Azolines

2-Ethyl-2-oxazolin, ≥ 99 %, ACROS Organics™

2-Ethyl-2-oxazolin, ≥ 99 %, ACROS Organics™

CAS: 10431-98-8 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.13 MDL-Nummer: MFCD00005302 InChI-Schlüssel: NYEZZYQZRQDLEH-UHFFFAOYSA-N Synonym: 2-ethyl-2-oxazoline, 2-ethyloxazoline, 2-ethyl-4,5-dihydrooxazole, oxazole, 2-ethyl-4,5-dihydro, 2-oxazoline, 2-ethyl, unii-b8cd92t4p5, unii-jm7uh9q3yn, unii-hnx7574gtx, unii-s5dpg6k67i, ethyl oxazoline PubChem CID: 66412 IUPAC-Name: 2-Ethyl-4,5-Dihydro-1,3-Oxazol SMILES: CCC1=NCCO1

2-Methyl-2-oxazolin 99 %, ACROS Organics™

2-Methyl-2-oxazolin 99 %, ACROS Organics™

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-oxazole SMILES: CC1=NCCO1

Kreatinin, 99 %, ACROS Organics™

Kreatinin, 99 %, ACROS Organics™

CAS: 60-27-5 Summenformel: C4H7N3O Molekulargewicht (g/mol): 113.12 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

2-Amino-2-thiazolin, 97 %, ACROS Organics™

2-Amino-2-thiazolin, 97 %, ACROS Organics™

CAS: 1779-81-3 Summenformel: C3H6N2S Molekulargewicht (g/mol): 102.15 InChI-Schlüssel: 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-Name: 4,5-Dihydro-1,3-Thiazol-2-Amin SMILES: C1CSC(=N1)N

Serotonin-Kreatininsulfat-Komplex Monohydrat, 99 %, ACROS Organics™

Serotonin-Kreatininsulfat-Komplex Monohydrat, 99 %, ACROS Organics™

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

2-Isobutyl-4,5-dimethyl-3-thiazolin, 97 %

2-Isobutyl-4,5-dimethyl-3-thiazolin, 97 %

CAS: 65894-83-9 Summenformel: C9H17NS Molekulargewicht (g/mol): 171.30 MDL-Nummer: MFCD01680822 InChI-Schlüssel: FDOISHJOXPONIV-UHFFFAOYNA-N Synonym: 4,5-dimethyl-2-isobutyl-3-thiazoline, 2-isobutyl-4,5-dimethyl-2,5-dihydrothiazole, 2-isobutyl-4,5-dimethyl-3-thiazoline, 2,5-dihydro-4,5-dimethyl-2-2-methylpropyl thiazole, thiazole, 2,5-dihydro-4,5-dimethyl-2-2-methylpropyl, fema no. 3621, 2-isobutyl-4,5-dimethyl thiazoline, 4,5-dimethyl-2-2-methylpropyl-2,5-dihydro-1,3-thiazole, 2,5-dihydro-2-isobutyl-4,5-dimethylthiazole, 3-thiazoline, 4,5-dimethyl-2-isobutyl PubChem CID: 4120025 IUPAC-Name: 4,5-Dimethyl-2-(2-Methylpropyl)-2,5-Dihydro-1,3-Thiazol SMILES: CC(C)CC1SC(C)C(C)=N1

2-Mercapto-5-methoxybenzimidazol, 99 %

2-Mercapto-5-methoxybenzimidazol, 99 %

CAS: 37052-78-1 Summenformel: C8H8N2OS Molekulargewicht (g/mol): 180.225 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=CC2=C(C=C1)NC(=S)N2

6-Chlor-5-fluor-2-mercaptobenzimidazol, 98 %

6-Chlor-5-fluor-2-mercaptobenzimidazol, 98 %

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

2-Mercapto-5-nitrobenzimidazol, 97 %

2-Mercapto-5-nitrobenzimidazol, 97 %

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

Pseudothiohydantoin, 97 %

Pseudothiohydantoin, 97 %

CAS: 556-90-1 Summenformel: C3H4N2OS Molekulargewicht (g/mol): 116.138 MDL-Nummer: MFCD00003186 InChI-Schlüssel: 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-Name: 2-Amino-1,3-Thiazol-4-on SMILES: C1C(=O)N=C(S1)N

2-sec-Butyl-4,5-dimethyl-3-thiazolin, 98 %

2-sec-Butyl-4,5-dimethyl-3-thiazolin, 98 %

CAS: 65894-82-8 Summenformel: C9H17NS Molekulargewicht (g/mol): 171.30 MDL-Nummer: MFCD01680858 InChI-Schlüssel: FLBOQJFNAYJWIA-UHFFFAOYNA-N Synonym: 2-2-butyl-4,5-dimethyl-3-thiazoline, 2-sec-butyl-4,5-dimethyl-2,5-dihydrothiazole, 2,5-dihydro-4,5-dimethyl-2-1-methylpropyl thiazole, 2-sec-butyl-4,5-dimethyl-3-thiazoline, 4,5-dimethyl-2-sec-butyl-2,5-dihydro-1,3-thiazole, dsstox_cid_27156, dsstox_rid_82157, dsstox_gsid_47156, 4,5-dimethyl-2-sec-butyl-2,5-dihydrothiazole, thiazole,2,5-dihydro-4,5-dimethyl-2-1-methylpropyl PubChem CID: 5362564 IUPAC-Name: 2-(Butan-2-yl)-4,5-dimethyl-2,5-dihydro-1,3-thiazol SMILES: CCC(C)C1SC(C)C(C)=N1

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

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

CAS: 3414-94-6 Summenformel: C8H7N3S Molekulargewicht (g/mol): 177.225 MDL-Nummer: MFCD00150547 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: C1=CC=C(C=C1)C2=NC(=S)NN2

2-Mercaptobenzimidazol 98 %, ACROS Organics™

2-Mercaptobenzimidazol 98 %, ACROS Organics™

CAS: 583-39-1 Summenformel: C7H6N2S Molekulargewicht (g/mol): 150.2 MDL-Nummer: MFCD00466107 InChI-Schlüssel: 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 IUPAC-Name: 1,3-Dihydrobenzimidazol-2-Thion SMILES: C1=CC=C2C(=C1)NC(=S)N2

Kreatinin, 98 %

Kreatinin, 98 %

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

2-Methyl-2-thiazolin, 97 %

2-Methyl-2-thiazolin, 97 %

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

2-Phenyl-5-oxazolon, 97 %

2-Phenyl-5-oxazolon, 97 %

CAS: 1199-01-5 Summenformel: C9H7NO2 Molekulargewicht (g/mol): 161.16 MDL-Nummer: MFCD00014517 InChI-Schlüssel: 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-Name: 2-Phenyl-4H-1,3-Oxazol-5-on SMILES: C1C(=O)OC(=N1)C2=CC=CC=C2

2-Mercaptobenzimidazol, 97 %

2-Mercaptobenzimidazol, 97 %

CAS: 583-39-1 Summenformel: C7H6N2S Molekulargewicht (g/mol): 150.199 MDL-Nummer: MFCD00466107 InChI-Schlüssel: 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 IUPAC-Name: 1,3-Dihydrobenzimidazol-2-thion SMILES: C1=CC=C2C(=C1)NC(=S)N2

Poly(2-ethyl-2-oxazolin), Molekulargewicht 50,000

Poly(2-ethyl-2-oxazolin), Molekulargewicht 50,000

CAS: 25805-17-8 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.13 MDL-Nummer: MFCD00005302 InChI-Schlüssel: NYEZZYQZRQDLEH-UHFFFAOYSA-N Synonym: 2-ethyl-2-oxazoline, 2-ethyloxazoline, 2-ethyl-4,5-dihydrooxazole, oxazole, 2-ethyl-4,5-dihydro, 2-oxazoline, 2-ethyl, unii-b8cd92t4p5, unii-jm7uh9q3yn, unii-hnx7574gtx, unii-s5dpg6k67i, ethyl oxazoline PubChem CID: 66412 IUPAC-Name: 2-Ethyl-4,5-dihydro-1,3-oxazol SMILES: CCC1=NCCO1

5-Amino-1H-benzimidazol-2-thiol, 97 %, Maybridge

5-Amino-1H-benzimidazol-2-thiol, 97 %, Maybridge

CAS: 2818-66-8 Summenformel: C7H7N3S Molekulargewicht (g/mol): 165.214 InChI-Schlüssel: BXDMTLVCACMNJO-UHFFFAOYSA-N Synonym: 5-amino-2-mercaptobenzimidazole, 5-amino-2-benzimidazolethiol, 5-amino-1h-benzo d imidazole-2-thiol, 5-amino-1h-benzimidazole-2-thiol, 5-aminobenzimidazole-2-thiol, 2h-benzimidazole-2-thione, 5-amino-1,3-dihydro, 2-benzimidazolethiol, 5-amino, 5-amino-1h-1,3-benzodiazole-2-thiol, 2-mercapto-5-amino benzimidazole, 5-amino-3h-1,3-benzodiazole-2-thiol PubChem CID: 2734002 IUPAC-Name: 5-Amino-1,3-Dihydrobenzimidazol-2-Thion SMILES: C1=CC2=C(C=C1N)NC(=S)N2

2-Oxazolidon , 98 %, ACROS Organics™

2-Oxazolidon , 98 %, ACROS Organics™

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-one SMILES: O=C1NCCO1

D-Cycloserin, ≥98 %

D-Cycloserin, ≥98 %

CAS: 68-41-7 Summenformel: C3H6N2O2 Molekulargewicht (g/mol): 102.093 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

2-Amino-4,5-Dihydro-1,3-Thiazol-4-eins-Hydrochlorid, Maybridge

2-Amino-4,5-Dihydro-1,3-Thiazol-4-eins-Hydrochlorid, Maybridge

CAS: 2192-06-5 Summenformel: C3H4ClN2OS Molekulargewicht (g/mol): 151.59 InChI-Schlüssel: 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-Name: 2-Amino-1,3-thiazol-4-on;hydrochlorid SMILES: C1C(=O)N=C(S1)N.Cl

Poly(2-ethyl-2-oxazolin), Molekulargewicht 500,000

Poly(2-ethyl-2-oxazolin), Molekulargewicht 500,000

CAS: 25805-17-8 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.13 MDL-Nummer: MFCD00005302 InChI-Schlüssel: NYEZZYQZRQDLEH-UHFFFAOYSA-N Synonym: 2-ethyl-2-oxazoline, 2-ethyloxazoline, 2-ethyl-4,5-dihydrooxazole, oxazole, 2-ethyl-4,5-dihydro, 2-oxazoline, 2-ethyl, unii-b8cd92t4p5, unii-jm7uh9q3yn, unii-hnx7574gtx, unii-s5dpg6k67i, ethyl oxazoline PubChem CID: 66412 IUPAC-Name: 2-ethyl-4,5-dihydro-1,3-oxazol SMILES: CCC1=NCCO1

2-Pyrid-3-yl-4,5-dihydro-1,3-thiazol-4-carbonsäure, ≥ 97 %, Maybridge

2-Pyrid-3-yl-4,5-dihydro-1,3-thiazol-4-carbonsäure, ≥ 97 %, Maybridge

CAS: 116247-03-1 Summenformel: C9H8N2O2S Molekulargewicht (g/mol): 208.24 MDL-Nummer: MFCD02854711 InChI-Schlüssel: 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 IUPAC-Name: 2-Pyridin-3-yl-4,5-Dihydro-1,3-Thiazol-4-Carbonsäure SMILES: OC(=O)C1CSC(=N1)C1=CN=CC=C1

2-Mercaptoimidazol, 98 %

2-Mercaptoimidazol, 98 %

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: 1,3-Dihydroimidazol-2-Thion SMILES: S=C1NC=CN1

5-Difluormethoxy-2-mercaptobenzimidazol, 97 %

5-Difluormethoxy-2-mercaptobenzimidazol, 97 %

CAS: 97963-62-7 Summenformel: C8H6F2N2OS Molekulargewicht (g/mol): 216.206 MDL-Nummer: MFCD00467504 InChI-Schlüssel: HJMVPNAZPFZXCP-UHFFFAOYSA-N Synonym: 5-difluoromethoxy-2-mercapto-1h-benzimidazole, 5-difluoromethoxy-1h-benzo d imidazole-2-thiol, 5-difluoromethoxy-1h-benzimidazole-2-thiol, unii-39p59c89nv, 5-difluoromethoxy-2-benzimidazolethiol, 5-difluoromethoxy-2-mercaptobenzimidazole, 5-difluoromethoxy-2-thio-benzimidazole, 5-difluoromethoxy-1h-1,3-benzodiazole-2-thiol, 5-difluoromethoxy-1,3-dihydrobenzimidazole-2-thione PubChem CID: 5064774 IUPAC-Name: 5-(Difluormethoxy)-1,3-Dihydrobenzimidazol-2-Thion SMILES: C1=CC2=C(C=C1OC(F)F)NC(=S)N2

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