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Azoline

Azoline

Organische heterozyklische Verbindungen, die aus einem fünfgliedrigen Ring bestehen, der aus vier Kohlenstoffatomen und einem Stickstoffatom und nur einer Kohlenstoff-Kohlenstoff-Doppelbindung besteht.
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1 – 15 von 57 Ergebnisse
1

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

Sonderaktionen verfügbar
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

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

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
3

2-Oxazolidinon, 99 %, 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

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

3-Phenyl-1,2,4-Triazol-5-Thiolhydrat, 98 %, Thermo Scientific Chemicals

CAS: 3414-94-6 Summenformel: C8H7N3S Molekulargewicht (g/mol): 177.23 MDL-Nummer: MFCD00051814 InChI-Schlüssel: 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-Name: 5-Phenyl-1,2-dihydro-1,2,4-triazol-3-thion SMILES: S=C1NNC(=N1)C1=CC=CC=C1

InChI-Schlüssel JRLMMJNORORYPO-UHFFFAOYSA-N
IUPAC-Name 5-Phenyl-1,2-dihydro-1,2,4-triazol-3-thion
PubChem CID 698268
CAS 3414-94-6
MDL-Nummer MFCD00051814
Molekulargewicht (g/mol) 177.23
SMILES S=C1NNC(=N1)C1=CC=CC=C1
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
Summenformel C8H7N3S
5

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

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
6

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

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
7

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

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
9

2-Amino-5-bromthiazol Hydrobromid, 97 %, Thermo Scientific Chemicals

CAS: 61296-22-8 Summenformel: C3H4Br2N2S Molekulargewicht (g/mol): 259.947 MDL-Nummer: MFCD00012712 InChI-Schlüssel: NUSVDASTCPBUIP-UHFFFAOYSA-N Synonym: 2-amino-5-bromothiazole hydrobromide,2-amino-5-bromothiazole monohydrobromide,5-bromothiazol-2-amine hydrobromide,5-bromo-1,3-thiazol-2-amine hydrobromide,5-bromo-thiazol-2-ylamine hydrobromide,2-amino-5-bromothiazole hbr,2-amino-5-bromo-1,3-thiazole hydrobromide,2-thiazolamine, 5-bromo-, monohydrobromide,5-bromo-1,3-thiazole-2-ylamine, bromide,acmc-209mr7 PubChem CID: 2723848 IUPAC-Name: 5-Brom-1,3-Thiazol-2-Amin;Hydrobromid SMILES: C1=C(SC(=N1)N)Br.Br

InChI-Schlüssel NUSVDASTCPBUIP-UHFFFAOYSA-N
IUPAC-Name 5-Brom-1,3-Thiazol-2-Amin;Hydrobromid
PubChem CID 2723848
CAS 61296-22-8
MDL-Nummer MFCD00012712
Molekulargewicht (g/mol) 259.947
SMILES C1=C(SC(=N1)N)Br.Br
Synonym 2-amino-5-bromothiazole hydrobromide,2-amino-5-bromothiazole monohydrobromide,5-bromothiazol-2-amine hydrobromide,5-bromo-1,3-thiazol-2-amine hydrobromide,5-bromo-thiazol-2-ylamine hydrobromide,2-amino-5-bromothiazole hbr,2-amino-5-bromo-1,3-thiazole hydrobromide,2-thiazolamine, 5-bromo-, monohydrobromide,5-bromo-1,3-thiazole-2-ylamine, bromide,acmc-209mr7
Summenformel C3H4Br2N2S
10

Serotonin-Kreatininsulfat-Komplex Monohydrat, 99 %, Thermo Scientific Chemicals

CAS: 61-47-2 Summenformel: H2SO4·H2O Molekulargewicht (g/mol): 405.42 MDL-Nummer: MFCD00149653 InChI-Schlüssel: 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-Name: 3-(2-Aminoethyl)-1H-Indol-5-ol;2-Amino-3-Methyl-4H-Imidazol-5-on;Schwefelsäure;Hydrat SMILES: CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.O.OS(=O)(=O)O

InChI-Schlüssel BKCXVJIGPVULPX-UHFFFAOYSA-N
IUPAC-Name 3-(2-Aminoethyl)-1H-Indol-5-ol;2-Amino-3-Methyl-4H-Imidazol-5-on;Schwefelsäure;Hydrat
PubChem CID 164531
CAS 61-47-2
MDL-Nummer MFCD00149653
Molekulargewicht (g/mol) 405.42
SMILES CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.O.OS(=O)(=O)O
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
Summenformel H2SO4·H2O
11

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

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
12

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

Sonderaktionen verfügbar
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
13

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

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
14

5-Ethoxy-2-mercaptobenzimidazol, 97 %

CAS: 55489-15-1 Summenformel: C9H10N2OS Molekulargewicht (g/mol): 194.252 MDL-Nummer: MFCD01326487 InChI-Schlüssel: WUSCBOFBIYZVCQ-UHFFFAOYSA-N Synonym: 5-ethoxy-2-mercaptobenzimidazole,5-ethoxy-1h-benzo d imidazole-2-thiol,5-ethoxy-1h-benzimidazole-2-thiol,5-ethoxy-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-ethoxybenzimidazole,5-ethoxybenzimidazole-2-thiol,2h-benzimidazole-2-thione, 5-ethoxy-1,3-dihydro,acmc-1arr4,ksc603o0j,5-ethoxy-2-benzimidazolethiol PubChem CID: 790793 IUPAC-Name: 5-Ethoxy-1,3-Dihydrobenzimidazol-2-Thion SMILES: CCOC1=CC2=C(C=C1)NC(=S)N2

InChI-Schlüssel WUSCBOFBIYZVCQ-UHFFFAOYSA-N
IUPAC-Name 5-Ethoxy-1,3-Dihydrobenzimidazol-2-Thion
PubChem CID 790793
CAS 55489-15-1
MDL-Nummer MFCD01326487
Molekulargewicht (g/mol) 194.252
SMILES CCOC1=CC2=C(C=C1)NC(=S)N2
Synonym 5-ethoxy-2-mercaptobenzimidazole,5-ethoxy-1h-benzo d imidazole-2-thiol,5-ethoxy-1h-benzimidazole-2-thiol,5-ethoxy-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-ethoxybenzimidazole,5-ethoxybenzimidazole-2-thiol,2h-benzimidazole-2-thione, 5-ethoxy-1,3-dihydro,acmc-1arr4,ksc603o0j,5-ethoxy-2-benzimidazolethiol
Summenformel C9H10N2OS
15

2-Methyl-2-thiazolin, 97 %, Thermo Scientific Chemicals

CAS: 2346-00-1 Summenformel: C4H7NS Molekulargewicht (g/mol): 101.17 MDL-Nummer: MFCD00005314 InChI-Schlüssel: 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-Name: 2-Methyl-4,5-Dihydro-1,3-Thiazol SMILES: CC1=NCCS1

InChI-Schlüssel JUIQOABNSLTJSW-UHFFFAOYSA-N
IUPAC-Name 2-Methyl-4,5-Dihydro-1,3-Thiazol
PubChem CID 16867
CAS 2346-00-1
MDL-Nummer MFCD00005314
Molekulargewicht (g/mol) 101.17
SMILES CC1=NCCS1
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
Summenformel C4H7NS