Imidolactams

Organic heterocyclic compounds that are analogs of lactams where the oxygen atom is replaced by a nitrogen atom.

1 – 15 of 283 results

2,2'-Azobis[2-(2-imidazolin-2-yl)propane] Dihydrochloride 98.0+%, TCI America™

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

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PubChem CID	9949101
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

Thermo Scientific Chemicals Trimethoprim, 98%

CAS: 738-70-5 Molecular Formula: C₁₄H₁₈N₄O₃ Molecular Weight (g/mol): 290.32 InChI Key: IEDVJHCEMCRBQM-UHFFFAOYSA-N Synonym: trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim PubChem CID: 5578 ChEBI: CHEBI:45924 IUPAC Name: 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine SMILES: COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N

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Specifications

PubChem CID	5578
CAS	738-70-5
Molecular Weight (g/mol)	290.32
ChEBI	CHEBI:45924
SMILES	COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
Synonym	trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim
IUPAC Name	5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine
InChI Key	IEDVJHCEMCRBQM-UHFFFAOYSA-N
Molecular Formula	C₁₄H₁₈N₄O₃

4-Amino-2,6-dimethylpyrimidine, 99%

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

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Specifications

PubChem CID	68039
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

3-Chloro-2-hydrazino-5-(trifluoromethyl)pyridine, 97%

CAS: 89570-82-1 Molecular Formula: C6H5ClF3N3 Molecular Weight (g/mol): 211.572 MDL Number: MFCD00067865 InChI Key: KHFKSHYCVQZAQP-UHFFFAOYSA-N Synonym: 3-chloro-2-hydrazinyl-5-trifluoromethyl pyridine,3-chloro-5-trifluoromethyl pyrid-2-ylhydrazine,3-chloro-2-hydrazino-5-trifluoromethyl pyridine,1-3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,3-chloro-5-trifluoromethyl pyridin-2-ylhydrazine,3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,pyridine,3-chloro-2-hydrazinyl-5-trifluoromethyl,1-3-chloro-5-trifluoromethyl-2-pyridyl hydrazine,3-chloro-5-trifluoromethyl-2-pyridylhydrazine PubChem CID: 1272691 IUPAC Name: [3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazine SMILES: C1=C(C=NC(=C1Cl)NN)C(F)(F)F

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PubChem CID	1272691
CAS	89570-82-1
Molecular Weight (g/mol)	211.572
MDL Number	MFCD00067865
SMILES	C1=C(C=NC(=C1Cl)NN)C(F)(F)F
Synonym	3-chloro-2-hydrazinyl-5-trifluoromethyl pyridine,3-chloro-5-trifluoromethyl pyrid-2-ylhydrazine,3-chloro-2-hydrazino-5-trifluoromethyl pyridine,1-3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,3-chloro-5-trifluoromethyl pyridin-2-ylhydrazine,3-chloro-5-trifluoromethyl pyridin-2-yl hydrazine,pyridine,3-chloro-2-hydrazinyl-5-trifluoromethyl,1-3-chloro-5-trifluoromethyl-2-pyridyl hydrazine,3-chloro-5-trifluoromethyl-2-pyridylhydrazine
IUPAC Name	[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazine
InChI Key	KHFKSHYCVQZAQP-UHFFFAOYSA-N
Molecular Formula	C6H5ClF3N3

3-Fluoro-2-nitropyridine, 96%

CAS: 54231-35-5 Molecular Formula: C5H3FN2O2 Molecular Weight (g/mol): 142.089 MDL Number: MFCD04114127 InChI Key: IJVFHCSUEBAAOZ-UHFFFAOYSA-N Synonym: 2-nitro-3-fluoropyridine,3-fluoro-2-nitro-pyridine,pyridine, 3-fluoro-2-nitro,pubchem2185,3-fluor-2-nitropyridin,pyfn51,3-fluoro 2-nitro pyridine,pyridine,3-fluoro-2-nitro,pyridine, 3-fluoro-2-nitro-9ci PubChem CID: 2762802 IUPAC Name: 3-fluoro-2-nitropyridine SMILES: C1=CC(=C(N=C1)[N+](=O)[O-])F

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PubChem CID	2762802
CAS	54231-35-5
Molecular Weight (g/mol)	142.089
MDL Number	MFCD04114127
SMILES	C1=CC(=C(N=C1)[N+](=O)[O-])F
Synonym	2-nitro-3-fluoropyridine,3-fluoro-2-nitro-pyridine,pyridine, 3-fluoro-2-nitro,pubchem2185,3-fluor-2-nitropyridin,pyfn51,3-fluoro 2-nitro pyridine,pyridine,3-fluoro-2-nitro,pyridine, 3-fluoro-2-nitro-9ci
IUPAC Name	3-fluoro-2-nitropyridine
InChI Key	IJVFHCSUEBAAOZ-UHFFFAOYSA-N
Molecular Formula	C5H3FN2O2

6-Amino-7-bromo-9-methyl-7-deazapurine, 97%, Thermo Scientific Chemicals

CAS: 1337532-51-0 Molecular Formula: C7H7BrN4 Molecular Weight (g/mol): 227.065 MDL Number: MFCD20486185 InChI Key: SCHJLAFNBDGWJN-UHFFFAOYSA-N Synonym: 5-bromo-7-methyl-7h-pyrrolo 2,3-d pyrimidin-4-amine,5-bromo-7-methylpyrrolo 2,3-d pyrimidin-4-amine,6-amino-7-bromo-9-methyl-7-deazapurine,5-bromo-7-methyl-7h-pyrrolo-2,3-d pyrimidin-4-amine,7h-pyrrolo 2,3-d pyrimidin-4-amine,5-bromo-7-methyl,7h-pyrrolo 2,3-d pyrimidin-4-amine, 5-bromo-7-methyl PubChem CID: 66560938 IUPAC Name: 5-bromo-7-methylpyrrolo[2,3-d]pyrimidin-4-amine SMILES: CN1C=C(C2=C1N=CN=C2N)Br

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Specifications

PubChem CID	66560938
CAS	1337532-51-0
Molecular Weight (g/mol)	227.065
MDL Number	MFCD20486185
SMILES	CN1C=C(C2=C1N=CN=C2N)Br
Synonym	5-bromo-7-methyl-7h-pyrrolo 2,3-d pyrimidin-4-amine,5-bromo-7-methylpyrrolo 2,3-d pyrimidin-4-amine,6-amino-7-bromo-9-methyl-7-deazapurine,5-bromo-7-methyl-7h-pyrrolo-2,3-d pyrimidin-4-amine,7h-pyrrolo 2,3-d pyrimidin-4-amine,5-bromo-7-methyl,7h-pyrrolo 2,3-d pyrimidin-4-amine, 5-bromo-7-methyl
IUPAC Name	5-bromo-7-methylpyrrolo[2,3-d]pyrimidin-4-amine
InChI Key	SCHJLAFNBDGWJN-UHFFFAOYSA-N
Molecular Formula	C7H7BrN4

4,5-Diaminopyrimidine, 97%

CAS: 13754-19-3 Molecular Formula: C4H6N4 Molecular Weight (g/mol): 110.12 MDL Number: MFCD00006113 InChI Key: PPAULTVPKLVLII-UHFFFAOYSA-N Synonym: 4,5-diaminopyrimidine,4,5-pyrimidinediamine,pyrimidine, 4,5-diamino,4,5-pyrimidinediamine 9ci,pubchem7057,pyrimidine,5-diamino,4,5 diamino pyrimidine,4,5-diamino-pyrimidine,acmc-1cfbq,4,5-diaminopyrimidiine PubChem CID: 83703 IUPAC Name: pyrimidine-4,5-diamine SMILES: NC1=CN=CN=C1N

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PubChem CID	83703
CAS	13754-19-3
Molecular Weight (g/mol)	110.12
MDL Number	MFCD00006113
SMILES	NC1=CN=CN=C1N
Synonym	4,5-diaminopyrimidine,4,5-pyrimidinediamine,pyrimidine, 4,5-diamino,4,5-pyrimidinediamine 9ci,pubchem7057,pyrimidine,5-diamino,4,5 diamino pyrimidine,4,5-diamino-pyrimidine,acmc-1cfbq,4,5-diaminopyrimidiine
IUPAC Name	pyrimidine-4,5-diamine
InChI Key	PPAULTVPKLVLII-UHFFFAOYSA-N
Molecular Formula	C4H6N4

4-Amino-5-bromo-2-chloropyrimidine, 95%

CAS: 205672-25-9 Molecular Formula: C4H3BrClN3 Molecular Weight (g/mol): 208.44 MDL Number: MFCD07782040 InChI Key: QOWALNIZDHZTSM-UHFFFAOYSA-N Synonym: 4-amino-5-bromo-2-chloropyrimidine,4-pyrimidinamine, 5-bromo-2-chloro,5-bromo-2-chloro-4-pyrimidinamine,5-bromo-2-chloro-pyrimidin-4-ylamine,5-bromo-2-chloropyrimidine-4-ylamine,pubchem18570,acmc-209fbz,5-bromo-2-chloro-pyrimidin-4-amine,5-bromo-2-chloropyrimidin-4-ylamine PubChem CID: 2763293 IUPAC Name: 5-bromo-2-chloropyrimidin-4-amine SMILES: NC1=NC(Cl)=NC=C1Br

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Specifications

PubChem CID	2763293
CAS	205672-25-9
Molecular Weight (g/mol)	208.44
MDL Number	MFCD07782040
SMILES	NC1=NC(Cl)=NC=C1Br
Synonym	4-amino-5-bromo-2-chloropyrimidine,4-pyrimidinamine, 5-bromo-2-chloro,5-bromo-2-chloro-4-pyrimidinamine,5-bromo-2-chloro-pyrimidin-4-ylamine,5-bromo-2-chloropyrimidine-4-ylamine,pubchem18570,acmc-209fbz,5-bromo-2-chloro-pyrimidin-4-amine,5-bromo-2-chloropyrimidin-4-ylamine
IUPAC Name	5-bromo-2-chloropyrimidin-4-amine
InChI Key	QOWALNIZDHZTSM-UHFFFAOYSA-N
Molecular Formula	C4H3BrClN3

4-[4-(Chloromethyl)piperidino]thieno[3,2-d]pyrimidine, 97%, Thermo Scientific™

CAS: 912569-69-8 Molecular Formula: C12H14ClN3S Molecular Weight (g/mol): 267.78 MDL Number: MFCD09702414 InChI Key: FWDQRROENFHLAI-UHFFFAOYSA-N Synonym: 4-4-chloromethyl piperidino thieno 3,2-d pyrimidine,4-4-chloromethyl piperidin-1-yl thieno 3,2-d pyrimidine,4-chloromethyl-1-thieno 3,2-d pyrimidin-4-yl piperidine PubChem CID: 24229710 IUPAC Name: 4-(chloromethyl)-1-{thieno[3,2-d]pyrimidin-4-yl}piperidine SMILES: ClCC1CCN(CC1)C1=C2SC=CC2=NC=N1

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Specifications

PubChem CID	24229710
CAS	912569-69-8
Molecular Weight (g/mol)	267.78
MDL Number	MFCD09702414
SMILES	ClCC1CCN(CC1)C1=C2SC=CC2=NC=N1
Synonym	4-4-chloromethyl piperidino thieno 3,2-d pyrimidine,4-4-chloromethyl piperidin-1-yl thieno 3,2-d pyrimidine,4-chloromethyl-1-thieno 3,2-d pyrimidin-4-yl piperidine
IUPAC Name	4-(chloromethyl)-1-{thieno[3,2-d]pyrimidin-4-yl}piperidine
InChI Key	FWDQRROENFHLAI-UHFFFAOYSA-N
Molecular Formula	C12H14ClN3S

ZM-306416 hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 690206-97-4 Molecular Formula: C16H13ClFN3O2 Molecular Weight (g/mol): 333.747 MDL Number: MFCD08703133 InChI Key: YHUIUSRCUKUUQA-UHFFFAOYSA-N Synonym: n-4-chloro-2-fluorophenyl-6,7-dimethoxyquinazolin-4-amine,anilinoquinazoline deriv. 4,d0c6ki,n-2-fluoro-4-chlorophenyl-6,7-dimethoxyquinazoline-4-amine,n-4-chloro-2-fluorophenyl-6,7-dimethoxy-4-quinazolinamine PubChem CID: 5329006 IUPAC Name: N-(4-chloro-2-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Cl)F)OC

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Specifications

PubChem CID	5329006
CAS	690206-97-4
Molecular Weight (g/mol)	333.747
MDL Number	MFCD08703133
SMILES	COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Cl)F)OC
Synonym	n-4-chloro-2-fluorophenyl-6,7-dimethoxyquinazolin-4-amine,anilinoquinazoline deriv. 4,d0c6ki,n-2-fluoro-4-chlorophenyl-6,7-dimethoxyquinazoline-4-amine,n-4-chloro-2-fluorophenyl-6,7-dimethoxy-4-quinazolinamine
IUPAC Name	N-(4-chloro-2-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine
InChI Key	YHUIUSRCUKUUQA-UHFFFAOYSA-N
Molecular Formula	C16H13ClFN3O2

(1-Thieno[3,2-d]pyrimidin-4-ylpiperid-4-yl)methylamine, 97%, Thermo Scientific™

CAS: 937795-94-3 Molecular Formula: C12H16N4S Molecular Weight (g/mol): 248.35 MDL Number: MFCD09787494 InChI Key: ZKNFKYHZGAWSEG-UHFFFAOYSA-N Synonym: 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methylamine,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methylamine,4-4-aminomethyl piperidin-1-yl thieno 3,2-d pyrimidine PubChem CID: 24229708 SMILES: NCC1CCN(CC1)C1=C2SC=CC2=NC=N1

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PubChem CID	24229708
CAS	937795-94-3
Molecular Weight (g/mol)	248.35
MDL Number	MFCD09787494
SMILES	NCC1CCN(CC1)C1=C2SC=CC2=NC=N1
Synonym	1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methylamine,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methylamine,4-4-aminomethyl piperidin-1-yl thieno 3,2-d pyrimidine
InChI Key	ZKNFKYHZGAWSEG-UHFFFAOYSA-N
Molecular Formula	C12H16N4S

2,4-Diamino-6-nitroquinazoline, 98%

CAS: 7154-34-9 Molecular Formula: C8H7N5O2 Molecular Weight (g/mol): 205.18 MDL Number: MFCD00023910 InChI Key: YZMJNZRTRWPJFY-UHFFFAOYSA-N Synonym: 2,4-diamino-6-nitroquinazoline,2,4-quinazolinediamine,6-nitro,6-nitro-2,4-quinazolinediamine #,2,4-diamino-6-nitro-quinazoline, 1a PubChem CID: 252163 IUPAC Name: 6-nitroquinazoline-2,4-diamine SMILES: NC1=NC(N)=C2C=C(C=CC2=N1)[N+]([O-])=O

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Specifications

PubChem CID	252163
CAS	7154-34-9
Molecular Weight (g/mol)	205.18
MDL Number	MFCD00023910
SMILES	NC1=NC(N)=C2C=C(C=CC2=N1)[N+]([O-])=O
Synonym	2,4-diamino-6-nitroquinazoline,2,4-quinazolinediamine,6-nitro,6-nitro-2,4-quinazolinediamine #,2,4-diamino-6-nitro-quinazoline, 1a
IUPAC Name	6-nitroquinazoline-2,4-diamine
InChI Key	YZMJNZRTRWPJFY-UHFFFAOYSA-N
Molecular Formula	C8H7N5O2

3-Amino-4-bromo-5-phenyl-1H-pyrazole, 96%

CAS: 2845-78-5 Molecular Formula: C9H8BrN3 Molecular Weight (g/mol): 238.09 MDL Number: MFCD00082666 InChI Key: QTNVXMOPTHGCII-UHFFFAOYSA-N Synonym: 4-bromo-3-phenyl-1h-pyrazol-5-amine,3-amino-4-bromo-5-phenylpyrazole,4-bromo-5-phenyl-2h-pyrazol-3-amine,3-amino-4-bromo-5-phenyl-1h-pyrazole,1h-pyrazol-3-amine,4-bromo-5-phenyl,acmc-20amn3,maybridge1_004579,4-bromo-3-phenylpyrazole-5-ylamine,4-bromo-5-phenylpyrazole-3-ylamine,4-bromo-3-phenyl-1h-pyrazole-5-amine PubChem CID: 594319 IUPAC Name: 4-bromo-5-phenyl-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1Br)C1=CC=CC=C1

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Specifications

PubChem CID	594319
CAS	2845-78-5
Molecular Weight (g/mol)	238.09
MDL Number	MFCD00082666
SMILES	NC1=NNC(=C1Br)C1=CC=CC=C1
Synonym	4-bromo-3-phenyl-1h-pyrazol-5-amine,3-amino-4-bromo-5-phenylpyrazole,4-bromo-5-phenyl-2h-pyrazol-3-amine,3-amino-4-bromo-5-phenyl-1h-pyrazole,1h-pyrazol-3-amine,4-bromo-5-phenyl,acmc-20amn3,maybridge1_004579,4-bromo-3-phenylpyrazole-5-ylamine,4-bromo-5-phenylpyrazole-3-ylamine,4-bromo-3-phenyl-1h-pyrazole-5-amine
IUPAC Name	4-bromo-5-phenyl-1H-pyrazol-3-amine
InChI Key	QTNVXMOPTHGCII-UHFFFAOYSA-N
Molecular Formula	C9H8BrN3

2-Amino-4-imino-2-thiazoline hydrochloride, 99%

CAS: 36518-76-0 Molecular Formula: C3H6ClN3S Molecular Weight (g/mol): 151.612 MDL Number: MFCD00012721 InChI Key: ANDLBJXZBLTCDP-UHFFFAOYSA-N Synonym: 2-amino-4-imino-2-thiazoline hydrochloride,2,4-diiminothiazolidine hydrochloride,2-imino-2,5-dihydrothiazol-4-amine hydrochloride,2-imino-5h-1,3-thiazol-4-amine hydrochloride,4-imino-5h-1,3-thiazol-2-amine hydrochloride,acmc-1aeug,4-imino-1,3-thiazoline-2-ylamine, chloride,4-imino-4,5-dihydrothiazol-2-amine hydrochloride PubChem CID: 2723857 IUPAC Name: 2-imino-5H-1,3-thiazol-4-amine;hydrochloride SMILES: C1C(=NC(=N)S1)N.Cl

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Specifications

PubChem CID	2723857
CAS	36518-76-0
Molecular Weight (g/mol)	151.612
MDL Number	MFCD00012721
SMILES	C1C(=NC(=N)S1)N.Cl
Synonym	2-amino-4-imino-2-thiazoline hydrochloride,2,4-diiminothiazolidine hydrochloride,2-imino-2,5-dihydrothiazol-4-amine hydrochloride,2-imino-5h-1,3-thiazol-4-amine hydrochloride,4-imino-5h-1,3-thiazol-2-amine hydrochloride,acmc-1aeug,4-imino-1,3-thiazoline-2-ylamine, chloride,4-imino-4,5-dihydrothiazol-2-amine hydrochloride
IUPAC Name	2-imino-5H-1,3-thiazol-4-amine;hydrochloride
InChI Key	ANDLBJXZBLTCDP-UHFFFAOYSA-N
Molecular Formula	C3H6ClN3S

3-Amino-1-methyl-1H-pyrazole, 97%

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

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Specifications

PubChem CID	137254
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

Imidolactams

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2,2'-Azobis[2-(2-imidazolin-2-yl)propane] Dihydrochloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,2'-Azobis[2-(2-imidazolin-2-yl)propane] Dihydrochloride 98.0+%, TCI America™