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5-Bromo-2-nitropyridine, 98+%, Thermo Scientific Chemicals
CAS: 39856-50-3 Molecular Formula: C5H3BrN2O2 Molecular Weight (g/mol): 203.00 MDL Number: MFCD00160411 InChI Key: ATXXLNCPVSUCNK-UHFFFAOYSA-N Synonym: 2-nitro-5-bromopyridine,pyridine, 5-bromo-2-nitro,2-nitro-5-bromo pyridine,5-bromo-2-nitro-pyridine,5-brom-2-nitropyridin,pubchem6691,5-bromo2-nitropyridine,5-bromo-2-nitropyridin,3-bromo-6-nitro pyridine,5-bromo-2-nitro pyridine PubChem CID: 817620 IUPAC Name: 5-bromo-2-nitropyridine SMILES: [O-][N+](=O)C1=CC=C(Br)C=N1
PubChem CID | 817620 |
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CAS | 39856-50-3 |
Molecular Weight (g/mol) | 203.00 |
MDL Number | MFCD00160411 |
SMILES | [O-][N+](=O)C1=CC=C(Br)C=N1 |
Synonym | 2-nitro-5-bromopyridine,pyridine, 5-bromo-2-nitro,2-nitro-5-bromo pyridine,5-bromo-2-nitro-pyridine,5-brom-2-nitropyridin,pubchem6691,5-bromo2-nitropyridine,5-bromo-2-nitropyridin,3-bromo-6-nitro pyridine,5-bromo-2-nitro pyridine |
IUPAC Name | 5-bromo-2-nitropyridine |
InChI Key | ATXXLNCPVSUCNK-UHFFFAOYSA-N |
Molecular Formula | C5H3BrN2O2 |
4-Amino-2-(chloromethyl)pyrimidine, 96%
CAS: 79651-35-7 Molecular Formula: C5H6ClN3 Molecular Weight (g/mol): 143.574 MDL Number: MFCD10697353 InChI Key: JWAQENUKTAOJST-UHFFFAOYSA-N Synonym: 2-chloromethyl pyrimidin-4-amine,2-chloromethyl-4-amino-pyrimidine,4-pyrimidinamine, 2-chloromethyl,2-chloromethyl-4-aminopyrimidine,4-pyrimidinamine, 2-chloromethyl-9ci,2-chloromethyl-pyrimidin-4-ylamine,4-amino-2-chloromethylpyrimidine,2-chloromethyl 4 amino pyrimidine,2-chloromethyl-4-pyrimidinamine,4-pyrimidinamine,2-chloromethyl-9ci PubChem CID: 21298827 IUPAC Name: 2-(chloromethyl)pyrimidin-4-amine SMILES: C1=CN=C(N=C1N)CCl
PubChem CID | 21298827 |
---|---|
CAS | 79651-35-7 |
Molecular Weight (g/mol) | 143.574 |
MDL Number | MFCD10697353 |
SMILES | C1=CN=C(N=C1N)CCl |
Synonym | 2-chloromethyl pyrimidin-4-amine,2-chloromethyl-4-amino-pyrimidine,4-pyrimidinamine, 2-chloromethyl,2-chloromethyl-4-aminopyrimidine,4-pyrimidinamine, 2-chloromethyl-9ci,2-chloromethyl-pyrimidin-4-ylamine,4-amino-2-chloromethylpyrimidine,2-chloromethyl 4 amino pyrimidine,2-chloromethyl-4-pyrimidinamine,4-pyrimidinamine,2-chloromethyl-9ci |
IUPAC Name | 2-(chloromethyl)pyrimidin-4-amine |
InChI Key | JWAQENUKTAOJST-UHFFFAOYSA-N |
Molecular Formula | C5H6ClN3 |
4-Amino-6-methylpyrimidine, 95%
CAS: 3435-28-7 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.132 MDL Number: MFCD01863677 InChI Key: LAERIBHKDNBVOO-UHFFFAOYSA-N Synonym: 4-amino-6-methylpyrimidine,6-methyl-4-pyrimidinamine,4-pyrimidinamine, 6-methyl,6-methylpyrimidin-4-ylamine,4-pyrimidinamine, 6-methyl-9ci,4-methyl-6-aminopyrimidine,4-pyrimidinamine,6-methyl,6-methylpyrimidine-4-ylamine,6-methyl-4-amine-pyrimidine,6-methyl-4-pyrimidinamine # PubChem CID: 572852 IUPAC Name: 6-methylpyrimidin-4-amine SMILES: CC1=CC(=NC=N1)N
PubChem CID | 572852 |
---|---|
CAS | 3435-28-7 |
Molecular Weight (g/mol) | 109.132 |
MDL Number | MFCD01863677 |
SMILES | CC1=CC(=NC=N1)N |
Synonym | 4-amino-6-methylpyrimidine,6-methyl-4-pyrimidinamine,4-pyrimidinamine, 6-methyl,6-methylpyrimidin-4-ylamine,4-pyrimidinamine, 6-methyl-9ci,4-methyl-6-aminopyrimidine,4-pyrimidinamine,6-methyl,6-methylpyrimidine-4-ylamine,6-methyl-4-amine-pyrimidine,6-methyl-4-pyrimidinamine # |
IUPAC Name | 6-methylpyrimidin-4-amine |
InChI Key | LAERIBHKDNBVOO-UHFFFAOYSA-N |
Molecular Formula | C5H7N3 |
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
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 |
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
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-Chloro-6-hydrazinopyridazine, 98%
CAS: 17284-97-8 Molecular Formula: C4H5ClN4 Molecular Weight (g/mol): 144.562 MDL Number: MFCD00051740 InChI Key: FXYQRYGWWZKUFV-UHFFFAOYSA-N Synonym: 3-chloro-6-hydrazinopyridazine,3-chloro-6-hydrazinylpyridazine,3-chloropyridazin-6-yl hydrazine,1-6-chloropyridazin-3-yl hydrazine,6-chloro-pyridazin-3-yl-hydrazine,3-chloro-6-hydrazino-pyridazine,6-chloropyridazin-3-yl hydrazine,3 2h-pyridazinone, 6-chloro-, hydrazone,6-chloropyridazine-3-ylhydrazine,6-chloro-3-pyridazinyl hydrazine PubChem CID: 100787 IUPAC Name: (6-chloropyridazin-3-yl)hydrazine SMILES: C1=CC(=NN=C1NN)Cl
PubChem CID | 100787 |
---|---|
CAS | 17284-97-8 |
Molecular Weight (g/mol) | 144.562 |
MDL Number | MFCD00051740 |
SMILES | C1=CC(=NN=C1NN)Cl |
Synonym | 3-chloro-6-hydrazinopyridazine,3-chloro-6-hydrazinylpyridazine,3-chloropyridazin-6-yl hydrazine,1-6-chloropyridazin-3-yl hydrazine,6-chloro-pyridazin-3-yl-hydrazine,3-chloro-6-hydrazino-pyridazine,6-chloropyridazin-3-yl hydrazine,3 2h-pyridazinone, 6-chloro-, hydrazone,6-chloropyridazine-3-ylhydrazine,6-chloro-3-pyridazinyl hydrazine |
IUPAC Name | (6-chloropyridazin-3-yl)hydrazine |
InChI Key | FXYQRYGWWZKUFV-UHFFFAOYSA-N |
Molecular Formula | C4H5ClN4 |
N-Benzoylaminopurine, 99%
CAS: 4005-49-6 Molecular Formula: C12H9N5O Molecular Weight (g/mol): 239.238 MDL Number: MFCD00037927 InChI Key: QQJXZVKXNSFHRI-UHFFFAOYSA-N Synonym: n6-benzoyladenine,n-7h-purin-6-yl benzamide,n-benzoylaminopurine,n-9h-purin-6-yl benzamide,6-benzoylaminopurine,benzamide, n-1h-purin-6-yl,6-benzamidopurine,adenine,6n-benzoyl,phenyl-n-purin-6-ylcarboxamide,n-benzoyladenine PubChem CID: 97075 IUPAC Name: N-(7H-purin-6-yl)benzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2NC=N3
PubChem CID | 97075 |
---|---|
CAS | 4005-49-6 |
Molecular Weight (g/mol) | 239.238 |
MDL Number | MFCD00037927 |
SMILES | C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2NC=N3 |
Synonym | n6-benzoyladenine,n-7h-purin-6-yl benzamide,n-benzoylaminopurine,n-9h-purin-6-yl benzamide,6-benzoylaminopurine,benzamide, n-1h-purin-6-yl,6-benzamidopurine,adenine,6n-benzoyl,phenyl-n-purin-6-ylcarboxamide,n-benzoyladenine |
IUPAC Name | N-(7H-purin-6-yl)benzamide |
InChI Key | QQJXZVKXNSFHRI-UHFFFAOYSA-N |
Molecular Formula | C12H9N5O |
4-Aminoquinazoline, 97%, Thermo Scientific Chemicals
CAS: 15018-66-3 Molecular Formula: C8H7N3 Molecular Weight (g/mol): 145.17 MDL Number: MFCD00092016 InChI Key: DRYRBWIFRVMRPV-UHFFFAOYSA-N Synonym: quinazolin-4-ylamine,4-quinazolinamine,4-aminoquinazoline,4-quinazolineamine,quinazoline, 4-amino,quinazoline-4-ylamine,1lq,4-amino quinazoline,4-amino-quinazoline,4-quinazolinamine # PubChem CID: 84759 IUPAC Name: quinazolin-4-amine SMILES: NC1=C2C=CC=CC2=NC=N1
PubChem CID | 84759 |
---|---|
CAS | 15018-66-3 |
Molecular Weight (g/mol) | 145.17 |
MDL Number | MFCD00092016 |
SMILES | NC1=C2C=CC=CC2=NC=N1 |
Synonym | quinazolin-4-ylamine,4-quinazolinamine,4-aminoquinazoline,4-quinazolineamine,quinazoline, 4-amino,quinazoline-4-ylamine,1lq,4-amino quinazoline,4-amino-quinazoline,4-quinazolinamine # |
IUPAC Name | quinazolin-4-amine |
InChI Key | DRYRBWIFRVMRPV-UHFFFAOYSA-N |
Molecular Formula | C8H7N3 |
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
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 |
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
PubChem CID | 66560938 |
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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-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
PubChem CID | 2763293 |
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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 |
3-Amino-5-phenyl-1H-pyrazole, 98%
CAS: 1572-10-7 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.192 MDL Number: MFCD00191749 InChI Key: PWSZRRFDVPMZGM-UHFFFAOYSA-N Synonym: 3-phenyl-1h-pyrazol-5-amine,3-amino-5-phenylpyrazole,5-amino-3-phenylpyrazole,1h-pyrazol-3-amine, 5-phenyl,5-phenyl-2h-pyrazol-3-amine,pyrazole, 5-amino-3-phenyl,3-amino-5-phenyl-1h-pyrazole,5-phenyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-phenyl,5-phenyl-1h-pyrazol-3-ylamine PubChem CID: 136655 IUPAC Name: 5-phenyl-1H-pyrazol-3-amine SMILES: C1=CC=C(C=C1)C2=CC(=NN2)N
PubChem CID | 136655 |
---|---|
CAS | 1572-10-7 |
Molecular Weight (g/mol) | 159.192 |
MDL Number | MFCD00191749 |
SMILES | C1=CC=C(C=C1)C2=CC(=NN2)N |
Synonym | 3-phenyl-1h-pyrazol-5-amine,3-amino-5-phenylpyrazole,5-amino-3-phenylpyrazole,1h-pyrazol-3-amine, 5-phenyl,5-phenyl-2h-pyrazol-3-amine,pyrazole, 5-amino-3-phenyl,3-amino-5-phenyl-1h-pyrazole,5-phenyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-phenyl,5-phenyl-1h-pyrazol-3-ylamine |
IUPAC Name | 5-phenyl-1H-pyrazol-3-amine |
InChI Key | PWSZRRFDVPMZGM-UHFFFAOYSA-N |
Molecular Formula | C9H9N3 |
6-Aminonicotinamide, 99%
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 |
5-Amino-3-(2-thienyl)-1H-pyrazole, 98%
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 |
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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 |
2-Hydrazinopyrazine, 98%
CAS: 54608-52-5 Molecular Formula: C4H6N4 Molecular Weight (g/mol): 110.12 MDL Number: MFCD04114555 InChI Key: IVRLZJDPKUSDCF-UHFFFAOYSA-N Synonym: 2-hydrazinylpyrazine,2-hydrazinopyrazine,pyrazin-2-yl-hydrazine,1-pyrazin-2-yl hydrazine,hydrazinopyrazine,2-pyrazin-2-yl hydrazine,2 1h-pyrazinone, hydrazone,hydrazino pyrazine,pyrazinyl hydrazine,3-hydrazinopyrazine PubChem CID: 1487823 IUPAC Name: pyrazin-2-ylhydrazine SMILES: C1=CN=C(C=N1)NN
PubChem CID | 1487823 |
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CAS | 54608-52-5 |
Molecular Weight (g/mol) | 110.12 |
MDL Number | MFCD04114555 |
SMILES | C1=CN=C(C=N1)NN |
Synonym | 2-hydrazinylpyrazine,2-hydrazinopyrazine,pyrazin-2-yl-hydrazine,1-pyrazin-2-yl hydrazine,hydrazinopyrazine,2-pyrazin-2-yl hydrazine,2 1h-pyrazinone, hydrazone,hydrazino pyrazine,pyrazinyl hydrazine,3-hydrazinopyrazine |
IUPAC Name | pyrazin-2-ylhydrazine |
InChI Key | IVRLZJDPKUSDCF-UHFFFAOYSA-N |
Molecular Formula | C4H6N4 |