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Risultati della ricerca filtrata
Serotonin creatinine sulfate monohydrate, 99%, Thermo Scientific Chemicals
CAS: 61-47-2 Formula molecolare: H2SO4·H2O Molecular Weight (g/mol): 405.42 Numero MDL: MFCD00149653 InChI Key: BKCXVJIGPVULPX-UHFFFAOYSA-N Sinonimo: 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-one;sulfuric acid;hydrate SMILES: CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.O.OS(=O)(=O)O
Sinonimo | 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 |
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Numero MDL | MFCD00149653 |
PubChem CID | 164531 |
Formula molecolare | H2SO4·H2O |
CAS | 61-47-2 |
Molecular Weight (g/mol) | 405.42 |
SMILES | CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.O.OS(=O)(=O)O |
IUPAC Name | 3-(2-aminoethyl)-1H-indol-5-ol;2-amino-3-methyl-4H-imidazol-5-one;sulfuric acid;hydrate |
InChI Key | BKCXVJIGPVULPX-UHFFFAOYSA-N |
2-Methyl-2-oxazoline, 99%, Thermo Scientific Chemicals
CAS: 1120-64-5 Formula molecolare: C4H7NO Molecular Weight (g/mol): 85.11 Numero MDL: MFCD00005298 InChI Key: GUXJXWKCUUWCLX-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00005298 |
PubChem CID | 70713 |
Formula molecolare | C4H7NO |
CAS | 1120-64-5 |
Molecular Weight (g/mol) | 85.11 |
ChEBI | CHEBI:53614 |
SMILES | CC1=NCCO1 |
IUPAC Name | 2-methyl-4,5-dihydro-1,3-oxazole |
InChI Key | GUXJXWKCUUWCLX-UHFFFAOYSA-N |
2-Mercaptoimidazole, 98+%, Thermo Scientific Chemicals
CAS: 872-35-5 Formula molecolare: C3H4N2S Molecular Weight (g/mol): 100.14 Numero MDL: MFCD00005188 InChI Key: OXFSTTJBVAAALW-UHFFFAOYSA-N Sinonimo: 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 SMILES: SC1=NC=CN1
Sinonimo | 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 |
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Numero MDL | MFCD00005188 |
PubChem CID | 1201386 |
Formula molecolare | C3H4N2S |
CAS | 872-35-5 |
Molecular Weight (g/mol) | 100.14 |
SMILES | SC1=NC=CN1 |
InChI Key | OXFSTTJBVAAALW-UHFFFAOYSA-N |
2-Amino-4,5-dihydro-1,3-thiazol-4-one hydrochloride, Thermo Scientific™
CAS: 2192-06-5 Formula molecolare: C3H4ClN2OS Molecular Weight (g/mol): 151.59 InChI Key: CJPDNRMSRPXGQO-UHFFFAOYSA-N Sinonimo: 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-one;hydrochloride SMILES: C1C(=O)N=C(S1)N.Cl
Sinonimo | 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 |
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PubChem CID | 2782348 |
Formula molecolare | C3H4ClN2OS |
CAS | 2192-06-5 |
Molecular Weight (g/mol) | 151.59 |
SMILES | C1C(=O)N=C(S1)N.Cl |
IUPAC Name | 2-amino-1,3-thiazol-4-one;hydrochloride |
InChI Key | CJPDNRMSRPXGQO-UHFFFAOYSA-N |
2-Amino-5-bromothiazole hydrobromide, 97%, Thermo Scientific Chemicals
CAS: 61296-22-8 Formula molecolare: C3H4Br2N2S Molecular Weight (g/mol): 259.947 Numero MDL: MFCD00012712 InChI Key: NUSVDASTCPBUIP-UHFFFAOYSA-N Sinonimo: 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-bromo-1,3-thiazol-2-amine;hydrobromide SMILES: C1=C(SC(=N1)N)Br.Br
Sinonimo | 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 |
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Numero MDL | MFCD00012712 |
PubChem CID | 2723848 |
Formula molecolare | C3H4Br2N2S |
CAS | 61296-22-8 |
Molecular Weight (g/mol) | 259.947 |
SMILES | C1=C(SC(=N1)N)Br.Br |
IUPAC Name | 5-bromo-1,3-thiazol-2-amine;hydrobromide |
InChI Key | NUSVDASTCPBUIP-UHFFFAOYSA-N |
2,2'-Isopropylidenebis[(4S)-4-tert-butyl-2-oxazoline], 99%, 98% e.e., Thermo Scientific Chemicals
CAS: 131833-93-7 Formula molecolare: C17H30N2O2 Molecular Weight (g/mol): 294.44 Numero MDL: MFCD00192243 InChI Key: DPMGLJUMNRDNMX-UHFFFAOYNA-N Sinonimo: 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 Name: (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 SMILES: CC(C)(C)C1COC(=N1)C(C)(C)C1=NC(CO1)C(C)(C)C
Sinonimo | 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 |
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Numero MDL | MFCD00192243 |
PubChem CID | 688208 |
Formula molecolare | C17H30N2O2 |
CAS | 131833-93-7 |
Molecular Weight (g/mol) | 294.44 |
SMILES | CC(C)(C)C1COC(=N1)C(C)(C)C1=NC(CO1)C(C)(C)C |
IUPAC Name | (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 |
InChI Key | DPMGLJUMNRDNMX-UHFFFAOYNA-N |
2-Pyrid-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid, ≥97%, Thermo Scientific™
CAS: 116247-03-1 Formula molecolare: C9H8N2O2S Molecular Weight (g/mol): 208.24 Numero MDL: MFCD02854711 InChI Key: LJGAQGZEJDQDAU-UHFFFAOYNA-N Sinonimo: 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 SMILES: OC(=O)C1CSC(=N1)C1=CN=CC=C1
Sinonimo | 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 |
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Numero MDL | MFCD02854711 |
PubChem CID | 3130734 |
Formula molecolare | C9H8N2O2S |
CAS | 116247-03-1 |
Molecular Weight (g/mol) | 208.24 |
SMILES | OC(=O)C1CSC(=N1)C1=CN=CC=C1 |
InChI Key | LJGAQGZEJDQDAU-UHFFFAOYNA-N |
5-Ethoxy-2-mercaptobenzimidazole, 97%, Thermo Scientific™
CAS: 55489-15-1 Formula molecolare: C9H10N2OS Molecular Weight (g/mol): 194.252 Numero MDL: MFCD01326487 InChI Key: WUSCBOFBIYZVCQ-UHFFFAOYSA-N Sinonimo: 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-dihydrobenzimidazole-2-thione SMILES: CCOC1=CC2=C(C=C1)NC(=S)N2
Sinonimo | 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 |
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Numero MDL | MFCD01326487 |
PubChem CID | 790793 |
Formula molecolare | C9H10N2OS |
CAS | 55489-15-1 |
Molecular Weight (g/mol) | 194.252 |
SMILES | CCOC1=CC2=C(C=C1)NC(=S)N2 |
IUPAC Name | 5-ethoxy-1,3-dihydrobenzimidazole-2-thione |
InChI Key | WUSCBOFBIYZVCQ-UHFFFAOYSA-N |
5-Methoxy-2-mercaptobenzimidazole, 99+%, Thermo Scientific Chemicals
CAS: 37052-78-1 Formula molecolare: C8H8N2OS Molecular Weight (g/mol): 180.23 Numero MDL: MFCD00134581 InChI Key: KOFBRZWVWJCLGM-UHFFFAOYSA-N Sinonimo: 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-dihydrobenzimidazole-2-thione SMILES: COC1=CC=C2NC(=S)NC2=C1
Sinonimo | 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 |
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Numero MDL | MFCD00134581 |
PubChem CID | 665603 |
Formula molecolare | C8H8N2OS |
CAS | 37052-78-1 |
Molecular Weight (g/mol) | 180.23 |
SMILES | COC1=CC=C2NC(=S)NC2=C1 |
IUPAC Name | 5-methoxy-1,3-dihydrobenzimidazole-2-thione |
InChI Key | KOFBRZWVWJCLGM-UHFFFAOYSA-N |
2-Mercapto-1-methylimidazole, 98%, Thermo Scientific Chemicals
CAS: 60-56-0 Formula molecolare: C4H6N2S Molecular Weight (g/mol): 114.17 Numero MDL: MFCD00179321 InChI Key: PMRYVIKBURPHAH-UHFFFAOYSA-N Sinonimo: 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-imidazole-2-thione SMILES: CN1C=CNC1=S
Sinonimo | methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol |
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Numero MDL | MFCD00179321 |
PubChem CID | 1349907 |
Formula molecolare | C4H6N2S |
CAS | 60-56-0 |
Molecular Weight (g/mol) | 114.17 |
ChEBI | CHEBI:50673 |
SMILES | CN1C=CNC1=S |
IUPAC Name | 3-methyl-1H-imidazole-2-thione |
InChI Key | PMRYVIKBURPHAH-UHFFFAOYSA-N |
5-Chloro-2-mercaptobenzimidazole, 98%, Thermo Scientific Chemicals
CAS: 25369-78-2 Formula molecolare: C7H5ClN2S Molecular Weight (g/mol): 184.641 Numero MDL: MFCD01658762 InChI Key: ZZIHEYOZBRPWMB-UHFFFAOYSA-N Sinonimo: 5-chloro-2-mercaptobenzimidazole,6-chloro-1h-benzimidazole-2-thiol,5-chloro-2-benzimidazolethiol,2-benzimidazolinethione, 5-chloro,5-chloro-1,3-dihydro-2h-benzimidazole-2-thione,5-chloro-1h-benzimidazole-2-thiol,2-benzimidazolethiol, 5-chloro,5-chloro-2 3-benzimidazolethione,6-chloro-1h-benzoimidazole-2-thiol,6-chloro-1h-benzo d imidazole-2-thiol PubChem CID: 2056429 IUPAC Name: 5-chloro-1,3-dihydrobenzimidazole-2-thione SMILES: C1=CC2=C(C=C1Cl)NC(=S)N2
Sinonimo | 5-chloro-2-mercaptobenzimidazole,6-chloro-1h-benzimidazole-2-thiol,5-chloro-2-benzimidazolethiol,2-benzimidazolinethione, 5-chloro,5-chloro-1,3-dihydro-2h-benzimidazole-2-thione,5-chloro-1h-benzimidazole-2-thiol,2-benzimidazolethiol, 5-chloro,5-chloro-2 3-benzimidazolethione,6-chloro-1h-benzoimidazole-2-thiol,6-chloro-1h-benzo d imidazole-2-thiol |
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Numero MDL | MFCD01658762 |
PubChem CID | 2056429 |
Formula molecolare | C7H5ClN2S |
CAS | 25369-78-2 |
Molecular Weight (g/mol) | 184.641 |
SMILES | C1=CC2=C(C=C1Cl)NC(=S)N2 |
IUPAC Name | 5-chloro-1,3-dihydrobenzimidazole-2-thione |
InChI Key | ZZIHEYOZBRPWMB-UHFFFAOYSA-N |
2-Mercapto-5-methoxybenzimidazole, 99%, Thermo Scientific Chemicals
CAS: 37052-78-1 Formula molecolare: C8H8N2OS Molecular Weight (g/mol): 180.23 Numero MDL: MFCD00134581 InChI Key: KOFBRZWVWJCLGM-UHFFFAOYSA-N Sinonimo: 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 SMILES: COC1=CC=C2NC(=S)NC2=C1
Sinonimo | 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 |
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Numero MDL | MFCD00134581 |
PubChem CID | 665603 |
Formula molecolare | C8H8N2OS |
CAS | 37052-78-1 |
Molecular Weight (g/mol) | 180.23 |
SMILES | COC1=CC=C2NC(=S)NC2=C1 |
InChI Key | KOFBRZWVWJCLGM-UHFFFAOYSA-N |
4,4-Dimethyl-2-oxazoline, 98%, Thermo Scientific Chemicals
CAS: 30093-99-3 Formula molecolare: C5H9NO Molecular Weight (g/mol): 99.13 Numero MDL: MFCD00014507 InChI Key: KOAMXHRRVFDWRQ-UHFFFAOYSA-N Sinonimo: 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 SMILES: CC1(C)COC=N1
Sinonimo | 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 |
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Numero MDL | MFCD00014507 |
PubChem CID | 121630 |
Formula molecolare | C5H9NO |
CAS | 30093-99-3 |
Molecular Weight (g/mol) | 99.13 |
SMILES | CC1(C)COC=N1 |
InChI Key | KOAMXHRRVFDWRQ-UHFFFAOYSA-N |
2-Mercapto-5-methylbenzimidazole, 98%, Thermo Scientific Chemicals
CAS: 27231-36-3 Formula molecolare: C8H8N2S Molecular Weight (g/mol): 164.23 Numero MDL: MFCD00010617 InChI Key: CWIYBOJLSWJGKV-UHFFFAOYSA-N Sinonimo: 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-dihydrobenzimidazole-2-thione SMILES: CC1=CC=C2NC(=S)NC2=C1
Sinonimo | 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 |
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Numero MDL | MFCD00010617 |
PubChem CID | 712373 |
Formula molecolare | C8H8N2S |
CAS | 27231-36-3 |
Molecular Weight (g/mol) | 164.23 |
SMILES | CC1=CC=C2NC(=S)NC2=C1 |
IUPAC Name | 5-methyl-1,3-dihydrobenzimidazole-2-thione |
InChI Key | CWIYBOJLSWJGKV-UHFFFAOYSA-N |
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