Azoline
Azoline
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Gefilterte Suchergebnisse
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 |
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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 |
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-oxazole SMILES: CC1=NCCO1
InChI-Schlüssel | GUXJXWKCUUWCLX-UHFFFAOYSA-N |
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IUPAC-Name | 2-methyl-4,5-dihydro-1,3-oxazole |
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-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 |
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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 |
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
InChI-Schlüssel | DPMGLJUMNRDNMX-UHFFFAOYNA-N |
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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
InChI-Schlüssel | DYDCUQKUCUHJBH-UWTATZPHSA-N |
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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
InChI-Schlüssel | YOSHYTLCDANDAN-UHFFFAOYSA-N |
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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: 1H-imidazole-2-thiol SMILES: SC1=NC=CN1
InChI-Schlüssel | OXFSTTJBVAAALW-UHFFFAOYSA-N |
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IUPAC-Name | 1H-imidazole-2-thiol |
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
InChI-Schlüssel | YPXQSGWOGQPLQO-UHFFFAOYSA-N |
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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 |
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 |
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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 |
2-Mercapto-5-methylbenzimidazol, 98 %, Thermo Scientific Chemicals
CAS: 27231-36-3 Summenformel: C8H8N2S Molekulargewicht (g/mol): 164.23 MDL-Nummer: MFCD00010617 InChI-Schlüssel: 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-Name: 5-Methyl-1,3-Dihydrobenzimidazol-2-Thion SMILES: CC1=CC=C2NC(=S)NC2=C1
InChI-Schlüssel | CWIYBOJLSWJGKV-UHFFFAOYSA-N |
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IUPAC-Name | 5-Methyl-1,3-Dihydrobenzimidazol-2-Thion |
PubChem CID | 712373 |
CAS | 27231-36-3 |
MDL-Nummer | MFCD00010617 |
Molekulargewicht (g/mol) | 164.23 |
SMILES | CC1=CC=C2NC(=S)NC2=C1 |
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 |
Summenformel | C8H8N2S |
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 |
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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 |
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 |
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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-Amino-2-thiazolin, 97 %, Thermo Scientific Chemicals
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
InChI-Schlüssel | REGFWZVTTFGQOJ-UHFFFAOYSA-N |
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IUPAC-Name | 4,5-Dihydro-1,3-Thiazol-2-Amin |
PubChem CID | 15689 |
CAS | 1779-81-3 |
ChEBI | CHEBI:40889 |
Molekulargewicht (g/mol) | 102.15 |
SMILES | C1CSC(=N1)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 |
Summenformel | C3H6N2S |