Organosauerstoffverbindungen
Gefilterte Suchergebnisse
Cyclocytidinhydrochlorid, 98+ %
CAS: 10212-25-6 Summenformel: C9H12ClN3O4 Molekulargewicht (g/mol): 261.66 MDL-Nummer: MFCD00012636 InChI-Schlüssel: KZOWNALBTMILAP-JBMRGDGGSA-N Synonym: cyclocytidine hydrochloride 1g PubChem CID: 74764394 ChEBI: CHEBI:74843 IUPAC-Name: (2R,3R,3aS,9aR)-2-(Hydroxymethyl)-6-Imino-2,3,3a,9a-Tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-3-ol;hydron;chlorid SMILES: Cl.OC[C@H]1O[C@@H]2[C@@H](OC3=NC(=N)C=CN23)[C@@H]1O
| InChI-Schlüssel | KZOWNALBTMILAP-JBMRGDGGSA-N |
|---|---|
| IUPAC-Name | (2R,3R,3aS,9aR)-2-(Hydroxymethyl)-6-Imino-2,3,3a,9a-Tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-3-ol;hydron;chlorid |
| PubChem CID | 74764394 |
| CAS | 10212-25-6 |
| ChEBI | CHEBI:74843 |
| MDL-Nummer | MFCD00012636 |
| Molekulargewicht (g/mol) | 261.66 |
| SMILES | Cl.OC[C@H]1O[C@@H]2[C@@H](OC3=NC(=N)C=CN23)[C@@H]1O |
| Synonym | cyclocytidine hydrochloride 1g |
| Summenformel | C9H12ClN3O4 |
Malonyldichlorid, 97 %, Thermo Scientific Chemicals
CAS: 1663-67-8 Summenformel: C3H2Cl2O2 Molekulargewicht (g/mol): 140.947 MDL-Nummer: MFCD00000735 InChI-Schlüssel: SXYFKXOFMCIXQW-UHFFFAOYSA-N Synonym: malonyl chloride,malonyl dichloride,malonoyl chloride,malonic acid dichloride,malonoyl dichloride,malonic acid chloride,malonylchloride,methane-1,1-dicarbonyl chloride,malonylchlorid,malonyldichloride PubChem CID: 74269 IUPAC-Name: Propanedioyldichlorid SMILES: C(C(=O)Cl)C(=O)Cl
| InChI-Schlüssel | SXYFKXOFMCIXQW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Propanedioyldichlorid |
| PubChem CID | 74269 |
| CAS | 1663-67-8 |
| MDL-Nummer | MFCD00000735 |
| Molekulargewicht (g/mol) | 140.947 |
| SMILES | C(C(=O)Cl)C(=O)Cl |
| Synonym | malonyl chloride,malonyl dichloride,malonoyl chloride,malonic acid dichloride,malonoyl dichloride,malonic acid chloride,malonylchloride,methane-1,1-dicarbonyl chloride,malonylchlorid,malonyldichloride |
| Summenformel | C3H2Cl2O2 |
Malonsäureethylesterchlorid, 95 %, Thermo Scientific Chemicals
CAS: 36239-09-5 Summenformel: C5H7ClO3 Molekulargewicht (g/mol): 150.56 MDL-Nummer: MFCD00000736 InChI-Schlüssel: KWFADUNOPOSMIJ-UHFFFAOYSA-N Synonym: ethyl 3-chloro-3-oxopropionate,ethyl chloroformylacetate,ethyl chloroformyl acetate,propanoic acid, 3-chloro-3-oxo-, ethyl ester,ethyl3-chloro-3-oxopropanoate,ethyl malonylchloride,carbethoxyacetyl chloride,2-ethoxycarbonylacetyl chloride,ethyl 2-chlorocarbonyl acetate,chloroformyl acetic acid ethyl ester PubChem CID: 118931 IUPAC-Name: Ethyl3-Chlor-3-Oxopropanoat SMILES: CCOC(=O)CC(Cl)=O
| InChI-Schlüssel | KWFADUNOPOSMIJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl3-Chlor-3-Oxopropanoat |
| PubChem CID | 118931 |
| CAS | 36239-09-5 |
| MDL-Nummer | MFCD00000736 |
| Molekulargewicht (g/mol) | 150.56 |
| SMILES | CCOC(=O)CC(Cl)=O |
| Synonym | ethyl 3-chloro-3-oxopropionate,ethyl chloroformylacetate,ethyl chloroformyl acetate,propanoic acid, 3-chloro-3-oxo-, ethyl ester,ethyl3-chloro-3-oxopropanoate,ethyl malonylchloride,carbethoxyacetyl chloride,2-ethoxycarbonylacetyl chloride,ethyl 2-chlorocarbonyl acetate,chloroformyl acetic acid ethyl ester |
| Summenformel | C5H7ClO3 |
Malonyldichlorid, 97 %, Thermo Scientific Chemicals
CAS: 1663-67-8 Summenformel: C3H2Cl2O2 Molekulargewicht (g/mol): 140.95 MDL-Nummer: MFCD00000735 InChI-Schlüssel: SXYFKXOFMCIXQW-UHFFFAOYSA-N Synonym: malonyl chloride,malonyl dichloride,malonoyl chloride,malonic acid dichloride,malonoyl dichloride,malonic acid chloride,malonylchloride,methane-1,1-dicarbonyl chloride,malonylchlorid,malonyldichloride PubChem CID: 74269 IUPAC-Name: Propanedioyldichlorid SMILES: C(C(=O)Cl)C(=O)Cl
| InChI-Schlüssel | SXYFKXOFMCIXQW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Propanedioyldichlorid |
| PubChem CID | 74269 |
| CAS | 1663-67-8 |
| MDL-Nummer | MFCD00000735 |
| Molekulargewicht (g/mol) | 140.95 |
| SMILES | C(C(=O)Cl)C(=O)Cl |
| Synonym | malonyl chloride,malonyl dichloride,malonoyl chloride,malonic acid dichloride,malonoyl dichloride,malonic acid chloride,malonylchloride,methane-1,1-dicarbonyl chloride,malonylchlorid,malonyldichloride |
| Summenformel | C3H2Cl2O2 |
Desylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 447-31-4 Summenformel: C14H11ClO Molekulargewicht (g/mol): 230.69 MDL-Nummer: MFCD00000858 InChI-Schlüssel: RXDYOLRABMJTEF-UHFFFAOYNA-N Synonym: desyl chloride,2-chloro-2-phenylacetophenone,alpha-chlorodeoxybenzoin,1,2-diphenyl-2-chloroethanone,ethanone, 2-chloro-1,2-diphenyl,alpha-chlorobenzyl phenyl ketone,2-chloro-1,2-diphenylethone,acetophenone, alpha-chloro-alpha-phenyl,2-chloro-1,2-diphenyl-ethanone,acetophenone, 2-chloro-2-phenyl PubChem CID: 95343 IUPAC-Name: 2-Chlor-1,2-Diphenylethan SMILES: ClC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | RXDYOLRABMJTEF-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 2-Chlor-1,2-Diphenylethan |
| PubChem CID | 95343 |
| CAS | 447-31-4 |
| MDL-Nummer | MFCD00000858 |
| Molekulargewicht (g/mol) | 230.69 |
| SMILES | ClC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | desyl chloride,2-chloro-2-phenylacetophenone,alpha-chlorodeoxybenzoin,1,2-diphenyl-2-chloroethanone,ethanone, 2-chloro-1,2-diphenyl,alpha-chlorobenzyl phenyl ketone,2-chloro-1,2-diphenylethone,acetophenone, alpha-chloro-alpha-phenyl,2-chloro-1,2-diphenyl-ethanone,acetophenone, 2-chloro-2-phenyl |
| Summenformel | C14H11ClO |
4-Benzoylpiperidinhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 25519-80-6 Summenformel: C12H15NO·ClH Molekulargewicht (g/mol): 225.72 MDL-Nummer: MFCD00066982 InChI-Schlüssel: NXYKIFZJQXOUJS-UHFFFAOYSA-N Synonym: 4-benzoylpiperidine hydrochloride,phenyl piperidin-4-yl methanone hydrochloride,4-benzoylpiperidine hcl,phenyl 4-piperidyl methanone hydrochloride,4-benzoyl piperidine hydrochloride,4-benzoylpiperidine hydrogen chloride,methanone, phenyl-4-piperidinyl-, hydrochloride,phenyl 4-piperidyl ketone, chloride,4-benzoyl piperidine hcl,pubchem9881 PubChem CID: 2724437 IUPAC-Name: Phenyl(piperidin-4-yl)methanon;Hydrochlorid SMILES: C1CNCCC1C(=O)C2=CC=CC=C2.Cl
| InChI-Schlüssel | NXYKIFZJQXOUJS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenyl(piperidin-4-yl)methanon;Hydrochlorid |
| PubChem CID | 2724437 |
| CAS | 25519-80-6 |
| MDL-Nummer | MFCD00066982 |
| Molekulargewicht (g/mol) | 225.72 |
| SMILES | C1CNCCC1C(=O)C2=CC=CC=C2.Cl |
| Synonym | 4-benzoylpiperidine hydrochloride,phenyl piperidin-4-yl methanone hydrochloride,4-benzoylpiperidine hcl,phenyl 4-piperidyl methanone hydrochloride,4-benzoyl piperidine hydrochloride,4-benzoylpiperidine hydrogen chloride,methanone, phenyl-4-piperidinyl-, hydrochloride,phenyl 4-piperidyl ketone, chloride,4-benzoyl piperidine hcl,pubchem9881 |
| Summenformel | C12H15NO·ClH |
1H-Imidazol-2-Ylmethanol Hydrochlorid, 97 %, Thermo Scientific™
CAS: 116177-22-1 Summenformel: C4H7ClN2O Molekulargewicht (g/mol): 134.563 MDL-Nummer: MFCD03659700 InChI-Schlüssel: FEORNCWZOSTSRO-UHFFFAOYSA-N Synonym: 1h-imidazol-2-ylmethanol hydrochloride,1h-imidazol-2-yl methanol hydrochloride,imidazolylmethanol hydrochloride,hydroxymethylimidazole hydrochloride,hydroxymethyl imidazole hydrochloride,imidazol-2-ylmethan-1-ol, chloride PubChem CID: 2776278 IUPAC-Name: 1H-Imidazol-2-ylmethanol;hydrochlorid SMILES: C1=CN=C(N1)CO.Cl
| InChI-Schlüssel | FEORNCWZOSTSRO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1H-Imidazol-2-ylmethanol;hydrochlorid |
| PubChem CID | 2776278 |
| CAS | 116177-22-1 |
| MDL-Nummer | MFCD03659700 |
| Molekulargewicht (g/mol) | 134.563 |
| SMILES | C1=CN=C(N1)CO.Cl |
| Synonym | 1h-imidazol-2-ylmethanol hydrochloride,1h-imidazol-2-yl methanol hydrochloride,imidazolylmethanol hydrochloride,hydroxymethylimidazole hydrochloride,hydroxymethyl imidazole hydrochloride,imidazol-2-ylmethan-1-ol, chloride |
| Summenformel | C4H7ClN2O |
2-Aminoacetophenon-Hydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 5468-37-1 Summenformel: C8H10ClNO Molekulargewicht (g/mol): 171.62 MDL-Nummer: MFCD00012873 InChI-Schlüssel: CVXGFPPAIUELDV-UHFFFAOYSA-N Synonym: 2-aminoacetophenone hydrochloride,2-amino-1-phenylethanone hydrochloride,phenacylamine hydrochloride,2-aminoacetophenone hcl,2-aminoacetophenonehydrochloride,2-amino-1-phenylethan-1-one hydrochloride,alpha-aminoacetophenone hydrochloride,2-aminoacetophenonehcl,ethanone, 2-amino-1-phenyl-, hydrochloride,omega-aminoacetophenone hydrochloride PubChem CID: 2723597 IUPAC-Name: 2-Amino-1-Phenylethanon;Hydrochlorid SMILES: Cl.NCC(=O)C1=CC=CC=C1
| InChI-Schlüssel | CVXGFPPAIUELDV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-1-Phenylethanon;Hydrochlorid |
| PubChem CID | 2723597 |
| CAS | 5468-37-1 |
| MDL-Nummer | MFCD00012873 |
| Molekulargewicht (g/mol) | 171.62 |
| SMILES | Cl.NCC(=O)C1=CC=CC=C1 |
| Synonym | 2-aminoacetophenone hydrochloride,2-amino-1-phenylethanone hydrochloride,phenacylamine hydrochloride,2-aminoacetophenone hcl,2-aminoacetophenonehydrochloride,2-amino-1-phenylethan-1-one hydrochloride,alpha-aminoacetophenone hydrochloride,2-aminoacetophenonehcl,ethanone, 2-amino-1-phenyl-, hydrochloride,omega-aminoacetophenone hydrochloride |
| Summenformel | C8H10ClNO |
trans-4-Aminocyclohexanolhydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 50910-54-8 Summenformel: C6H14ClNO Molekulargewicht (g/mol): 151.63 MDL-Nummer: MFCD00012566,MFCD07366531,MFCD06410647 InChI-Schlüssel: RKTQEVMZBCBOSB-UHFFFAOYSA-N Synonym: trans-4-aminocyclohexanol hydrochloride,cis-4-aminocyclohexanol hydrochloride,4-aminocyclohexanol hydrochloride,cis-4-aminocyclohexanol hcl,4-aminocyclohexan-1-ol hydrochloride,cis-4-amino-cyclohexanol hydrochloride,4-amino-cyclohexanol hydrochloride,1r,4r-4-aminocyclohexan-1-ol hydrochloride,cyclohexanol, 4-amino-, hydrochloride,trans-4-aminocyclohexanol hcl PubChem CID: 522619 IUPAC-Name: 4-Aminocyclohexan-1-ol;Hydrochlorid SMILES: Cl.NC1CCC(O)CC1
| InChI-Schlüssel | RKTQEVMZBCBOSB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Aminocyclohexan-1-ol;Hydrochlorid |
| PubChem CID | 522619 |
| CAS | 50910-54-8 |
| MDL-Nummer | MFCD00012566,MFCD07366531,MFCD06410647 |
| Molekulargewicht (g/mol) | 151.63 |
| SMILES | Cl.NC1CCC(O)CC1 |
| Synonym | trans-4-aminocyclohexanol hydrochloride,cis-4-aminocyclohexanol hydrochloride,4-aminocyclohexanol hydrochloride,cis-4-aminocyclohexanol hcl,4-aminocyclohexan-1-ol hydrochloride,cis-4-amino-cyclohexanol hydrochloride,4-amino-cyclohexanol hydrochloride,1r,4r-4-aminocyclohexan-1-ol hydrochloride,cyclohexanol, 4-amino-, hydrochloride,trans-4-aminocyclohexanol hcl |
| Summenformel | C6H14ClNO |
2-Aminoacetophenon-Hydrochlorid, 96 %, Thermo Scientific Chemicals
CAS: 5468-37-1 Summenformel: C8H10ClNO Molekulargewicht (g/mol): 171.62 MDL-Nummer: MFCD00012873 InChI-Schlüssel: CVXGFPPAIUELDV-UHFFFAOYSA-N Synonym: 2-aminoacetophenone hydrochloride,2-amino-1-phenylethanone hydrochloride,phenacylamine hydrochloride,2-aminoacetophenone hcl,2-aminoacetophenonehydrochloride,2-amino-1-phenylethan-1-one hydrochloride,alpha-aminoacetophenone hydrochloride,2-aminoacetophenonehcl,ethanone, 2-amino-1-phenyl-, hydrochloride,omega-aminoacetophenone hydrochloride PubChem CID: 2723597 IUPAC-Name: 2-Amino-1-Phenylethanon;Hydrochlorid SMILES: Cl.NCC(=O)C1=CC=CC=C1
| InChI-Schlüssel | CVXGFPPAIUELDV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-1-Phenylethanon;Hydrochlorid |
| PubChem CID | 2723597 |
| CAS | 5468-37-1 |
| MDL-Nummer | MFCD00012873 |
| Molekulargewicht (g/mol) | 171.62 |
| SMILES | Cl.NCC(=O)C1=CC=CC=C1 |
| Synonym | 2-aminoacetophenone hydrochloride,2-amino-1-phenylethanone hydrochloride,phenacylamine hydrochloride,2-aminoacetophenone hcl,2-aminoacetophenonehydrochloride,2-amino-1-phenylethan-1-one hydrochloride,alpha-aminoacetophenone hydrochloride,2-aminoacetophenonehcl,ethanone, 2-amino-1-phenyl-, hydrochloride,omega-aminoacetophenone hydrochloride |
| Summenformel | C8H10ClNO |
2-Amino-4'-methoxyacetophenon-Hydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 3883-94-1 Summenformel: C9H11NO2·ClH Molekulargewicht (g/mol): 201.65 MDL-Nummer: MFCD00193078 InChI-Schlüssel: FZVYWBMMOSHMRS-UHFFFAOYSA-N Synonym: 2-amino-1-4-methoxyphenyl ethanone hydrochloride,2-amino-4'-methoxyacetophenone hydrochloride,2-amino-1-4-methoxyphenyl ethan-1-one hydrochloride,4-methoxyphenacylamine hydrochloride,ethanone, 2-amino-1-4-methoxyphenyl-, hydrochloride,2-amino-1-4-methoxyphenyl ethan-1-one, chloride,pubchem22350,acmc-1ad40,4-aminoacetyl anisole hydrochloride,2-amino-4-methoxyacetophenone hydrochloride PubChem CID: 12487188 IUPAC-Name: 2-Amino-1-(4-Methoxyphenyl)butanhydrochlorid SMILES: COC1=CC=C(C=C1)C(=O)CN.Cl
| InChI-Schlüssel | FZVYWBMMOSHMRS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-1-(4-Methoxyphenyl)butanhydrochlorid |
| PubChem CID | 12487188 |
| CAS | 3883-94-1 |
| MDL-Nummer | MFCD00193078 |
| Molekulargewicht (g/mol) | 201.65 |
| SMILES | COC1=CC=C(C=C1)C(=O)CN.Cl |
| Synonym | 2-amino-1-4-methoxyphenyl ethanone hydrochloride,2-amino-4'-methoxyacetophenone hydrochloride,2-amino-1-4-methoxyphenyl ethan-1-one hydrochloride,4-methoxyphenacylamine hydrochloride,ethanone, 2-amino-1-4-methoxyphenyl-, hydrochloride,2-amino-1-4-methoxyphenyl ethan-1-one, chloride,pubchem22350,acmc-1ad40,4-aminoacetyl anisole hydrochloride,2-amino-4-methoxyacetophenone hydrochloride |
| Summenformel | C9H11NO2·ClH |
4-Piperidon-Monohydrat-Hydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 40064-34-4 Summenformel: HCl·H2O Molekulargewicht (g/mol): 153.61 MDL-Nummer: MFCD00012776 Synonym: piperidine-4,4-diol hydrate hydrochloride
| CAS | 40064-34-4 |
|---|---|
| MDL-Nummer | MFCD00012776 |
| Molekulargewicht (g/mol) | 153.61 |
| Synonym | piperidine-4,4-diol hydrate hydrochloride |
| Summenformel | HCl·H2O |
6-Methoxypyridin-3-Sulfonylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 312300-42-8 Summenformel: C6H6ClNO3S Molekulargewicht (g/mol): 207.63 MDL-Nummer: MFCD06739108 InChI-Schlüssel: OMLIVJOTRYWHNY-UHFFFAOYSA-N Synonym: 6-methoxy-pyridine-3-sulfonyl chloride,3-chlorosulphonyl-6-methoxypyridine,6-methoxypyridin-3-ylsulfonyl chloride,2-methoxypyridine-5-sulfonylchloride,6-methoxy-3-pyridinesulfonyl chloride,3-pyridinesulfonylchloride, 6-methoxy,6-methoxypyridine-3-sulphonyl chloride,5-chlorosulfonyl-2-methoxypyridine,6-methoxypyridine-3-yl sulfonyl chloride PubChem CID: 22344709 IUPAC-Name: 6-Methoxypyridin-3-sulfonylchlorid SMILES: COC1=NC=C(C=C1)S(Cl)(=O)=O
| InChI-Schlüssel | OMLIVJOTRYWHNY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Methoxypyridin-3-sulfonylchlorid |
| PubChem CID | 22344709 |
| CAS | 312300-42-8 |
| MDL-Nummer | MFCD06739108 |
| Molekulargewicht (g/mol) | 207.63 |
| SMILES | COC1=NC=C(C=C1)S(Cl)(=O)=O |
| Synonym | 6-methoxy-pyridine-3-sulfonyl chloride,3-chlorosulphonyl-6-methoxypyridine,6-methoxypyridin-3-ylsulfonyl chloride,2-methoxypyridine-5-sulfonylchloride,6-methoxy-3-pyridinesulfonyl chloride,3-pyridinesulfonylchloride, 6-methoxy,6-methoxypyridine-3-sulphonyl chloride,5-chlorosulfonyl-2-methoxypyridine,6-methoxypyridine-3-yl sulfonyl chloride |
| Summenformel | C6H6ClNO3S |
1-(1 H-Pyrazol-5-yl)ethan-1-one Hydrochlorid, ≥95 %, Thermo Scientific™
CAS: 175277-40-4 Summenformel: C5H7ClN2O Molekulargewicht (g/mol): 146.574 MDL-Nummer: MFCD00204160 InChI-Schlüssel: MTFWBEDWXAHBNR-UHFFFAOYSA-N Synonym: 1-1h-pyrazol-5-yl ethan-1-one hydrochloride,1-1h-pyrazol-5-yl ethanone hydrochloride,1-1h-pyrazol-3-yl ethanone hydrochloride,1-2h-pyrazol-3-yl ethanone hydrochloride,5-acetyl-1h-pyrazole hydrochloride,5-acetylpyrazole, chloride,3-acetylpyrazole hydrochloride,5-acetylpyrazole hydrochloride,1-1h-pyrazol-5-yl-1-ethanone hydrochloride,1-1h-pyrazole-5-yl ethan-1-one hydrochloride PubChem CID: 2799623 IUPAC-Name: 1-(1H-Pyrazol-5-yl)ethanon;hydrochlorid SMILES: CC(=O)C1=CC=NN1.Cl
| InChI-Schlüssel | MTFWBEDWXAHBNR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(1H-Pyrazol-5-yl)ethanon;hydrochlorid |
| PubChem CID | 2799623 |
| CAS | 175277-40-4 |
| MDL-Nummer | MFCD00204160 |
| Molekulargewicht (g/mol) | 146.574 |
| SMILES | CC(=O)C1=CC=NN1.Cl |
| Synonym | 1-1h-pyrazol-5-yl ethan-1-one hydrochloride,1-1h-pyrazol-5-yl ethanone hydrochloride,1-1h-pyrazol-3-yl ethanone hydrochloride,1-2h-pyrazol-3-yl ethanone hydrochloride,5-acetyl-1h-pyrazole hydrochloride,5-acetylpyrazole, chloride,3-acetylpyrazole hydrochloride,5-acetylpyrazole hydrochloride,1-1h-pyrazol-5-yl-1-ethanone hydrochloride,1-1h-pyrazole-5-yl ethan-1-one hydrochloride |
| Summenformel | C5H7ClN2O |
(3S)-1-Chlor-3-Tosylamid-7-Amino-2-Heptanonhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 4272-74-6 Summenformel: C14H22Cl2N2O3S Molekulargewicht (g/mol): 369.30 MDL-Nummer: MFCD00065395 InChI-Schlüssel: YFCUZWYIPBUQBD-ZOWNYOTGSA-N Synonym: tlck hydrochloride,tlck,s-n-7-amino-1-chloro-2-oxoheptan-3-yl-4-methylbenzenesulfonamide hydrochloride,3s-1-chloro-3-tosylamido-7-amino-2-heptanone hydrochloride,n-alpha-p-tosyl-l-lysine chloromethyl ketone hydrochloride,na-p-tosyl-l-lysine chloromethyl ketone hydrochloride,c14h21cln2o3s hydrochloride,tosyl-l-lysyl-chloromethane hydrochloride,l-n-5-amino-1-chloroacetyl pentyl-p-toluenesulfonamide hydrochloride,p-toluenesulfonamide, n-5-amino-1-chloroacetyl pentyl-, hydrochloride, l PubChem CID: 73093 IUPAC-Name: hydrogen N-[(3S)-7-amino-1-chloro-2-oxoheptan-3-yl]-4-methylbenzene-1-sulfonamide chloride SMILES: [H+].[Cl-].CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCCCN)C(=O)CCl
| InChI-Schlüssel | YFCUZWYIPBUQBD-ZOWNYOTGSA-N |
|---|---|
| IUPAC-Name | hydrogen N-[(3S)-7-amino-1-chloro-2-oxoheptan-3-yl]-4-methylbenzene-1-sulfonamide chloride |
| PubChem CID | 73093 |
| CAS | 4272-74-6 |
| MDL-Nummer | MFCD00065395 |
| Molekulargewicht (g/mol) | 369.30 |
| SMILES | [H+].[Cl-].CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCCCN)C(=O)CCl |
| Synonym | tlck hydrochloride,tlck,s-n-7-amino-1-chloro-2-oxoheptan-3-yl-4-methylbenzenesulfonamide hydrochloride,3s-1-chloro-3-tosylamido-7-amino-2-heptanone hydrochloride,n-alpha-p-tosyl-l-lysine chloromethyl ketone hydrochloride,na-p-tosyl-l-lysine chloromethyl ketone hydrochloride,c14h21cln2o3s hydrochloride,tosyl-l-lysyl-chloromethane hydrochloride,l-n-5-amino-1-chloroacetyl pentyl-p-toluenesulfonamide hydrochloride,p-toluenesulfonamide, n-5-amino-1-chloroacetyl pentyl-, hydrochloride, l |
| Summenformel | C14H22Cl2N2O3S |