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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

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
2
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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
3
Kampanjer är tillgängliga

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
4

Thermo Scientific Chemicals Irbesartan

CAS: 138402-11-6 Molekylformel: C25H28N6O Molekylvikt (g/mol): 428.54 InChI-nyckel: YOSHYTLCDANDAN-UHFFFAOYSA-N IUPAC-namn: 2-butyl-3-{[2'-(2H-1,2,3,4-tetrazol-5-yl)-[1,1'-bifenyl]-4-yl]metyl}-1,3-diazaspiro[4.4]non-1-en-4-on LEDER: CCCCC1=NC2(CCCC2)C(=O)N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1

Molekylformel C25H28N6O
IUPAC-namn 2-butyl-3-{[2'-(2H-1,2,3,4-tetrazol-5-yl)-[1,1'-bifenyl]-4-yl]metyl}-1,3-diazaspiro[4.4]non-1-en-4-on
CAS 138402-11-6
InChI-nyckel YOSHYTLCDANDAN-UHFFFAOYSA-N
LEDER CCCCC1=NC2(CCCC2)C(=O)N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1
Molekylvikt (g/mol) 428.54
5

2-Mercapto-5-methylbenzimidazole, 98%

CAS: 27231-36-3 Molekylformel: C8H8N2S Molekylvikt (g/mol): 164.23 MDL-nummer: MFCD00010617 InChI-nyckel: CWIYBOJLSWJGKV-UHFFFAOYSA-N Synonym: 2-mercapto-5-methylbenzimidazole,5-methyl-1h-benzo d imidazole-2 3h-thione,5-methyl-1h-benzimidazole-2-thiol,5-methyl-2-benzimidazolethiol,5-methyl-2-mercaptobenzimidazole,5-methyl-1h-1,3-benzodiazole-2-thiol,2h-benzimidazole-2-thione, 1,3-dihydro-5-methyl,1,3-dihydro-5-methyl-2h-benzimidazole-2-thione,5-methyl-1h-benzoimidazole-2-thiol,5-methylbenzimidazole-2-thiol PubChem CID: 712373 IUPAC-namn: 5-metyl-l,3-dihydrobensimidazol-2-tion LEDER: CC1=CC=C2NC(=S)NC2=C1

Molekylformel C8H8N2S
PubChem CID 712373
MDL-nummer MFCD00010617
IUPAC-namn 5-metyl-l,3-dihydrobensimidazol-2-tion
CAS 27231-36-3
InChI-nyckel CWIYBOJLSWJGKV-UHFFFAOYSA-N
LEDER CC1=CC=C2NC(=S)NC2=C1
Molekylvikt (g/mol) 164.23
Synonym 2-mercapto-5-methylbenzimidazole,5-methyl-1h-benzo d imidazole-2 3h-thione,5-methyl-1h-benzimidazole-2-thiol,5-methyl-2-benzimidazolethiol,5-methyl-2-mercaptobenzimidazole,5-methyl-1h-1,3-benzodiazole-2-thiol,2h-benzimidazole-2-thione, 1,3-dihydro-5-methyl,1,3-dihydro-5-methyl-2h-benzimidazole-2-thione,5-methyl-1h-benzoimidazole-2-thiol,5-methylbenzimidazole-2-thiol
6

2-oxazolidinon, 99 %, 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
7

2-Pyrid-3-yl-4,5-dihydro-1,3-tiazol-4-karboxylsyra,≥ 97 %, Thermo Scientific™

CAS: 116247-03-1 Molekylformel: C9H8N2O2S Molekylvikt (g/mol): 208.24 MDL-nummer: MFCD02854711 InChI-nyckel: LJGAQGZEJDQDAU-UHFFFAOYNA-N Synonym: 2-pyrid-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-4,5-dihydro-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 4,5-dihydro-2-3-pyridinyl,2-pyridin-3-yl-4,5-dihydrothiazole-4-carboxylic acid,3-4-carboxy-4,5-dihydro-1,3-thiazol-2-yl pyridine,2-3-pyridyl-1,3-thiazoline-4-carboxylic acid,acmc-20dw5p,4-carboxy-4,5-dihydro-2-pyridin-3-yl-1,3-thiazole PubChem CID: 3130734 LEDER: OC(=O)C1CSC(=N1)C1=CN=CC=C1

Molekylformel C9H8N2O2S
PubChem CID 3130734
MDL-nummer MFCD02854711
CAS 116247-03-1
InChI-nyckel LJGAQGZEJDQDAU-UHFFFAOYNA-N
LEDER OC(=O)C1CSC(=N1)C1=CN=CC=C1
Molekylvikt (g/mol) 208.24
Synonym 2-pyrid-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-4,5-dihydro-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 4,5-dihydro-2-3-pyridinyl,2-pyridin-3-yl-4,5-dihydrothiazole-4-carboxylic acid,3-4-carboxy-4,5-dihydro-1,3-thiazol-2-yl pyridine,2-3-pyridyl-1,3-thiazoline-4-carboxylic acid,acmc-20dw5p,4-carboxy-4,5-dihydro-2-pyridin-3-yl-1,3-thiazole
8

2-Mercapto-5-methoxybenzimidazole, 99%

CAS: 37052-78-1 Molekylformel: C8H8N2OS Molekylvikt (g/mol): 180.23 MDL-nummer: MFCD00134581 InChI-nyckel: 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 LEDER: COC1=CC=C2NC(=S)NC2=C1

Molekylformel C8H8N2OS
PubChem CID 665603
MDL-nummer MFCD00134581
CAS 37052-78-1
InChI-nyckel KOFBRZWVWJCLGM-UHFFFAOYSA-N
LEDER COC1=CC=C2NC(=S)NC2=C1
Molekylvikt (g/mol) 180.23
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
9

5,6-Dichloro-2-mercaptobenzimidazole, 98%

CAS: 19462-98-7 Molekylformel: C7H4Cl2N2S Molekylvikt (g/mol): 219.083 MDL-nummer: MFCD00052398 InChI-nyckel: AFDOMGKBKBKUHB-UHFFFAOYSA-N 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
10

2-Mercaptoimidazole, 98%

CAS: 872-35-5 Molekylformel: C3H4N2S Molekylvikt (g/mol): 100.14 MDL-nummer: MFCD00005188 InChI-nyckel: 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-namn: 2,3-dihydro-lH-imidazol-2-tion LEDER: SC1=NC=CN1

Molekylformel C3H4N2S
PubChem CID 1201386
MDL-nummer MFCD00005188
IUPAC-namn 2,3-dihydro-lH-imidazol-2-tion
CAS 872-35-5
InChI-nyckel OXFSTTJBVAAALW-UHFFFAOYSA-N
LEDER SC1=NC=CN1
Molekylvikt (g/mol) 100.14
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
11
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Serotonin creatinine sulfate monohydrate, 99%

CAS: 61-47-2 Molekylformel: H2SO4·H2O Molekylvikt (g/mol): 405.42 MDL-nummer: MFCD00149653 InChI-nyckel: 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-namn: 3-(2-aminoetyl)-lH-indol-5-ol;2-amino-3-metyl-4H-imidazol-5-on;svavelsyra;hydrat LEDER: CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.O.OS(=O)(=O)O

Molekylformel H2SO4·H2O
PubChem CID 164531
MDL-nummer MFCD00149653
IUPAC-namn 3-(2-aminoetyl)-lH-indol-5-ol;2-amino-3-metyl-4H-imidazol-5-on;svavelsyra;hydrat
CAS 61-47-2
InChI-nyckel BKCXVJIGPVULPX-UHFFFAOYSA-N
LEDER CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.O.OS(=O)(=O)O
Molekylvikt (g/mol) 405.42
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
12

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

CAS: 131833-93-7 Molekylformel: C17H30N2O2 Molekylvikt (g/mol): 294.44 MDL-nummer: MFCD00192243 InChI-nyckel: 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-namn: (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 LEDER: CC(C)(C)C1COC(=N1)C(C)(C)C1=NC(CO1)C(C)(C)C

Molekylformel C17H30N2O2
PubChem CID 688208
MDL-nummer MFCD00192243
IUPAC-namn (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
CAS 131833-93-7
InChI-nyckel DPMGLJUMNRDNMX-UHFFFAOYNA-N
LEDER CC(C)(C)C1COC(=N1)C(C)(C)C1=NC(CO1)C(C)(C)C
Molekylvikt (g/mol) 294.44
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
13

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
14

2-amino-2-tiazolin, 97 %, Thermo Scientific Chemicals

CAS: 1779-81-3 Molekylformel: C3H6N2S Molekylvikt (g/mol): 102.15 InChI-nyckel: 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-namn: 4,5-dihydro-1,3-thiazol-2-amine LEDER: C1CSC(=N1)N

Molekylformel C3H6N2S
PubChem CID 15689
IUPAC-namn 4,5-dihydro-1,3-thiazol-2-amine
CAS 1779-81-3
InChI-nyckel REGFWZVTTFGQOJ-UHFFFAOYSA-N
LEDER C1CSC(=N1)N
ChEBI CHEBI:40889
Molekylvikt (g/mol) 102.15
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
15

5-Methoxy-2-mercaptobenzimidazole, 99+%

CAS: 37052-78-1 Molekylformel: C8H8N2OS Molekylvikt (g/mol): 180.23 MDL-nummer: MFCD00134581 InChI-nyckel: 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-namn: 5-metoxi-1,3-dihydrobensimidazol-2-tion LEDER: COC1=CC=C2NC(=S)NC2=C1

Molekylformel C8H8N2OS
PubChem CID 665603
MDL-nummer MFCD00134581
IUPAC-namn 5-metoxi-1,3-dihydrobensimidazol-2-tion
CAS 37052-78-1
InChI-nyckel KOFBRZWVWJCLGM-UHFFFAOYSA-N
LEDER COC1=CC=C2NC(=S)NC2=C1
Molekylvikt (g/mol) 180.23
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