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Gefilterte Suchergebnisse
Methylaminhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 593-51-1 Summenformel: CH6ClN Molekulargewicht (g/mol): 67.52 InChI-Schlüssel: NQMRYBIKMRVZLB-UHFFFAOYSA-N IUPAC-Name: Methanaminiumchlorid SMILES: [Cl-].C[NH3+]
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| InChI-Schlüssel | NQMRYBIKMRVZLB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methanaminiumchlorid |
| CAS | 593-51-1 |
| Molekulargewicht (g/mol) | 67.52 |
| SMILES | [Cl-].C[NH3+] |
| Summenformel | CH6ClN |
L-Cystin-Dihydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 30925-07-6 Summenformel: C6H14Cl2N2O4S2 Molekulargewicht (g/mol): 313.208 MDL-Nummer: MFCD00070399 InChI-Schlüssel: HHGZUQPEIHGQST-RGVONZFCSA-N Synonym: l-cystine dihydrochloride,l---cystine dihydrochloride,cystine, dihydrochloride,h-cys-oh 2.2hcl,c6h12n2o4s2.2hcl,h-cys-oh 2 . 2hcl,l-cystine dihydrochloride tlc,l-cystine dihydrochloride, cell culture reagent,2r-2-amino-3-2r-2-amino-2-carboxyethyl disulfanyl propanoic acid dihydrochloride,l-cystine dihydrochloride, from non-animal source, bioreagent, suitable for cell culture dry basis PubChem CID: 21121987 IUPAC-Name: (2R)-2-Amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propansäure;dihydrochlorid SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N.Cl.Cl
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| InChI-Schlüssel | HHGZUQPEIHGQST-RGVONZFCSA-N |
|---|---|
| IUPAC-Name | (2R)-2-Amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propansäure;dihydrochlorid |
| PubChem CID | 21121987 |
| CAS | 30925-07-6 |
| MDL-Nummer | MFCD00070399 |
| Molekulargewicht (g/mol) | 313.208 |
| SMILES | C(C(C(=O)O)N)SSCC(C(=O)O)N.Cl.Cl |
| Synonym | l-cystine dihydrochloride,l---cystine dihydrochloride,cystine, dihydrochloride,h-cys-oh 2.2hcl,c6h12n2o4s2.2hcl,h-cys-oh 2 . 2hcl,l-cystine dihydrochloride tlc,l-cystine dihydrochloride, cell culture reagent,2r-2-amino-3-2r-2-amino-2-carboxyethyl disulfanyl propanoic acid dihydrochloride,l-cystine dihydrochloride, from non-animal source, bioreagent, suitable for cell culture dry basis |
| Summenformel | C6H14Cl2N2O4S2 |
Antipain-Dihydrochlorid, Thermo Scientific™
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Chinin-Monohydrochlorid-Dihydrat, 99 %, Thermo Scientific Chemicals
CAS: 6119-47-7 Summenformel: C20H29ClN2O4 Molekulargewicht (g/mol): 396.91 MDL-Nummer: MFCD00151248 InChI-Schlüssel: MPQKYZPYCSTMEI-VQYSEXPNNA-N Synonym: quinine hcl dihydrate PubChem CID: 124080947 IUPAC-Name: (R)-[(2S,4S,5S)-5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxychinolin-4-yl)methanol;dihydrat;hydrochlorid SMILES: O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | MPQKYZPYCSTMEI-VQYSEXPNNA-N |
|---|---|
| IUPAC-Name | (R)-[(2S,4S,5S)-5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxychinolin-4-yl)methanol;dihydrat;hydrochlorid |
| PubChem CID | 124080947 |
| CAS | 6119-47-7 |
| MDL-Nummer | MFCD00151248 |
| Molekulargewicht (g/mol) | 396.91 |
| SMILES | O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C |
| Synonym | quinine hcl dihydrate |
| Summenformel | C20H29ClN2O4 |
Thermo Scientific Chemicals Sertralinhydrochlorid
CAS: 79559-97-0 Summenformel: C17H17Cl2N·HCl Molekulargewicht (g/mol): 342.69 InChI-Schlüssel: BLFQGGGGFNSJKA-XHXSRVRCSA-N PubChem CID: 63009 ChEBI: CHEBI:9124
| InChI-Schlüssel | BLFQGGGGFNSJKA-XHXSRVRCSA-N |
|---|---|
| PubChem CID | 63009 |
| CAS | 79559-97-0 |
| ChEBI | CHEBI:9124 |
| Molekulargewicht (g/mol) | 342.69 |
| Summenformel | C17H17Cl2N·HCl |
Thermo Scientific Chemicals Esmololhydrochlorid
CAS: 81161-17-3 Summenformel: C16H26ClNO4 Molekulargewicht (g/mol): 331.84 InChI-Schlüssel: GEKNCWBANDDJJL-UHFFFAOYNA-N IUPAC-Name: Methyl 3-(4-{2-Hydroxy-3-[(Propan-2-yl)amino]Propoxy}Phenyl)Propanoat-Hydrochlorid SMILES: Cl.COC(=O)CCC1=CC=C(OCC(O)CNC(C)C)C=C1
| InChI-Schlüssel | GEKNCWBANDDJJL-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | Methyl 3-(4-{2-Hydroxy-3-[(Propan-2-yl)amino]Propoxy}Phenyl)Propanoat-Hydrochlorid |
| CAS | 81161-17-3 |
| Molekulargewicht (g/mol) | 331.84 |
| SMILES | Cl.COC(=O)CCC1=CC=C(OCC(O)CNC(C)C)C=C1 |
| Summenformel | C16H26ClNO4 |
Thermo Scientific Chemicals Ceftiofur Hydrochlorid
CAS: 103980-44-5 Summenformel: C19H18ClN5O7S3 Molekulargewicht (g/mol): 560.01 InChI-Schlüssel: KEQFDTJEEQKVLM-JUODUXDSSA-N IUPAC-Name: (6R,7R)-7-[(2Z)-2-(2-Amino-1,3-Thiazol-4-yl)-2-(Methoxyimino)acetamido]-3-[(Furan-2-Carbonylsulfanyl)methyl]-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]oct-2-ene-2-Carboxylsäuren-Hydrochlorid SMILES: Cl.CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(CSC(=O)C3=CC=CO3)=C(N2C1=O)C(O)=O)C1=CSC(N)=N1
| InChI-Schlüssel | KEQFDTJEEQKVLM-JUODUXDSSA-N |
|---|---|
| IUPAC-Name | (6R,7R)-7-[(2Z)-2-(2-Amino-1,3-Thiazol-4-yl)-2-(Methoxyimino)acetamido]-3-[(Furan-2-Carbonylsulfanyl)methyl]-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]oct-2-ene-2-Carboxylsäuren-Hydrochlorid |
| CAS | 103980-44-5 |
| Molekulargewicht (g/mol) | 560.01 |
| SMILES | Cl.CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(CSC(=O)C3=CC=CO3)=C(N2C1=O)C(O)=O)C1=CSC(N)=N1 |
| Summenformel | C19H18ClN5O7S3 |
Thermo Scientific Chemicals Retigabin-Dihydrochlorid
CAS: 150812-13-8 Summenformel: C16H20Cl2FN3O2 Molekulargewicht (g/mol): 376.25 InChI-Schlüssel: WSGFOWNASITQHJ-UHFFFAOYSA-N IUPAC-Name: Ethyl N-(2-Amino-4-{[(4-Fluorophenyl)Methyl]amino}phenyl)Carbamat Dihydrochlorid SMILES: Cl.Cl.CCOC(=O)NC1=C(N)C=C(NCC2=CC=C(F)C=C2)C=C1
| InChI-Schlüssel | WSGFOWNASITQHJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl N-(2-Amino-4-{[(4-Fluorophenyl)Methyl]amino}phenyl)Carbamat Dihydrochlorid |
| CAS | 150812-13-8 |
| Molekulargewicht (g/mol) | 376.25 |
| SMILES | Cl.Cl.CCOC(=O)NC1=C(N)C=C(NCC2=CC=C(F)C=C2)C=C1 |
| Summenformel | C16H20Cl2FN3O2 |
Thermo Scientific Chemicals Propafenon-Hydrochlorid
CAS: 34183-22-7 Summenformel: C21H28ClNO3 Molekulargewicht (g/mol): 377.91 InChI-Schlüssel: XWIHRGFIPXWGEF-UHFFFAOYNA-N IUPAC-Name: Wasserstoff 1-{2-[2-Hydroxy-3-(Propylamino)propoxy]Phenyl}-3-Phenylpropan-1-one-Chlorid SMILES: [H+].[Cl-].CCCNCC(O)COC1=CC=CC=C1C(=O)CCC1=CC=CC=C1
| InChI-Schlüssel | XWIHRGFIPXWGEF-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | Wasserstoff 1-{2-[2-Hydroxy-3-(Propylamino)propoxy]Phenyl}-3-Phenylpropan-1-one-Chlorid |
| CAS | 34183-22-7 |
| Molekulargewicht (g/mol) | 377.91 |
| SMILES | [H+].[Cl-].CCCNCC(O)COC1=CC=CC=C1C(=O)CCC1=CC=CC=C1 |
| Summenformel | C21H28ClNO3 |
Thermo Scientific Chemicals Oxybutynin-Hydrochlorid
CAS: 1508-65-2 Molekulargewicht (g/mol): 393.95 InChI-Schlüssel: SWIJYDAEGSIQPZ-UHFFFAOYNA-N IUPAC-Name: 4-(Diethylamino)but-2-yn-1-yl 2-Cyclohexyl-2-Hydroxy-2-Phenylacetat-Hydrochlorid SMILES: Cl.CCN(CC)CC#CCOC(=O)C(O)(C1CCCCC1)C1=CC=CC=C1
| InChI-Schlüssel | SWIJYDAEGSIQPZ-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 4-(Diethylamino)but-2-yn-1-yl 2-Cyclohexyl-2-Hydroxy-2-Phenylacetat-Hydrochlorid |
| CAS | 1508-65-2 |
| Molekulargewicht (g/mol) | 393.95 |
| SMILES | Cl.CCN(CC)CC#CCOC(=O)C(O)(C1CCCCC1)C1=CC=CC=C1 |
Thermo Scientific Chemicals Betaxolol-Hydrochlorid
CAS: 63659-19-8 Summenformel: C18H30ClNO3 Molekulargewicht (g/mol): 343.89 InChI-Schlüssel: CHDPSNLJFOQTRK-UHFFFAOYNA-N IUPAC-Name: Wasserstoff 1-{4-[2-(Cyclopropylmethoxy)ethyl]Phenoxy}-3-[(propan-2-yl)amino]Propan-2-ol-Chlorid SMILES: [H+].[Cl-].CC(C)NCC(O)COC1=CC=C(CCOCC2CC2)C=C1
| InChI-Schlüssel | CHDPSNLJFOQTRK-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | Wasserstoff 1-{4-[2-(Cyclopropylmethoxy)ethyl]Phenoxy}-3-[(propan-2-yl)amino]Propan-2-ol-Chlorid |
| CAS | 63659-19-8 |
| Molekulargewicht (g/mol) | 343.89 |
| SMILES | [H+].[Cl-].CC(C)NCC(O)COC1=CC=C(CCOCC2CC2)C=C1 |
| Summenformel | C18H30ClNO3 |
Thermo Scientific Chemicals Chloroprocain-Hydrochlorid
CAS: 3858-89-7 Summenformel: C13H20Cl2N2O2 Molekulargewicht (g/mol): 307.22 InChI-Schlüssel: SZKQYDBPUCZLRX-UHFFFAOYSA-N IUPAC-Name: 2-(Diethylamino)Ethyl 4-Amino-2-Chlorobenzoat-Hydrochlorid SMILES: Cl.CCN(CC)CCOC(=O)C1=CC=C(N)C=C1Cl
| InChI-Schlüssel | SZKQYDBPUCZLRX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(Diethylamino)Ethyl 4-Amino-2-Chlorobenzoat-Hydrochlorid |
| CAS | 3858-89-7 |
| Molekulargewicht (g/mol) | 307.22 |
| SMILES | Cl.CCN(CC)CCOC(=O)C1=CC=C(N)C=C1Cl |
| Summenformel | C13H20Cl2N2O2 |
Thermo Scientific Chemicals Ziprasidonhydrochlorid-Monohydrat
CAS: 138982-67-9 Summenformel: C21H24Cl2N4O2S Molekulargewicht (g/mol): 467.41 InChI-Schlüssel: ZCBZSCBNOOIHFP-UHFFFAOYSA-N IUPAC-Name: Wasserstoff 5-{2-[4-(1,2-Benzothiazol-3-yl)Piperazin-1-yl]ethyl}-6-Chloro-2,3-Dihydro-1H-Indol-2-one-Hydratchlorid SMILES: [H+].O.[Cl-].ClC1=CC2=C(CC(=O)N2)C=C1CCN1CCN(CC1)C1=NSC2=CC=CC=C12
| InChI-Schlüssel | ZCBZSCBNOOIHFP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Wasserstoff 5-{2-[4-(1,2-Benzothiazol-3-yl)Piperazin-1-yl]ethyl}-6-Chloro-2,3-Dihydro-1H-Indol-2-one-Hydratchlorid |
| CAS | 138982-67-9 |
| Molekulargewicht (g/mol) | 467.41 |
| SMILES | [H+].O.[Cl-].ClC1=CC2=C(CC(=O)N2)C=C1CCN1CCN(CC1)C1=NSC2=CC=CC=C12 |
| Summenformel | C21H24Cl2N4O2S |
Thermo Scientific Chemicals Vitamin B12a Hydrochlorid
CAS: 58288-50-9 Summenformel: C62H91ClCoN13O15P Molekulargewicht (g/mol): 1383.84 InChI-Schlüssel: BBQILPBAMXKFOB-UHFFFAOYNA-L IUPAC-Name: λ²-Kobalt(2+) 4,9,14-Tris(2-Carbamoylethyl)-3,8,19-Tris(carbamoylmethyl)-18-{2-[(2-{[5-(5,6-Dimethyl-1H-1,3-Benzodiazol-1-yl)-4-Hydroxy-2-(Hydroxymethyl)Oxolan-3-yl phosphonato]oxy}propyl)carbamoyl]ethyl}-2,3,6,8,13,13,16,18-Octamethyl-20,21,22,23-Tetraazapentacyclo[15.2.1.1²,⁵.1⁷,¹⁰.1¹²,¹⁵]tricosa-5(23),6,10(22),11,15(21),16-Hexaen-20-Ide-Hydrochloriddihydrat SMILES: O.Cl.[Co++].CC(CNC(=O)CCC1(C)C(CC(N)=O)C2[N-]C1=C(C)C1=NC(=CC3=NC(=C(C)C4=NC2(C)C(C)(CC(N)=O)C4CCC(N)=O)C(C)(CC(N)=O)C3CCC(N)=O)C(C)(C)C1CCC(N)=O)OP([O-])(=O)OC1C(CO)OC(C1O)N1C=NC2=CC(C)=C(C)C=C12
| InChI-Schlüssel | BBQILPBAMXKFOB-UHFFFAOYNA-L |
|---|---|
| IUPAC-Name | λ²-Kobalt(2+) 4,9,14-Tris(2-Carbamoylethyl)-3,8,19-Tris(carbamoylmethyl)-18-{2-[(2-{[5-(5,6-Dimethyl-1H-1,3-Benzodiazol-1-yl)-4-Hydroxy-2-(Hydroxymethyl)Oxolan-3-yl phosphonato]oxy}propyl)carbamoyl]ethyl}-2,3,6,8,13,13,16,18-Octamethyl-20,21,22,23-Tetraazapentacyclo[15.2.1.1²,⁵.1⁷,¹⁰.1¹²,¹⁵]tricosa-5(23),6,10(22),11,15(21),16-Hexaen-20-Ide-Hydrochloriddihydrat |
| CAS | 58288-50-9 |
| Molekulargewicht (g/mol) | 1383.84 |
| SMILES | O.Cl.[Co++].CC(CNC(=O)CCC1(C)C(CC(N)=O)C2[N-]C1=C(C)C1=NC(=CC3=NC(=C(C)C4=NC2(C)C(C)(CC(N)=O)C4CCC(N)=O)C(C)(CC(N)=O)C3CCC(N)=O)C(C)(C)C1CCC(N)=O)OP([O-])(=O)OC1C(CO)OC(C1O)N1C=NC2=CC(C)=C(C)C=C12 |
| Summenformel | C62H91ClCoN13O15P |