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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-Ethyl-2-oxazoline, 99+%, Thermo Scientific Chemicals
CAS: 10431-98-8 Formula molecolare: C5H9NO Molecular Weight (g/mol): 99.13 Numero MDL: MFCD00005302 InChI Key: NYEZZYQZRQDLEH-UHFFFAOYSA-N Sinonimo: 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-oxazole SMILES: CCC1=NCCO1
Sinonimo | 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 |
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Numero MDL | MFCD00005302 |
PubChem CID | 66412 |
Formula molecolare | C5H9NO |
CAS | 10431-98-8 |
Molecular Weight (g/mol) | 99.13 |
SMILES | CCC1=NCCO1 |
IUPAC Name | 2-ethyl-4,5-dihydro-1,3-oxazole |
InChI Key | NYEZZYQZRQDLEH-UHFFFAOYSA-N |
2-Oxazolidone, 98%, Thermo Scientific Chemicals
CAS: 497-25-6 Formula molecolare: C3H5NO2 Molecular Weight (g/mol): 87.08 Numero MDL: MFCD00005268 InChI Key: IZXIZTKNFFYFOF-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 2-oxazolidone,oxazolidin-2-one,2-oxazolidinone,oxazolidinone,oxazolidone,oxazolidinones,unii-z4d49w92pp,carbamic acid, 2-hydroxyethyl-, gamma-lactone,wln: t5mvotj,carbamic acid, .gamma.-lactone |
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Numero MDL | MFCD00005268 |
PubChem CID | 73949 |
Formula molecolare | C3H5NO2 |
CAS | 497-25-6 |
Molecular Weight (g/mol) | 87.08 |
ChEBI | CHEBI:1237 |
SMILES | O=C1NCCO1 |
IUPAC Name | 1,3-oxazolidin-2-one |
InChI Key | IZXIZTKNFFYFOF-UHFFFAOYSA-N |
2-Mercaptobenzimidazole, 97%, Thermo Scientific Chemicals
CAS: 583-39-1 Formula molecolare: C7H6N2S Molecular Weight (g/mol): 150.20 Numero MDL: MFCD00466107 InChI Key: YHMYGUUIMTVXNW-UHFFFAOYSA-N PubChem CID: 707035 SMILES: S=C1NC2=CC=CC=C2N1
Numero MDL | MFCD00466107 |
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PubChem CID | 707035 |
Formula molecolare | C7H6N2S |
CAS | 583-39-1 |
Molecular Weight (g/mol) | 150.20 |
SMILES | S=C1NC2=CC=CC=C2N1 |
InChI Key | YHMYGUUIMTVXNW-UHFFFAOYSA-N |
Creatinine, 98%, Thermo Scientific Chemicals
CAS: 60-27-5 Formula molecolare: C4H7N3O Molecular Weight (g/mol): 113.12 InChI Key: DDRJAANPRJIHGJ-UHFFFAOYSA-N Sinonimo: 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-one SMILES: CN1CC(=O)N=C1N
Sinonimo | 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 |
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PubChem CID | 588 |
Formula molecolare | C4H7N3O |
CAS | 60-27-5 |
Molecular Weight (g/mol) | 113.12 |
ChEBI | CHEBI:16737 |
SMILES | CN1CC(=O)N=C1N |
IUPAC Name | 2-amino-3-methyl-4H-imidazol-5-one |
InChI Key | DDRJAANPRJIHGJ-UHFFFAOYSA-N |
2-Phenyl-5-oxazolone, 97%, Thermo Scientific Chemicals
CAS: 1199-01-5 Formula molecolare: C9H7NO2 Molecular Weight (g/mol): 161.16 Numero MDL: MFCD00014517 InChI Key: QKCKCXFWENOGER-UHFFFAOYSA-N Sinonimo: 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-one SMILES: C1C(=O)OC(=N1)C2=CC=CC=C2
Sinonimo | 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 |
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Numero MDL | MFCD00014517 |
PubChem CID | 65073 |
Formula molecolare | C9H7NO2 |
CAS | 1199-01-5 |
Molecular Weight (g/mol) | 161.16 |
ChEBI | CHEBI:60296 |
SMILES | C1C(=O)OC(=N1)C2=CC=CC=C2 |
IUPAC Name | 2-phenyl-4H-1,3-oxazol-5-one |
InChI Key | QKCKCXFWENOGER-UHFFFAOYSA-N |
2-Mercaptobenzimidazole, 98%, Thermo Scientific Chemicals
CAS: 583-39-1 Formula molecolare: C7H6N2S Molecular Weight (g/mol): 150.20 Numero MDL: MFCD00466107 InChI Key: YHMYGUUIMTVXNW-UHFFFAOYSA-N Sinonimo: 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 SMILES: S=C1NC2=CC=CC=C2N1
Sinonimo | 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 |
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Numero MDL | MFCD00466107 |
PubChem CID | 707035 |
Formula molecolare | C7H6N2S |
CAS | 583-39-1 |
Molecular Weight (g/mol) | 150.20 |
SMILES | S=C1NC2=CC=CC=C2N1 |
InChI Key | YHMYGUUIMTVXNW-UHFFFAOYSA-N |
6-Chloro-5-fluoro-2-mercaptobenzimidazole, 98%, Thermo Scientific™
CAS: 142313-30-2 Formula molecolare: C7H4ClFN2S Molecular Weight (g/mol): 202.631 Numero MDL: MFCD00052490 InChI Key: DQXCFZSRGLNXKW-UHFFFAOYSA-N Sinonimo: 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-chloro-6-fluoro-1,3-dihydrobenzimidazole-2-thione SMILES: C1=C2C(=CC(=C1F)Cl)NC(=S)N2
Sinonimo | 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 |
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Numero MDL | MFCD00052490 |
PubChem CID | 1268248 |
Formula molecolare | C7H4ClFN2S |
CAS | 142313-30-2 |
Molecular Weight (g/mol) | 202.631 |
SMILES | C1=C2C(=CC(=C1F)Cl)NC(=S)N2 |
IUPAC Name | 5-chloro-6-fluoro-1,3-dihydrobenzimidazole-2-thione |
InChI Key | DQXCFZSRGLNXKW-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 |
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