Imidolactams
Imidolactams
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Résultats de la recherche filtrée
3-aminooxazole, 95 %, Thermo Scientific Chemicals
CAS: 1750-42-1 Formule moléculaire: C3H4N2O Poids moléculaire (g/mol): 84.08 Numéro MDL: MFCD00038814 Clé InChI: RHFWLPWDOYJEAL-UHFFFAOYSA-N Synonyme: 3-aminoisoxazole,isoxazol-3-amine,3-isoxazolamine,3-amino isoxazole,isoxazolamine,3-amineisoxazole,aminoisoxazole,3-aminoisoxazol,3-amino-1,2-oxazole,amino-isoxazole CID PubChem: 1810216 Nom IUPAC: 1,2-oxazol-3-amine SMILES: C1=CON=C1N
Poids moléculaire (g/mol) | 84.08 |
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Synonyme | 3-aminoisoxazole,isoxazol-3-amine,3-isoxazolamine,3-amino isoxazole,isoxazolamine,3-amineisoxazole,aminoisoxazole,3-aminoisoxazol,3-amino-1,2-oxazole,amino-isoxazole |
Numéro MDL | MFCD00038814 |
CAS | 1750-42-1 |
CID PubChem | 1810216 |
Nom IUPAC | 1,2-oxazol-3-amine |
Clé InChI | RHFWLPWDOYJEAL-UHFFFAOYSA-N |
SMILES | C1=CON=C1N |
Formule moléculaire | C3H4N2O |
Thermo Scientific Chemicals Triméthoprime, 98 %
CAS: 738-70-5 Formule moléculaire: C14H18N4O3 Poids moléculaire (g/mol): 290.32 Clé InChI: IEDVJHCEMCRBQM-UHFFFAOYSA-N Synonyme: trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim CID PubChem: 5578 ChEBI: CHEBI:45924 Nom IUPAC: 5-[(3,4,5-triméthoxyphényl)méthyl]pyrimidine-2,4-diamine SMILES: COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
Poids moléculaire (g/mol) | 290.32 |
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Synonyme | trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim |
CAS | 738-70-5 |
CID PubChem | 5578 |
ChEBI | CHEBI:45924 |
Nom IUPAC | 5-[(3,4,5-triméthoxyphényl)méthyl]pyrimidine-2,4-diamine |
Clé InChI | IEDVJHCEMCRBQM-UHFFFAOYSA-N |
SMILES | COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N |
Formule moléculaire | C14H18N4O3 |
N-Benzoylaminopurine 99 %, Thermo Scientific Chemicals
CAS: 4005-49-6 Formule moléculaire: C12H9N5O Poids moléculaire (g/mol): 239.238 Numéro MDL: MFCD00037927 Clé InChI: QQJXZVKXNSFHRI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 97075 Nom IUPAC: N-(7H-purine-6-yl)benzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2NC=N3
Poids moléculaire (g/mol) | 239.238 |
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Synonyme | 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 |
Numéro MDL | MFCD00037927 |
CAS | 4005-49-6 |
CID PubChem | 97075 |
Nom IUPAC | N-(7H-purine-6-yl)benzamide |
Clé InChI | QQJXZVKXNSFHRI-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2NC=N3 |
Formule moléculaire | C12H9N5O |
2-hydrazinopyridine, 98 %, Thermo Scientific Chemicals
CAS: 4930-98-7 Formule moléculaire: C5H7N3 Poids moléculaire (g/mol): 109.13 Numéro MDL: MFCD00006249 Clé InChI: NWELCUKYUCBVKK-UHFFFAOYSA-N Synonyme: 2-hydrazinylpyridine,2-hydrazinopyridine,2-pyridylhydrazine,2 1h-pyridinone, hydrazone,hydrazine, 2-pyridinyl,pyridine, 2-hydrazinyl,2-pyridylhydrazone,pyridin-2-yl-hydrazine,pyridine, 2-hydrazino,pyridin-2-yl hydrazine CID PubChem: 78645 Nom IUPAC: Pyridine-2-ylhydrazine SMILES: NNC1=CC=CC=N1
Poids moléculaire (g/mol) | 109.13 |
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Synonyme | 2-hydrazinylpyridine,2-hydrazinopyridine,2-pyridylhydrazine,2 1h-pyridinone, hydrazone,hydrazine, 2-pyridinyl,pyridine, 2-hydrazinyl,2-pyridylhydrazone,pyridin-2-yl-hydrazine,pyridine, 2-hydrazino,pyridin-2-yl hydrazine |
Numéro MDL | MFCD00006249 |
CAS | 4930-98-7 |
CID PubChem | 78645 |
Nom IUPAC | Pyridine-2-ylhydrazine |
Clé InChI | NWELCUKYUCBVKK-UHFFFAOYSA-N |
SMILES | NNC1=CC=CC=N1 |
Formule moléculaire | C5H7N3 |
Hydrochlorure de 2-Amino-4-imino-2-thiazoline 99 %, Thermo Scientific Chemicals
CAS: 36518-76-0 Formule moléculaire: C3H6ClN3S Poids moléculaire (g/mol): 151.612 Numéro MDL: MFCD00012721 Clé InChI: ANDLBJXZBLTCDP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2723857 Nom IUPAC: 2-imino-5H-1,3-thiazol-4-amine ; chlorhydrate SMILES: C1C(=NC(=N)S1)N.Cl
Poids moléculaire (g/mol) | 151.612 |
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Synonyme | 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 |
Numéro MDL | MFCD00012721 |
CAS | 36518-76-0 |
CID PubChem | 2723857 |
Nom IUPAC | 2-imino-5H-1,3-thiazol-4-amine ; chlorhydrate |
Clé InChI | ANDLBJXZBLTCDP-UHFFFAOYSA-N |
SMILES | C1C(=NC(=N)S1)N.Cl |
Formule moléculaire | C3H6ClN3S |
3-Amino-5-cyclopropyl-1H-pyrazole, 96 %, Thermo Scientific™
CAS: 175137-46-9 Formule moléculaire: C6H9N3 Poids moléculaire (g/mol): 123.159 Numéro MDL: MFCD08461681 Clé InChI: MXVAGCQKBDMKPG-UHFFFAOYSA-N Synonyme: 3-cyclopropyl-1h-pyrazol-5-amine,3-amino-5-cyclopropyl-1h-pyrazole,5-cyclopropyl-2h-pyrazol-3-ylamine,3-amino-5-cyclopropylpyrazole,1h-pyrazol-3-amine, 5-cyclopropyl,3-cyclopropylpyrazol-5-amine,5-cyclopropyl-2h-pyrazol-3-amine,3-cyclopropyl-1h-pyrazole-5-amine,5-cyclopropyl-1h-pyrazole-3-amine,3-cyclopropylpyrazole-5-ylamine CID PubChem: 2758014 Nom IUPAC: 5-cyclopropyl-1H-pyrazol-3-amine SMILES: C1CC1C2=CC(=NN2)N
Poids moléculaire (g/mol) | 123.159 |
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Synonyme | 3-cyclopropyl-1h-pyrazol-5-amine,3-amino-5-cyclopropyl-1h-pyrazole,5-cyclopropyl-2h-pyrazol-3-ylamine,3-amino-5-cyclopropylpyrazole,1h-pyrazol-3-amine, 5-cyclopropyl,3-cyclopropylpyrazol-5-amine,5-cyclopropyl-2h-pyrazol-3-amine,3-cyclopropyl-1h-pyrazole-5-amine,5-cyclopropyl-1h-pyrazole-3-amine,3-cyclopropylpyrazole-5-ylamine |
Numéro MDL | MFCD08461681 |
CAS | 175137-46-9 |
CID PubChem | 2758014 |
Nom IUPAC | 5-cyclopropyl-1H-pyrazol-3-amine |
Clé InChI | MXVAGCQKBDMKPG-UHFFFAOYSA-N |
SMILES | C1CC1C2=CC(=NN2)N |
Formule moléculaire | C6H9N3 |
6-Aminonicotinamide, 99 %, Thermo Scientific Chemicals
CAS: 329-89-5 Formule moléculaire: C6H7N3O Poids moléculaire (g/mol): 137.14 Numéro MDL: MFCD00006327 Clé InChI: ZLWYEPMDOUQDBW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9500 ChEBI: CHEBI:74514 Nom IUPAC: 6-aminopyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(N)N=C1
Poids moléculaire (g/mol) | 137.14 |
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Synonyme | 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 |
Numéro MDL | MFCD00006327 |
CAS | 329-89-5 |
CID PubChem | 9500 |
ChEBI | CHEBI:74514 |
Nom IUPAC | 6-aminopyridine-3-carboxamide |
Clé InChI | ZLWYEPMDOUQDBW-UHFFFAOYSA-N |
SMILES | NC(=O)C1=CC=C(N)N=C1 |
Formule moléculaire | C6H7N3O |
2,4,6-triaminopyrimidine, 97 %, Thermo Scientific Chemicals
CAS: 1004-38-2 Numéro MDL: MFCD00006100 Clé InChI: JTTIOYHBNXDJOD-UHFFFAOYSA-N Synonyme: 2,4,6-triaminopyrimidine,2,4,6-pyrimidinetriamine,pyrimidine-2,4,6-triyltriamine,pyrimidine, 2,4,6-triamino,triamino pyrimidine,3ay,aaat,pubchem7216,2,6-pyrimidinetriamine,2,6-triaminopyrimidine CID PubChem: 13863 ChEBI: CHEBI:39857 Nom IUPAC: pyrimidine-2,4,6-triamine SMILES: C1=C(N=C(N=C1N)N)N
Synonyme | 2,4,6-triaminopyrimidine,2,4,6-pyrimidinetriamine,pyrimidine-2,4,6-triyltriamine,pyrimidine, 2,4,6-triamino,triamino pyrimidine,3ay,aaat,pubchem7216,2,6-pyrimidinetriamine,2,6-triaminopyrimidine |
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Numéro MDL | MFCD00006100 |
CAS | 1004-38-2 |
CID PubChem | 13863 |
ChEBI | CHEBI:39857 |
Nom IUPAC | pyrimidine-2,4,6-triamine |
Clé InChI | JTTIOYHBNXDJOD-UHFFFAOYSA-N |
SMILES | C1=C(N=C(N=C1N)N)N |
4-amino-5-bromo-2-chloropyrimidine, 97 %, Thermo Scientific™
CAS: 205672-25-9 Formule moléculaire: C4H3BrClN3 Poids moléculaire (g/mol): 208.44 Numéro MDL: MFCD07782040 Clé InChI: QOWALNIZDHZTSM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2763293 Nom IUPAC: 5-bromo-2-chloropyrimidin-4-amine SMILES: NC1=NC(Cl)=NC=C1Br
Poids moléculaire (g/mol) | 208.44 |
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Synonyme | 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 |
Numéro MDL | MFCD07782040 |
CAS | 205672-25-9 |
CID PubChem | 2763293 |
Nom IUPAC | 5-bromo-2-chloropyrimidin-4-amine |
Clé InChI | QOWALNIZDHZTSM-UHFFFAOYSA-N |
SMILES | NC1=NC(Cl)=NC=C1Br |
Formule moléculaire | C4H3BrClN3 |
4-Amino-2-chloropyrimidine, 98 %, Thermo Scientific Chemicals
CAS: 7461-50-9 Formule moléculaire: C4H4ClN3 Poids moléculaire (g/mol): 129.55 Numéro MDL: MFCD00194051 Clé InChI: LPBDZVNGCNTELM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 345752 Nom IUPAC: 2-chloropyrimidine-4-amine SMILES: NC1=CC=NC(Cl)=N1
Poids moléculaire (g/mol) | 129.55 |
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Synonyme | 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 |
Numéro MDL | MFCD00194051 |
CAS | 7461-50-9 |
CID PubChem | 345752 |
Nom IUPAC | 2-chloropyrimidine-4-amine |
Clé InChI | LPBDZVNGCNTELM-UHFFFAOYSA-N |
SMILES | NC1=CC=NC(Cl)=N1 |
Formule moléculaire | C4H4ClN3 |
2-(Boc-amino)pyridine, 95 %, Thermo Scientific Chemicals
CAS: 38427-94-0 Formule moléculaire: C10H14N2O2 Poids moléculaire (g/mol): 194.234 Numéro MDL: MFCD03411622 Clé InChI: ORUGTGTZBRUQIT-UHFFFAOYSA-N Synonyme: 2-boc-amino pyridine,tert-butyl pyridin-2-ylcarbamate,2-tert-butoxycarbonylamino pyridine,tert-butyl n-pyridin-2-yl carbamate,tert-butyl n-2-pyridyl carbamate,pyridin-2-yl-carbamic acid tert-butyl ester,carbamic acid, 2-pyridinyl-, 1,1-dimethylethyl ester,carbamic acid, n-2-pyridinyl-, 1,1-dimethylethyl ester,pubchem17730,boc-2-aminopyridine CID PubChem: 11206349 Nom IUPAC: tert-butyl N-pyridine-2-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1=CC=CC=N1
Poids moléculaire (g/mol) | 194.234 |
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Synonyme | 2-boc-amino pyridine,tert-butyl pyridin-2-ylcarbamate,2-tert-butoxycarbonylamino pyridine,tert-butyl n-pyridin-2-yl carbamate,tert-butyl n-2-pyridyl carbamate,pyridin-2-yl-carbamic acid tert-butyl ester,carbamic acid, 2-pyridinyl-, 1,1-dimethylethyl ester,carbamic acid, n-2-pyridinyl-, 1,1-dimethylethyl ester,pubchem17730,boc-2-aminopyridine |
Numéro MDL | MFCD03411622 |
CAS | 38427-94-0 |
CID PubChem | 11206349 |
Nom IUPAC | tert-butyl N-pyridine-2-ylcarbamate |
Clé InChI | ORUGTGTZBRUQIT-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)NC1=CC=CC=N1 |
Formule moléculaire | C10H14N2O2 |
5-Amino-3-(4-bromophenyl)-1H-pyrazole, 97 %, Thermo Scientific™
CAS: 78583-82-1 Formule moléculaire: C9H8BrN3 Poids moléculaire (g/mol): 238.09 Numéro MDL: MFCD00558911 Clé InChI: FTCWIBNIYIEHDT-UHFFFAOYSA-N Synonyme: 3-4-bromophenyl-1h-pyrazol-5-amine,5-4-bromophenyl-2h-pyrazol-3-ylamine,5-4-bromophenyl-1h-pyrazol-3-amine,5-4-bromophenyl-2h-pyrazol-3-amine,5-amino-3-4-bromophenyl pyrazole,3-amino-5-4-bromophenyl-1h-pyrazole,5-amino-3-4-bromophenyl-1h-pyrazole,1h-pyrazol-3-amine,5-4-bromophenyl,3-4-bromophenyl pyrazole-5-ylamine,pubchem12121 CID PubChem: 780878 Nom IUPAC: 5-(4-bromophenyl)-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1)C1=CC=C(Br)C=C1
Poids moléculaire (g/mol) | 238.09 |
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Synonyme | 3-4-bromophenyl-1h-pyrazol-5-amine,5-4-bromophenyl-2h-pyrazol-3-ylamine,5-4-bromophenyl-1h-pyrazol-3-amine,5-4-bromophenyl-2h-pyrazol-3-amine,5-amino-3-4-bromophenyl pyrazole,3-amino-5-4-bromophenyl-1h-pyrazole,5-amino-3-4-bromophenyl-1h-pyrazole,1h-pyrazol-3-amine,5-4-bromophenyl,3-4-bromophenyl pyrazole-5-ylamine,pubchem12121 |
Numéro MDL | MFCD00558911 |
CAS | 78583-82-1 |
CID PubChem | 780878 |
Nom IUPAC | 5-(4-bromophenyl)-1H-pyrazol-3-amine |
Clé InChI | FTCWIBNIYIEHDT-UHFFFAOYSA-N |
SMILES | NC1=NNC(=C1)C1=CC=C(Br)C=C1 |
Formule moléculaire | C9H8BrN3 |
5-Amino-3-(4-chlorophényl)-1H-pyrazole 97 %, Thermo Scientific™
CAS: 78583-81-0 Formule moléculaire: C9H8ClN3 Poids moléculaire (g/mol): 193.63 Numéro MDL: MFCD00053046 Clé InChI: XQPBZIITFQHIDI-UHFFFAOYSA-N Synonyme: 3-4-chlorophenyl-1h-pyrazol-5-amine,5-4-chlorophenyl-1h-pyrazol-3-amine,5-amino-3-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-amine,3-amino-5-4-chlorophenyl-1h-pyrazole,5-amino-3-4-chlorophenyl-1h-pyrazole,3-amino-5-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-ylamine,3-4-chlorophenyl pyrazole-5-ylamine,pubchem12126 CID PubChem: 2735305 Nom IUPAC: 5-(4-chlorophenyl)-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1)C1=CC=C(Cl)C=C1
Poids moléculaire (g/mol) | 193.63 |
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Synonyme | 3-4-chlorophenyl-1h-pyrazol-5-amine,5-4-chlorophenyl-1h-pyrazol-3-amine,5-amino-3-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-amine,3-amino-5-4-chlorophenyl-1h-pyrazole,5-amino-3-4-chlorophenyl-1h-pyrazole,3-amino-5-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-ylamine,3-4-chlorophenyl pyrazole-5-ylamine,pubchem12126 |
Numéro MDL | MFCD00053046 |
CAS | 78583-81-0 |
CID PubChem | 2735305 |
Nom IUPAC | 5-(4-chlorophenyl)-1H-pyrazol-3-amine |
Clé InChI | XQPBZIITFQHIDI-UHFFFAOYSA-N |
SMILES | NC1=NNC(=C1)C1=CC=C(Cl)C=C1 |
Formule moléculaire | C9H8ClN3 |
4-Amino-2-chloro-5-nitropyrimidine, 97 %, Thermo Scientific Chemicals
CAS: 1920-66-7 Formule moléculaire: C4H3ClN4O2 Poids moléculaire (g/mol): 174.54 Numéro MDL: MFCD00127771 Clé InChI: RZGOEIWDMVQJBQ-UHFFFAOYSA-N CID PubChem: 74716 Nom IUPAC: 2-chloro-5-nitropyrimidin-4-amine SMILES: NC1=NC(Cl)=NC=C1[N+]([O-])=O
Poids moléculaire (g/mol) | 174.54 |
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Numéro MDL | MFCD00127771 |
CAS | 1920-66-7 |
CID PubChem | 74716 |
Nom IUPAC | 2-chloro-5-nitropyrimidin-4-amine |
Clé InChI | RZGOEIWDMVQJBQ-UHFFFAOYSA-N |
SMILES | NC1=NC(Cl)=NC=C1[N+]([O-])=O |
Formule moléculaire | C4H3ClN4O2 |
3-Méthoxy-2-nitropyridine, 98 %, Thermo Scientific™
CAS: 20265-37-6 Formule moléculaire: C6H6N2O3 Poids moléculaire (g/mol): 154.125 Numéro MDL: MFCD00222276 Clé InChI: LSXHCFSGOBFNDX-UHFFFAOYSA-N Synonyme: 2-nitro-3-methoxypyridine,3-methoxy-2-nitro-pyridine,3-methoxy-2-nitropyridin,pyridine, 3-methoxy-2-nitro,pubchem3990,2-nitro-2-methoxypyridine,acmc-209f7b,3-methoxy-2-nitro pyridine,3m2np,ksc494o8l CID PubChem: 556063 Nom IUPAC: 3-méthoxy-2-nitropyridine SMILES: COC1=C(N=CC=C1)[N+](=O)[O-]
Poids moléculaire (g/mol) | 154.125 |
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Synonyme | 2-nitro-3-methoxypyridine,3-methoxy-2-nitro-pyridine,3-methoxy-2-nitropyridin,pyridine, 3-methoxy-2-nitro,pubchem3990,2-nitro-2-methoxypyridine,acmc-209f7b,3-methoxy-2-nitro pyridine,3m2np,ksc494o8l |
Numéro MDL | MFCD00222276 |
CAS | 20265-37-6 |
CID PubChem | 556063 |
Nom IUPAC | 3-méthoxy-2-nitropyridine |
Clé InChI | LSXHCFSGOBFNDX-UHFFFAOYSA-N |
SMILES | COC1=C(N=CC=C1)[N+](=O)[O-] |
Formule moléculaire | C6H6N2O3 |