accessibility menu, dialog, popup

UserName

Azolines

Organic heterocyclic compounds that consist of a five-membered ring made up of four carbon atoms and one nitrogen atom, and only one carbon - carbon double bond.
Quantité 
  • (24)
  • (2)
  • (3)
  • (17)
  • (1)
  • (4)
  • (1)
  • (37)
Pourcentage de pureté 
  • (1)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (1)
  • (2)
Poids moléculaire (g/mol) 
  • (3)
  • (3)
  • (2)
  • (2)
  • (9)
  • (4)
  • (2)
  • (3)
Forme physique 
  • (2)
  • (80)
  • (1)
  • (23)
  • (3)
Point d’ébullition 
  • (1)
  • (2)
  • (2)
  • (1)
  • (3)
  • (1)
  • (2)
  • (1)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

catégorie

marques

  • (6)
  • (97)
  • (50)

Quantité

  • (24)
  • (2)
  • (3)
  • (17)
  • (1)
  • (4)
  • (1)
Afficher tous

Pourcentage de pureté

  • (1)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (1)
Afficher tous

Poids moléculaire (g/mol)

  • (3)
  • (3)
  • (2)
  • (2)
  • (9)
  • (4)
  • (2)
Afficher tous

Forme physique

  • (2)
  • (80)
  • (1)
  • (23)
  • (3)

Point d’ébullition

  • (1)
  • (2)
  • (2)
  • (1)
  • (3)
  • (1)
  • (2)
Afficher tous

Qualité

  • (6)
Recherche par mot-clé:
1 – 15 de 76 résultats
1

Pseudothiohydantoin, 97%

CAS: 556-90-1 Formule moléculaire: C3H4N2OS Poids moléculaire (g/mol): 116.138 Numéro MDL: MFCD00003186 Clé InChI: HYMJHROUVPWYNQ-UHFFFAOYSA-N Synonyme: pseudothiohydantoin,2-aminothiazol-4 5h-one,2-imino-4-thiazolidinone,4 5h-thiazolone, 2-amino,usaf dm-1,2-imino-4-thiazolidone,2-amino-2-thiazolin-4-one,usaf be-4-5,2-amino-4-oxo-thiazole,2-imino-thiazolidin-4-one CID PubChem: 11175 Nom IUPAC: 2-amino-1,3-thiazol-4-one SMILES: C1C(=O)N=C(S1)N

Poids moléculaire (g/mol) 116.138
Synonyme pseudothiohydantoin,2-aminothiazol-4 5h-one,2-imino-4-thiazolidinone,4 5h-thiazolone, 2-amino,usaf dm-1,2-imino-4-thiazolidone,2-amino-2-thiazolin-4-one,usaf be-4-5,2-amino-4-oxo-thiazole,2-imino-thiazolidin-4-one
Numéro MDL MFCD00003186
CAS 556-90-1
CID PubChem 11175
Nom IUPAC 2-amino-1,3-thiazol-4-one
Clé InChI HYMJHROUVPWYNQ-UHFFFAOYSA-N
SMILES C1C(=O)N=C(S1)N
Formule moléculaire C3H4N2OS
2

Thermo Scientific Chemicals Irbesartan

CAS: 138402-11-6 Formule moléculaire: C25H28N6O Poids moléculaire (g/mol): 428.54 Clé InChI: YOSHYTLCDANDAN-UHFFFAOYSA-N Nom IUPAC: 2-butyl-3-{[2'-(2H-1,2,3,4-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl]methyl}-1,3-diazaspiro[4.4]non-1-en-4-one SMILES: CCCCC1=NC2(CCCC2)C(=O)N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1

Poids moléculaire (g/mol) 428.54
CAS 138402-11-6
Nom IUPAC 2-butyl-3-{[2'-(2H-1,2,3,4-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl]methyl}-1,3-diazaspiro[4.4]non-1-en-4-one
Clé InChI YOSHYTLCDANDAN-UHFFFAOYSA-N
SMILES CCCCC1=NC2(CCCC2)C(=O)N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1
Formule moléculaire C25H28N6O
3

2-Ethyl-2-oxazoline, 99%

CAS: 10431-98-8 Formule moléculaire: C5H9NO Poids moléculaire (g/mol): 99.13 Numéro MDL: MFCD00005302 Clé InChI: NYEZZYQZRQDLEH-UHFFFAOYSA-N Synonyme: 2-ethyl-2-oxazoline,2-ethyloxazoline,2-ethyl-4,5-dihydrooxazole,oxazole, 2-ethyl-4,5-dihydro,2-oxazoline, 2-ethyl,unii-b8cd92t4p5,unii-jm7uh9q3yn,unii-hnx7574gtx,unii-s5dpg6k67i,ethyl oxazoline CID PubChem: 66412 Nom IUPAC: 2-ethyl-4,5-dihydro-1,3-oxazole SMILES: CCC1=NCCO1

Poids moléculaire (g/mol) 99.13
Synonyme 2-ethyl-2-oxazoline,2-ethyloxazoline,2-ethyl-4,5-dihydrooxazole,oxazole, 2-ethyl-4,5-dihydro,2-oxazoline, 2-ethyl,unii-b8cd92t4p5,unii-jm7uh9q3yn,unii-hnx7574gtx,unii-s5dpg6k67i,ethyl oxazoline
Numéro MDL MFCD00005302
CAS 10431-98-8
CID PubChem 66412
Nom IUPAC 2-ethyl-4,5-dihydro-1,3-oxazole
Clé InChI NYEZZYQZRQDLEH-UHFFFAOYSA-N
SMILES CCC1=NCCO1
Formule moléculaire C5H9NO
4

2-Methyl-2-oxazoline, 99%

CAS: 1120-64-5 Formule moléculaire: C4H7NO Poids moléculaire (g/mol): 85.11 Numéro MDL: MFCD00005298 Clé InChI: GUXJXWKCUUWCLX-UHFFFAOYSA-N Synonyme: 2-methyl-2-oxazoline,2-methyloxazoline,2-methyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-2-methyl,2-methyl-2-oxazolin,2-methyl-1,3-oxazoline,2-oxazoline, 2-methyl,4,5-dihydro-2-methyl-1,3-oxazole,poly 2-methyl-2-oxazoline,methyl oxazoline CID PubChem: 70713 ChEBI: CHEBI:53614 Nom IUPAC: 2-methyl-4,5-dihydro-1,3-oxazole SMILES: CC1=NCCO1

Poids moléculaire (g/mol) 85.11
Synonyme 2-methyl-2-oxazoline,2-methyloxazoline,2-methyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-2-methyl,2-methyl-2-oxazolin,2-methyl-1,3-oxazoline,2-oxazoline, 2-methyl,4,5-dihydro-2-methyl-1,3-oxazole,poly 2-methyl-2-oxazoline,methyl oxazoline
Numéro MDL MFCD00005298
CAS 1120-64-5
CID PubChem 70713
ChEBI CHEBI:53614
Nom IUPAC 2-methyl-4,5-dihydro-1,3-oxazole
Clé InChI GUXJXWKCUUWCLX-UHFFFAOYSA-N
SMILES CC1=NCCO1
Formule moléculaire C4H7NO
5

2,2'-Isopropylidenebis[(4S)-4-tert-butyl-2-oxazoline], 98%

CAS: 131833-93-7 Formule moléculaire: C17H30N2O2 Poids moléculaire (g/mol): 294.44 Numéro MDL: MFCD00192243 Clé InChI: DPMGLJUMNRDNMX-UHFFFAOYNA-N Synonyme: 4s,4's-2,2'-propane-2,2-diyl bis 4-tert-butyl-4,5-dihydrooxazole,s,s---2,2'-isopropylidenebis 4-tert-butyl-2-oxazoline,t-bu-box, s,s,2,2'-isopropylidenebis 4s-4-tert-butyl-2-oxazoline,s,s---2,2-bis 4-tert-butyl-2-oxazolin-2-yl propane,s,s---2,2-dimethylmethylene bis 4-tert-butyl-2-oxazoline,4s-4-tert-butyl-2-2-4s-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl propan-2-yl-4,5-dihydro-1,3-oxazole,4-tert-butyl-2-1-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl-1-methylethyl-4,5-dihydro-1,3-oxazole,s,s-t-bu-box CID PubChem: 688208 Nom IUPAC: (4S)-4-tert-butyl-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole SMILES: CC(C)(C)C1COC(=N1)C(C)(C)C1=NC(CO1)C(C)(C)C

Poids moléculaire (g/mol) 294.44
Synonyme 4s,4's-2,2'-propane-2,2-diyl bis 4-tert-butyl-4,5-dihydrooxazole,s,s---2,2'-isopropylidenebis 4-tert-butyl-2-oxazoline,t-bu-box, s,s,2,2'-isopropylidenebis 4s-4-tert-butyl-2-oxazoline,s,s---2,2-bis 4-tert-butyl-2-oxazolin-2-yl propane,s,s---2,2-dimethylmethylene bis 4-tert-butyl-2-oxazoline,4s-4-tert-butyl-2-2-4s-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl propan-2-yl-4,5-dihydro-1,3-oxazole,4-tert-butyl-2-1-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl-1-methylethyl-4,5-dihydro-1,3-oxazole,s,s-t-bu-box
Numéro MDL MFCD00192243
CAS 131833-93-7
CID PubChem 688208
Nom IUPAC (4S)-4-tert-butyl-2-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole
Clé InChI DPMGLJUMNRDNMX-UHFFFAOYNA-N
SMILES CC(C)(C)C1COC(=N1)C(C)(C)C1=NC(CO1)C(C)(C)C
Formule moléculaire C17H30N2O2
6

2-Mercaptoimidazole, 98+%

CAS: 872-35-5 Formule moléculaire: C3H4N2S Poids moléculaire (g/mol): 100.14 Numéro MDL: MFCD00005188 Clé InChI: OXFSTTJBVAAALW-UHFFFAOYSA-N Synonyme: 2-mercaptoimidazole,1h-imidazole-2-thiol,imidazole-2-thiol,1h-imidazole-2 3h-thione,4-imidazoline-2-thione,1,3-vinylenethiourea,imidazole, 2-mercapto,2h-imidazole-2-thione, 1,3-dihydro,usaf el-57,mercaptoimidazole CID PubChem: 1201386 SMILES: SC1=NC=CN1

Poids moléculaire (g/mol) 100.14
Synonyme 2-mercaptoimidazole,1h-imidazole-2-thiol,imidazole-2-thiol,1h-imidazole-2 3h-thione,4-imidazoline-2-thione,1,3-vinylenethiourea,imidazole, 2-mercapto,2h-imidazole-2-thione, 1,3-dihydro,usaf el-57,mercaptoimidazole
Numéro MDL MFCD00005188
CAS 872-35-5
CID PubChem 1201386
Clé InChI OXFSTTJBVAAALW-UHFFFAOYSA-N
SMILES SC1=NC=CN1
Formule moléculaire C3H4N2S
7

2-Ethyl-2-oxazoline, 99+%

CAS: 10431-98-8 Formule moléculaire: C5H9NO Poids moléculaire (g/mol): 99.13 Numéro MDL: MFCD00005302 Clé InChI: NYEZZYQZRQDLEH-UHFFFAOYSA-N Synonyme: 2-ethyl-2-oxazoline,2-ethyloxazoline,2-ethyl-4,5-dihydrooxazole,oxazole, 2-ethyl-4,5-dihydro,2-oxazoline, 2-ethyl,unii-b8cd92t4p5,unii-jm7uh9q3yn,unii-hnx7574gtx,unii-s5dpg6k67i,ethyl oxazoline CID PubChem: 66412 Nom IUPAC: 2-ethyl-4,5-dihydro-1,3-oxazole SMILES: CCC1=NCCO1

Poids moléculaire (g/mol) 99.13
Synonyme 2-ethyl-2-oxazoline,2-ethyloxazoline,2-ethyl-4,5-dihydrooxazole,oxazole, 2-ethyl-4,5-dihydro,2-oxazoline, 2-ethyl,unii-b8cd92t4p5,unii-jm7uh9q3yn,unii-hnx7574gtx,unii-s5dpg6k67i,ethyl oxazoline
Numéro MDL MFCD00005302
CAS 10431-98-8
CID PubChem 66412
Nom IUPAC 2-ethyl-4,5-dihydro-1,3-oxazole
Clé InChI NYEZZYQZRQDLEH-UHFFFAOYSA-N
SMILES CCC1=NCCO1
Formule moléculaire C5H9NO
8

2-Mercapto-5-methylbenzimidazole, 98%

CAS: 27231-36-3 Formule moléculaire: C8H8N2S Poids moléculaire (g/mol): 164.23 Numéro MDL: MFCD00010617 Clé InChI: CWIYBOJLSWJGKV-UHFFFAOYSA-N Synonyme: 2-mercapto-5-methylbenzimidazole,5-methyl-1h-benzo d imidazole-2 3h-thione,5-methyl-1h-benzimidazole-2-thiol,5-methyl-2-benzimidazolethiol,5-methyl-2-mercaptobenzimidazole,5-methyl-1h-1,3-benzodiazole-2-thiol,2h-benzimidazole-2-thione, 1,3-dihydro-5-methyl,1,3-dihydro-5-methyl-2h-benzimidazole-2-thione,5-methyl-1h-benzoimidazole-2-thiol,5-methylbenzimidazole-2-thiol CID PubChem: 712373 Nom IUPAC: 5-methyl-1,3-dihydrobenzimidazole-2-thione SMILES: CC1=CC=C2NC(=S)NC2=C1

Poids moléculaire (g/mol) 164.23
Synonyme 2-mercapto-5-methylbenzimidazole,5-methyl-1h-benzo d imidazole-2 3h-thione,5-methyl-1h-benzimidazole-2-thiol,5-methyl-2-benzimidazolethiol,5-methyl-2-mercaptobenzimidazole,5-methyl-1h-1,3-benzodiazole-2-thiol,2h-benzimidazole-2-thione, 1,3-dihydro-5-methyl,1,3-dihydro-5-methyl-2h-benzimidazole-2-thione,5-methyl-1h-benzoimidazole-2-thiol,5-methylbenzimidazole-2-thiol
Numéro MDL MFCD00010617
CAS 27231-36-3
CID PubChem 712373
Nom IUPAC 5-methyl-1,3-dihydrobenzimidazole-2-thione
Clé InChI CWIYBOJLSWJGKV-UHFFFAOYSA-N
SMILES CC1=CC=C2NC(=S)NC2=C1
Formule moléculaire C8H8N2S
9

Creatinine, 98%

CAS: 60-27-5 Formule moléculaire: C4H7N3O Poids moléculaire (g/mol): 113.12 Clé InChI: DDRJAANPRJIHGJ-UHFFFAOYSA-N Synonyme: creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu CID PubChem: 588 ChEBI: CHEBI:16737 Nom IUPAC: 2-amino-3-methyl-4H-imidazol-5-one SMILES: CN1CC(=O)N=C1N

Poids moléculaire (g/mol) 113.12
Synonyme creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu
CAS 60-27-5
CID PubChem 588
ChEBI CHEBI:16737
Nom IUPAC 2-amino-3-methyl-4H-imidazol-5-one
Clé InChI DDRJAANPRJIHGJ-UHFFFAOYSA-N
SMILES CN1CC(=O)N=C1N
Formule moléculaire C4H7N3O
10

2-Phenyl-5-oxazolone, 97%

CAS: 1199-01-5 Formule moléculaire: C9H7NO2 Poids moléculaire (g/mol): 161.16 Numéro MDL: MFCD00014517 Clé InChI: QKCKCXFWENOGER-UHFFFAOYSA-N Synonyme: 2-phenyloxazol-5 4h-one,phenyloxazolone,2-phenyl-5-oxazolone,2-phenyloxazolone,2-phenyloxazolin-5-one,5 4h-oxazolone, 2-phenyl,2-phenyl-5 4h-oxazolone,2-phenyl-1,3-oxazol-5 4h-one,2-phenyl-4h-oxazol-5-one,2-oxazolin-5-one, 2-phenyl CID PubChem: 65073 ChEBI: CHEBI:60296 Nom IUPAC: 2-phenyl-4H-1,3-oxazol-5-one SMILES: C1C(=O)OC(=N1)C2=CC=CC=C2

Poids moléculaire (g/mol) 161.16
Synonyme 2-phenyloxazol-5 4h-one,phenyloxazolone,2-phenyl-5-oxazolone,2-phenyloxazolone,2-phenyloxazolin-5-one,5 4h-oxazolone, 2-phenyl,2-phenyl-5 4h-oxazolone,2-phenyl-1,3-oxazol-5 4h-one,2-phenyl-4h-oxazol-5-one,2-oxazolin-5-one, 2-phenyl
Numéro MDL MFCD00014517
CAS 1199-01-5
CID PubChem 65073
ChEBI CHEBI:60296
Nom IUPAC 2-phenyl-4H-1,3-oxazol-5-one
Clé InChI QKCKCXFWENOGER-UHFFFAOYSA-N
SMILES C1C(=O)OC(=N1)C2=CC=CC=C2
Formule moléculaire C9H7NO2
11

2-Methyl-2-thiazoline, 97%

CAS: 2346-00-1 Formule moléculaire: C4H7NS Poids moléculaire (g/mol): 101.17 Numéro MDL: MFCD00005314 Clé InChI: JUIQOABNSLTJSW-UHFFFAOYSA-N Synonyme: 2-methyl-2-thiazoline,2-methylthiazoline,thiazole, 4,5-dihydro-2-methyl,2-methyl-4,5-dihydrothiazole,4,5-dihydro-2-methylthiazole,methyl-2-thiazoline,2-thiazoline, 2-methyl,unii-8z6ua8v7wn,methyl-2 delta-2 thiazoline,methyl-2 delta-2 thiazoline french CID PubChem: 16867 Nom IUPAC: 2-methyl-4,5-dihydro-1,3-thiazole SMILES: CC1=NCCS1

Poids moléculaire (g/mol) 101.17
Synonyme 2-methyl-2-thiazoline,2-methylthiazoline,thiazole, 4,5-dihydro-2-methyl,2-methyl-4,5-dihydrothiazole,4,5-dihydro-2-methylthiazole,methyl-2-thiazoline,2-thiazoline, 2-methyl,unii-8z6ua8v7wn,methyl-2 delta-2 thiazoline,methyl-2 delta-2 thiazoline french
Numéro MDL MFCD00005314
CAS 2346-00-1
CID PubChem 16867
Nom IUPAC 2-methyl-4,5-dihydro-1,3-thiazole
Clé InChI JUIQOABNSLTJSW-UHFFFAOYSA-N
SMILES CC1=NCCS1
Formule moléculaire C4H7NS
12

3-(4,4-Dimethyl-2-oxazolinyl)pyridine, 97%

CAS: 68981-86-2 Formule moléculaire: C10H12N2O Poids moléculaire (g/mol): 176.219 Numéro MDL: MFCD01313220 Clé InChI: XYABHURTMBEOGW-UHFFFAOYSA-N Synonyme: 4,5-dihydro-4,4-dimethyl-2-3-pyridyl oxazole,3-4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl pyridine,4,5-dihydro-4,4-dimethyl-2-pyrid-3-yl oxazole,4,4-dimethyl-2-pyridin-3-yl-4,5-dihydrooxazole,3-4,4-dimethyl-5h-1,3-oxazol-2-yl pyridine,4,4-dimethyl-2-3-pyridyl-1,3-oxazoline,pubchem8698,3-4,4-dimethyl-2-oxazolinyl pyridine,4,4-dimethyl-2-3-pyridyl-oxazoline,4,4-dimethyl-2-3-pyridinyl-5h-oxazole CID PubChem: 2736129 Nom IUPAC: 4,4-dimethyl-2-pyridin-3-yl-5H-1,3-oxazole SMILES: CC1(COC(=N1)C2=CN=CC=C2)C

Poids moléculaire (g/mol) 176.219
Synonyme 4,5-dihydro-4,4-dimethyl-2-3-pyridyl oxazole,3-4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl pyridine,4,5-dihydro-4,4-dimethyl-2-pyrid-3-yl oxazole,4,4-dimethyl-2-pyridin-3-yl-4,5-dihydrooxazole,3-4,4-dimethyl-5h-1,3-oxazol-2-yl pyridine,4,4-dimethyl-2-3-pyridyl-1,3-oxazoline,pubchem8698,3-4,4-dimethyl-2-oxazolinyl pyridine,4,4-dimethyl-2-3-pyridyl-oxazoline,4,4-dimethyl-2-3-pyridinyl-5h-oxazole
Numéro MDL MFCD01313220
CAS 68981-86-2
CID PubChem 2736129
Nom IUPAC 4,4-dimethyl-2-pyridin-3-yl-5H-1,3-oxazole
Clé InChI XYABHURTMBEOGW-UHFFFAOYSA-N
SMILES CC1(COC(=N1)C2=CN=CC=C2)C
Formule moléculaire C10H12N2O
13

2-Amino-2-thiazoline, 97%

CAS: 1779-81-3 Formule moléculaire: C3H6N2S Poids moléculaire (g/mol): 102.15 Clé InChI: REGFWZVTTFGQOJ-UHFFFAOYSA-N Synonyme: 2-aminothiazoline,2-amino-2-thiazoline,2-iminothiazolidine,4,5-dihydrothiazol-2-amine,2-thiazolidinimine,2-amino-4,5-dihydrothiazole,2-thiazolamine, 4,5-dihydro,2-thiazoline, 2-amino,usaf pd-57,2-amino-4,5-dihydrothiazoline CID PubChem: 15689 ChEBI: CHEBI:40889 Nom IUPAC: 4,5-dihydro-1,3-thiazol-2-amine SMILES: C1CSC(=N1)N

Poids moléculaire (g/mol) 102.15
Synonyme 2-aminothiazoline,2-amino-2-thiazoline,2-iminothiazolidine,4,5-dihydrothiazol-2-amine,2-thiazolidinimine,2-amino-4,5-dihydrothiazole,2-thiazolamine, 4,5-dihydro,2-thiazoline, 2-amino,usaf pd-57,2-amino-4,5-dihydrothiazoline
CAS 1779-81-3
CID PubChem 15689
ChEBI CHEBI:40889
Nom IUPAC 4,5-dihydro-1,3-thiazol-2-amine
Clé InChI REGFWZVTTFGQOJ-UHFFFAOYSA-N
SMILES C1CSC(=N1)N
Formule moléculaire C3H6N2S
14

Creatinine, 98%

CAS: 60-27-5 Formule moléculaire: C4H7N3O Poids moléculaire (g/mol): 113.12 Numéro MDL: MFCD00059730 Clé InChI: DDRJAANPRJIHGJ-UHFFFAOYSA-N Synonyme: creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu CID PubChem: 588 ChEBI: CHEBI:16737 Nom IUPAC: 2-amino-3-methyl-4H-imidazol-5-one SMILES: CN1CC(=O)N=C1N

Poids moléculaire (g/mol) 113.12
Synonyme creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu
Numéro MDL MFCD00059730
CAS 60-27-5
CID PubChem 588
ChEBI CHEBI:16737
Nom IUPAC 2-amino-3-methyl-4H-imidazol-5-one
Clé InChI DDRJAANPRJIHGJ-UHFFFAOYSA-N
SMILES CN1CC(=O)N=C1N
Formule moléculaire C4H7N3O
15

5,6-Dichloro-2-mercaptobenzimidazole, 98%

CAS: 19462-98-7 Formule moléculaire: C7H4Cl2N2S Poids moléculaire (g/mol): 219.083 Numéro MDL: MFCD00052398 Clé InChI: AFDOMGKBKBKUHB-UHFFFAOYSA-N CID PubChem: 2774259 Nom IUPAC: 5,6-dichloro-1,3-dihydrobenzimidazole-2-thione SMILES: C1=C2C(=CC(=C1Cl)Cl)NC(=S)N2

Poids moléculaire (g/mol) 219.083
Numéro MDL MFCD00052398
CAS 19462-98-7
CID PubChem 2774259
Nom IUPAC 5,6-dichloro-1,3-dihydrobenzimidazole-2-thione
Clé InChI AFDOMGKBKBKUHB-UHFFFAOYSA-N
SMILES C1=C2C(=CC(=C1Cl)Cl)NC(=S)N2
Formule moléculaire C7H4Cl2N2S