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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 16 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
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
3

2-Methyl-2-oxazoline, 99%

CAS: 1120-64-5 Molekylær formel: C4H7NO Molekylvægt (g/mol): 85.11 MDL nummer: MFCD00005298 InChI nøgle: 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 navn: 2-methyl-4,5-dihydro-1,3-oxazol SMIL: CC1=NCCO1

MDL nummer MFCD00005298
PubChem CID 70713
Molekylvægt (g/mol) 85.11
CAS 1120-64-5
ChEBI CHEBI:53614
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
SMIL CC1=NCCO1
IUPAC navn 2-methyl-4,5-dihydro-1,3-oxazol
InChI nøgle GUXJXWKCUUWCLX-UHFFFAOYSA-N
Molekylær formel C4H7NO
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-amino-2-thiazolin, 97 %, Thermo Scientific Chemicals

CAS: 1779-81-3 Molekylær formel: C3H6N2S Molekylvægt (g/mol): 102.15 InChI nøgle: REGFWZVTTFGQOJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 15689 ChEBI: CHEBI:40889 IUPAC navn: 4,5-dihydro-1,3-thiazol-2-amin SMIL: C1CSC(=N1)N

PubChem CID 15689
Molekylvægt (g/mol) 102.15
CAS 1779-81-3
ChEBI CHEBI:40889
Synonym 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
SMIL C1CSC(=N1)N
IUPAC navn 4,5-dihydro-1,3-thiazol-2-amin
InChI nøgle REGFWZVTTFGQOJ-UHFFFAOYSA-N
Molekylær formel C3H6N2S
6

2-Mercaptoimidazole, 98%

CAS: 872-35-5 Molekylær formel: C3H4N2S Molekylvægt (g/mol): 100.14 MDL nummer: MFCD00005188 InChI nøgle: OXFSTTJBVAAALW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 1201386 IUPAC navn: 2,3-dihydro-lH-imidazol-2-thion SMIL: SC1=NC=CN1

MDL nummer MFCD00005188
PubChem CID 1201386
Molekylvægt (g/mol) 100.14
CAS 872-35-5
Synonym 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
SMIL SC1=NC=CN1
IUPAC navn 2,3-dihydro-lH-imidazol-2-thion
InChI nøgle OXFSTTJBVAAALW-UHFFFAOYSA-N
Molekylær formel C3H4N2S
7

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 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
InChI nøgle KOAMXHRRVFDWRQ-UHFFFAOYSA-N
Molekylær formel C5H9NO
8

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

CAS: 131833-93-7 Molekylær formel: C17H30N2O2 Molekylvægt (g/mol): 294.44 MDL nummer: MFCD00192243 InChI nøgle: DPMGLJUMNRDNMX-UHFFFAOYNA-N Synonym: 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 PubChem CID: 688208 IUPAC navn: (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-oxazol SMIL: CC(C)(C)C1COC(=N1)C(C)(C)C1=NC(CO1)C(C)(C)C

MDL nummer MFCD00192243
PubChem CID 688208
Molekylvægt (g/mol) 294.44
CAS 131833-93-7
Synonym 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
SMIL CC(C)(C)C1COC(=N1)C(C)(C)C1=NC(CO1)C(C)(C)C
IUPAC navn (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-oxazol
InChI nøgle DPMGLJUMNRDNMX-UHFFFAOYNA-N
Molekylær formel C17H30N2O2
10

5-Methoxy-2-mercaptobenzimidazole, 99+%

CAS: 37052-78-1 Molekylær formel: C8H8N2OS Molekylvægt (g/mol): 180.23 MDL nummer: MFCD00134581 InChI nøgle: KOFBRZWVWJCLGM-UHFFFAOYSA-N Synonym: 5-methoxy-2-mercaptobenzimidazole,2-mercapto-5-methoxybenzimidazole,5-methoxy-1h-benzo d imidazole-2-thiol,5-methoxy-2-benzimidazolethiol,5-methoxy-1h-benzimidazole-2-thiol,5-methoxy-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-methoxy-1h-benzimidazole,5-methoxy-1h-benzoimidazole-2-thiol,1,3-dihydro-5-methoxy-2h-benzimidazole-2-thione,5-methoxybenzimidazole-2-thiol PubChem CID: 665603 IUPAC navn: 5-methoxy-1,3-dihydrobenzimidazol-2-thion SMIL: COC1=CC=C2NC(=S)NC2=C1

MDL nummer MFCD00134581
PubChem CID 665603
Molekylvægt (g/mol) 180.23
CAS 37052-78-1
Synonym 5-methoxy-2-mercaptobenzimidazole,2-mercapto-5-methoxybenzimidazole,5-methoxy-1h-benzo d imidazole-2-thiol,5-methoxy-2-benzimidazolethiol,5-methoxy-1h-benzimidazole-2-thiol,5-methoxy-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-methoxy-1h-benzimidazole,5-methoxy-1h-benzoimidazole-2-thiol,1,3-dihydro-5-methoxy-2h-benzimidazole-2-thione,5-methoxybenzimidazole-2-thiol
SMIL COC1=CC=C2NC(=S)NC2=C1
IUPAC navn 5-methoxy-1,3-dihydrobenzimidazol-2-thion
InChI nøgle KOFBRZWVWJCLGM-UHFFFAOYSA-N
Molekylær formel C8H8N2OS
11

2-Mercapto-1-methylimidazole, 98%

CAS: 60-56-0 Molekylær formel: C4H6N2S Molekylvægt (g/mol): 114.17 MDL nummer: MFCD00179321 InChI nøgle: 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 navn: 3-methyl-lH-imidazol-2-thion SMIL: CN1C=CNC1=S

MDL nummer MFCD00179321
PubChem CID 1349907
Molekylvægt (g/mol) 114.17
CAS 60-56-0
ChEBI CHEBI:50673
Synonym methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol
SMIL CN1C=CNC1=S
IUPAC navn 3-methyl-lH-imidazol-2-thion
InChI nøgle PMRYVIKBURPHAH-UHFFFAOYSA-N
Molekylær formel C4H6N2S
12

Thermo Scientific Chemicals Irbesartan

CAS: 138402-11-6 Molekylær formel: C25H28N6O Molekylvægt (g/mol): 428.54 InChI nøgle: YOSHYTLCDANDAN-UHFFFAOYSA-N IUPAC navn: 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-on SMIL: CCCCC1=NC2(CCCC2)C(=O)N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1

Molekylvægt (g/mol) 428.54
CAS 138402-11-6
SMIL CCCCC1=NC2(CCCC2)C(=O)N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1
IUPAC navn 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-on
InChI nøgle YOSHYTLCDANDAN-UHFFFAOYSA-N
Molekylær formel C25H28N6O
13

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
14
Kampagner er tilgængelige

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