Maybridge

1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 95%, Maybridge

CAS: 884507-19-1 Molecular Formula: C15H20BNO2 Molecular Weight (g/mol): 257.14 MDL Number: MFCD08690255 InChI Key: AYJLGLUJQKZRDL-UHFFFAOYSA-N Synonym: 1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole, 1-methyl-6-tetramethyl-1,3,2-dioxaborolan-2-yl indole, 1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-indole, 1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indole, 1-methyl-1h-indole-6-boronic acid pinacol ester, 1-methyl-1h-indole-6-boronic acid,pinacol ester, 1-methyl-1h-indol-6-yl boronic acid pinacol ester, 4,4,5,5-tetramethyl-2-1-methylindol-6-yl-1,3,2-dioxaborolane, 1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-h-indole, 1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-indole PubChem CID: 18525769 IUPAC Name: 1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C=CN3C 1GR 1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 95%

7-Aminothieno[2,3-b]pyrazine-6-carboxylic acid, ≥90%, Maybridge

CAS: 56881-31-3 Molecular Formula: C7H5N3O2S Molecular Weight (g/mol): 195.196 MDL Number: MFCD08271964 InChI Key: UJUCBOIXAMPUQL-UHFFFAOYSA-N Synonym: 7-aminothieno 2,3-b pyrazine-6-carboxylic acid, 7-aminothieno 2,3-b pyrazine-6-carboxylicacid, 7-aminothiopheno 3,2-b pyrazine-6-carboxylic acid, thieno 2,3-b pyrazine-6-carboxylicacid, 7-amino, 7-aminothieno 2,3-b pyrazine-6-carboxylic acid mb41-1 PubChem CID: 12225712 IUPAC Name: 7-aminothieno[2,3-b]pyrazine-6-carboxylic acid SMILES: C1=CN=C2C(=N1)C(=C(S2)C(=O)O)N 250MG 7-Aminothieno¢2,3-b!pyrazine-6-carboxylic acid, 90%

4-(Tetrahydropyran-4-yloxy)benzaldehyde, 97%, Maybridge

CAS: 215460-40-5 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.241 MDL Number: MFCD09064964 InChI Key: SIHCMIVOQNBOFV-UHFFFAOYSA-N Synonym: 4-tetrahydropyran-4-yloxy benzaldehyde, 4-oxan-4-yloxy benzaldehyde, 4-tetrahydro-2h-pyran-4-yloxy benzaldehyde, 4-4-tetrahydropyranyloxy benzaldehyde, benzaldehyde,4-tetrahydro-2h-pyran-4-yl oxy, 4-tetrahydro-2h-pyran-4-yl oxy benzaldehyde, 4-tetrahydro-2h-pyran-4-yl oxy benzaldehyde, 4-oxan-4-yl oxy benzaldehyde, 4-4-formylphenoxy tetrahydro-2h-pyran, 4-2h-3,4,5,6-tetrahydropyran-4-yloxy benzaldehyde PubChem CID: 15034751 IUPAC Name: 4-(oxan-4-yloxy)benzaldehyde SMILES: C1COCCC1OC2=CC=C(C=C2)C=O 1GR 4-(Tetrahydropyran-4-yloxy)benzaldehyde, 97%

Diethyl 1-benzylpyrrolidine-2,5-dicarboxylate, 97%, Maybridge

CAS: 17740-40-8 Molecular Formula: C17H23NO4 Molecular Weight (g/mol): 305.374 MDL Number: MFCD00830964 InChI Key: LDUSEIANLSWKPY-UHFFFAOYSA-N Synonym: 2,5-diethyl 1-benzylpyrrolidine-2,5-dicarboxylate, 1-benzyl-pyrrolidine-2,5-dicarboxylic acid diethyl ester, diethyl meso-1-benzyl-2,5-pyrrolidinedicarboxylate, 1-benzyl-2,5-bis ethoxycarbonyl pyrrolidine, diethyl-1-benzylpyrrolidine-2,5-dicarboxylate, pubchem15289, diethyl1-benzylpyrrolidine-2,5-dicarboxylate, hcl, diethyl 1-phenylmethyl pyrrolidine-2,5-dicarboxylate, 1-phenylmethyl pyrrolidine-2,5-dicarboxylic acid diethyl ester PubChem CID: 286120 IUPAC Name: diethyl 1-benzylpyrrolidine-2,5-dicarboxylate SMILES: CCOC(=O)C1CCC(N1CC2=CC=CC=C2)C(=O)OCC 10GR Diethyl 1-benzylpyrrolidine-2,5-dicarboxylate, 95%

[3-(2-Furyl)phenyl]methanol, ≥97%, Maybridge

CAS: 89929-93-1 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.199 MDL Number: MFCD06203100 InChI Key: SBTRFADZILHXNG-UHFFFAOYSA-N Synonym: 3-2-furyl phenyl methanol, 3-furan-2-yl phenyl methanol, 3-furan-2-yl phenyl methanol, 3-2-furyl benzyl alcohol, 3-2-furyl benzenemethanol, 3-2-furanyl phenylmethanol, 3-2-furanyl-phenylmethanol, 3-2-furanyl phenyl methanol, 3-2-furyl phenyl methan-1-ol PubChem CID: 11116545 IUPAC Name: [3-(furan-2-yl)phenyl]methanol SMILES: C1=CC(=CC(=C1)CO)C2=CC=CO2 5GR ¢3-(2-Furyl)phenyl!methanol, 95%

4-[3-(Dimethylamino)propoxy]benzylamine, 97%, Maybridge

CAS: 91637-76-2 Molecular Formula: C12H20N2O Molecular Weight (g/mol): 208.305 MDL Number: MFCD07786701 InChI Key: UGICLWAMZSRUPM-UHFFFAOYSA-N Synonym: 4-3-dimethylamino propoxy benzylamine, 4-3-dimethylamino propoxy phenyl methanamine, 3-4-aminomethyl phenoxy-n,n-dimethylpropan-1-amine, 3-4-aminomethyl phenoxy-n,n-dimethylpropan-1-amine, 3-4-aminomethyl phenoxy propyl dimethylamine, benzenemethanamine, 4-3-dimethylamino propoxy, benzenemethanamine,4-3-dimethylamino propoxy, 3-4-aminomethyl phenoxy-n,n-dimethylprop an-1-amine, 1-4-3-dimethylamino propoxy phenyl methanamine PubChem CID: 21465384 IUPAC Name: 3-[4-(aminomethyl)phenoxy]-N,N-dimethylpropan-1-amine SMILES: CN(C)CCCOC1=CC=C(C=C1)CN 1GR 4-¢3-(Dimethylamino)propoxy!benzylamine, 97%

Tributyl(thiazol-5-yl)stannane, 97%, Maybridge

CAS: 157025-33-7 Molecular Formula: C15H29NSSn Molecular Weight (g/mol): 374.174 MDL Number: MFCD01319074 InChI Key: GOWNSHUNTJWVOM-UHFFFAOYSA-N Synonym: 5-tributylstannyl-1,3-thiazole, 5-tributylstannyl thiazole, thiazole,5-tributylstannyl, tributyl thiazol-5-yl stannane, 5-tri-n-butylstannyl thiazole, thiazole, 5-tributylstannyl, tributyl 1,3-thiazol-5-yl stannane, pubchem15572, 5-tributylstannylthiazole, 5-tributylstannyl thiazole PubChem CID: 2763257 IUPAC Name: tributyl(1,3-thiazol-5-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN=CS1 1GR Tributyl(thiazol-5-yl)stannane, 97%

3-Iodo-1-methyl-1H-pyrazole, ≥97%, Maybridge

CAS: 92525-10-5 Molecular Formula: C4H5IN2 Molecular Weight (g/mol): 208.002 MDL Number: MFCD08435890 InChI Key: SITJXRWLFQGWCB-UHFFFAOYSA-N Synonym: 3-iodo-1-methyl-1h-pyrazole, 1-methyl-3-iodopyrazole, 1h-pyrazole, 3-iodo-1-methyl, 3-iodo-1-methy-1h-pyrazole, iodo-n-methylpyrazole, 3-idio-1-methylpyrazole, 3-iodanyl-1-methyl-pyrazole, 1h-pyrazole,3-iodo-1-methyl, 3 5-iodopyrazole, 1-me, 3-iodo-1-methyl-1h-pyrazole PubChem CID: 13334057 IUPAC Name: 3-iodo-1-methylpyrazole SMILES: CN1C=CC(=N1)I 250MG 3-Iodo-1-methyl-1H-pyrazole, 97%

6-Quinolinecarbaldehyde, 97%, Maybridge

CAS: 4113-04-6 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.17 InChI Key: VUAOIXANWIFYCU-UHFFFAOYSA-N Synonym: quinoline-6-carbaldehyde, 6-quinolinecarboxaldehyde, 6-quinolinecarbaldehyde, quinoline-6-carboxaldehyde, 6-formylquinoline, 6-quinolinemethanal, pubchem10181, quinolin-6-carbaldehyde, quinoline-6-carbaldehyde, acmc-2097el PubChem CID: 765653 1GR 6-Quinolinecarbaldehyde, 97%

(5-Bromopyrid-2-yl)methanol, 97%, Maybridge

CAS: 88139-91-7 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 InChI Key: RUCZFWMEACWFER-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxymethylpyridine, 2-hydroxymethyl-5-bromopyridine, 5-bromopyridin-2-yl methanol, 5-bromo-2-hydroxymethyl pyridine, 5-bromopyrid-2-yl methanol, 5-bromo-2-pyridinemethanol, 5-bromo-pyridin-2-yl-methanol, 2-pyridinemethanol, 5-bromo, 5-bromo-2-pyridyl methan-1-ol, 5-bromopyridine-2-methanol PubChem CID: 5200169 IUPAC Name: (5-bromopyridin-2-yl)methanol SMILES: C1=CC(=NC=C1Br)CO 1GR (5-Bromopyrid-2-yl)methanol, 97%

2-(Dimethylamino)-3-quinolinecarbaldehyde, 97+%, Maybridge

CAS: 728035-61-8 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 InChI Key: RCRLBHNGTPRGJQ-UHFFFAOYSA-N Synonym: 2-dimethylamino quinoline-3-carbaldehyde, 2-dimethylamino-quinoline-3-carbaldehyde, 2-dimethylamino-3-quinolinecarbaldehyde, 3-quinolinecarboxaldehyde,2-dimethylamino, 2-dimethylamino-3-quinoline carbaldehyde, 2-dimethylamino quinoline-3-carboxaldehyde, 3-quinolinecarboxaldehyde, 2-dimethylamino PubChem CID: 1076116 IUPAC Name: 2-(dimethylamino)quinoline-3-carbaldehyde SMILES: CN(C)C1=NC2=CC=CC=C2C=C1C=O 250MG 2-(Dimethylamino)-3-quinolinecarbaldehyde, 97%

2-Bromo-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]ethan-1-one, Maybridge

CAS: 175205-89-7 Molecular Formula: C9H4BrCl2F3O Molecular Weight (g/mol): 335.929 InChI Key: MSMAFPRJZLLQNJ-UHFFFAOYSA-N Synonym: 2-bromo-2',6'-dichloro-4'-trifluoromethyl-acetophenone, 2-bromo-1-2,6-dichloro-4-trifluoromethyl phenyl ethan-1-one, 2-bromo-1-2,6-dichloro-4-trifluoromethyl phenyl ethanone, 2-bromo-1-2,6-dichloro-4-trifluoromethyl phenyl ethanone, ethanone,2-bromo-1-2,6-dichloro-4-trifluoromethyl phenyl, 2-bromo-2,6-dichloro-4-trifluoromethyl-acetophenone, 2-bromo-2',6'-dichloro-4'-trifluoromethyl acetophenone, 1-2,6-bis chloranyl-4-trifluoromethyl phenyl-2-bromanyl-ethanone PubChem CID: 2781609 IUPAC Name: 2-bromo-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]ethanone SMILES: C1=C(C=C(C(=C1Cl)C(=O)CBr)Cl)C(F)(F)F 5GR 2-Bromo-1-¢2,6-dichloro-4-(trifluoromethyl)phenyl!ethan-1-one, 95%

4-Oxo-4,5,6,7-tetrahydrobenzo[b]furan-3-carboxylic acid, 97%, Maybridge

CAS: 56671-28-4 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00052170 InChI Key: FABBWECRHZNMDQ-UHFFFAOYSA-N Synonym: 4-oxo-4,5,6,7-tetrahydrobenzofuran-3-carboxylic acid, 4-oxo-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylic acid, 4-oxo-4,5,6,7-tetrahydrobenzo b furan-3-carboxylic acid, maybridge1_007745, 4-oxo-5,6,7-trihydrobenzo 1,2-b furan-3-carboxylic acid, oxotetrahydrobenzofurancarboxylicacid, 4,5,6,7-tetrahydro-4-oxo-3-benzofurancarboxylic acid, 4-oxo-4,5,6,7-tetrahydrocoumarone-3-carboxylic acid, 3-benzofurancarboxylicacid, 4,5,6,7-tetrahydro-4-oxo, 4,5,6,7-tetrahydro-4-oxobenzofuran-3-carboxylic acid PubChem CID: 713937 IUPAC Name: 4-oxo-6,7-dihydro-5H-1-benzofuran-3-carboxylic acid SMILES: C1CC2=C(C(=O)C1)C(=CO2)C(=O)O 10GR 4-Oxo-4,5,6,7-tetrahydrobenzo¢b!furan-3-carboxylic acid, 97%

ethyle5-amino-1-(4-fluorophenyl)-1H-pyrazole-4-carboxylate, 97%, Maybridge

CAS: 138907-68-3 Molecular Formula: C12H12FN3O2 Molecular Weight (g/mol): 249.245 MDL Number: MFCD00173917 InChI Key: RPPPCKSHIYWAPW-UHFFFAOYSA-N Synonym: ethyl 5-amino-1-4-fluorophenyl-1h-pyrazole-4-carboxylate, ethyl 5-amino-1-4-fluorophenyl pyrazole-4-carboxylate, ethyl 5-amino-1-4-fluoro-phenyl-1h-pyrazole-4-carboxylate, 5-amino-1-4-fluorophenyl-1h-pyrazole-4-carboxylic acid ethyl ester, 5-amino-4-ethoxycarbonyl-1-4-fluorophenyl-1h-pyrazole, 1-5-amino-4-ethoxycarbonyl-1h-pyrazol-1-yl-4-fluorobenzene, maybridge1_006170, ethyl5-amino-1-4-fluorophenyl-1h-pyrazole-4-carboxylate, ethylaminofluorophenylpyrazolecarboxylate, 5-amino-1-4-fluorophenyl-1h-pyrazole-4-carboxyli PubChem CID: 688689 IUPAC Name: ethyl 5-amino-1-(4-fluorophenyl)pyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)F)N 10GR Ethyl 5-amino-1-(4-fluorophenyl)-1H-pyrazole-4-carboxylate, 97%

2-pyrrolidin-1-ylaniline, Maybridge

CAS: 21627-58-7 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.236 InChI Key: BFPUBGCFJMIZDF-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-yl aniline, 2-pyrrolidinoaniline, 2-pyrrolidin-1-yl-phenylamine, 2-pyrrolidinylphenylamine, 2-pyrrolizinoaniline, acmc-209fmh, 2-pyrrolidin-1-ylphenylamine, 1-2-aminophenyl pyrrolidine, 2-pyrrolidin-1-ylphenyl amine, 2-1-pyrrolidinyl-benzenamine PubChem CID: 937501 IUPAC Name: 2-pyrrolidin-1-ylaniline SMILES: C1CCN(C1)C2=CC=CC=C2N 250MG 2-Pyrrolidin-1-ylaniline, 97%

1-(Chloromethyl)cyclohexanecarbonitrile, 95%, Maybridge

CAS: 112905-95-0 Molecular Formula: C8H12ClN Molecular Weight (g/mol): 157.641 InChI Key: BWQNUOFYAYIAIY-UHFFFAOYSA-N Synonym: 1-chloromethyl cyclohexanecarbonitrile, 1-chloromethyl cyclohexane-1-carbonitrile, cyclohexanecarbonitrile,1-chloromethyl, acmc-20ds23, 1-chloromethyl-cyclohexanecarbonitrile PubChem CID: 2794920 IUPAC Name: 1-(chloromethyl)cyclohexane-1-carbonitrile SMILES: C1CCC(CC1)(CCl)C#N 1GR 1-(Chloromethyl)cyclohexanecarbonitrile, 95%

4-Thien-2-yltetrahydropyran-4-carbaldehyde, 97%, Maybridge

CAS: 906352-93-0 Molecular Formula: C10H12O2S Molecular Weight (g/mol): 196.264 MDL Number: MFCD09817517 InChI Key: BMUZFVLYGIZNAH-UHFFFAOYSA-N Synonym: 4-thiophen-2-yl oxane-4-carbaldehyde, 4-thien-2-yltetrahydropyran-4-carbaldehyde, 4-thien-2-yltetrahydro-2h-pyran-4-carboxaldehyde, 4-thiophen-2-yl tetrahydro-2h-pyran-4-carbaldehyde, 4-thiophen-2-yltetrahydropyran-4-carbaldehyde, 4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-carbaldehyde, 4-thien-2-yltetrahydro-2h-pyran-4-carboxaldehyde PubChem CID: 24229666 IUPAC Name: 4-thiophen-2-yloxane-4-carbaldehyde SMILES: C1COCCC1(C=O)C2=CC=CS2 1GR 4-Thien-2-yltetrahydropyran-4-carbaldehyde, 97

2-[3-(Bromomethyl)phenyl]thiophene, ≥97%, Maybridge

CAS: 85553-44-2 Molecular Formula: C11H9BrS Molecular Weight (g/mol): 253.157 MDL Number: MFCD08435867 InChI Key: JQQDEBDYUAKNGD-UHFFFAOYSA-N Synonym: 2-3-bromomethyl phenyl thiophene, 2-3-bromomethyl phenyl thiophene, 3-2-thienyl benzyl bromide, 2-3-bromomethyl phenyl-thiophene PubChem CID: 13150400 IUPAC Name: 2-[3-(bromomethyl)phenyl]thiophene SMILES: C1=CC(=CC(=C1)CBr)C2=CC=CS2 250MG 2-¢3-(Bromomethyl)phenyl!thiophene, 97%

3-Amino-5-ethyl-1H-pyrazole, 97%, Maybridge

1GR 3-Amino-5-ethyl-1H-pyrazole, 97%

3-(Piperidin-1-ylmethyl)benzoic acid hydrochloride hemihydrate, ≥97%, Maybridge

CAS: 863991-96-2 Molecular Formula: C26H38Cl2N2O5 Molecular Weight (g/mol): 529.499 MDL Number: MFCD09064953 InChI Key: HTWIFQGKFFGIFX-UHFFFAOYSA-N Synonym: 3-piperdin-1-ylmethyl benzoic acid hydrochloride hemihydrate, bis 3-piperidin-1-ylmethyl benzoic acid hydrate dihydrochloride, benzoic acid,3-1-piperidinylmethyl-,hydrochloride,hydrate 2:2:1, 3-piperidin-1-yl methyl benzoic acid-hydrogen chloride-water 2/2/1 PubChem CID: 44119333 IUPAC Name: 3-(piperidin-1-ylmethyl)benzoic acid;hydrate;dihydrochloride SMILES: C1CCN(CC1)CC2=CC=CC(=C2)C(=O)O.C1CCN(CC1)CC2=CC=CC(=C2)C(=O)O.O.Cl.Cl 250MG 3-(Piperidinomethyl)benzoic acid hydrochloride 0.5 hydrate, 97%

4-[(6-Methylpyrazin-2-yl)oxy]benzoic acid, 97%, Maybridge

CAS: 906353-00-2 Molecular Formula: C12H10N2O3 Molecular Weight (g/mol): 230.223 MDL Number: MFCD09817529 InChI Key: PPGBPVGCYRDKMI-UHFFFAOYSA-N Synonym: 4-6-methylpyrazin-2-yl oxy benzoic acid, 4-6-methylpyrazin-2-yl oxy benzoic acid, 4-6-methylpyrazin-2-yloxy benzoic acid, 4-6-methylpyrazin-2-yl oxy benzoic acid PubChem CID: 24229686 IUPAC Name: 4-(6-methylpyrazin-2-yl)oxybenzoic acid SMILES: CC1=CN=CC(=N1)OC2=CC=C(C=C2)C(=O)O 1GR 4-¢(6-Methylpyrazin-2-yl)oxy!benzoic acid, 97%

1-(4-Methoxyphenyl)-5-methyl-1H-pyrazole-4-carbaldehyde, 95%, Maybridge

1GR 1-(4-Methoxyphenyl)-5-methyl-1H-pyrazole-4-carbaldehyde, 95%

N-Methyl-4-(tetrahydropyran-4-yloxy)benzylamine, 95%, Maybridge

CAS: 898289-40-2 Molecular Formula: C13H19NO2 Molecular Weight (g/mol): 221.3 MDL Number: MFCD09702369 InChI Key: BIMJTFGNKMMZOM-UHFFFAOYSA-N Synonym: n-methyl-4-tetrahydropyran-4-yloxy benzylamine, n-methyl-1-4-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine, methyl 4-oxan-4-yloxy phenyl methyl amine, n-methyl-4-tetrahydro-2h-pyran-4-yl oxy benzylamine, n-methyl-4-tetrahydro-2h-pyran-4-yl oxy benzenemethanamine, n-methyl-1-4-oxan-4-yl oxy phenyl methanamine, 4-4-methylamino methyl phenoxy tetrahydro-2h-pyran, n-methyl-1-4-tetrahydropyran-4-yloxyphenyl methanamine, n-methyl-4-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine, benzenemethanamine,n-methyl-4-tetrahydro-2h-pyran-4-yl oxy PubChem CID: 24229529 IUPAC Name: N-methyl-1-[4-(oxan-4-yloxy)phenyl]methanamine SMILES: CNCC1=CC=C(C=C1)OC2CCOCC2 1GR N-Methyl-4-(tetrahydropyran-4-yloxy)benzylamine, 95%

1-(4-Fluorobenzyl)-1,4-diazepane, 97%, Maybridge

CAS: 76141-89-4 Molecular Formula: C12H17FN2 Molecular Weight (g/mol): 208.28 MDL Number: MFCD00816588 InChI Key: KZCHYFUMQQWGJK-UHFFFAOYSA-N Synonym: 1-4-fluorobenzyl-1,4-diazepane, 1-4-fluorobenzyl homopiperazine, 1-4-fluorophenyl methyl-1,4-diazepane, 1-4-fluoro-benzyl-1,4 diazepane, 1-4-fluorophenyl methyl-1,4-diazaperhydroepine, acmc-1bluy, 1-4-fluorobenzyl-1,4 diazepane PubChem CID: 2774433 IUPAC Name: 1-[(4-fluorophenyl)methyl]-1,4-diazepane SMILES: C1CNCCN(C1)CC2=CC=C(C=C2)F 5GR 1-(4-Fluorobenzyl)-1,4-diazepane, 95%

Methyle3-chloro-4-methylthiophene-2-carboxylate, 97%, Maybridge

CAS: 175137-11-8 Molecular Formula: C7H7ClO2S Molecular Weight (g/mol): 190.641 MDL Number: MFCD00052072 InChI Key: BUFSIDWTJVUAER-UHFFFAOYSA-N Synonym: methyl 3-chloro-4-methyl-2-thiophenecarboxylate, 3-chloro-4-methyl-2-thiophenecarboxylic acid methyl ester, 2-thiophenecarboxylicacid, 3-chloro-4-methyl-, methyl ester, maybridge1_003874, 2-methoxycarbonyl-3-chloro4-methylthiophene, 2-methoxycarbonyl-3-chloro-4-methylthiophene, methyl 3-chloro-4-methylthiophenecarboxylate, methyl3-chloro-4-methylthiophene-2-carboxylate, methyl 3-chloranyl-4-methyl-thiophene-2-carboxylate, 2-thiophenecarboxylic acid, 3-chloro-4-methyl-, methyl ester PubChem CID: 2777567 IUPAC Name: methyl 3-chloro-4-methylthiophene-2-carboxylate SMILES: CC1=CSC(=C1Cl)C(=O)OC 10GR Methyl 3-chloro-4-methylthiophene-2-carboxylate, 97%

4-isocyanato-4-phenyltetrahydropyran, 97%, Maybridge

CAS: 941717-02-8 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD11506354 InChI Key: HKKGHFQAYVPNAN-UHFFFAOYSA-N Synonym: 4-isocyanato-4-phenyltetrahydropyran, 4-isocyanato-4-phenyltetrahydro-2h-pyran, 4-phenyltetrahydro-2h-pyran-4-yl isocyanate, 4-phenyl-2h-3,4,5,6-tetrahydropyran-4-isocyanate PubChem CID: 33589534 IUPAC Name: 4-isocyanato-4-phenyloxane SMILES: C1COCCC1(C2=CC=CC=C2)N=C=O 250MG 4-Isocyanato-4-phenyltetrahydropyran, 97%

5-(4-Chlorophenyl)-2-methyl-3-furoic acid, ≥97%, Maybridge

CAS: 111787-89-4 Molecular Formula: C12H9ClO3 Molecular Weight (g/mol): 236.651 MDL Number: MFCD00275560 InChI Key: HUQOLZUHGMRQFS-UHFFFAOYSA-N Synonym: 5-4-chlorophenyl-2-methylfuran-3-carboxylic acid, 5-4-chlorophenyl-2-methyl-3-furoic acid, 2-methyl-5-4-chlorophenyl-furan-3-carboxylic acid, 3-furancarboxylic acid,5-4-chlorophenyl-2-methyl, maybridge1_008585, acmc-20met1, 5-4-chlorophenyl-2-methyl-3-furancarboxylic acid, 3-furancarboxylic acid, 5-4-chlorophenyl-2-methyl PubChem CID: 2742181 IUPAC Name: 5-(4-chlorophenyl)-2-methylfuran-3-carboxylic acid SMILES: CC1=C(C=C(O1)C2=CC=C(C=C2)Cl)C(=O)O 10GR 5-(4-Chlorophenyl)-2-methyl-3-furoic acid, 97

1-[3-(4-Methylpiperazin-1-yl)phenyl]methanamine, 97%, Maybridge

CAS: 672325-37-0 Molecular Formula: C12H19N3 Molecular Weight (g/mol): 205.305 InChI Key: VKTLTRIKVYJVOX-UHFFFAOYSA-N Synonym: 1-3-4-methylpiperazin-1-yl phenyl methanamine, 3-4-methyl-1-piperazinyl benzenemethanamine, 3-4-methylpiperazin-1-yl phenyl methanamine, 3-4-methyl-1-piperazinyl-benzenemethanamine, 3-4-methyl-piperazin-1-yl-benzylamine, 3-4-methylpiperazin-1-yl phenyl methanamine, 3-4-methyl-1-piperazinyl-benzene methanamine, 3-4-methylpiperazinyl phenyl methylamine, 1-3-4-methylpiperazin-1-yl phenyl methanamine, pubchem12998 PubChem CID: 4961252 IUPAC Name: [3-(4-methylpiperazin-1-yl)phenyl]methanamine SMILES: CN1CCN(CC1)C2=CC=CC(=C2)CN 1GR 1-¢3-(4-Methylpiperazin-1-yl)phenyl!methanamine, 97%

N-Methyl-N-[(5-methylthien-2-yl)methyl]amine monohydrochloride, 97%, Maybridge

CAS: 912569-78-9 Molecular Formula: C7H12ClNS Molecular Weight (g/mol): 177.69 MDL Number: MFCD07106798 InChI Key: OQOUPFNJXCXICY-UHFFFAOYSA-N Synonym: n-methyl-1-5-methylthiophen-2-yl methanamine hydrochloride, methyl 5-methylthiophen-2-yl methyl amine hydrochloride, n-methyl-n-5-methylthien-2-yl methyl amine hydrochloride, n-methyl-1-5-methyl-2-thienyl methanamine hydrochloride, 2-methyl-5-methylamino methyl thiophene hydrochloride, n-methyl-n-5-methylthien-2-yl methyl amine monohydrochloride, aronis23825, methyl 5-methyl 2-thienyl methyl amine, chloride, 2-methyl-5-methylamino methyl thiophene hcl, 2-thiophenemethanamine,n,5-dimethyl-,hydrochloride 1:1 PubChem CID: 17290686 IUPAC Name: N-methyl-1-(5-methylthiophen-2-yl)methanamine;hydrochloride SMILES: CC1=CC=C(S1)CNC.Cl 1GR N-Methyl-N-¢(5-methylthien-2-yl)methyl!amine monohydrochloride, 97%

4-Piperazin-1-yl-furo[3,2-c]pyridine, ≥95%, Maybridge

CAS: 81078-84-4 Molecular Formula: C11H13N3O Molecular Weight (g/mol): 203.245 MDL Number: MFCD06411551 InChI Key: LUIZVTKJWSGSPA-UHFFFAOYSA-N Synonym: 4-piperazin-1-yl furo 3,2-c pyridine, 4-piperazin-1-yl-furo 3,2-c pyridine, 1-furo 3,2-c pyridin-4-yl piperazine, furo 3,2-c pyridine, 4-1-piperazinyl, pubchem17312, d04vxp, 4-piperazinylfurano 3,2-c pyridine, 4-piperazin-1-ylfuro 3,2-c pyridine, 1-4-furo 3,2-c pyridinyl piperazine, 4-1-piperazinyl furo 3,2-c pyridine PubChem CID: 2794808 IUPAC Name: 4-piperazin-1-ylfuro[3,2-c]pyridine SMILES: C1CN(CCN1)C2=NC=CC3=C2C=CO3 1GR 4-Piperazin-1-yl-furo¢3,2-c!pyridine, 95%

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