Organoheterocyclic compounds
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5-Nitrouracil 99.0+%, TCI America™
CAS: 611-08-5 Molecular Formula: C4H3N3O4 Molecular Weight (g/mol): 157.09 MDL Number: MFCD00006021 InChI Key: TUARVSWVPPVUGS-UHFFFAOYSA-N Synonym: 5-nitrouracil,2,4-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-2,4-diol,uracil, 5-nitro,5-nitropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-nitro,5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione,4-hydroxy-5-nitropyrimidin-2 1h-one,2,4 1h,3h-pyrimidinedione-5-nitro,5-nitrouracil 2,4-dihydroxy-5-nitropyrimidine PubChem CID: 69135 ChEBI: CHEBI:60763 IUPAC Name: 5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: [O-][N+](=O)C1=CNC(=O)NC1=O
| PubChem CID | 69135 |
|---|---|
| CAS | 611-08-5 |
| Molecular Weight (g/mol) | 157.09 |
| ChEBI | CHEBI:60763 |
| MDL Number | MFCD00006021 |
| SMILES | [O-][N+](=O)C1=CNC(=O)NC1=O |
| Synonym | 5-nitrouracil,2,4-dihydroxy-5-nitropyrimidine,5-nitropyrimidine-2,4-diol,uracil, 5-nitro,5-nitropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 5-nitro,5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione,4-hydroxy-5-nitropyrimidin-2 1h-one,2,4 1h,3h-pyrimidinedione-5-nitro,5-nitrouracil 2,4-dihydroxy-5-nitropyrimidine |
| IUPAC Name | 5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | TUARVSWVPPVUGS-UHFFFAOYSA-N |
| Molecular Formula | C4H3N3O4 |
Ethyl (S)-(+)-3-Piperidinecarboxylate 98.0+%, TCI America™
CAS: 37675-18-6 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD00792499 InChI Key: XIWBSOUNZWSFKU-ZETCQYMHSA-N Synonym: s-ethyl piperidine-3-carboxylate,ethyl 3s-piperidine-3-carboxylate,ethyl s-nipecotate,s-+-nipecotic acid ethyl ester,s-ethyl nipecotate,ethyl s-piperidine-3-carboxylate,3-piperidinecarboxylic acid, ethyl ester, 3s,s-+-ethyl nipecotate,ethyl s-+-nipecotate,s-nipecotic acid ethyl ester PubChem CID: 187784 IUPAC Name: ethyl (3S)-piperidine-3-carboxylate SMILES: CCOC(=O)C1CCCNC1
| PubChem CID | 187784 |
|---|---|
| CAS | 37675-18-6 |
| Molecular Weight (g/mol) | 157.213 |
| MDL Number | MFCD00792499 |
| SMILES | CCOC(=O)C1CCCNC1 |
| Synonym | s-ethyl piperidine-3-carboxylate,ethyl 3s-piperidine-3-carboxylate,ethyl s-nipecotate,s-+-nipecotic acid ethyl ester,s-ethyl nipecotate,ethyl s-piperidine-3-carboxylate,3-piperidinecarboxylic acid, ethyl ester, 3s,s-+-ethyl nipecotate,ethyl s-+-nipecotate,s-nipecotic acid ethyl ester |
| IUPAC Name | ethyl (3S)-piperidine-3-carboxylate |
| InChI Key | XIWBSOUNZWSFKU-ZETCQYMHSA-N |
| Molecular Formula | C8H15NO2 |
(R)-3-Amino-1-carbobenzoxypyrrolidine Hydrochloride 98.0+%, TCI America™
CAS: 870621-17-3 Molecular Formula: C12H17ClN2O2 Molecular Weight (g/mol): 256.73 MDL Number: MFCD09038802 InChI Key: QNQVBYGRFHOBNO-UHFFFAOYNA-N Synonym: (R)-3-Amino-1-Cbz-pyrrolidine Hydrochloride PubChem CID: 20820179 IUPAC Name: benzyl 3-aminopyrrolidine-1-carboxylate hydrochloride SMILES: Cl.NC1CCN(C1)C(=O)OCC1=CC=CC=C1
| PubChem CID | 20820179 |
|---|---|
| CAS | 870621-17-3 |
| Molecular Weight (g/mol) | 256.73 |
| MDL Number | MFCD09038802 |
| SMILES | Cl.NC1CCN(C1)C(=O)OCC1=CC=CC=C1 |
| Synonym | (R)-3-Amino-1-Cbz-pyrrolidine Hydrochloride |
| IUPAC Name | benzyl 3-aminopyrrolidine-1-carboxylate hydrochloride |
| InChI Key | QNQVBYGRFHOBNO-UHFFFAOYNA-N |
| Molecular Formula | C12H17ClN2O2 |
3-Aminotetrahydrofuran 97.0+%, TCI America™
CAS: 88675-24-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD07778394 InChI Key: MIPHRQMEIYLZFZ-UHFFFAOYSA-N PubChem CID: 3365553 IUPAC Name: oxolan-3-amine SMILES: C1COCC1N
| PubChem CID | 3365553 |
|---|---|
| CAS | 88675-24-5 |
| Molecular Weight (g/mol) | 87.122 |
| MDL Number | MFCD07778394 |
| SMILES | C1COCC1N |
| IUPAC Name | oxolan-3-amine |
| InChI Key | MIPHRQMEIYLZFZ-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO |
3-(Aminomethyl)-1-tert-butoxycarbonylpiperidine 98.0+%, TCI America™
CAS: 162167-97-7 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD01317792 InChI Key: WPWXYQIMXTUMJB-UHFFFAOYSA-N Synonym: tert-butyl 3-aminomethyl piperidine-1-carboxylate,1-boc-3-aminomethylpiperidine,1-boc-3-aminomethyl piperidine,3-aminomethyl-1-n-boc-piperidine,1-boc-3-aminomethyl-piperidine,3-aminomethyl-1-boc-piperidine,3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,n-boc-3-aminomethylpiperidine,1-n-boc-3-aminomethyl-piperidine PubChem CID: 2756483 IUPAC Name: tert-butyl 3-(aminomethyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CN
| PubChem CID | 2756483 |
|---|---|
| CAS | 162167-97-7 |
| Molecular Weight (g/mol) | 214.309 |
| MDL Number | MFCD01317792 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)CN |
| Synonym | tert-butyl 3-aminomethyl piperidine-1-carboxylate,1-boc-3-aminomethylpiperidine,1-boc-3-aminomethyl piperidine,3-aminomethyl-1-n-boc-piperidine,1-boc-3-aminomethyl-piperidine,3-aminomethyl-1-boc-piperidine,3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,n-boc-3-aminomethylpiperidine,1-n-boc-3-aminomethyl-piperidine |
| IUPAC Name | tert-butyl 3-(aminomethyl)piperidine-1-carboxylate |
| InChI Key | WPWXYQIMXTUMJB-UHFFFAOYSA-N |
| Molecular Formula | C11H22N2O2 |
9-beta-D-Arabinofuranosylguanine Hydrate 98.0+%, TCI America™
CAS: 38819-10-2 Molecular Formula: C10H13N5O5 Molecular Weight (g/mol): 283.24 MDL Number: MFCD00065486 InChI Key: NYHBQMYGNKIUIF-FJFJXFQQSA-N Synonym: Ara-G, Guanine 9-beta-D-Arabinofuranoside PubChem CID: 65412 ChEBI: CHEBI:73141 IUPAC Name: 2-amino-9-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-3H-purin-6-one SMILES: NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
| PubChem CID | 65412 |
|---|---|
| CAS | 38819-10-2 |
| Molecular Weight (g/mol) | 283.24 |
| ChEBI | CHEBI:73141 |
| MDL Number | MFCD00065486 |
| SMILES | NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O |
| Synonym | Ara-G, Guanine 9-beta-D-Arabinofuranoside |
| IUPAC Name | 2-amino-9-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-3H-purin-6-one |
| InChI Key | NYHBQMYGNKIUIF-FJFJXFQQSA-N |
| Molecular Formula | C10H13N5O5 |
(R)-(+)-3-Aminoquinuclidine Dihydrochloride 98.0+%, TCI America™
CAS: 123536-14-1 Molecular Formula: C7H16Cl2N2 Molecular Weight (g/mol): 199.119 MDL Number: MFCD00191752 InChI Key: STZHBULOYDCZET-KLXURFKVSA-N Synonym: r-3-aminoquinuclidine dihydrochloride,r-+-3-aminoquinuclidine dihydrochloride,r-quinuclidin-3-amine dihydrochloride,3r-1-azabicyclo 2.2.2 octan-3-amine dihydrochloride,3r-quinuclidin-3-amine dihydrochloride,r-+-3-aminoquinuclidine 2hcl,3r-3-aminoquinuclidine dihydrochloride,r-1-aza-bicyclo 2.2.2 oct-3-ylamine dihydrochloride,1-azabicyclo 2.2.2 octan-3-amine, dihydrochloride, 3r,pubchem9967 PubChem CID: 12494972 IUPAC Name: (3R)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride SMILES: C1CN2CCC1C(C2)N.Cl.Cl
| PubChem CID | 12494972 |
|---|---|
| CAS | 123536-14-1 |
| Molecular Weight (g/mol) | 199.119 |
| MDL Number | MFCD00191752 |
| SMILES | C1CN2CCC1C(C2)N.Cl.Cl |
| Synonym | r-3-aminoquinuclidine dihydrochloride,r-+-3-aminoquinuclidine dihydrochloride,r-quinuclidin-3-amine dihydrochloride,3r-1-azabicyclo 2.2.2 octan-3-amine dihydrochloride,3r-quinuclidin-3-amine dihydrochloride,r-+-3-aminoquinuclidine 2hcl,3r-3-aminoquinuclidine dihydrochloride,r-1-aza-bicyclo 2.2.2 oct-3-ylamine dihydrochloride,1-azabicyclo 2.2.2 octan-3-amine, dihydrochloride, 3r,pubchem9967 |
| IUPAC Name | (3R)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride |
| InChI Key | STZHBULOYDCZET-KLXURFKVSA-N |
| Molecular Formula | C7H16Cl2N2 |
2-Methylfuran 98.0+%, TCI America™
CAS: 534-22-5 Molecular Formula: C5H6O Molecular Weight (g/mol): 82.102 MDL Number: MFCD00003248 InChI Key: VQKFNUFAXTZWDK-UHFFFAOYSA-N Synonym: methylfuran,sylvan,2-methyl furan,silvan,furan, 2-methyl,5-methylfuran,alpha-methylfuran,furan, methyl,silvan czech,.alpha.-methylfuran PubChem CID: 10797 IUPAC Name: 2-methylfuran SMILES: CC1=CC=CO1
| PubChem CID | 10797 |
|---|---|
| CAS | 534-22-5 |
| Molecular Weight (g/mol) | 82.102 |
| MDL Number | MFCD00003248 |
| SMILES | CC1=CC=CO1 |
| Synonym | methylfuran,sylvan,2-methyl furan,silvan,furan, 2-methyl,5-methylfuran,alpha-methylfuran,furan, methyl,silvan czech,.alpha.-methylfuran |
| IUPAC Name | 2-methylfuran |
| InChI Key | VQKFNUFAXTZWDK-UHFFFAOYSA-N |
| Molecular Formula | C5H6O |
4-Acetamido-2',3-dimethylazobenzene 98.0+%, TCI America™
CAS: 588-23-8 Molecular Formula: C16H17N3O Molecular Weight (g/mol): 267.33 MDL Number: MFCD00059332 InChI Key: GFMVVEHDEIYWTL-UHFFFAOYSA-N Synonym: o-Acetamidoazotoluene, N-Acetyl-o-aminoazotoluene, 4′C-o-Tolylazo-o-acetotoluidine PubChem CID: 562757 IUPAC Name: N-{2-methyl-4-[2-(2-methylphenyl)diazen-1-yl]phenyl}acetamide SMILES: CC(=O)NC1=C(C)C=C(C=C1)N=NC1=CC=CC=C1C
| PubChem CID | 562757 |
|---|---|
| CAS | 588-23-8 |
| Molecular Weight (g/mol) | 267.33 |
| MDL Number | MFCD00059332 |
| SMILES | CC(=O)NC1=C(C)C=C(C=C1)N=NC1=CC=CC=C1C |
| Synonym | o-Acetamidoazotoluene, N-Acetyl-o-aminoazotoluene, 4′C-o-Tolylazo-o-acetotoluidine |
| IUPAC Name | N-{2-methyl-4-[2-(2-methylphenyl)diazen-1-yl]phenyl}acetamide |
| InChI Key | GFMVVEHDEIYWTL-UHFFFAOYSA-N |
| Molecular Formula | C16H17N3O |
4-Amino-2-chloro-5-fluoropyrimidine 98.0+%, TCI America™
CAS: 155-10-2 Molecular Formula: C4H3ClFN3 Molecular Weight (g/mol): 147.537 MDL Number: MFCD00057344 InChI Key: SLQAJWTZUXJPNY-UHFFFAOYSA-N Synonym: 4-amino-2-chloro-5-fluoropyrimidine,2-chloro-5-fluoro-pyrimidin-4-ylamine,2-chloro-4-amino-5-fluoropyrimidine,2-chloro-5-fluoro-4-aminopyrimidine,2-chloro-5-fluoropyrimidin-4-ylamine,2-chloro-5-fluoropyrimidine-4-ylamine,4-pyrimidinamine, 2-chloro-5-fluoro,4-pyrimidinamine, 2-chloro-5-fluoro-9ci,pubchem6930,2-chlor-4-amino-5-fluorpyrimidin PubChem CID: 254372 IUPAC Name: 2-chloro-5-fluoropyrimidin-4-amine SMILES: C1=C(C(=NC(=N1)Cl)N)F
| PubChem CID | 254372 |
|---|---|
| CAS | 155-10-2 |
| Molecular Weight (g/mol) | 147.537 |
| MDL Number | MFCD00057344 |
| SMILES | C1=C(C(=NC(=N1)Cl)N)F |
| Synonym | 4-amino-2-chloro-5-fluoropyrimidine,2-chloro-5-fluoro-pyrimidin-4-ylamine,2-chloro-4-amino-5-fluoropyrimidine,2-chloro-5-fluoro-4-aminopyrimidine,2-chloro-5-fluoropyrimidin-4-ylamine,2-chloro-5-fluoropyrimidine-4-ylamine,4-pyrimidinamine, 2-chloro-5-fluoro,4-pyrimidinamine, 2-chloro-5-fluoro-9ci,pubchem6930,2-chlor-4-amino-5-fluorpyrimidin |
| IUPAC Name | 2-chloro-5-fluoropyrimidin-4-amine |
| InChI Key | SLQAJWTZUXJPNY-UHFFFAOYSA-N |
| Molecular Formula | C4H3ClFN3 |
3-Methylpyridazine 97.0+%, TCI America™
CAS: 1632-76-4 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.117 MDL Number: MFCD00006469 InChI Key: MXDRPNGTQDRKQM-UHFFFAOYSA-N Synonym: pyridazine, 3-methyl,methyldiazine,pyridazine, methyl,methylpyridazine,3-methyl pyridazine,pubchem17696,3-methylpyridazin,acmc-1bp1x,3-methylpyridazine,ksc181a2j PubChem CID: 74208 IUPAC Name: 3-methylpyridazine SMILES: CC1=NN=CC=C1
| PubChem CID | 74208 |
|---|---|
| CAS | 1632-76-4 |
| Molecular Weight (g/mol) | 94.117 |
| MDL Number | MFCD00006469 |
| SMILES | CC1=NN=CC=C1 |
| Synonym | pyridazine, 3-methyl,methyldiazine,pyridazine, methyl,methylpyridazine,3-methyl pyridazine,pubchem17696,3-methylpyridazin,acmc-1bp1x,3-methylpyridazine,ksc181a2j |
| IUPAC Name | 3-methylpyridazine |
| InChI Key | MXDRPNGTQDRKQM-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2 |
3-Amino-5-tert-butylisoxazole 97.0+%, TCI America™
CAS: 55809-36-4 Molecular Formula: C7H12N2O Molecular Weight (g/mol): 140.186 MDL Number: MFCD00055620 InChI Key: GGXGVZJHUKEJHO-UHFFFAOYSA-N Synonym: 3-amino-5-tert-butylisoxazole,5-tert-butylisoxazol-3-amine,3-amino-5-t-butylisoxazole,5-tert-butyl isoxazol-3-amine,3-isoxazolamine, 5-1,1-dimethylethyl,3-amino-5-tertbutylisoxazole,5-tert-butyl-isoxazol-3-ylamine,3-amino-5-tert-butyl isoxazole,5-tert-butyl isoxazole-3-ylamine PubChem CID: 171473 IUPAC Name: 5-tert-butyl-1,2-oxazol-3-amine SMILES: CC(C)(C)C1=CC(=NO1)N
| PubChem CID | 171473 |
|---|---|
| CAS | 55809-36-4 |
| Molecular Weight (g/mol) | 140.186 |
| MDL Number | MFCD00055620 |
| SMILES | CC(C)(C)C1=CC(=NO1)N |
| Synonym | 3-amino-5-tert-butylisoxazole,5-tert-butylisoxazol-3-amine,3-amino-5-t-butylisoxazole,5-tert-butyl isoxazol-3-amine,3-isoxazolamine, 5-1,1-dimethylethyl,3-amino-5-tertbutylisoxazole,5-tert-butyl-isoxazol-3-ylamine,3-amino-5-tert-butyl isoxazole,5-tert-butyl isoxazole-3-ylamine |
| IUPAC Name | 5-tert-butyl-1,2-oxazol-3-amine |
| InChI Key | GGXGVZJHUKEJHO-UHFFFAOYSA-N |
| Molecular Formula | C7H12N2O |
2-Amino-4-(2,4-difluorophenyl)thiazole 98.0+%, TCI America™
CAS: 105512-80-9 Molecular Formula: C9H6F2N2S Molecular Weight (g/mol): 212.22 MDL Number: MFCD00472891 InChI Key: HKUPOLYVZQLXKP-UHFFFAOYSA-N Synonym: 4-2,4-difluorophenyl-1,3-thiazol-2-amine,2-amino-4-2,4-difluorophenyl thiazole,4-2,4-difluorophenyl thiazol-2-amine,2-amino-4-2,4-difluorophenyl-1,3-thiazole,4-2,4-difluorophenyl thiazol-2-ylamine,4-2,4-difluoro-phenyl-thiazol-2-ylamine,4-2,4-difluorophenyl-1,3-thiazole-2-ylamine,acmc-1bro0,cbmicro_034355,2-thiazolamine,4-2,4-difluorophenyl PubChem CID: 611370 IUPAC Name: 4-(2,4-difluorophenyl)-1,3-thiazol-2-amine SMILES: NC1=NC(=CS1)C1=C(F)C=C(F)C=C1
| PubChem CID | 611370 |
|---|---|
| CAS | 105512-80-9 |
| Molecular Weight (g/mol) | 212.22 |
| MDL Number | MFCD00472891 |
| SMILES | NC1=NC(=CS1)C1=C(F)C=C(F)C=C1 |
| Synonym | 4-2,4-difluorophenyl-1,3-thiazol-2-amine,2-amino-4-2,4-difluorophenyl thiazole,4-2,4-difluorophenyl thiazol-2-amine,2-amino-4-2,4-difluorophenyl-1,3-thiazole,4-2,4-difluorophenyl thiazol-2-ylamine,4-2,4-difluoro-phenyl-thiazol-2-ylamine,4-2,4-difluorophenyl-1,3-thiazole-2-ylamine,acmc-1bro0,cbmicro_034355,2-thiazolamine,4-2,4-difluorophenyl |
| IUPAC Name | 4-(2,4-difluorophenyl)-1,3-thiazol-2-amine |
| InChI Key | HKUPOLYVZQLXKP-UHFFFAOYSA-N |
| Molecular Formula | C9H6F2N2S |
5-Amino-3-methylisoxazole 97.0+%, TCI America™
CAS: 14678-02-5 Molecular Formula: C4H6N2O Molecular Weight (g/mol): 98.105 MDL Number: MFCD00003151 InChI Key: FNXYWHTZDAVRTB-UHFFFAOYSA-N Synonym: 5-amino-3-methylisoxazole,3-methylisoxazol-5-amine,5-isoxazolamine, 3-methyl,3-methyl-5-isoxazolamine,unii-0g66r1h4rw,3-methyl-isoxazol-5-ylamine,3-methylisoxazole-5-ylamine,3-methylisoxazole-5-amine,acmc-209yk8,3-methylisooxazole-5-amine PubChem CID: 84590 IUPAC Name: 3-methyl-1,2-oxazol-5-amine SMILES: CC1=NOC(=C1)N
| PubChem CID | 84590 |
|---|---|
| CAS | 14678-02-5 |
| Molecular Weight (g/mol) | 98.105 |
| MDL Number | MFCD00003151 |
| SMILES | CC1=NOC(=C1)N |
| Synonym | 5-amino-3-methylisoxazole,3-methylisoxazol-5-amine,5-isoxazolamine, 3-methyl,3-methyl-5-isoxazolamine,unii-0g66r1h4rw,3-methyl-isoxazol-5-ylamine,3-methylisoxazole-5-ylamine,3-methylisoxazole-5-amine,acmc-209yk8,3-methylisooxazole-5-amine |
| IUPAC Name | 3-methyl-1,2-oxazol-5-amine |
| InChI Key | FNXYWHTZDAVRTB-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2O |
4-Amino-2-chloropyrimidine 98.0+%, TCI America™
CAS: 7461-50-9 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.55 MDL Number: MFCD00194051 InChI Key: LPBDZVNGCNTELM-UHFFFAOYSA-N Synonym: 4-amino-2-chloropyrimidine,2-chloro-4-aminopyrimidine,2-chloro-4-pyrimidinamine,2-chloro-pyrimidin-4-ylamine,4-pyrimidinamine, 2-chloro,2-chloropyrimidin-4-ylamine,2-chloro-4-amino-pyrimidine,2-chloropyrimidine-4-ylamine,zlchem 116,pubchem6955 PubChem CID: 345752 IUPAC Name: 2-chloropyrimidin-4-amine SMILES: NC1=CC=NC(Cl)=N1
| PubChem CID | 345752 |
|---|---|
| CAS | 7461-50-9 |
| Molecular Weight (g/mol) | 129.55 |
| MDL Number | MFCD00194051 |
| SMILES | NC1=CC=NC(Cl)=N1 |
| Synonym | 4-amino-2-chloropyrimidine,2-chloro-4-aminopyrimidine,2-chloro-4-pyrimidinamine,2-chloro-pyrimidin-4-ylamine,4-pyrimidinamine, 2-chloro,2-chloropyrimidin-4-ylamine,2-chloro-4-amino-pyrimidine,2-chloropyrimidine-4-ylamine,zlchem 116,pubchem6955 |
| IUPAC Name | 2-chloropyrimidin-4-amine |
| InChI Key | LPBDZVNGCNTELM-UHFFFAOYSA-N |
| Molecular Formula | C4H4ClN3 |