Imidolactams

Imidolactams
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Filtered Search Results

2,2'-Azobis[2-(2-imidazolin-2-yl)propane] Dihydrochloride 98.0+%, TCI America™
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CAS: 27776-21-2 Molecular Formula: C12H24Cl2N6 Molecular Weight (g/mol): 323.27 MDL Number: MFCD00142723 InChI Key: ZVVWZIADMMTPBX-UHFFFAOYNA-N PubChem CID: 9949101 IUPAC Name: dihydrogen 2-(1-{2-[2-(4,5-dihydro-1H-imidazol-2-yl)propyl]diazen-1-yl}propan-2-yl)-4,5-dihydro-1H-imidazole dichloride SMILES: [H+].[H+].[Cl-].[Cl-].CC(CN=NCC(C)C1=NCCN1)C1=NCCN1

PubChem CID | 9949101 |
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CAS | 27776-21-2 |
Molecular Weight (g/mol) | 323.27 |
MDL Number | MFCD00142723 |
SMILES | [H+].[H+].[Cl-].[Cl-].CC(CN=NCC(C)C1=NCCN1)C1=NCCN1 |
IUPAC Name | dihydrogen 2-(1-{2-[2-(4,5-dihydro-1H-imidazol-2-yl)propyl]diazen-1-yl}propan-2-yl)-4,5-dihydro-1H-imidazole dichloride |
InChI Key | ZVVWZIADMMTPBX-UHFFFAOYNA-N |
Molecular Formula | C12H24Cl2N6 |
Diazoxide, Tocris Bioscience™
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CAS: 364-98-7 Molecular Formula: C8H7ClN2O2S Molecular Weight (g/mol): 230.67 MDL Number: MFCD00078578 InChI Key: GDLBFKVLRPITMI-UHFFFAOYSA-N Synonym: diazoxide,hyperstat,proglycem,hypertonalum,eudemine,proglicem,dizoxide,mutabase,diazossido,7-chloro-3-methyl-2h-1,2,4-benzothiadiazine 1,1-dioxide PubChem CID: 3019 ChEBI: CHEBI:4495 IUPAC Name: 7-chloro-3-methyl-4H-1λ⁶,2,4-benzothiadiazine-1,1-dione SMILES: CC1=NS(=O)(=O)C2=CC(Cl)=CC=C2N1
PubChem CID | 3019 |
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CAS | 364-98-7 |
Molecular Weight (g/mol) | 230.67 |
ChEBI | CHEBI:4495 |
MDL Number | MFCD00078578 |
SMILES | CC1=NS(=O)(=O)C2=CC(Cl)=CC=C2N1 |
Synonym | diazoxide,hyperstat,proglycem,hypertonalum,eudemine,proglicem,dizoxide,mutabase,diazossido,7-chloro-3-methyl-2h-1,2,4-benzothiadiazine 1,1-dioxide |
IUPAC Name | 7-chloro-3-methyl-4H-1λ⁶,2,4-benzothiadiazine-1,1-dione |
InChI Key | GDLBFKVLRPITMI-UHFFFAOYSA-N |
Molecular Formula | C8H7ClN2O2S |
TNP, Tocris Bioscience™
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CAS: 519178-28-0 Molecular Formula: C20H16F3N7O2 Molecular Weight (g/mol): 443.39 InChI Key: DDSBPUYZPWNNGH-UHFFFAOYSA-N Synonym: ip3k inhibitor,tnp,inositol-1,4,5-trisphosphate 3-kinase inhibitor,n2-m-trifluorobenzyl , n6-p-nitrobenzyl purine,n6-4-nitrophenyl methyl-n2-3-trifluoromethyl phenyl methyl-9h-purine-2,6-diamine,purine, 5,tnp hplc,n2-3-trifluoromethyl benzyl-n6-4-nitrobenzyl-9h-purine-2,6-diamine,n∼6∼-4-nitrophenyl methyl-n∼2∼-3-trifluoromethyl phenyl methyl-7h-purine-2,6-diamine PubChem CID: 16760513 IUPAC Name: 6-N-[(4-nitrophenyl)methyl]-2-N-[[3-(trifluoromethyl)phenyl]methyl]-7H-purine-2,6-diamine SMILES: C1=CC(=CC(=C1)C(F)(F)F)CNC2=NC3=C(C(=N2)NCC4=CC=C(C=C4)[N+](=O)[O-])NC=N3
PubChem CID | 16760513 |
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CAS | 519178-28-0 |
Molecular Weight (g/mol) | 443.39 |
SMILES | C1=CC(=CC(=C1)C(F)(F)F)CNC2=NC3=C(C(=N2)NCC4=CC=C(C=C4)[N+](=O)[O-])NC=N3 |
Synonym | ip3k inhibitor,tnp,inositol-1,4,5-trisphosphate 3-kinase inhibitor,n2-m-trifluorobenzyl , n6-p-nitrobenzyl purine,n6-4-nitrophenyl methyl-n2-3-trifluoromethyl phenyl methyl-9h-purine-2,6-diamine,purine, 5,tnp hplc,n2-3-trifluoromethyl benzyl-n6-4-nitrobenzyl-9h-purine-2,6-diamine,n∼6∼-4-nitrophenyl methyl-n∼2∼-3-trifluoromethyl phenyl methyl-7h-purine-2,6-diamine |
IUPAC Name | 6-N-[(4-nitrophenyl)methyl]-2-N-[[3-(trifluoromethyl)phenyl]methyl]-7H-purine-2,6-diamine |
InChI Key | DDSBPUYZPWNNGH-UHFFFAOYSA-N |
Molecular Formula | C20H16F3N7O2 |
AG 1478 hydrochloride, Tocris Bioscience™
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CAS: 170449-18-0 Molecular Formula: C16H15Cl2N3O2 Molecular Weight (g/mol): 352.215 InChI Key: WDJDYIUSDDVWKB-UHFFFAOYSA-N Synonym: n-3-chlorophenyl-6,7-dimethoxyquinazolin-4-amine hydrochloride,tyrphostin hydrochloride,6,7-dimethoxy-4-n-3-chlorophenyl amino quinazoline hydrochloride,ag 1478 hydrochloride,n-3-chlorophenyl-6,7-dimethoxy-4-quinazolinamine monohydrochloride,4-3-chloroanilino-6,7-dimethoxyquinazoline hcl,4-quinazolinamine, n-3-chlorophenyl-6,7-dimethoxy-, monohydrochloride,rtki cpd,ag1478 hydrochloride,ag-1478 hydrochloride/ PubChem CID: 3035187 IUPAC Name: N-(3-chlorophenyl)-6,7-dimethoxyquinazolin-4-amine;hydrochloride SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)Cl)OC.Cl
PubChem CID | 3035187 |
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CAS | 170449-18-0 |
Molecular Weight (g/mol) | 352.215 |
SMILES | COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)Cl)OC.Cl |
Synonym | n-3-chlorophenyl-6,7-dimethoxyquinazolin-4-amine hydrochloride,tyrphostin hydrochloride,6,7-dimethoxy-4-n-3-chlorophenyl amino quinazoline hydrochloride,ag 1478 hydrochloride,n-3-chlorophenyl-6,7-dimethoxy-4-quinazolinamine monohydrochloride,4-3-chloroanilino-6,7-dimethoxyquinazoline hcl,4-quinazolinamine, n-3-chlorophenyl-6,7-dimethoxy-, monohydrochloride,rtki cpd,ag1478 hydrochloride,ag-1478 hydrochloride/ |
IUPAC Name | N-(3-chlorophenyl)-6,7-dimethoxyquinazolin-4-amine;hydrochloride |
InChI Key | WDJDYIUSDDVWKB-UHFFFAOYSA-N |
Molecular Formula | C16H15Cl2N3O2 |
4-Aminopyrimidine-5-carbonitrile 98.0+%, TCI America™
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CAS: 16357-69-0 Molecular Formula: C5H4N4 Molecular Weight (g/mol): 120.12 MDL Number: MFCD00054552 InChI Key: JAIYUIOGVNRXEW-UHFFFAOYSA-N Synonym: 4-amino-5-pyrimidinecarbonitrile,4-amino-pyrimidine-5-carbonitrile,4-amino-5-cyanopyrimidine,5-pyrimidinecarbonitrile, 4-amino,pubchem6999,acmc-1busu,5-pyrimidinecarbonitrile,4-amino,4-imino-5-cyano-3,4-dihydropyrimidine,5-pyrimidinecarbonitrile, 4-amino-6ci,7ci,8ci,9ci PubChem CID: 737208 IUPAC Name: 4-aminopyrimidine-5-carbonitrile SMILES: NC1=NC=NC=C1C#N
PubChem CID | 737208 |
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CAS | 16357-69-0 |
Molecular Weight (g/mol) | 120.12 |
MDL Number | MFCD00054552 |
SMILES | NC1=NC=NC=C1C#N |
Synonym | 4-amino-5-pyrimidinecarbonitrile,4-amino-pyrimidine-5-carbonitrile,4-amino-5-cyanopyrimidine,5-pyrimidinecarbonitrile, 4-amino,pubchem6999,acmc-1busu,5-pyrimidinecarbonitrile,4-amino,4-imino-5-cyano-3,4-dihydropyrimidine,5-pyrimidinecarbonitrile, 4-amino-6ci,7ci,8ci,9ci |
IUPAC Name | 4-aminopyrimidine-5-carbonitrile |
InChI Key | JAIYUIOGVNRXEW-UHFFFAOYSA-N |
Molecular Formula | C5H4N4 |
4-Amino-2,6-dimethylpyrimidine 98.0+%, TCI America™
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CAS: 461-98-3 Molecular Formula: C6H9N3 Molecular Weight (g/mol): 123.159 MDL Number: MFCD00006106 InChI Key: BJJDXAFKCKSLTE-UHFFFAOYSA-N Synonym: 4-amino-2,6-dimethylpyrimidine,kyanmethin,cyanomethine,cyanmethine,kyanmethine,2,6-dimethyl-4-pyrimidinamine,2,4-dimethyl-6-aminopyrimidine,6-amino-2,4-dimethylpyrimidine,2,6-dimethyl-4-pyrimidinylamine,4-pyrimidinamine, 2,6-dimethyl PubChem CID: 68039 IUPAC Name: 2,6-dimethylpyrimidin-4-amine SMILES: CC1=CC(=NC(=N1)C)N
PubChem CID | 68039 |
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CAS | 461-98-3 |
Molecular Weight (g/mol) | 123.159 |
MDL Number | MFCD00006106 |
SMILES | CC1=CC(=NC(=N1)C)N |
Synonym | 4-amino-2,6-dimethylpyrimidine,kyanmethin,cyanomethine,cyanmethine,kyanmethine,2,6-dimethyl-4-pyrimidinamine,2,4-dimethyl-6-aminopyrimidine,6-amino-2,4-dimethylpyrimidine,2,6-dimethyl-4-pyrimidinylamine,4-pyrimidinamine, 2,6-dimethyl |
IUPAC Name | 2,6-dimethylpyrimidin-4-amine |
InChI Key | BJJDXAFKCKSLTE-UHFFFAOYSA-N |
Molecular Formula | C6H9N3 |
4-Amino-2,6-dichloropyrimidine 98.0+%, TCI America™
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CAS: 10132-07-7 Molecular Formula: C4H3Cl2N3 Molecular Weight (g/mol): 163.989 MDL Number: MFCD00038015 InChI Key: UPVBKNZVOJNQKE-UHFFFAOYSA-N Synonym: 4-amino-2,6-dichloropyrimidine,6-amino-2,4-dichloropyrimidine,4-pyrimidinamine, 2,6-dichloro,2,4-dichloro-6-aminopyrimidine,2,6-dichloro-4-aminopyrimidine,2,4-dichloro-6-amino pyrimidine,2,6-dichloro-pyrimidin-4-ylamine,2,6-dichloropyrimidine-4-ylamine,2,6-dichlorpyrimidin-4-amin,pyrimidine, 4-amino-2,6-dichloro PubChem CID: 82387 IUPAC Name: 2,6-dichloropyrimidin-4-amine SMILES: C1=C(N=C(N=C1Cl)Cl)N
PubChem CID | 82387 |
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CAS | 10132-07-7 |
Molecular Weight (g/mol) | 163.989 |
MDL Number | MFCD00038015 |
SMILES | C1=C(N=C(N=C1Cl)Cl)N |
Synonym | 4-amino-2,6-dichloropyrimidine,6-amino-2,4-dichloropyrimidine,4-pyrimidinamine, 2,6-dichloro,2,4-dichloro-6-aminopyrimidine,2,6-dichloro-4-aminopyrimidine,2,4-dichloro-6-amino pyrimidine,2,6-dichloro-pyrimidin-4-ylamine,2,6-dichloropyrimidine-4-ylamine,2,6-dichlorpyrimidin-4-amin,pyrimidine, 4-amino-2,6-dichloro |
IUPAC Name | 2,6-dichloropyrimidin-4-amine |
InChI Key | UPVBKNZVOJNQKE-UHFFFAOYSA-N |
Molecular Formula | C4H3Cl2N3 |
3-Amino-1-methylpyrazole 98.0+%, TCI America™
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CAS: 1904-31-0 Molecular Formula: C4H7N3 Molecular Weight (g/mol): 97.121 MDL Number: MFCD00466340 InChI Key: MOGQNVSKBCVIPW-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-3-amine,3-amino-1-methylpyrazole,1-methyl-3-aminopyrazole,3-amino-1-methyl-1h-pyrazole,1-methyl-1h-pyrazol-3-ylamine,3-amino-1-methyl pyrazole,1h-pyrazol-3-amine, 1-methyl,1-methylpyrazole-3-ylamine,3-amino-1-methyl-pyrazole,3-amino-1 methyl pyrazole PubChem CID: 137254 IUPAC Name: 1-methylpyrazol-3-amine SMILES: CN1C=CC(=N1)N
PubChem CID | 137254 |
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CAS | 1904-31-0 |
Molecular Weight (g/mol) | 97.121 |
MDL Number | MFCD00466340 |
SMILES | CN1C=CC(=N1)N |
Synonym | 1-methyl-1h-pyrazol-3-amine,3-amino-1-methylpyrazole,1-methyl-3-aminopyrazole,3-amino-1-methyl-1h-pyrazole,1-methyl-1h-pyrazol-3-ylamine,3-amino-1-methyl pyrazole,1h-pyrazol-3-amine, 1-methyl,1-methylpyrazole-3-ylamine,3-amino-1-methyl-pyrazole,3-amino-1 methyl pyrazole |
IUPAC Name | 1-methylpyrazol-3-amine |
InChI Key | MOGQNVSKBCVIPW-UHFFFAOYSA-N |
Molecular Formula | C4H7N3 |
4-Amino-1-phenylpyrazolo[3,4-d]pyrimidine 98.0+%, TCI America™
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CAS: 5334-30-5 Molecular Formula: C11H9N5 Molecular Weight (g/mol): 211.23 MDL Number: MFCD00022901 InChI Key: KKDPIZPUTYIBFX-UHFFFAOYSA-N Synonym: 4-amino-1-phenylpyrazolo 3,4-d pyrimidine,1-phenyl-1h-pyrazolo 3,4-d pyrimidin-4-amine,pp3,pp 3,1-phenylpyrazolo 3,4-d pyrimidin-4-amine,chembl65063,1-phenyl-1h-pyrazolo 3,4-d pyrimidin-4-ylamine,4-amino-7-phenylpyrazol 3,4-d pyrimidine,4-amino-1-phenylpyrazolo 3,4-e pyrimidine,1h-pyrazolo 3,4-d pyrimidin-4-amine, 1-phenyl PubChem CID: 4879 IUPAC Name: 1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine SMILES: NC1=C2C=NN(C2=NC=N1)C1=CC=CC=C1
PubChem CID | 4879 |
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CAS | 5334-30-5 |
Molecular Weight (g/mol) | 211.23 |
MDL Number | MFCD00022901 |
SMILES | NC1=C2C=NN(C2=NC=N1)C1=CC=CC=C1 |
Synonym | 4-amino-1-phenylpyrazolo 3,4-d pyrimidine,1-phenyl-1h-pyrazolo 3,4-d pyrimidin-4-amine,pp3,pp 3,1-phenylpyrazolo 3,4-d pyrimidin-4-amine,chembl65063,1-phenyl-1h-pyrazolo 3,4-d pyrimidin-4-ylamine,4-amino-7-phenylpyrazol 3,4-d pyrimidine,4-amino-1-phenylpyrazolo 3,4-e pyrimidine,1h-pyrazolo 3,4-d pyrimidin-4-amine, 1-phenyl |
IUPAC Name | 1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
InChI Key | KKDPIZPUTYIBFX-UHFFFAOYSA-N |
Molecular Formula | C11H9N5 |
3-Amino-5-(4-methoxyphenyl)pyrazole 98.0+%, TCI America™
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CAS: 19541-95-8 Molecular Formula: C10H11N3O Molecular Weight (g/mol): 189.218 MDL Number: MFCD03093928 InChI Key: UPAGEJODHNVJNM-UHFFFAOYSA-N Synonym: 3-4-methoxyphenyl-1h-pyrazol-5-amine,5-4-methoxyphenyl-1h-pyrazol-3-amine,3-amino-5-4-methoxyphenyl pyrazole,5-amino-3-4-methoxyphenyl pyrazole,3-amino-5-4-methoxyphenyl-1h-pyrazole,5-4-methoxy-phenyl-2h-pyrazol-3-ylamine,5-amino-3-4-methoxyphenyl-1h-pyrazole,1h-pyrazol-3-amine, 5-4-methoxyphenyl,5-4-methoxyphenyl-2h-pyrazol-3-amine,5-4-methoxyphenyl-2h-pyrazol-3-ylamine PubChem CID: 2756469 IUPAC Name: 5-(4-methoxyphenyl)-1H-pyrazol-3-amine SMILES: COC1=CC=C(C=C1)C2=CC(=NN2)N
PubChem CID | 2756469 |
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CAS | 19541-95-8 |
Molecular Weight (g/mol) | 189.218 |
MDL Number | MFCD03093928 |
SMILES | COC1=CC=C(C=C1)C2=CC(=NN2)N |
Synonym | 3-4-methoxyphenyl-1h-pyrazol-5-amine,5-4-methoxyphenyl-1h-pyrazol-3-amine,3-amino-5-4-methoxyphenyl pyrazole,5-amino-3-4-methoxyphenyl pyrazole,3-amino-5-4-methoxyphenyl-1h-pyrazole,5-4-methoxy-phenyl-2h-pyrazol-3-ylamine,5-amino-3-4-methoxyphenyl-1h-pyrazole,1h-pyrazol-3-amine, 5-4-methoxyphenyl,5-4-methoxyphenyl-2h-pyrazol-3-amine,5-4-methoxyphenyl-2h-pyrazol-3-ylamine |
IUPAC Name | 5-(4-methoxyphenyl)-1H-pyrazol-3-amine |
InChI Key | UPAGEJODHNVJNM-UHFFFAOYSA-N |
Molecular Formula | C10H11N3O |
3-Amino-5-methylpyrazole 96.0+%, TCI America™
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CAS: 31230-17-8 Molecular Formula: C4H7N3 Molecular Weight (g/mol): 97.121 MDL Number: MFCD00075180 InChI Key: FYTLHYRDGXRYEY-UHFFFAOYSA-N Synonym: 3-amino-5-methylpyrazole,3-methyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-methyl,5-amino-3-methylpyrazole,3-amino-5-methyl-1h-pyrazole,5-amino-3-methyl-1h-pyrazole,5-methyl-2h-pyrazol-3-ylamine,5-methyl-2h-pyrazol-3-amine,5-methyl-1h-pyrazol-3-ylamine,5-methylpyrazol-3-amine PubChem CID: 93146 IUPAC Name: 5-methyl-1H-pyrazol-3-amine SMILES: CC1=CC(=NN1)N
PubChem CID | 93146 |
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CAS | 31230-17-8 |
Molecular Weight (g/mol) | 97.121 |
MDL Number | MFCD00075180 |
SMILES | CC1=CC(=NN1)N |
Synonym | 3-amino-5-methylpyrazole,3-methyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-methyl,5-amino-3-methylpyrazole,3-amino-5-methyl-1h-pyrazole,5-amino-3-methyl-1h-pyrazole,5-methyl-2h-pyrazol-3-ylamine,5-methyl-2h-pyrazol-3-amine,5-methyl-1h-pyrazol-3-ylamine,5-methylpyrazol-3-amine |
IUPAC Name | 5-methyl-1H-pyrazol-3-amine |
InChI Key | FYTLHYRDGXRYEY-UHFFFAOYSA-N |
Molecular Formula | C4H7N3 |
OAC1 98.0+%, TCI America™
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CAS: 300586-90-7 Molecular Formula: C14H11N3O Molecular Weight (g/mol): 237.26 MDL Number: MFCD00572806 InChI Key: HWJRIFZDXJKJJN-UHFFFAOYSA-N Synonym: oac-1,n-1h-pyrrolo 2,3-c pyridin-5-ylbenzamide,n-1h-pyrrolo 2,3-c pyridin-5-yl benzamide,cambridge id 5236727,oct4-activating compound 1,benzamide,n-1h-pyrrolo 2,3-c pyridin-5-yl,benzamide, n-1h-pyrrolo 2,3-c pyridin-5-yl,n-1h-pyrrolo 2,3-c pyridin-5-yl-benzamide PubChem CID: 789882 IUPAC Name: N-{1H-pyrrolo[2,3-c]pyridin-5-yl}benzamide SMILES: O=C(NC1=NC=C2NC=CC2=C1)C1=CC=CC=C1
PubChem CID | 789882 |
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CAS | 300586-90-7 |
Molecular Weight (g/mol) | 237.26 |
MDL Number | MFCD00572806 |
SMILES | O=C(NC1=NC=C2NC=CC2=C1)C1=CC=CC=C1 |
Synonym | oac-1,n-1h-pyrrolo 2,3-c pyridin-5-ylbenzamide,n-1h-pyrrolo 2,3-c pyridin-5-yl benzamide,cambridge id 5236727,oct4-activating compound 1,benzamide,n-1h-pyrrolo 2,3-c pyridin-5-yl,benzamide, n-1h-pyrrolo 2,3-c pyridin-5-yl,n-1h-pyrrolo 2,3-c pyridin-5-yl-benzamide |
IUPAC Name | N-{1H-pyrrolo[2,3-c]pyridin-5-yl}benzamide |
InChI Key | HWJRIFZDXJKJJN-UHFFFAOYSA-N |
Molecular Formula | C14H11N3O |
2-Propyl-2-imidazoline, TCI America™
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CAS: 15450-05-2 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.176 MDL Number: MFCD00191487 InChI Key: LFCYHAXVBWPGQR-UHFFFAOYSA-N PubChem CID: 27291 IUPAC Name: 2-propyl-4,5-dihydro-1H-imidazole SMILES: CCCC1=NCCN1
PubChem CID | 27291 |
---|---|
CAS | 15450-05-2 |
Molecular Weight (g/mol) | 112.176 |
MDL Number | MFCD00191487 |
SMILES | CCCC1=NCCN1 |
IUPAC Name | 2-propyl-4,5-dihydro-1H-imidazole |
InChI Key | LFCYHAXVBWPGQR-UHFFFAOYSA-N |
Molecular Formula | C6H12N2 |
5-Amino-3-(2-thienyl)-1H-pyrazole, 98%, Thermo Scientific Chemicals
CAS: 96799-03-0 Molecular Formula: C7H7N3S Molecular Weight (g/mol): 165.21 MDL Number: MFCD00051815 InChI Key: TXSOLYKLZBJHFF-UHFFFAOYSA-N Synonym: 5-amino-3-2-thienyl pyrazole,3-thiophen-2-yl-1h-pyrazol-5-amine,5-thien-2-yl-1h-pyrazol-3-amine,3-2-thienyl-1h-pyrazol-5-amine,5-2-thienyl-1h-pyrazol-3-amine,5-thiophen-2-yl-2h-pyrazol-3-ylamine,5-thiophen-2-yl-1h-pyrazol-3-amine,gnf-pf-1850,5-amino-3-thien-2-yl pyrazole,5-amino-3-2-thienyl-1h-pyrazole PubChem CID: 523184 IUPAC Name: 5-thiophen-2-yl-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1)C1=CC=CS1
PubChem CID | 523184 |
---|---|
CAS | 96799-03-0 |
Molecular Weight (g/mol) | 165.21 |
MDL Number | MFCD00051815 |
SMILES | NC1=NNC(=C1)C1=CC=CS1 |
Synonym | 5-amino-3-2-thienyl pyrazole,3-thiophen-2-yl-1h-pyrazol-5-amine,5-thien-2-yl-1h-pyrazol-3-amine,3-2-thienyl-1h-pyrazol-5-amine,5-2-thienyl-1h-pyrazol-3-amine,5-thiophen-2-yl-2h-pyrazol-3-ylamine,5-thiophen-2-yl-1h-pyrazol-3-amine,gnf-pf-1850,5-amino-3-thien-2-yl pyrazole,5-amino-3-2-thienyl-1h-pyrazole |
IUPAC Name | 5-thiophen-2-yl-1H-pyrazol-3-amine |
InChI Key | TXSOLYKLZBJHFF-UHFFFAOYSA-N |
Molecular Formula | C7H7N3S |
6-Aminonicotinamide, 99%, Thermo Scientific Chemicals
CAS: 329-89-5 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00006327 InChI Key: ZLWYEPMDOUQDBW-UHFFFAOYSA-N Synonym: 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid PubChem CID: 9500 ChEBI: CHEBI:74514 IUPAC Name: 6-aminopyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(N)N=C1
PubChem CID | 9500 |
---|---|
CAS | 329-89-5 |
Molecular Weight (g/mol) | 137.14 |
ChEBI | CHEBI:74514 |
MDL Number | MFCD00006327 |
SMILES | NC(=O)C1=CC=C(N)N=C1 |
Synonym | 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid |
IUPAC Name | 6-aminopyridine-3-carboxamide |
InChI Key | ZLWYEPMDOUQDBW-UHFFFAOYSA-N |
Molecular Formula | C6H7N3O |