Maybridge

(2-Methyl-6-quinolinyl)methanol, 97%, Maybridge

CAS: 108166-02-5 Molecular Formula: C11H11NO Molecular Weight (g/mol): 173.215 MDL Number: MFCD06659066 InChI Key: HLFYJILNIBADGG-UHFFFAOYSA-N Synonym: 2-methylquinolin-6-yl methanol, 2-methyl-6-quinolinyl methanol, 2-methylquinoline-6-methanol, 6-quinolinemethanol,2-methyl, 6-quinolinemethanol, 2-methyl, 6-hydroxymethyl-2-methylquinoline, acmc-1bsb5, 2-methyl-6-quinolyl methan-1-ol, 6-hydroxymethyl-2-methyl-1-azanaphthalene PubChem CID: 2795481 IUPAC Name: (2-methylquinolin-6-yl)methanol SMILES: CC1=NC2=C(C=C1)C=C(C=C2)CO 250MG (2-Methyl-6-quinolinyl)methanol, 97%

1-Methyl-3-thien-2-yl-1H-pyrazole-5-carbaldehyde, 97%, Maybridge

CAS: 879896-48-7 Molecular Formula: C9H8N2OS Molecular Weight (g/mol): 192.236 MDL Number: MFCD08435884 InChI Key: RKARRIJZFBGKSH-UHFFFAOYSA-N Synonym: 1-methyl-3-thien-2-yl-1h-pyrazole-5-carbaldehyde, 1-methyl-3-thiophen-2-yl-1h-pyrazole-5-carbaldehyde, 1-methyl-3-thien-2-yl-1h-pyrazole-5-carboxaldehyde, 1h-pyrazole-5-carboxaldehyde,1-methyl-3-2-thienyl, 2-methyl-5-thiophen-2-yl pyrazole-3-carbaldehyde, 1-methyl-3-2-thienyl-1h-pyrazole-5-carbaldehyde, 1-methyl-3-2-thienyl pyrazole-5-carbaldehyde, 1-methyl-3-2-thienyl-pyrazole-5-carbaldehyde, 2-5-formyl-1-methyl-1h-pyrazol-3-yl thiophene PubChem CID: 18525809 IUPAC Name: 2-methyl-5-thiophen-2-ylpyrazole-3-carbaldehyde SMILES: CN1C(=CC(=N1)C2=CC=CS2)C=O 1GR 1-Methyl-3-thien-2-yl-1H-pyrazole-5-carbaldehyde, 97%

tert-Butyl 4-(2-aminophenyl)tetrahydro-1(2H)-pyrazinecarboxylate, 97%, Maybridge

CAS: 170017-74-0 Molecular Formula: C15H23N3O2 Molecular Weight (g/mol): 277.368 MDL Number: MFCD04115046 InChI Key: LNDQGWAWYKFYAO-UHFFFAOYSA-N Synonym: 1-boc-4-2-aminophenyl piperazine, tert-butyl 4-2-aminophenyl piperazine-1-carboxylate, 2-4-boc-piperazin-1-yl aniline, tert-butyl 4-2-aminophenyl tetrahydro-1 2h-pyrazinecarboxylate, 1-boc-4-2-aminophenyl-piperazine, 4-2-amino-phenyl-piperazine-1-carboxylic acid tert-butyl ester, 2-4-tert-butoxycarbonyl piperazin-1-yl aniline, 4-2-aminophenyl piperazine, n1-boc protected, pubchem12189, acmc-1bzzw PubChem CID: 2795530 IUPAC Name: tert-butyl 4-(2-aminophenyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2N 1GR tert-Butyl 4-(2-aminophenyl)tetrahydro-1(2H)-pyrazinecarboxylate, 97%

2,5-dimethoxyphenyl isothiocyanate, Maybridge

CAS: 40532-06-7 Molecular Formula: C9H9NO2S Molecular Weight (g/mol): 195.236 InChI Key: RADQLZMDTYWZKA-UHFFFAOYSA-N Synonym: 2,5-dimethoxyphenyl isothiocyanate, 2,5-dimethoxyphenylisothiocyanate, 2-isothiocyanato-1,4-dimethoxy-benzene, benzene, 2-isothiocyanato-1,4-dimethoxy, 2,5-dimethoxybenzenisothiocyanate, acmc-1amrr, # PubChem CID: 142466 IUPAC Name: 2-isothiocyanato-1,4-dimethoxybenzene SMILES: COC1=CC(=C(C=C1)OC)N=C=S 25GR 2,5-Dimethoxyphenyl isothiocyanate, 97%

2-(4-chlorophenoxy)-2-methylpropanenitrile, 97%, Maybridge

CAS: 24889-11-0 Molecular Formula: C10H10ClNO Molecular Weight (g/mol): 195.646 MDL Number: MFCD00203862 InChI Key: JENFRDUXBGWJGH-UHFFFAOYSA-N Synonym: 2-4-chlorophenoxy-2-methylpropanenitrile, 2-p-chlorophenoxy-2-methyl-propionitrile, 2-p-chloro-phenoxy-2-methyl-propionitrile, propanenitrile,2-4-chlorophenoxy-2-methyl, propanenitrile, 2-4-chlorophenoxy-2-methyl PubChem CID: 2781321 IUPAC Name: 2-(4-chlorophenoxy)-2-methylpropanenitrile SMILES: CC(C)(C#N)OC1=CC=C(C=C1)Cl 1GR 2-(4-Chlorophenoxy)-2-methylpropanenitrile, 97%

tributyl[6-(tetrahydropyran-4-yloxy)pyrid-2-yl]stannane, Maybridge

CAS: 1007847-70-2 Molecular Formula: C22H39NO2Sn Molecular Weight (g/mol): 468.269 InChI Key: TYKSDTUCXMRYNR-UHFFFAOYSA-N Synonym: 2-oxan-4-yloxy-6-tributylstannyl pyridine, tributyl 6-tetrahydropyran-4-yloxy pyrid-2-yl stannane, 2-oxan-4-yl oxy-6-tributylstannyl pyridine PubChem CID: 45594295 IUPAC Name: tributyl-[6-(oxan-4-yloxy)pyridin-2-yl]stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)OC2CCOCC2 250MG Tributyl¢6-(tetrahydropyran-4-yloxy)pyrid-2-yl!stannane, 90%

1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]piperazine, 97%, Maybridge

CAS: 132834-59-4 Molecular Formula: C10H11ClF3N3 Molecular Weight (g/mol): 265.664 MDL Number: MFCD00173934 InChI Key: RRIPRMGRQRYRRG-UHFFFAOYSA-N Synonym: 1-3-chloro-5-trifluoromethyl-2-pyridyl piperazine, 1-3-chloro-5-trifluoromethyl pyridin-2-yl piperazine, 1-3-chloro-5-trifluoromethyl pyrid-2-yl piperazine, 1-3-chloro-5-trifluoromethyl-2-pyridinyl piperazine, piperazine, 1-3-chloro-5-trifluoromethyl-2-pyridinyl, 3-chloro-5-trifluoromethyl-2-piperazinopyridine, 1-3-chloro-5-trifluoromethyl-pyridin-2-yl-piperazine, piperazine,1-3-chloro-5-trifluoromethyl-2-pyridinyl PubChem CID: 667619 IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine SMILES: C1CN(CCN1)C2=C(C=C(C=N2)C(F)(F)F)Cl 1GR 1-¢3-Chloro-5-(trifluoromethyl)-2-pyridyl!piperazine, 97%

4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylic acid, 97%, Maybridge

CAS: 144059-86-9 Molecular Formula: C12H8F3NO2S Molecular Weight (g/mol): 287.256 MDL Number: MFCD00068105 InChI Key: DRFFZMPSUPHSJN-UHFFFAOYSA-N Synonym: 4-methyl-2-4-trifluoromethyl phenyl thiazole-5-carboxylic acid, 4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazole-5-carboxylic acid, 4-methyl-2-4-trifluoromethylphenyl thiazole-5-carboxylic acid, 2-4-trifluoromethyl phenyl-4-methylthiazole-5-carboxylic acid, 4-methyl-2-4-trifluoromethyl-phenyl-thiazole-5-carboxylic acid, 5-thiazolecarboxylic acid, 4-methyl-2-4-trifluoromethyl phenyl, 5-thiazolecarboxylicacid, 4-methyl-2-4-trifluoromethyl phenyl, maybridge1_008801 PubChem CID: 2775663 IUPAC Name: 4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylic acid SMILES: CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)O 1GR 4-Methyl-2-¢4-(trifluoromethyl)phenyl!-1,3-thiazole-5-carboxylic acid, 97%

Ethyl 2-morpholinobenzoate, 97%, Maybridge

CAS: 192817-79-1 Molecular Formula: C13H17NO3 Molecular Weight (g/mol): 235.283 MDL Number: MFCD06204497 InChI Key: UIVDSGDHUXOYDW-UHFFFAOYSA-N Synonym: ethyl 2-morpholinobenzoate, ethyl 2-morpholin-4-yl benzoate, 2-morpholin-4-yl-benzoic acid ethyl ester, benzoic acid,2-4-morpholinyl-,ethyl ester, 2-morpholin-4-ylbenzoic acid ethyl ester, benzoic acid,2-4-morpholinyl-, ethyl ester PubChem CID: 7148401 IUPAC Name: ethyl 2-morpholin-4-ylbenzoate SMILES: CCOC(=O)C1=CC=CC=C1N2CCOCC2 10GR Ethyl 2-morpholinobenzoate, 97%

Benzyl 2-(hydroxymethyl)-1-indolinecarboxylate, ≥95%, Maybridge

CAS: 135829-04-8 Molecular Formula: C17H17NO3 Molecular Weight (g/mol): 283.327 MDL Number: MFCD02682013 InChI Key: QSMOQTIGILELKY-UHFFFAOYSA-N Synonym: benzyl 2-hydroxymethyl-1-indolinecarboxylate, benzyl 2-hydroxymethyl indoline-1-carboxylate, benzyl 2-hydroxymethyl-2,3-dihydroindole-1-carboxylate, 1h-indole-1-carboxylicacid, 2,3-dihydro-2-hydroxymethyl-, phenylmethyl ester, acmc-20c3wg, 1-benzyloxycarbonylindoline-2-methanol, +/-1-benzyloxycarbonyl-2-hydroxymethylindoline PubChem CID: 2776402 IUPAC Name: benzyl 2-(hydroxymethyl)-2,3-dihydroindole-1-carboxylate SMILES: C1C(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)CO 1GR Benzyl 2-(hydroxymethyl)-1-indolinecarboxylate, 95%

5-Bromo-6-methylpyridin-2-amine, 97%, Maybridge

CAS: 42753-71-9 Molecular Formula: C6H7BrN2 Molecular Weight (g/mol): 187.04 MDL Number: MFCD00068230 InChI Key: SEOZHXRTVJPQPZ-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-6-methylpyridine, 6-amino-3-bromo-2-methylpyridine, 6-amino-3-bromo-2-picoline, 5-bromo-6-methyl-2-pyridinamine, 2-amino-5-bromo-6-picoline, 2-pyridinamine, 5-bromo-6-methyl, 5-bromo-6-methyl-pyridin-2-ylamine, 5-bromo-6-methyl-pyridin-2-amine, 5-bromo-6-methyl-2-pyridylamine, 5-bromo-6-methylpyridin-2-ylamine PubChem CID: 170678 IUPAC Name: 5-bromo-6-methylpyridin-2-amine SMILES: CC1=C(C=CC(=N1)N)Br 100GR 5-Bromo-6-methylpyridin-2-amine, 95%

Methyle3-hydroxybutanoate, 97%, Maybridge

CAS: 3976-69-0 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00063289 InChI Key: LDLDJEAVRNAEBW-SCSAIBSYSA-N Synonym: methyl r---3-hydroxybutyrate, r-methyl 3-hydroxybutanoate, methyl 3r-3-hydroxybutanoate, methyl r-3-hydroxybutyrate, r-3-hydroxybutyric acid methyl ester, methyl r-3-hydroxybutanoate, r---3-hydroxybutyric acid methyl ester, r---methyl 3-hydroxybutyrate, r---3-hydroxy-n-butyric acid methyl ester PubChem CID: 2724279 IUPAC Name: methyl (3R)-3-hydroxybutanoate SMILES: CC(CC(=O)OC)O 100GR Methyl 3-hydroxybutanoate, 97%

4-Bromo-2-(trifluoromethoxy)benzene-1-thiol, ≥95%, Maybridge

CAS: 175278-15-6 Molecular Formula: C7H4BrF3OS Molecular Weight (g/mol): 273.067 MDL Number: MFCD00203474 InChI Key: WWZNHDMEBZHFTK-UHFFFAOYSA-N Synonym: 4-bromo-2-trifluoromethoxy thiophenol, 4-bromo-2-trifluoromethoxy benzenethiol, 4-bromo-2-trifluoromethoxy benzene-1-thiol, benzenethiol,4-bromo-2-trifluoromethoxy, pubchem2840, 4-bromo-2-trifluoromethoxy-benzenethiol, 4-bromanyl-2-trifluoromethyloxy benzenethiol PubChem CID: 2736425 IUPAC Name: 4-bromo-2-(trifluoromethoxy)benzenethiol SMILES: C1=CC(=C(C=C1Br)OC(F)(F)F)S 1GR 4-Bromo-2-(trifluoromethoxy)benzene-1-thiol, 95%

N-Methyl-N-[3-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]acetamide, 97%, Maybridge

10GR N-Methyl-N-¢3-(3-methyl¢1,2,4!triazolo¢4,3-b!pyridazin-6-yl)phenyl!acetamide, 97%

5-Bromo-4-methyl-2-phenyl-1,3-oxazole, 95%, Maybridge

CAS: 21354-98-3 Molecular Formula: C10H8BrNO Molecular Weight (g/mol): 238.084 MDL Number: MFCD11109319 InChI Key: QHQQHNFHCQSTBJ-UHFFFAOYSA-N Synonym: 5-bromo-4-methyl-2-phenyloxazole, 4-methyl-2-phenyl-5-bromooxazole, oxazole,5-bromo-4-methyl-2-phenyl, 5-bromo-4-methyl-1,3-oxazol-2-yl benzene PubChem CID: 15328586 IUPAC Name: 5-bromo-4-methyl-2-phenyl-1,3-oxazole SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)Br 5GR 5-Bromo-4-methyl-2-phenyl-1,3-oxazole, 95%

4-(4-bromo-1,3-thiazol-2-yl)morpholine, 97%, Maybridge

CAS: 1017781-60-0 Molecular Formula: C7H9BrN2OS Molecular Weight (g/mol): 249.126 MDL Number: MFCD09607696 InChI Key: XPFAGXZWVZAYCS-UHFFFAOYSA-N Synonym: 4-4-bromothiazol-2-yl morpholine, 4-4-bromo-1,3-thiazol-2-yl morpholine, morpholine, 4-4-bromo-2-thiazolyl, 4-4-bromo-thiazol-2-yl-morpholine, acmc-2097ww, 4-bromo-2-morpholinothiazole, morpholine,4-4-bromo-2-thiazolyl, 4-bromo-2-morpholin-4-yl-1,3-thiazole PubChem CID: 43811042 IUPAC Name: 4-(4-bromo-1,3-thiazol-2-yl)morpholine SMILES: C1COCCN1C2=NC(=CS2)Br 5GR 4-(4-Bromo-1,3-thiazol-2-yl)morpholine, 97%

tert-Butyl 5-bromo-1H-indazole-1-carboxylate, ≥90%, Maybridge

CAS: 651780-02-8 Molecular Formula: C12H13BrN2O2 Molecular Weight (g/mol): 297.152 MDL Number: MFCD08435913 InChI Key: CAQGDWLRIQCXSP-UHFFFAOYSA-N Synonym: tert-butyl 5-bromo-1h-indazole-1-carboxylate, 1-boc-5-bromo-indazole, n-boc-5-bromo-1h-indazole, n-boc-5-bromoindazole, 1-boc-5-bromo-1h-indazole, n-boc-5-bromo indazole, 1h-indazole-1-carboxylic acid, 5-bromo-, 1,1-dimethylethyl ester, tert-butyl5-bromo-1h-indazole-1-carboxylate, 1-tert-butoxycarbonyl-5-bromoindazole, 5-bromoindazole-1-carboxylic acid tert-butyl ester PubChem CID: 22832025 IUPAC Name: tert-butyl 5-bromoindazole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)Br)C=N1 250MG tert-Butyl 5-bromo-1H-indazole-1-carboxylate, 90%

5-(2-Bromophenyl)-3-methyl-1,2,4-oxadiazole 97+%, Maybridge

CAS: 375857-64-0 Molecular Formula: C9H7BrN2O Molecular Weight (g/mol): 239.072 InChI Key: NYAFKUCVAVUCHW-UHFFFAOYSA-N Synonym: 5-2-bromophenyl-3-methyl-1,2,4-oxadiazole, 1,2,4-oxadiazole, 5-2-bromophenyl-3-methyl, 5-2-bromophenyl-3-methyl-1,2,4 oxadiazole, 1,2,4-oxadiazole,5-2-bromophenyl-3-methyl PubChem CID: 18001310 IUPAC Name: 5-(2-bromophenyl)-3-methyl-1,2,4-oxadiazole SMILES: CC1=NOC(=N1)C2=CC=CC=C2Br 1GR 5-(2-Bromophenyl)-3-methyl-1,2,4-oxadiazole, 97%

2-chloro-5-(trifluoromethyl)benzene-1-sulfonyl chloride, 97%, Maybridge

CAS: 54090-08-3 Molecular Formula: C7H3Cl2F3O2S Molecular Weight (g/mol): 279.054 MDL Number: MFCD00052310 InChI Key: ZEYKLMDPUOVUCR-UHFFFAOYSA-N Synonym: 2-chloro-5-trifluoromethyl benzenesulfonyl chloride, 2-chloro-5-trifluoromethyl benzene-1-sulfonyl chloride, 2-chloro-5-trifluoromethyl benzenesulphonylchloride, 2-chloro-5-trifluoromethyl benzenesulfonylchloride, chloro 2-chloro-5-trifluoromethyl phenyl sulfone, pubchem5106, acmc-209lcy, 2-chloro-5-trifluoromethylbenzenesulfonylchloride, 2-chloro-5-trifluoromethyl phenylsulfonyl chloride, 4-chloro-3-trifluoromethylbenzene sulfonyl chloride PubChem CID: 2734274 IUPAC Name: 2-chloro-5-(trifluoromethyl)benzenesulfonyl chloride SMILES: C1=CC(=C(C=C1C(F)(F)F)S(=O)(=O)Cl)Cl 1GR 2-Chloro-5-(trifluoromethyl)benzene-1-sulfonyl chloride, 97%

2-Bromo-1-(4-pentylphenyl)ethan-1-one, 95%, Maybridge

CAS: 64328-68-3 Molecular Formula: C13H17BrO Molecular Weight (g/mol): 269.182 MDL Number: MFCD00218837 InChI Key: AVYNDJWQMUOSJZ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-pentylphenyl ethan-1-one, 2-bromo-1-4-pentylphenyl ethanone, 2-bromo-4'-pent-1-yl acetophenone, ethanone,2-bromo-1-4-pentylphenyl, 2-bromo-1-4-pent-1-yl phenyl ethan-1-one PubChem CID: 2775670 IUPAC Name: 2-bromo-1-(4-pentylphenyl)ethanone SMILES: CCCCCC1=CC=C(C=C1)C(=O)CBr 1GR 2-Bromo-1-(4-pentylphenyl)ethan-1-one, 95%

3,4-diethoxycyclobut-3-ene-1,2-dione, Maybridge

CAS: 5231-87-8 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.164 InChI Key: DFSFLZCLKYZYRD-UHFFFAOYSA-N Synonym: 3,4-diethoxy-3-cyclobutene-1,2-dione, diethyl squarate, squaric acid diethyl ester, 3-cyclobutene-1,2-dione, 3,4-diethoxy, diethoxycyclobutenedione, diethoxycyclobut-3-ene-1,2-dione, 1,2-diethoxycyclobutenedione, 3,4-diethoxy-cyclobut-3-ene-1,2-dione, pubchem9741, acmc-209kyn PubChem CID: 123228 IUPAC Name: 3,4-diethoxycyclobut-3-ene-1,2-dione SMILES: CCOC1=C(C(=O)C1=O)OCC 25GR 3,4-Diethoxycyclobut-3-ene-1,2-dione, 97%

Ethyl 2-chloro-4-methyl-1,3-thiazole-5-carboxylate, 97%, Maybridge

CAS: 7238-62-2 Molecular Formula: C7H8ClNO2S Molecular Weight (g/mol): 205.656 InChI Key: VUARUZUFHDNJSY-UHFFFAOYSA-N Synonym: ethyl 2-chloro-4-methylthiazole-5-carboxylate, ethyl 2-chloro-4-methyl-5-thiazolecarboxylate, 5-thiazolecarboxylic acid, 2-chloro-4-methyl-, ethyl ester, 2-chloro-4-methyl-5-thiazolecarboxylic acid ethyl ester, 5-thiazolecarboxylicacid, 2-chloro-4-methyl-, ethyl ester, 2-chloro-4-methyl-thiazole-5-carboxylic acid ethyl ester PubChem CID: 594903 IUPAC Name: ethyl 2-chloro-4-methyl-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=C(S1)Cl)C 250MG Ethyl 2-chloro-4-methyl-1,3-thiazole-5-carboxylate, 97%

5-Iodo-2-phenoxypyridine, ≥95%, Maybridge

CAS: 352018-92-9 Molecular Formula: C11H8INO Molecular Weight (g/mol): 297.095 MDL Number: MFCD02681952 InChI Key: JCEXQQNAXWYXRX-UHFFFAOYSA-N Synonym: 5-iodo-2-phenoxy-pyridine, pyridine,5-iodo-2-phenoxy PubChem CID: 2776503 IUPAC Name: 5-iodo-2-phenoxypyridine SMILES: C1=CC=C(C=C1)OC2=NC=C(C=C2)I 1GR 5-Iodo-2-phenoxypyridine, 95%

5-Phenylpyridine-2-carboxylic acid, 95%, Maybridge

CAS: 75754-04-0 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 MDL Number: MFCD04114189 InChI Key: CNCJXSKAKGXNKJ-UHFFFAOYSA-N Synonym: 5-phenylpicolinic acid, 2-pyridinecarboxylic acid, 5-phenyl, 5-phenylpicolinicacid, pubchem22107, 5-phenyl-picolinic acid, acmc-1bb5a, 2-carboxy-5-phenylpyridine, 3-phenyl-6-carboxypyridine, 5-phenyl-2-pyridinecarboxylic acid, 5-phenyl-pyridine-2-carboxylic acid PubChem CID: 2762870 IUPAC Name: 5-phenylpyridine-2-carboxylic acid SMILES: C1=CC=C(C=C1)C2=CN=C(C=C2)C(=O)O 250MG 5-Phenylpyridine-2-carboxylic acid, 95%

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, 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%

2-Chloro-5-(trifluoromethyl)pyridine-3-carboxylic acid, Maybridge

1GR 2-Chloro-5-(trifluoromethyl)pyridine-3-carboxylic acid, 97%

2-Chloro-3,5-dimethylpyrazine, 97%, Maybridge

CAS: 38557-72-1 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD00126945 InChI Key: BTGGHNHGPURMEO-UHFFFAOYSA-N Synonym: 2-chloro 3,5-dimethyl pyarazine, 2-chloro-3,5-dimethyl-1,4-diazine, 2-chloro-3,5-dimethyl-pyrazine, 3,5-dimethyl-2-chloropyrazine, 2-chloro 3,5-dimethyl pyrazine, 2-chloro-3,5-dimethyl pyrazine, pyrazine,2-chloro-3,5-dimethyl, 2-chloranyl-3,5-dimethyl-pyrazine, pyrazine, 2-chloro-3,5-dimethyl, 3-chloro-2,6-dimethylpyrazine PubChem CID: 11672680 IUPAC Name: 2-chloro-3,5-dimethylpyrazine SMILES: CC1=CN=C(C(=N1)C)Cl 1GR 2-Chloro-3,5-dimethylpyrazine, 97%

N-Methyl-2-(morpholinosulfonyl)benzylamine, 97%, Maybridge

CAS: 941717-08-4 Molecular Formula: C12H18N2O3S Molecular Weight (g/mol): 270.347 MDL Number: MFCD09879987 InChI Key: ASGSHKVYZRSASF-UHFFFAOYSA-N Synonym: n-methyl-2-morpholinosulfonyl benzylamine, 4-2-methylamino methyl phenylsulphonyl morpholine, methyl 2-morpholine-4-sulfonyl phenyl methyl amine, 4-2-methylamino methyl phenylsulfonyl morpholine, n-methyl-1-2-morpholinosulfonyl phenyl methanamine, n-methyl-1-2-morpholine-4-sulfonyl phenyl methanamine PubChem CID: 24229774 IUPAC Name: N-methyl-1-(2-morpholin-4-ylsulfonylphenyl)methanamine SMILES: CNCC1=CC=CC=C1S(=O)(=O)N2CCOCC2 250MG N-Methyl-2-(morpholinosulfonyl)benzylamine,97%

[4-(Tetrahydropyran-4-yloxy)phenyl]methanol, 97%, Maybridge

CAS: 892501-95-0 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD09064965 InChI Key: VFZJVDCLRTTYDL-UHFFFAOYSA-N Synonym: 4-tetrahydropyran-4-yloxy phenyl methanol, 4-oxan-4-yloxy phenyl methanol, 4-oxan-4-yl oxy phenyl methanol, 4-tetrahydro-2h-pyran-4-yl oxy phenyl methanol, 4-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methan-1-ol PubChem CID: 24229523 IUPAC Name: [4-(oxan-4-yloxy)phenyl]methanol SMILES: C1COCCC1OC2=CC=C(C=C2)CO 1GR ¢4-(Tetrahydropyran-4-yloxy)phenyl!methanol, 97%

2-Chloro-3-quinolinecarbonyl chloride, Tech., Maybridge

1GR 2-Chloro-3-quinolinecarbonyl chloride, 95%

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