Azoline

Organische heterozyklische Verbindungen, die aus einem fünfgliedrigen Ring bestehen, der aus vier Kohlenstoffatomen und einem Stickstoffatom und nur einer Kohlenstoff-Kohlenstoff-Doppelbindung besteht.

1 – 15 von 57 Ergebnisse

Kreatinin, 98 %, Thermo Scientific Chemicals

CAS: 60-27-5 Summenformel: C4H7N3O Molekulargewicht (g/mol): 113.12 MDL-Nummer: MFCD00059730 InChI-Schlüssel: 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-Name: 2-Amino-3-Methyl-4H-Imidazol-5-on SMILES: CN1CC(=O)N=C1N

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InChI-Schlüssel	DDRJAANPRJIHGJ-UHFFFAOYSA-N
IUPAC-Name	2-Amino-3-Methyl-4H-Imidazol-5-on
PubChem CID	588
CAS	60-27-5
ChEBI	CHEBI:16737
MDL-Nummer	MFCD00059730
Molekulargewicht (g/mol)	113.12
SMILES	CN1CC(=O)N=C1N
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
Summenformel	C4H7N3O

2-Mercapto-1-methylimidazol, 98 %, Thermo Scientific Chemicals

CAS: 60-56-0 Summenformel: C4H6N2S Molekulargewicht (g/mol): 114.17 MDL-Nummer: MFCD00179321 InChI-Schlüssel: 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-Name: 3-Methyl-1H-Imidazol-2-Thion SMILES: CN1C=CNC1=S

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InChI-Schlüssel	PMRYVIKBURPHAH-UHFFFAOYSA-N
IUPAC-Name	3-Methyl-1H-Imidazol-2-Thion
PubChem CID	1349907
CAS	60-56-0
ChEBI	CHEBI:50673
MDL-Nummer	MFCD00179321
Molekulargewicht (g/mol)	114.17
SMILES	CN1C=CNC1=S
Synonym	methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol
Summenformel	C4H6N2S

2-Methyl-2-oxazolin 99 %, Thermo Scientific Chemicals

CAS: 1120-64-5 Summenformel: C4H7NO Molekulargewicht (g/mol): 85.11 MDL-Nummer: MFCD00005298 InChI-Schlüssel: 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-Name: 2-Methyl-4,5-Dihydro-1,3-Oxazol SMILES: CC1=NCCO1

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InChI-Schlüssel	GUXJXWKCUUWCLX-UHFFFAOYSA-N
IUPAC-Name	2-Methyl-4,5-Dihydro-1,3-Oxazol
PubChem CID	70713
CAS	1120-64-5
ChEBI	CHEBI:53614
MDL-Nummer	MFCD00005298
Molekulargewicht (g/mol)	85.11
SMILES	CC1=NCCO1
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
Summenformel	C4H7NO

2,2'-Isopropylidenbis-[(4S)-4-tert-butyl-2-oxazolin], 99 %, 98 % e.e., Thermo Scientific Chemicals

CAS: 131833-93-7 Summenformel: C17H30N2O2 Molekulargewicht (g/mol): 294.44 MDL-Nummer: MFCD00192243 InChI-Schlüssel: DPMGLJUMNRDNMX-UHFFFAOYNA-N Synonym: 4s,4's-2,2'-Propan-2,2-diyl-bis-4-tert-butyl-4,5-dihydrooxazol,s,s---2,2'-Isopropylidenebis-4-tert-butyl-2-oxazolin,2,2'-Isopropylidenebis-4s-4-tert-butyl-2-oxazolin,s,s---2,2-bis 4-tert-Butyl-2-oxazolin-2-yl-propan,s,s---2,2-Dimethylmethylen-bis-4-tert-butyl-2-oxazolin,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,4-tert-Butyl-2-1-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl-1-methylethyl-4,5-dihydro-1,3-oxazol,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-Name: 4-tert-butyl-2-[2-(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

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InChI-Schlüssel	DPMGLJUMNRDNMX-UHFFFAOYNA-N
IUPAC-Name	4-tert-butyl-2-[2-(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole
PubChem CID	688208
CAS	131833-93-7
MDL-Nummer	MFCD00192243
Molekulargewicht (g/mol)	294.44
SMILES	CC(C)(C)C1COC(=N1)C(C)(C)C1=NC(CO1)C(C)(C)C
Synonym	4s,4's-2,2'-Propan-2,2-diyl-bis-4-tert-butyl-4,5-dihydrooxazol,s,s---2,2'-Isopropylidenebis-4-tert-butyl-2-oxazolin,2,2'-Isopropylidenebis-4s-4-tert-butyl-2-oxazolin,s,s---2,2-bis 4-tert-Butyl-2-oxazolin-2-yl-propan,s,s---2,2-Dimethylmethylen-bis-4-tert-butyl-2-oxazolin,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,4-tert-Butyl-2-1-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl-1-methylethyl-4,5-dihydro-1,3-oxazol,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
Summenformel	C17H30N2O2

Thermo Scientific Chemicals D-Cycloserin, 98 %

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

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

Thermo Scientific Chemicals Irbesartan

CAS: 138402-11-6 Summenformel: C25H28N6O Molekulargewicht (g/mol): 428.54 InChI-Schlüssel: YOSHYTLCDANDAN-UHFFFAOYSA-N IUPAC-Name: 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

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InChI-Schlüssel	YOSHYTLCDANDAN-UHFFFAOYSA-N
IUPAC-Name	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
CAS	138402-11-6
Molekulargewicht (g/mol)	428.54
SMILES	CCCCC1=NC2(CCCC2)C(=O)N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1
Summenformel	C25H28N6O

2-Mercaptoimidazol, 98 %, Thermo Scientific Chemicals

CAS: 872-35-5 Summenformel: C3H4N2S Molekulargewicht (g/mol): 100.14 MDL-Nummer: MFCD00005188 InChI-Schlüssel: 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-Name: 2,3-Dihydro-1H-imidazol-2-thion SMILES: SC1=NC=CN1

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InChI-Schlüssel	OXFSTTJBVAAALW-UHFFFAOYSA-N
IUPAC-Name	2,3-Dihydro-1H-imidazol-2-thion
PubChem CID	1201386
CAS	872-35-5
MDL-Nummer	MFCD00005188
Molekulargewicht (g/mol)	100.14
SMILES	SC1=NC=CN1
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
Summenformel	C3H4N2S

2-Mercapto-5-nitrobenzimidazol, 97 %, Thermo Scientific Chemicals

CAS: 6325-91-3 Summenformel: C7H5N3O2S Molekulargewicht (g/mol): 195.20 MDL-Nummer: MFCD00804727 InChI-Schlüssel: YPXQSGWOGQPLQO-UHFFFAOYSA-N Synonym: 2-mercapto-5-nitrobenzimidazole,5-nitro-2-benzimidazolethiol,5-nitro-2-mercaptobenzimidazole,5-nitro-1h-benzo d imidazole-2-thiol,2-benzimidazolethiol, 5-nitro,2-benzimidazolinethione, 5-nitro,2h-benzimidazole-2-thione, 1,3-dihydro-5-nitro,6-nitro-1h-benzimidazole-2-thiol,5-nitro-1h-benzimidazole-2-thiol,5-nitro-3-hydrobenzimidazole-2-thione PubChem CID: 3717598 IUPAC-Name: 5-Nitro-2,3-dihydro-1H-1,3-benzodiazol-2-thion SMILES: [O-][N+](=O)C1=CC=C2NC(=S)NC2=C1

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InChI-Schlüssel	YPXQSGWOGQPLQO-UHFFFAOYSA-N
IUPAC-Name	5-Nitro-2,3-dihydro-1H-1,3-benzodiazol-2-thion
PubChem CID	3717598
CAS	6325-91-3
MDL-Nummer	MFCD00804727
Molekulargewicht (g/mol)	195.20
SMILES	[O-][N+](=O)C1=CC=C2NC(=S)NC2=C1
Synonym	2-mercapto-5-nitrobenzimidazole,5-nitro-2-benzimidazolethiol,5-nitro-2-mercaptobenzimidazole,5-nitro-1h-benzo d imidazole-2-thiol,2-benzimidazolethiol, 5-nitro,2-benzimidazolinethione, 5-nitro,2h-benzimidazole-2-thione, 1,3-dihydro-5-nitro,6-nitro-1h-benzimidazole-2-thiol,5-nitro-1h-benzimidazole-2-thiol,5-nitro-3-hydrobenzimidazole-2-thione
Summenformel	C7H5N3O2S

2-Mercapto-1-methylimidazol, 98 %, Thermo Scientific Chemicals

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InChI-Schlüssel	PMRYVIKBURPHAH-UHFFFAOYSA-N
IUPAC-Name	3-Methyl-1H-Imidazol-2-Thion
PubChem CID	1349907
CAS	60-56-0
ChEBI	CHEBI:50673
MDL-Nummer	MFCD00179321
Molekulargewicht (g/mol)	114.17
SMILES	CN1C=CNC1=S
Synonym	methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol
Summenformel	C4H6N2S

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

CAS: 30093-99-3 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.13 MDL-Nummer: MFCD00014507 InChI-Schlüssel: 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-Name: 4,4-Dimethyl-5H-1,3-Oxazol SMILES: CC1(C)COC=N1

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InChI-Schlüssel	KOAMXHRRVFDWRQ-UHFFFAOYSA-N
IUPAC-Name	4,4-Dimethyl-5H-1,3-Oxazol
PubChem CID	121630
CAS	30093-99-3
MDL-Nummer	MFCD00014507
Molekulargewicht (g/mol)	99.13
SMILES	CC1(C)COC=N1
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
Summenformel	C5H9NO

2-Amino-5-bromthiazol-monohydrobromid, 95 %, Thermo Scientific Chemicals

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2-Oxazolidon , 98 %, Thermo Scientific Chemicals

CAS: 497-25-6 Summenformel: C3H5NO2 Molekulargewicht (g/mol): 87.08 MDL-Nummer: MFCD00005268 InChI-Schlüssel: 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-Name: 1,3-Oxazolidin-2-on SMILES: O=C1NCCO1

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InChI-Schlüssel	IZXIZTKNFFYFOF-UHFFFAOYSA-N
IUPAC-Name	1,3-Oxazolidin-2-on
PubChem CID	73949
CAS	497-25-6
ChEBI	CHEBI:1237
MDL-Nummer	MFCD00005268
Molekulargewicht (g/mol)	87.08
SMILES	O=C1NCCO1
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
Summenformel	C3H5NO2

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

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InChI-Schlüssel	KOAMXHRRVFDWRQ-UHFFFAOYSA-N
PubChem CID	121630
CAS	30093-99-3
MDL-Nummer	MFCD00014507
Molekulargewicht (g/mol)	99.13
SMILES	CC1(C)COC=N1
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
Summenformel	C5H9NO

5-Methoxy-2-mercaptobenzimidazol, ≥ 99 %, Thermo Scientific Chemicals

CAS: 37052-78-1 Summenformel: C8H8N2OS Molekulargewicht (g/mol): 180.23 MDL-Nummer: MFCD00134581 InChI-Schlüssel: 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-Name: 5-Methoxy-1,3-Dihydrobenzimidazol-2-Thion SMILES: COC1=CC=C2NC(=S)NC2=C1

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InChI-Schlüssel	KOFBRZWVWJCLGM-UHFFFAOYSA-N
IUPAC-Name	5-Methoxy-1,3-Dihydrobenzimidazol-2-Thion
PubChem CID	665603
CAS	37052-78-1
MDL-Nummer	MFCD00134581
Molekulargewicht (g/mol)	180.23
SMILES	COC1=CC=C2NC(=S)NC2=C1
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
Summenformel	C8H8N2OS

6-Chlor-5-fluor-2-mercaptobenzimidazol, 98 %, Thermo Scientific™

CAS: 142313-30-2 Summenformel: C7H4ClFN2S Molekulargewicht (g/mol): 202.631 MDL-Nummer: MFCD00052490 InChI-Schlüssel: DQXCFZSRGLNXKW-UHFFFAOYSA-N Synonym: 6-chloro-5-fluorobenzimidazole-2-thiol,6-chloro-5-fluoro-1h-benzo d imidazole-2-thiol,2h-benzimidazole-2-thione,5-chloro-6-fluoro-1,3-dihydro,5-chloro-6-fluoro-1h-1,3-benzodiazole-2-thiol,5-chloro-6-fluoro-3h-1,3-benzodiazole-2-thiol,5-chloro-6-fluoro-1,3-dihydro-1,3-benzodiazole-2-thione,acmc-20alzb,pubchem6710,acmc-20n1et,maybridge1_000882 PubChem CID: 1268248 IUPAC-Name: 5-Chlor-6-Fluor-1,3-Dihydrobenzimidazol-2-Thion SMILES: C1=C2C(=CC(=C1F)Cl)NC(=S)N2

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InChI-Schlüssel	DQXCFZSRGLNXKW-UHFFFAOYSA-N
IUPAC-Name	5-Chlor-6-Fluor-1,3-Dihydrobenzimidazol-2-Thion
PubChem CID	1268248
CAS	142313-30-2
MDL-Nummer	MFCD00052490
Molekulargewicht (g/mol)	202.631
SMILES	C1=C2C(=CC(=C1F)Cl)NC(=S)N2
Synonym	6-chloro-5-fluorobenzimidazole-2-thiol,6-chloro-5-fluoro-1h-benzo d imidazole-2-thiol,2h-benzimidazole-2-thione,5-chloro-6-fluoro-1,3-dihydro,5-chloro-6-fluoro-1h-1,3-benzodiazole-2-thiol,5-chloro-6-fluoro-3h-1,3-benzodiazole-2-thiol,5-chloro-6-fluoro-1,3-dihydro-1,3-benzodiazole-2-thione,acmc-20alzb,pubchem6710,acmc-20n1et,maybridge1_000882
Summenformel	C7H4ClFN2S

Azoline

Azoline

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