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Azoliner

Organiska heterocykliska föreningar som består av en femledad ring som består av fyra kolatomer och en kväveatom, och endast en kol-kol dubbelbindning.
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1 – 15 av 52 Resultat
1
Kampanjer är tillgängliga

Thermo Scientific Chemicals D-cykloserin, 98 %

CAS: 68-41-7 Molekylformel: C3H6N2O2 Molekylvikt (g/mol): 102.09 MDL-nummer: MFCD00005353 InChI-nyckel: DYDCUQKUCUHJBH-UWTATZPHSA-N Synonym: d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn PubChem CID: 6234 ChEBI: CHEBI:40009 IUPAC-namn: (4R)-4-amino-l,2-oxazolidin-3-on LEDER: C1C(C(=O)NO1)N

EDGE
Molekylformel C3H6N2O2
PubChem CID 6234
MDL-nummer MFCD00005353
IUPAC-namn (4R)-4-amino-l,2-oxazolidin-3-on
CAS 68-41-7
InChI-nyckel DYDCUQKUCUHJBH-UWTATZPHSA-N
LEDER C1C(C(=O)NO1)N
ChEBI CHEBI:40009
Molekylvikt (g/mol) 102.09
Synonym d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn
2
Kampanjer är tillgängliga

Creatinine, 98%

CAS: 60-27-5 Molekylformel: C4H7N3O Molekylvikt (g/mol): 113.12 InChI-nyckel: DDRJAANPRJIHGJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 588 ChEBI: CHEBI:16737 IUPAC-namn: 2-amino-3-metyl-4H-imidazol-5-on LEDER: CN1CC(=O)N=C1N

EDGE
Molekylformel C4H7N3O
PubChem CID 588
IUPAC-namn 2-amino-3-metyl-4H-imidazol-5-on
CAS 60-27-5
InChI-nyckel DDRJAANPRJIHGJ-UHFFFAOYSA-N
LEDER CN1CC(=O)N=C1N
ChEBI CHEBI:16737
Molekylvikt (g/mol) 113.12
Synonym 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
3

Creatinine, 98%

CAS: 60-27-5 Molekylformel: C4H7N3O Molekylvikt (g/mol): 113.12 MDL-nummer: MFCD00059730 InChI-nyckel: DDRJAANPRJIHGJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 588 ChEBI: CHEBI:16737 IUPAC-namn: 2-amino-3-metyl-4H-imidazol-5-on LEDER: CN1CC(=O)N=C1N

EDGE
Molekylformel C4H7N3O
PubChem CID 588
MDL-nummer MFCD00059730
IUPAC-namn 2-amino-3-metyl-4H-imidazol-5-on
CAS 60-27-5
InChI-nyckel DDRJAANPRJIHGJ-UHFFFAOYSA-N
LEDER CN1CC(=O)N=C1N
ChEBI CHEBI:16737
Molekylvikt (g/mol) 113.12
Synonym 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
4

2-Methyl-2-oxazoline, 99%

CAS: 1120-64-5 Molekylformel: C4H7NO Molekylvikt (g/mol): 85.11 MDL-nummer: MFCD00005298 InChI-nyckel: GUXJXWKCUUWCLX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 70713 ChEBI: CHEBI:53614 IUPAC-namn: 2-metyl-4,5-dihydro-l,3-oxazol LEDER: CC1=NCCO1

Molekylformel C4H7NO
PubChem CID 70713
MDL-nummer MFCD00005298
IUPAC-namn 2-metyl-4,5-dihydro-l,3-oxazol
CAS 1120-64-5
InChI-nyckel GUXJXWKCUUWCLX-UHFFFAOYSA-N
LEDER CC1=NCCO1
ChEBI CHEBI:53614
Molekylvikt (g/mol) 85.11
Synonym 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
5

2-oxazolidon, 98 %, Thermo Scientific Chemicals

CAS: 497-25-6 Molekylformel: C3H5NO2 Molekylvikt (g/mol): 87.08 MDL-nummer: MFCD00005268 InChI-nyckel: IZXIZTKNFFYFOF-UHFFFAOYSA-N Synonym: 2-oxazolidone,oxazolidin-2-one,2-oxazolidinone,oxazolidinone,oxazolidone,oxazolidinones,unii-z4d49w92pp,carbamic acid, 2-hydroxyethyl-, gamma-lactone,wln: t5mvotj,carbamic acid, .gamma.-lactone PubChem CID: 73949 ChEBI: CHEBI:1237 IUPAC-namn: 1,3-oxazolidin-2-on LEDER: O=C1NCCO1

Molekylformel C3H5NO2
PubChem CID 73949
MDL-nummer MFCD00005268
IUPAC-namn 1,3-oxazolidin-2-on
CAS 497-25-6
InChI-nyckel IZXIZTKNFFYFOF-UHFFFAOYSA-N
LEDER O=C1NCCO1
ChEBI CHEBI:1237
Molekylvikt (g/mol) 87.08
Synonym 2-oxazolidone,oxazolidin-2-one,2-oxazolidinone,oxazolidinone,oxazolidone,oxazolidinones,unii-z4d49w92pp,carbamic acid, 2-hydroxyethyl-, gamma-lactone,wln: t5mvotj,carbamic acid, .gamma.-lactone
6

2-amino-4,5-dihydro-1,3-tiazol-4-on-hydroklorid, Thermo Scientific™

CAS: 2192-06-5 Molekylformel: C3H4ClN2OS Molekylvikt (g/mol): 151.59 InChI-nyckel: CJPDNRMSRPXGQO-UHFFFAOYSA-N Synonym: 2-aminothiazol-4 5h-one hydrochloride,2-aminothiazolinone hcl,2-amino-4,5-dihydro-1,3-thiazol-4-one hydrochloride,2-aminothiazolinone hydrochloride,2-amino-1,3-thiazol-4 5h-one hydrochloride,4 5h-thiazolone, 2-amino-hydrochloride,2-amino-1,3-thiazolin-4-one, chloride,2-aminothiazole-4-one hydrochloride,2-amino-1,3-thiazol-4-one hydrochloride,c3h4n2os.hcl PubChem CID: 2782348 IUPAC-namn: 2-amino-l,3-tiazol-4-on;hydroklorid LEDER: C1C(=O)N=C(S1)N.Cl

Molekylformel C3H4ClN2OS
PubChem CID 2782348
IUPAC-namn 2-amino-l,3-tiazol-4-on;hydroklorid
CAS 2192-06-5
InChI-nyckel CJPDNRMSRPXGQO-UHFFFAOYSA-N
LEDER C1C(=O)N=C(S1)N.Cl
Molekylvikt (g/mol) 151.59
Synonym 2-aminothiazol-4 5h-one hydrochloride,2-aminothiazolinone hcl,2-amino-4,5-dihydro-1,3-thiazol-4-one hydrochloride,2-aminothiazolinone hydrochloride,2-amino-1,3-thiazol-4 5h-one hydrochloride,4 5h-thiazolone, 2-amino-hydrochloride,2-amino-1,3-thiazolin-4-one, chloride,2-aminothiazole-4-one hydrochloride,2-amino-1,3-thiazol-4-one hydrochloride,c3h4n2os.hcl
7

5,6-diklor-lH-benso[d]imidazol-2-tiol,≥ 95 %, Thermo Scientific™

CAS: 19462-98-7 Molekylformel: C7H4Cl2N2S Molekylvikt (g/mol): 219.083 MDL-nummer: MFCD00052398 InChI-nyckel: AFDOMGKBKBKUHB-UHFFFAOYSA-N Synonym: 5,6-dichloro-1h-benzo d imidazole-2-thiol,5,6-dichlorobenzimidazole-2-thiol,5,7dicl2sh-bzind,2-mercapto-5,6-dichlorobenzimidazole,5,6-dichloro-1h-benzimidazole-2-thiol,5,6-dichloro-2-mercaptobenzimidazole,5,6-dichloro-1h-1,3-benzodiazole-2-thiol,2h-benzimidazole-2-thione,5,6-dichloro-1,3-dihydro,2h-benzimidazole-2-thione, 5,6-dichloro-1,3-dihydro,5,6-dichloro-1,3-dihydro-1,3-benzodiazole-2-thione PubChem CID: 2774259 IUPAC-namn: 5,6-diklor-l,3-dihydrobensimidazol-2-tion LEDER: C1=C2C(=CC(=C1Cl)Cl)NC(=S)N2

Molekylformel C7H4Cl2N2S
PubChem CID 2774259
MDL-nummer MFCD00052398
IUPAC-namn 5,6-diklor-l,3-dihydrobensimidazol-2-tion
CAS 19462-98-7
InChI-nyckel AFDOMGKBKBKUHB-UHFFFAOYSA-N
LEDER C1=C2C(=CC(=C1Cl)Cl)NC(=S)N2
Molekylvikt (g/mol) 219.083
Synonym 5,6-dichloro-1h-benzo d imidazole-2-thiol,5,6-dichlorobenzimidazole-2-thiol,5,7dicl2sh-bzind,2-mercapto-5,6-dichlorobenzimidazole,5,6-dichloro-1h-benzimidazole-2-thiol,5,6-dichloro-2-mercaptobenzimidazole,5,6-dichloro-1h-1,3-benzodiazole-2-thiol,2h-benzimidazole-2-thione,5,6-dichloro-1,3-dihydro,2h-benzimidazole-2-thione, 5,6-dichloro-1,3-dihydro,5,6-dichloro-1,3-dihydro-1,3-benzodiazole-2-thione
9

3-Fenyl-1,2,4-triazol-5-tiolhydrat, 98 %, Thermo Scientific Chemicals

CAS: 3414-94-6 Molekylformel: C8H7N3S Molekylvikt (g/mol): 177.23 MDL-nummer: MFCD00051814 InChI-nyckel: JRLMMJNORORYPO-UHFFFAOYSA-N Synonym: 5-phenyl-4h-1,2,4-triazole-3-thiol,5-phenyl-1h-1,2,4-triazole-3-thiol,3-phenyl-1h-1,2,4-triazole-5-thiol,3-phenyl-1,2,4-triazole-5-thiol,5-phenyl-s-triazole-3-thiol,5-phenyl-4h-1,2,4-triazol-3-yl hydrosulfide,1h-1,2,4-triazole-3-thiol, 5-phenyl,1,4-dihydro-5-phenyl-3h-1,2,4-triazole-3-thione,2-fenil-5-mercapto-1,3,4-triazolo italian,3h-1,2,4-triazole-3-thione, 1,4-dihydro-5-phenyl PubChem CID: 698268 IUPAC-namn: 5-fenyl-1,2-dihydro-1,2,4-triazol-3-tion LEDER: S=C1NNC(=N1)C1=CC=CC=C1

Molekylformel C8H7N3S
PubChem CID 698268
MDL-nummer MFCD00051814
IUPAC-namn 5-fenyl-1,2-dihydro-1,2,4-triazol-3-tion
CAS 3414-94-6
InChI-nyckel JRLMMJNORORYPO-UHFFFAOYSA-N
LEDER S=C1NNC(=N1)C1=CC=CC=C1
Molekylvikt (g/mol) 177.23
Synonym 5-phenyl-4h-1,2,4-triazole-3-thiol,5-phenyl-1h-1,2,4-triazole-3-thiol,3-phenyl-1h-1,2,4-triazole-5-thiol,3-phenyl-1,2,4-triazole-5-thiol,5-phenyl-s-triazole-3-thiol,5-phenyl-4h-1,2,4-triazol-3-yl hydrosulfide,1h-1,2,4-triazole-3-thiol, 5-phenyl,1,4-dihydro-5-phenyl-3h-1,2,4-triazole-3-thione,2-fenil-5-mercapto-1,3,4-triazolo italian,3h-1,2,4-triazole-3-thione, 1,4-dihydro-5-phenyl
10

2-Methyl-2-thiazoline, 97%

CAS: 2346-00-1 Molekylformel: C4H7NS Molekylvikt (g/mol): 101.17 MDL-nummer: MFCD00005314 InChI-nyckel: JUIQOABNSLTJSW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 16867 IUPAC-namn: 2-metyl-4,5-dihydro-l,3-tiazol LEDER: CC1=NCCS1

Molekylformel C4H7NS
PubChem CID 16867
MDL-nummer MFCD00005314
IUPAC-namn 2-metyl-4,5-dihydro-l,3-tiazol
CAS 2346-00-1
InChI-nyckel JUIQOABNSLTJSW-UHFFFAOYSA-N
LEDER CC1=NCCS1
Molekylvikt (g/mol) 101.17
Synonym 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
11

2-Phenyl-5-oxazolone, 97%

CAS: 1199-01-5 Molekylformel: C9H7NO2 Molekylvikt (g/mol): 161.16 MDL-nummer: MFCD00014517 InChI-nyckel: QKCKCXFWENOGER-UHFFFAOYSA-N Synonym: 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 PubChem CID: 65073 ChEBI: CHEBI:60296 IUPAC-namn: 2-fenyl-4H-l,3-oxazol-5-on LEDER: C1C(=O)OC(=N1)C2=CC=CC=C2

Molekylformel C9H7NO2
PubChem CID 65073
MDL-nummer MFCD00014517
IUPAC-namn 2-fenyl-4H-l,3-oxazol-5-on
CAS 1199-01-5
InChI-nyckel QKCKCXFWENOGER-UHFFFAOYSA-N
LEDER C1C(=O)OC(=N1)C2=CC=CC=C2
ChEBI CHEBI:60296
Molekylvikt (g/mol) 161.16
Synonym 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
12

2-Mercaptobenzimidazole, 97%

CAS: 583-39-1 Molekylformel: C7H6N2S Molekylvikt (g/mol): 150.20 MDL-nummer: MFCD00466107 InChI-nyckel: YHMYGUUIMTVXNW-UHFFFAOYSA-N PubChem CID: 707035 LEDER: S=C1NC2=CC=CC=C2N1

Molekylformel C7H6N2S
PubChem CID 707035
MDL-nummer MFCD00466107
CAS 583-39-1
InChI-nyckel YHMYGUUIMTVXNW-UHFFFAOYSA-N
LEDER S=C1NC2=CC=CC=C2N1
Molekylvikt (g/mol) 150.20
13

4,4-Dimethyl-2-oxazoline, 98%

CAS: 30093-99-3 Molekylformel: C5H9NO Molekylvikt (g/mol): 99.13 MDL-nummer: MFCD00014507 InChI-nyckel: KOAMXHRRVFDWRQ-UHFFFAOYSA-N Synonym: 4,4-dimethyl-2-oxazoline,4,4-dimethyloxazoline,4,4-dimethyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-4,4-dimethyl,4,5-dihydro-4,4-dimethyloxazole,pubchem19647,acmc-1cjzq,koamxhrrvfdwrq-uhfffaoysa,4,4-dimethyl-4,5-dihydro-1,3-oxazole,4,4-dimethyl-5h-1,3-oxazol-5-yl PubChem CID: 121630 IUPAC-namn: 4,4-dimetyl-5H-1,3-oxazol LEDER: CC1(C)COC=N1

Molekylformel C5H9NO
PubChem CID 121630
MDL-nummer MFCD00014507
IUPAC-namn 4,4-dimetyl-5H-1,3-oxazol
CAS 30093-99-3
InChI-nyckel KOAMXHRRVFDWRQ-UHFFFAOYSA-N
LEDER CC1(C)COC=N1
Molekylvikt (g/mol) 99.13
Synonym 4,4-dimethyl-2-oxazoline,4,4-dimethyloxazoline,4,4-dimethyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-4,4-dimethyl,4,5-dihydro-4,4-dimethyloxazole,pubchem19647,acmc-1cjzq,koamxhrrvfdwrq-uhfffaoysa,4,4-dimethyl-4,5-dihydro-1,3-oxazole,4,4-dimethyl-5h-1,3-oxazol-5-yl
14

2-Mercapto-1-methylimidazole, 98%

CAS: 60-56-0 Molekylformel: C4H6N2S Molekylvikt (g/mol): 114.17 MDL-nummer: MFCD00179321 InChI-nyckel: PMRYVIKBURPHAH-UHFFFAOYSA-N Synonym: methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol PubChem CID: 1349907 ChEBI: CHEBI:50673 IUPAC-namn: 3-metyl-lH-imidazol-2-tion LEDER: CN1C=CNC1=S

Molekylformel C4H6N2S
PubChem CID 1349907
MDL-nummer MFCD00179321
IUPAC-namn 3-metyl-lH-imidazol-2-tion
CAS 60-56-0
InChI-nyckel PMRYVIKBURPHAH-UHFFFAOYSA-N
LEDER CN1C=CNC1=S
ChEBI CHEBI:50673
Molekylvikt (g/mol) 114.17
Synonym methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol
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Pseudothiohydantoin, 97 %, Thermo Scientific Chemicals

CAS: 556-90-1 Molekylformel: C3H4N2OS Molekylvikt (g/mol): 116.138 MDL-nummer: MFCD00003186 InChI-nyckel: HYMJHROUVPWYNQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11175 IUPAC-namn: 2-amino-1,3-tiazol-4-on LEDER: C1C(=O)N=C(S1)N

Molekylformel C3H4N2OS
PubChem CID 11175
MDL-nummer MFCD00003186
IUPAC-namn 2-amino-1,3-tiazol-4-on
CAS 556-90-1
InChI-nyckel HYMJHROUVPWYNQ-UHFFFAOYSA-N
LEDER C1C(=O)N=C(S1)N
Molekylvikt (g/mol) 116.138
Synonym 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