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Filtrerade sökresultat
kreatinin, 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
| 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-Mercaptobenzimidazol, 98 %
CAS: 583-39-1 Molekylformel: C7H6N2S Molekylvikt (g/mol): 150.20 MDL-nummer: MFCD00466107 InChI-nyckel: 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 LEDER: S=C1NC2=CC=CC=C2N1
| Molekylformel | C7H6N2S |
|---|---|
| PubChem CID | 707035 |
| MDL-nummer | MFCD00466107 |
| CAS | 583-39-1 |
| InChI-nyckel | YHMYGUUIMTVXNW-UHFFFAOYSA-N |
| LEDER | S=C1NC2=CC=CC=C2N1 |
| Molekylvikt (g/mol) | 150.20 |
| 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 |
kreatinin, 98 %
CAS: 60-27-5 Molekylformel: C4H7N3O Molekylvikt (g/mol): 113.12 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
| Molekylformel | C4H7N3O |
|---|---|
| PubChem CID | 588 |
| 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 |
Serotoninkreatininsulfatmonohydrat, 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 |
2-metyl-2-oxazolin, 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 |
2-Mercapto-5-metoxybenzimidazol, 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 |
2-Oxazolidon, 98 %
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 |
5-Kloro-2-merkaptobenzimidazol, 98 %
CAS: 25369-78-2 Molekylformel: C7H5ClN2S Molekylvikt (g/mol): 184.641 MDL-nummer: MFCD01658762 InChI-nyckel: ZZIHEYOZBRPWMB-UHFFFAOYSA-N Synonym: 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-namn: 5-klor-l,3-dihydrobensimidazol-2-tion LEDER: C1=CC2=C(C=C1Cl)NC(=S)N2
| Molekylformel | C7H5ClN2S |
|---|---|
| PubChem CID | 2056429 |
| MDL-nummer | MFCD01658762 |
| IUPAC-namn | 5-klor-l,3-dihydrobensimidazol-2-tion |
| CAS | 25369-78-2 |
| InChI-nyckel | ZZIHEYOZBRPWMB-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1Cl)NC(=S)N2 |
| Molekylvikt (g/mol) | 184.641 |
| Synonym | 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 |
2-Oxazolidinon, 99 %
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 |
5,6-diklor-2-merkaptobenzimidazol, 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 |
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 |
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 |
5-metoxi-2-merkaptobenzimidazol, 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 |
2-Mercapto-1-metylimidazol, 98 %
CAS: 60-56-0 Molekylformel: C4H6N2S Molekylvikt (g/mol): 114.17 MDL-nummer: MFCD00179321 InChI-nyckel: 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-namn: 3-metyl-lH-imidazol-2-tion LEDER: CN1C=CNC1=S
| Molekylformel | C4H6N2S |
|---|---|
| PubChem CID | 1349907 |
| MDL-nummer | MFCD00179321 |
| IUPAC-namn | 3-metyl-lH-imidazol-2-tion |
| CAS | 60-56-0 |
| InChI-nyckel | PMRYVIKBURPHAH-UHFFFAOYSA-N |
| LEDER | CN1C=CNC1=S |
| ChEBI | CHEBI:50673 |
| Molekylvikt (g/mol) | 114.17 |
| Synonym | methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol |