Filtered Search Results
1-(2-Methoxyethyl)piperazine, 98%
CAS: 13484-40-7 Molecular Formula: C7H16N2O Molecular Weight (g/mol): 144.21 MDL Number: MFCD00191214 InChI Key: BMEMBBFDTYHTLH-UHFFFAOYSA-N Synonym: 1-2-methoxyethyl piperazine,1-2-methoxyethyl-piperazine,1-2-methoxy-ethyl-piperazine,piperazine, 1-2-methoxyethyl,1-methoxy-2-piperazinylethane,pubchem14209,2-methoxyethylpiperazine,n-methoxyethyl piperazine,2-methoxyethyl piperazine,n-methoxyethylylpiperazine PubChem CID: 2734638 IUPAC Name: 1-(2-methoxyethyl)piperazine SMILES: COCCN1CCNCC1
| PubChem CID | 2734638 |
|---|---|
| CAS | 13484-40-7 |
| Molecular Weight (g/mol) | 144.21 |
| MDL Number | MFCD00191214 |
| SMILES | COCCN1CCNCC1 |
| Synonym | 1-2-methoxyethyl piperazine,1-2-methoxyethyl-piperazine,1-2-methoxy-ethyl-piperazine,piperazine, 1-2-methoxyethyl,1-methoxy-2-piperazinylethane,pubchem14209,2-methoxyethylpiperazine,n-methoxyethyl piperazine,2-methoxyethyl piperazine,n-methoxyethylylpiperazine |
| IUPAC Name | 1-(2-methoxyethyl)piperazine |
| InChI Key | BMEMBBFDTYHTLH-UHFFFAOYSA-N |
| Molecular Formula | C7H16N2O |
Indole-5-carboxylic acid, 98%
CAS: 1670-81-1 Molecular Formula: C9H6NO2 Molecular Weight (g/mol): 160.15 MDL Number: MFCD00005678 InChI Key: IENZCGNHSIMFJE-UHFFFAOYSA-M Synonym: indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid PubChem CID: 74280 IUPAC Name: 1H-indole-5-carboxylic acid SMILES: [O-]C(=O)C1=CC=C2NC=CC2=C1
| PubChem CID | 74280 |
|---|---|
| CAS | 1670-81-1 |
| Molecular Weight (g/mol) | 160.15 |
| MDL Number | MFCD00005678 |
| SMILES | [O-]C(=O)C1=CC=C2NC=CC2=C1 |
| Synonym | indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid |
| IUPAC Name | 1H-indole-5-carboxylic acid |
| InChI Key | IENZCGNHSIMFJE-UHFFFAOYSA-M |
| Molecular Formula | C9H6NO2 |
(R)-2-(Aminomethyl)-1-ethylpyrrolidine, 97%
CAS: 22795-97-7 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.22 MDL Number: MFCD00671482 InChI Key: UNRBEYYLYRXYCG-SSDOTTSWSA-N Synonym: r-1-ethylpyrrolidin-2-yl methanamine,r-+-2-aminomethyl-1-ethylpyrrolidine,r-2-aminomethyl-1-ethylpyrrolidine,2r-1-ethylpyrrolidin-2-yl methanamine,2-pyrrolidinemethanamine, 1-ethyl-, 2r,2r-1-ethyl-2-pyrrolidinemethanamine,1-ethyl-2-pyrrolidinyl methanamine #,pubchem11067,r-+-2-aminomethyl-n-ethylpyrrolidine PubChem CID: 854138 IUPAC Name: [(2R)-1-ethylpyrrolidin-2-yl]methanamine SMILES: CCN1CCCC1CN
| PubChem CID | 854138 |
|---|---|
| CAS | 22795-97-7 |
| Molecular Weight (g/mol) | 128.22 |
| MDL Number | MFCD00671482 |
| SMILES | CCN1CCCC1CN |
| Synonym | r-1-ethylpyrrolidin-2-yl methanamine,r-+-2-aminomethyl-1-ethylpyrrolidine,r-2-aminomethyl-1-ethylpyrrolidine,2r-1-ethylpyrrolidin-2-yl methanamine,2-pyrrolidinemethanamine, 1-ethyl-, 2r,2r-1-ethyl-2-pyrrolidinemethanamine,1-ethyl-2-pyrrolidinyl methanamine #,pubchem11067,r-+-2-aminomethyl-n-ethylpyrrolidine |
| IUPAC Name | [(2R)-1-ethylpyrrolidin-2-yl]methanamine |
| InChI Key | UNRBEYYLYRXYCG-SSDOTTSWSA-N |
| Molecular Formula | C7H16N2 |
(+/-)-1-Benzyloxycarbonyl-4-Boc-piperazine-2-carboxylic acid, 97%
CAS: 126937-41-5 Molecular Formula: C18H24N2O6 Molecular Weight (g/mol): 364.398 MDL Number: MFCD01631192 InChI Key: MKXMXZZARNRMMQ-UHFFFAOYSA-N Synonym: n-4-boc-n-1-cbz-2-piperazine carboxylic acid,4-boc-1-cbz-2-piperazinecarboxylic acid,1-benzyloxy carbonyl-4-tert-butoxycarbonyl piperazine-2-carboxylic acid,4-boc-1-cbz-2-piperazinecarboxylicacid,1-benzyloxycarbonyl-4-tert-butoxycarbonyl piperazine-2-carboxylic acid,4-boc-1-cbz-piperazine-2-carboxylic acid,4-n-boc-1-n-cbz-piperazine-2-carboxylic acid,n-1-boc-n-4-cbz-2-piperazinecarboxylic acid t-butyl ester,+/--1-benzyloxycarbonyl-4-boc-piperazine-2-carboxylic acid PubChem CID: 2756777 IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonyl]-1-phenylmethoxycarbonylpiperazine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCN(C(C1)C(=O)O)C(=O)OCC2=CC=CC=C2
| PubChem CID | 2756777 |
|---|---|
| CAS | 126937-41-5 |
| Molecular Weight (g/mol) | 364.398 |
| MDL Number | MFCD01631192 |
| SMILES | CC(C)(C)OC(=O)N1CCN(C(C1)C(=O)O)C(=O)OCC2=CC=CC=C2 |
| Synonym | n-4-boc-n-1-cbz-2-piperazine carboxylic acid,4-boc-1-cbz-2-piperazinecarboxylic acid,1-benzyloxy carbonyl-4-tert-butoxycarbonyl piperazine-2-carboxylic acid,4-boc-1-cbz-2-piperazinecarboxylicacid,1-benzyloxycarbonyl-4-tert-butoxycarbonyl piperazine-2-carboxylic acid,4-boc-1-cbz-piperazine-2-carboxylic acid,4-n-boc-1-n-cbz-piperazine-2-carboxylic acid,n-1-boc-n-4-cbz-2-piperazinecarboxylic acid t-butyl ester,+/--1-benzyloxycarbonyl-4-boc-piperazine-2-carboxylic acid |
| IUPAC Name | 4-[(2-methylpropan-2-yl)oxycarbonyl]-1-phenylmethoxycarbonylpiperazine-2-carboxylic acid |
| InChI Key | MKXMXZZARNRMMQ-UHFFFAOYSA-N |
| Molecular Formula | C18H24N2O6 |
4-(4-Chlorophenyl)-4-hydroxypiperidine, 97%
CAS: 39512-49-7 Molecular Formula: C11H15Cl2NO Molecular Weight (g/mol): 248.15 MDL Number: MFCD00006001 InChI Key: PXAJMBHRLGKPQV-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine PubChem CID: 38282 SMILES: [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1
| PubChem CID | 38282 |
|---|---|
| CAS | 39512-49-7 |
| Molecular Weight (g/mol) | 248.15 |
| MDL Number | MFCD00006001 |
| SMILES | [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1 |
| Synonym | 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine |
| InChI Key | PXAJMBHRLGKPQV-UHFFFAOYSA-N |
| Molecular Formula | C11H15Cl2NO |
1-Boc-isonipecotic acid ethyl ester, 97+%
CAS: 142851-03-4 Molecular Formula: C13H23NO4 Molecular Weight (g/mol): 257.33 MDL Number: MFCD01763998 InChI Key: MYHJCTUTPIKNAT-UHFFFAOYSA-N Synonym: ethyl n-boc-piperidine-4-carboxylate,1-tert-butyl 4-ethyl piperidine-1,4-dicarboxylate,ethyl n-boc-4-piperidinecarboxylate,n-boc-4-carbethoxy piperidine,1,4-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 4-ethyl ester,ethyl n-boc-isonipecotate,ethyl 1-boc-piperidine-4-carboxylate,dimethylethyl piperidinedicarboxylic acid ethyl ester,1-boc-piperidine-4-carboxylic acid ethyl ester,1-boc-isonipecotic acid ethyl ester PubChem CID: 2758812 IUPAC Name: 1-O-tert-butyl 4-O-ethyl piperidine-1,4-dicarboxylate SMILES: CCOC(=O)C1CCN(CC1)C(=O)OC(C)(C)C
| PubChem CID | 2758812 |
|---|---|
| CAS | 142851-03-4 |
| Molecular Weight (g/mol) | 257.33 |
| MDL Number | MFCD01763998 |
| SMILES | CCOC(=O)C1CCN(CC1)C(=O)OC(C)(C)C |
| Synonym | ethyl n-boc-piperidine-4-carboxylate,1-tert-butyl 4-ethyl piperidine-1,4-dicarboxylate,ethyl n-boc-4-piperidinecarboxylate,n-boc-4-carbethoxy piperidine,1,4-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 4-ethyl ester,ethyl n-boc-isonipecotate,ethyl 1-boc-piperidine-4-carboxylate,dimethylethyl piperidinedicarboxylic acid ethyl ester,1-boc-piperidine-4-carboxylic acid ethyl ester,1-boc-isonipecotic acid ethyl ester |
| IUPAC Name | 1-O-tert-butyl 4-O-ethyl piperidine-1,4-dicarboxylate |
| InChI Key | MYHJCTUTPIKNAT-UHFFFAOYSA-N |
| Molecular Formula | C13H23NO4 |
5-Amino-1,2,4-thiadiazole, 97%
CAS: 7552-07-0 Molecular Formula: C2H3N3S Molecular Weight (g/mol): 101.13 InChI Key: VJHTZTZXOKVQRN-UHFFFAOYSA-N Synonym: 5-amino-1,2,4-thiadiazole,1,2,4-thiadiazol-5-ylamine,1,2,4-thiadiazole-5-ylamine,1,2,4-thiadiazole, 5-amino,pubchem11136,acmc-1blyp,1,2,4-thiadiazole-5-amine,1,4-thiadiazole, 5-amino,2-amino-1,3,5-thiadiazole,5-imino-1,2,4-thiadiazole PubChem CID: 290274 IUPAC Name: 1,2,4-thiadiazol-5-amine SMILES: C1=NSC(=N1)N
| PubChem CID | 290274 |
|---|---|
| CAS | 7552-07-0 |
| Molecular Weight (g/mol) | 101.13 |
| SMILES | C1=NSC(=N1)N |
| Synonym | 5-amino-1,2,4-thiadiazole,1,2,4-thiadiazol-5-ylamine,1,2,4-thiadiazole-5-ylamine,1,2,4-thiadiazole, 5-amino,pubchem11136,acmc-1blyp,1,2,4-thiadiazole-5-amine,1,4-thiadiazole, 5-amino,2-amino-1,3,5-thiadiazole,5-imino-1,2,4-thiadiazole |
| IUPAC Name | 1,2,4-thiadiazol-5-amine |
| InChI Key | VJHTZTZXOKVQRN-UHFFFAOYSA-N |
| Molecular Formula | C2H3N3S |
4-Tetrahydropyranyl methanesulfonate, 95%
CAS: 134419-59-3 Molecular Formula: C6H12O4S Molecular Weight (g/mol): 180.218 MDL Number: MFCD11505063 InChI Key: GSEZHCLWHDZJAB-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-yl methanesulfonate,2h-pyran-4-ol, tetrahydro-, methanesulfonate,acmc-20mvcv,4-oxanyl methanesulfonate,tetrahydropyran-4-ol methane sulfonate,tetrahydro-2h-pyran-4-ol methanesulfonate,tetrahydro-2h-pyran-4-yl methanesulphonate,methansulfonic acid tetrahydropyran-4-yl ester,methanesulfonic acid tetrahydropyran-4-yl ester PubChem CID: 11344352 IUPAC Name: oxan-4-yl methanesulfonate SMILES: CS(=O)(=O)OC1CCOCC1
| PubChem CID | 11344352 |
|---|---|
| CAS | 134419-59-3 |
| Molecular Weight (g/mol) | 180.218 |
| MDL Number | MFCD11505063 |
| SMILES | CS(=O)(=O)OC1CCOCC1 |
| Synonym | tetrahydro-2h-pyran-4-yl methanesulfonate,2h-pyran-4-ol, tetrahydro-, methanesulfonate,acmc-20mvcv,4-oxanyl methanesulfonate,tetrahydropyran-4-ol methane sulfonate,tetrahydro-2h-pyran-4-ol methanesulfonate,tetrahydro-2h-pyran-4-yl methanesulphonate,methansulfonic acid tetrahydropyran-4-yl ester,methanesulfonic acid tetrahydropyran-4-yl ester |
| IUPAC Name | oxan-4-yl methanesulfonate |
| InChI Key | GSEZHCLWHDZJAB-UHFFFAOYSA-N |
| Molecular Formula | C6H12O4S |
3-Chloro-2,5-difluoropyridine, 97%
CAS: 851179-00-5 Molecular Formula: C5H2ClF2N Molecular Weight (g/mol): 149.525 MDL Number: MFCD09998887 InChI Key: ATKDHGGWYZLPPJ-UHFFFAOYSA-N Synonym: 3-chloro-2,5-difluoro-pyridine,pyridine, 3-chloro-2,5-difluoro,ksc654c8n PubChem CID: 19371877 IUPAC Name: 3-chloro-2,5-difluoropyridine SMILES: C1=C(C=NC(=C1Cl)F)F
| PubChem CID | 19371877 |
|---|---|
| CAS | 851179-00-5 |
| Molecular Weight (g/mol) | 149.525 |
| MDL Number | MFCD09998887 |
| SMILES | C1=C(C=NC(=C1Cl)F)F |
| Synonym | 3-chloro-2,5-difluoro-pyridine,pyridine, 3-chloro-2,5-difluoro,ksc654c8n |
| IUPAC Name | 3-chloro-2,5-difluoropyridine |
| InChI Key | ATKDHGGWYZLPPJ-UHFFFAOYSA-N |
| Molecular Formula | C5H2ClF2N |
2-Amino-3,5-dibromopyrazine, 99%, Thermo Scientific Chemicals
CAS: 24241-18-7 Molecular Formula: C4H3Br2N3 Molecular Weight (g/mol): 252.90 MDL Number: MFCD00673150 InChI Key: DTLBKXRFWUERQN-UHFFFAOYSA-N Synonym: 2-amino-3,5-dibromopyrazine,3,5-dibromo-2-pyrazinamine,3,5-dibromopyrazin-2-ylamine,3,5-dibromopyrazine-2-ylamine,amino-3,5-dibromopyrazine,pyrazinamine, 3,5-dibromo,3,5-dibromopyrazine-2-amine,2-amino-3,5-dibromo pyrazine,2-amino-3,5-dibromo-pyrazine,2-pyrazinamine, 3,5-dibromo PubChem CID: 620004 IUPAC Name: 3,5-dibromopyrazin-2-amine SMILES: NC1=NC=C(Br)N=C1Br
| PubChem CID | 620004 |
|---|---|
| CAS | 24241-18-7 |
| Molecular Weight (g/mol) | 252.90 |
| MDL Number | MFCD00673150 |
| SMILES | NC1=NC=C(Br)N=C1Br |
| Synonym | 2-amino-3,5-dibromopyrazine,3,5-dibromo-2-pyrazinamine,3,5-dibromopyrazin-2-ylamine,3,5-dibromopyrazine-2-ylamine,amino-3,5-dibromopyrazine,pyrazinamine, 3,5-dibromo,3,5-dibromopyrazine-2-amine,2-amino-3,5-dibromo pyrazine,2-amino-3,5-dibromo-pyrazine,2-pyrazinamine, 3,5-dibromo |
| IUPAC Name | 3,5-dibromopyrazin-2-amine |
| InChI Key | DTLBKXRFWUERQN-UHFFFAOYSA-N |
| Molecular Formula | C4H3Br2N3 |
1-Acetyl-4-piperidone, 98%
CAS: 32161-06-1 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00006190 InChI Key: NNFOVLFUGLWWCL-UHFFFAOYSA-N Synonym: 1-acetyl-4-piperidone,n-acetyl-4-piperidone,4-piperidinone, 1-acetyl,1-acetyl-4-piperidinone,1-acetyl-piperidin-4-one,1-acetyl-4-oxopiperidine,n-acetyl-4-piperidinone,n-acetyl4-piperidone,pubchem19615,1-acetylpiperid-4-one PubChem CID: 122563 IUPAC Name: 1-acetylpiperidin-4-one SMILES: CC(=O)N1CCC(=O)CC1
| PubChem CID | 122563 |
|---|---|
| CAS | 32161-06-1 |
| Molecular Weight (g/mol) | 141.17 |
| MDL Number | MFCD00006190 |
| SMILES | CC(=O)N1CCC(=O)CC1 |
| Synonym | 1-acetyl-4-piperidone,n-acetyl-4-piperidone,4-piperidinone, 1-acetyl,1-acetyl-4-piperidinone,1-acetyl-piperidin-4-one,1-acetyl-4-oxopiperidine,n-acetyl-4-piperidinone,n-acetyl4-piperidone,pubchem19615,1-acetylpiperid-4-one |
| IUPAC Name | 1-acetylpiperidin-4-one |
| InChI Key | NNFOVLFUGLWWCL-UHFFFAOYSA-N |
| Molecular Formula | C7H11NO2 |
1-Benzyl-2-pyrrolidinone, 97%, Thermo Scientific Chemicals
CAS: 5291-77-0 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.231 MDL Number: MFCD00003195 InChI Key: LVUQCTGSDJLWCE-UHFFFAOYSA-N Synonym: 1-benzyl-2-pyrrolidinone,n-benzyl-2-pyrrolidinone,n-benzyl-2-pyrrolidone,1-benzyl-2-pyrrolidone,n-benzylpyrrolidin-2-one,2-pyrrolidinone, 1-phenylmethyl,n-benzylpyrrolidone,1-benzylpyrrolidone,n-benzylpyrrolidinone,acmc-1aste PubChem CID: 79176 IUPAC Name: 1-benzylpyrrolidin-2-one SMILES: C1CC(=O)N(C1)CC2=CC=CC=C2
| PubChem CID | 79176 |
|---|---|
| CAS | 5291-77-0 |
| Molecular Weight (g/mol) | 175.231 |
| MDL Number | MFCD00003195 |
| SMILES | C1CC(=O)N(C1)CC2=CC=CC=C2 |
| Synonym | 1-benzyl-2-pyrrolidinone,n-benzyl-2-pyrrolidinone,n-benzyl-2-pyrrolidone,1-benzyl-2-pyrrolidone,n-benzylpyrrolidin-2-one,2-pyrrolidinone, 1-phenylmethyl,n-benzylpyrrolidone,1-benzylpyrrolidone,n-benzylpyrrolidinone,acmc-1aste |
| IUPAC Name | 1-benzylpyrrolidin-2-one |
| InChI Key | LVUQCTGSDJLWCE-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO |
Tetrahydropyran-4-carboxylic acid, 97%
CAS: 5337-03-1 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 InChI Key: AVPKHOTUOHDTLW-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid,pubchem9730,acmc-2097ha PubChem CID: 219302 IUPAC Name: oxane-4-carboxylic acid SMILES: C1COCCC1C(=O)O
| PubChem CID | 219302 |
|---|---|
| CAS | 5337-03-1 |
| Molecular Weight (g/mol) | 130.14 |
| SMILES | C1COCCC1C(=O)O |
| Synonym | tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid,pubchem9730,acmc-2097ha |
| IUPAC Name | oxane-4-carboxylic acid |
| InChI Key | AVPKHOTUOHDTLW-UHFFFAOYSA-N |
| Molecular Formula | C6H10O3 |