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Azoliner

Organiske heterocykliske forbindelser, der består af en femleddet ring, der består af fire carbonatomer og et nitrogenatom, og kun en carbon-carbon dobbeltbinding.
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1 – 15 af 52 Resultater
1
Kampagner er tilgængelige

Thermo Scientific Chemicals D-Cycloserin, 98%

CAS: 68-41-7 Molekylær formel: C3H6N2O2 Molekylvægt (g/mol): 102.09 MDL nummer: MFCD00005353 InChI nøgle: DYDCUQKUCUHJBH-UWTATZPHSA-N Synonym: d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn PubChem CID: 6234 ChEBI: CHEBI:40009 IUPAC navn: (4R)-4-amino-1,2-oxazolidin-3-on SMIL: C1C(C(=O)NO1)N

EDGE
MDL nummer MFCD00005353
PubChem CID 6234
Molekylvægt (g/mol) 102.09
CAS 68-41-7
ChEBI CHEBI:40009
Synonym d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn
SMIL C1C(C(=O)NO1)N
IUPAC navn (4R)-4-amino-1,2-oxazolidin-3-on
InChI nøgle DYDCUQKUCUHJBH-UWTATZPHSA-N
Molekylær formel C3H6N2O2
2

Creatinine, 98%

CAS: 60-27-5 Molekylær formel: C4H7N3O Molekylvægt (g/mol): 113.12 MDL nummer: MFCD00059730 InChI nøgle: 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 navn: 2-amino-3-methyl-4H-imidazol-5-on SMIL: CN1CC(=O)N=C1N

EDGE
MDL nummer MFCD00059730
PubChem CID 588
Molekylvægt (g/mol) 113.12
CAS 60-27-5
ChEBI CHEBI:16737
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
SMIL CN1CC(=O)N=C1N
IUPAC navn 2-amino-3-methyl-4H-imidazol-5-on
InChI nøgle DDRJAANPRJIHGJ-UHFFFAOYSA-N
Molekylær formel C4H7N3O
3
Kampagner er tilgængelige

Creatinine, 98%

CAS: 60-27-5 Molekylær formel: C4H7N3O Molekylvægt (g/mol): 113.12 InChI nøgle: 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 navn: 2-amino-3-methyl-4H-imidazol-5-on SMIL: CN1CC(=O)N=C1N

EDGE
PubChem CID 588
Molekylvægt (g/mol) 113.12
CAS 60-27-5
ChEBI CHEBI:16737
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
SMIL CN1CC(=O)N=C1N
IUPAC navn 2-amino-3-methyl-4H-imidazol-5-on
InChI nøgle DDRJAANPRJIHGJ-UHFFFAOYSA-N
Molekylær formel C4H7N3O
4
Kampagner er tilgængelige

Serotonin creatinine sulfate monohydrate, 99%

CAS: 61-47-2 Molekylær formel: H2SO4·H2O Molekylvægt (g/mol): 405.42 MDL nummer: MFCD00149653 InChI nøgle: BKCXVJIGPVULPX-UHFFFAOYSA-N Synonym: serotonin creatinine sulfate monohydrate,serotonin creatinin-sulfat-1-wasser,unii-6l522laq9u,serotonin creatine sulfate monohydrate,creatinina serotonin sulfuric acid hydrate,1-benzo b thien-3-yl-3-1-pyrrolidinyl-1-propanone hydrochloride,1-propanone, 1-benzo b thien-3-yl-3-1-pyrrolidinyl-, hydrochloride,sulfuric acid compound with 2-imino-1-methylimidazolidin-4-one and 3-2-aminoethyl-1h-indol-5-ol 1:1:1 hydrate,ccris 8960,serotonincreatininesulfatemonohydrate PubChem CID: 164531 IUPAC navn: 3-(2-aminoethyl)-1H-indol-5-ol;2-amino-3-methyl-4H-imidazol-5-on;svovlsyre;hydrat SMIL: CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.O.OS(=O)(=O)O

MDL nummer MFCD00149653
PubChem CID 164531
Molekylvægt (g/mol) 405.42
CAS 61-47-2
Synonym serotonin creatinine sulfate monohydrate,serotonin creatinin-sulfat-1-wasser,unii-6l522laq9u,serotonin creatine sulfate monohydrate,creatinina serotonin sulfuric acid hydrate,1-benzo b thien-3-yl-3-1-pyrrolidinyl-1-propanone hydrochloride,1-propanone, 1-benzo b thien-3-yl-3-1-pyrrolidinyl-, hydrochloride,sulfuric acid compound with 2-imino-1-methylimidazolidin-4-one and 3-2-aminoethyl-1h-indol-5-ol 1:1:1 hydrate,ccris 8960,serotonincreatininesulfatemonohydrate
SMIL CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.O.OS(=O)(=O)O
IUPAC navn 3-(2-aminoethyl)-1H-indol-5-ol;2-amino-3-methyl-4H-imidazol-5-on;svovlsyre;hydrat
InChI nøgle BKCXVJIGPVULPX-UHFFFAOYSA-N
Molekylær formel H2SO4·H2O
5

2-Mercaptobenzimidazole, 98%

CAS: 583-39-1 Molekylær formel: C7H6N2S Molekylvægt (g/mol): 150.20 MDL nummer: MFCD00466107 InChI nøgle: YHMYGUUIMTVXNW-UHFFFAOYSA-N Synonym: 2-mercaptobenzimidazole,1h-benzoimidazole-2-thiol,2-benzimidazolethiol,1h-benzimidazole-2-thiol,1h-benzo d imidazole-2-thiol,o-phenylenethiourea,antioxidant mb,mercaptobenzimidazole,2-mercaptobenzoimidazole,antiegene mb PubChem CID: 707035 SMIL: S=C1NC2=CC=CC=C2N1

MDL nummer MFCD00466107
PubChem CID 707035
Molekylvægt (g/mol) 150.20
CAS 583-39-1
Synonym 2-mercaptobenzimidazole,1h-benzoimidazole-2-thiol,2-benzimidazolethiol,1h-benzimidazole-2-thiol,1h-benzo d imidazole-2-thiol,o-phenylenethiourea,antioxidant mb,mercaptobenzimidazole,2-mercaptobenzoimidazole,antiegene mb
SMIL S=C1NC2=CC=CC=C2N1
InChI nøgle YHMYGUUIMTVXNW-UHFFFAOYSA-N
Molekylær formel C7H6N2S
6

2-Methyl-2-thiazoline, 97%

CAS: 2346-00-1 Molekylær formel: C4H7NS Molekylvægt (g/mol): 101.17 MDL nummer: MFCD00005314 InChI nøgle: 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 navn: 2-methyl-4,5-dihydro-1,3-thiazol SMIL: CC1=NCCS1

MDL nummer MFCD00005314
PubChem CID 16867
Molekylvægt (g/mol) 101.17
CAS 2346-00-1
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
SMIL CC1=NCCS1
IUPAC navn 2-methyl-4,5-dihydro-1,3-thiazol
InChI nøgle JUIQOABNSLTJSW-UHFFFAOYSA-N
Molekylær formel C4H7NS
7

5,6-dichlor-1H-benzo[d]imidazol-2-thiol,≥ 95 %, Thermo Scientific™

CAS: 19462-98-7 Molekylær formel: C7H4Cl2N2S Molekylvægt (g/mol): 219.083 MDL nummer: MFCD00052398 InChI nøgle: 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 navn: 5,6-dichlor-1,3-dihydrobenzimidazol-2-thion SMIL: C1=C2C(=CC(=C1Cl)Cl)NC(=S)N2

MDL nummer MFCD00052398
PubChem CID 2774259
Molekylvægt (g/mol) 219.083
CAS 19462-98-7
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
SMIL C1=C2C(=CC(=C1Cl)Cl)NC(=S)N2
IUPAC navn 5,6-dichlor-1,3-dihydrobenzimidazol-2-thion
InChI nøgle AFDOMGKBKBKUHB-UHFFFAOYSA-N
Molekylær formel C7H4Cl2N2S
8

3-Phenyl-1,2,4-triazol-5-thiolhydrat, 98 %, Thermo Scientific Chemicals

CAS: 3414-94-6 Molekylær formel: C8H7N3S Molekylvægt (g/mol): 177.23 MDL nummer: MFCD00051814 InChI nøgle: 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 navn: 5-phenyl-1,2-dihydro-1,2,4-triazol-3-thion SMIL: S=C1NNC(=N1)C1=CC=CC=C1

MDL nummer MFCD00051814
PubChem CID 698268
Molekylvægt (g/mol) 177.23
CAS 3414-94-6
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
SMIL S=C1NNC(=N1)C1=CC=CC=C1
IUPAC navn 5-phenyl-1,2-dihydro-1,2,4-triazol-3-thion
InChI nøgle JRLMMJNORORYPO-UHFFFAOYSA-N
Molekylær formel C8H7N3S
10

2-amino-4,5-dihydro-1,3-thiazol-4-on hydrochlorid, Thermo Scientific™

CAS: 2192-06-5 Molekylær formel: C3H4ClN2OS Molekylvægt (g/mol): 151.59 InChI nøgle: 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 navn: 2-amino-1,3-thiazol-4-on;hydrochlorid SMIL: C1C(=O)N=C(S1)N.Cl

PubChem CID 2782348
Molekylvægt (g/mol) 151.59
CAS 2192-06-5
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
SMIL C1C(=O)N=C(S1)N.Cl
IUPAC navn 2-amino-1,3-thiazol-4-on;hydrochlorid
InChI nøgle CJPDNRMSRPXGQO-UHFFFAOYSA-N
Molekylær formel C3H4ClN2OS
11

4,4-dimethyl-2-oxazolin, 98 %, Thermo Scientific Chemicals

CAS: 30093-99-3 Molekylær formel: C5H9NO Molekylvægt (g/mol): 99.13 MDL nummer: MFCD00014507 InChI nøgle: 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 navn: 4,4-dimethyl-5H-1,3-oxazol SMIL: CC1(C)COC=N1

MDL nummer MFCD00014507
PubChem CID 121630
Molekylvægt (g/mol) 99.13
CAS 30093-99-3
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
SMIL CC1(C)COC=N1
IUPAC navn 4,4-dimethyl-5H-1,3-oxazol
InChI nøgle KOAMXHRRVFDWRQ-UHFFFAOYSA-N
Molekylær formel C5H9NO
12

2-Oxazolidon, 98 %, Thermo Scientific Chemicals

CAS: 497-25-6 Molekylær formel: C3H5NO2 Molekylvægt (g/mol): 87.08 MDL nummer: MFCD00005268 InChI nøgle: 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 navn: 1,3-oxazolidin-2-on SMIL: O=C1NCCO1

MDL nummer MFCD00005268
PubChem CID 73949
Molekylvægt (g/mol) 87.08
CAS 497-25-6
ChEBI CHEBI:1237
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
SMIL O=C1NCCO1
IUPAC navn 1,3-oxazolidin-2-on
InChI nøgle IZXIZTKNFFYFOF-UHFFFAOYSA-N
Molekylær formel C3H5NO2
13

2-Phenyl-5-oxazolone, 97%

CAS: 1199-01-5 Molekylær formel: C9H7NO2 Molekylvægt (g/mol): 161.16 MDL nummer: MFCD00014517 InChI nøgle: 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 navn: 2-phenyl-4H-1,3-oxazol-5-on SMIL: C1C(=O)OC(=N1)C2=CC=CC=C2

MDL nummer MFCD00014517
PubChem CID 65073
Molekylvægt (g/mol) 161.16
CAS 1199-01-5
ChEBI CHEBI:60296
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
SMIL C1C(=O)OC(=N1)C2=CC=CC=C2
IUPAC navn 2-phenyl-4H-1,3-oxazol-5-on
InChI nøgle QKCKCXFWENOGER-UHFFFAOYSA-N
Molekylær formel C9H7NO2
14

2-Mercaptobenzimidazole, 97%

CAS: 583-39-1 Molekylær formel: C7H6N2S Molekylvægt (g/mol): 150.20 MDL nummer: MFCD00466107 InChI nøgle: YHMYGUUIMTVXNW-UHFFFAOYSA-N PubChem CID: 707035 SMIL: S=C1NC2=CC=CC=C2N1

MDL nummer MFCD00466107
PubChem CID 707035
Molekylvægt (g/mol) 150.20
CAS 583-39-1
SMIL S=C1NC2=CC=CC=C2N1
InChI nøgle YHMYGUUIMTVXNW-UHFFFAOYSA-N
Molekylær formel C7H6N2S
15

Pseudothiohydantoin, 97 %, Thermo Scientific Chemicals

CAS: 556-90-1 Molekylær formel: C3H4N2OS Molekylvægt (g/mol): 116.138 MDL nummer: MFCD00003186 InChI nøgle: 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 navn: 2-amino-1,3-thiazol-4-on SMIL: C1C(=O)N=C(S1)N

MDL nummer MFCD00003186
PubChem CID 11175
Molekylvægt (g/mol) 116.138
CAS 556-90-1
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
SMIL C1C(=O)N=C(S1)N
IUPAC navn 2-amino-1,3-thiazol-4-on
InChI nøgle HYMJHROUVPWYNQ-UHFFFAOYSA-N
Molekylær formel C3H4N2OS