Nicht klassifizierte organische Verbindungen

Nicht klassifizierte organische Verbindungen
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Beta-Nicotinamid-adenin-dinucleotidphosphat-reduziertes Tetranatriumsalz 98 % MP Biomedicals
CAS: 2646-71-1 Summenformel: C21H26N7Na4O17P3 Molekulargewicht (g/mol): 833.35 MDL-Nummer: MFCD10567216 InChI-Schlüssel: WYWWVJHQDVCHKF-NRTBITFTNA-J Synonym: Nadph-Tetrasodiumsalz,Nadph, Tetranatriumsalz,Coenzym II Tetrasodiumsalz reduzierte Form PubChem CID: 131673986

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InChI-Schlüssel | WYWWVJHQDVCHKF-NRTBITFTNA-J |
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PubChem CID | 131673986 |
CAS | 2646-71-1 |
MDL-Nummer | MFCD10567216 |
Molekulargewicht (g/mol) | 833.35 |
Synonym | Nadph-Tetrasodiumsalz,Nadph, Tetranatriumsalz,Coenzym II Tetrasodiumsalz reduzierte Form |
Summenformel | C21H26N7Na4O17P3 |
Thermo Scientific Chemicals Xylenolorange, Natriumsalz
CAS: 3618-43-7 Summenformel: C31H28N2Na4O13S Molekulargewicht (g/mol): 760.59
CAS | 3618-43-7 |
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Molekulargewicht (g/mol) | 760.59 |
Summenformel | C31H28N2Na4O13S |
Thermo Scientific Chemicals Divalproex-Natrium
CAS: 76584-70-8 Summenformel: C16H31NaO4 Molekulargewicht (g/mol): 310.41 InChI-Schlüssel: MSRILKIQRXUYCT-UHFFFAOYSA-M IUPAC-Name: Natrium 2-Propylpentanosäure 2-Propylpentanoat SMILES: [Na+].CCCC(CCC)C(O)=O.CCCC(CCC)C([O-])=O
InChI-Schlüssel | MSRILKIQRXUYCT-UHFFFAOYSA-M |
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IUPAC-Name | Natrium 2-Propylpentanosäure 2-Propylpentanoat |
CAS | 76584-70-8 |
Molekulargewicht (g/mol) | 310.41 |
SMILES | [Na+].CCCC(CCC)C(O)=O.CCCC(CCC)C([O-])=O |
Summenformel | C16H31NaO4 |
CAS | 198470-85-8 |
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Thermo Scientific Chemicals Nafcillin-Natriumsalz
CAS: 985-16-0 Summenformel: C21H21N2NaO5S Molekulargewicht (g/mol): 436.46 MDL-Nummer: MFCD00056863 InChI-Schlüssel: AYAPZOUDXCDGIF-FRFVDRIFSA-M Synonym: 4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylicacid, 6-2-ethoxy-1-naphthalenyl carbonyl amino-3,3-dimethyl-7-oxo-, sodiumsalt 1:1 , 2s,5r,6r PubChem CID: 131675018 IUPAC-Name: (2S,5R,6R)-6-[(2-Ethoxynaphthalen-1-carbonyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-carbonsäure;molekularer Wasserstoff;Natrium SMILES: [Na+].CCOC1=CC=C2C=CC=CC2=C1C(=O)N[C@H]1[C@H]2SC(C)(C)[C@@H](N2C1=O)C([O-])=O
InChI-Schlüssel | AYAPZOUDXCDGIF-FRFVDRIFSA-M |
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IUPAC-Name | (2S,5R,6R)-6-[(2-Ethoxynaphthalen-1-carbonyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-carbonsäure;molekularer Wasserstoff;Natrium |
PubChem CID | 131675018 |
CAS | 985-16-0 |
MDL-Nummer | MFCD00056863 |
Molekulargewicht (g/mol) | 436.46 |
SMILES | [Na+].CCOC1=CC=C2C=CC=CC2=C1C(=O)N[C@H]1[C@H]2SC(C)(C)[C@@H](N2C1=O)C([O-])=O |
Synonym | 4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylicacid, 6-2-ethoxy-1-naphthalenyl carbonyl amino-3,3-dimethyl-7-oxo-, sodiumsalt 1:1 , 2s,5r,6r |
Summenformel | C21H21N2NaO5S |
Thermo Scientific Chemicals Pravastatin Natriumsalz Hydrat
CAS: 2244386-63-6 Summenformel: C23H35NaO7 Molekulargewicht (g/mol): 446.52 MDL-Nummer: MFCD00887601 InChI-Schlüssel: VWBQYTRBTXKKOG-IYNICTALSA-M IUPAC-Name: sodium (3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-{[(2S)-2-methylbutanoyl]oxy}-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate SMILES: [Na+].[H][C@]12[C@H](C[C@H](O)C=C1C=C[C@H](C)[C@@H]2CC[C@@H](O)C[C@@H](O)CC([O-])=O)OC(=O)[C@@H](C)CC
InChI-Schlüssel | VWBQYTRBTXKKOG-IYNICTALSA-M |
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IUPAC-Name | sodium (3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-{[(2S)-2-methylbutanoyl]oxy}-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate |
CAS | 2244386-63-6 |
MDL-Nummer | MFCD00887601 |
Molekulargewicht (g/mol) | 446.52 |
SMILES | [Na+].[H][C@]12[C@H](C[C@H](O)C=C1C=C[C@H](C)[C@@H]2CC[C@@H](O)C[C@@H](O)CC([O-])=O)OC(=O)[C@@H](C)CC |
Summenformel | C23H35NaO7 |
Fluvastatin Natriumsalz, Thermo Scientific Chemicals
CAS: 93957-55-2 Summenformel: C24H25FNNaO4 Molekulargewicht (g/mol): 433.46 MDL-Nummer: MFCD00929076 InChI-Schlüssel: ZGGHKIMDNBDHJB-RPQBTBOMSA-M Synonym: fluvastatin sodium,sodium 3s,5r-7-3-4-fluorophenyl-1-propan-2-yl-1h-indol-2-yl-3,5-dihydroxyhept-6-enoate PubChem CID: 66587062 SMILES: [Na+].CC(C)N1C(\C=C\[C@H](O)C[C@H](O)CC([O-])=O)=C(C2=CC=CC=C12)C1=CC=C(F)C=C1
InChI-Schlüssel | ZGGHKIMDNBDHJB-RPQBTBOMSA-M |
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PubChem CID | 66587062 |
CAS | 93957-55-2 |
MDL-Nummer | MFCD00929076 |
Molekulargewicht (g/mol) | 433.46 |
SMILES | [Na+].CC(C)N1C(\C=C\[C@H](O)C[C@H](O)CC([O-])=O)=C(C2=CC=CC=C12)C1=CC=C(F)C=C1 |
Synonym | fluvastatin sodium,sodium 3s,5r-7-3-4-fluorophenyl-1-propan-2-yl-1h-indol-2-yl-3,5-dihydroxyhept-6-enoate |
Summenformel | C24H25FNNaO4 |
Thermo Scientific Chemicals ‚Ibandronat-Natriumsalz-Monohydrat
CAS: 138926-19-9 Summenformel: C9H24NNaO8P2 Molekulargewicht (g/mol): 359.23 InChI-Schlüssel: VBDRTGFACFYFCT-UHFFFAOYNA-M IUPAC-Name: Natriumhydrat Wasserstoff {1-Hydroxy-3-[Methyl(pentyl)amino]-1-Phosphonopropyl}Phosphonat SMILES: O.[Na+].CCCCCN(C)CCC(O)(P(O)(O)=O)P(O)([O-])=O
InChI-Schlüssel | VBDRTGFACFYFCT-UHFFFAOYNA-M |
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IUPAC-Name | Natriumhydrat Wasserstoff {1-Hydroxy-3-[Methyl(pentyl)amino]-1-Phosphonopropyl}Phosphonat |
CAS | 138926-19-9 |
Molekulargewicht (g/mol) | 359.23 |
SMILES | O.[Na+].CCCCCN(C)CCC(O)(P(O)(O)=O)P(O)([O-])=O |
Summenformel | C9H24NNaO8P2 |
Thermo Scientific Chemicals Fluorescein-Dinatriumsalz-Hydrat
CAS: 518-47-8 Summenformel: C20H10Na2O5 Molekulargewicht (g/mol): 376.28 MDL-Nummer: MFCD00167039 InChI-Schlüssel: NJDNXYGOVLYJHP-UHFFFAOYSA-L Synonym: Acid Yellow 73; C.I. 45350 IUPAC-Name: Dinatrium-2-(6-oxido-3-oxo-3H-xanthen-9-yl)benzoat SMILES: [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=CC(=O)C=C2OC2=CC([O-])=CC=C12
InChI-Schlüssel | NJDNXYGOVLYJHP-UHFFFAOYSA-L |
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IUPAC-Name | Dinatrium-2-(6-oxido-3-oxo-3H-xanthen-9-yl)benzoat |
CAS | 518-47-8 |
MDL-Nummer | MFCD00167039 |
Molekulargewicht (g/mol) | 376.28 |
SMILES | [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=CC(=O)C=C2OC2=CC([O-])=CC=C12 |
Synonym | Acid Yellow 73; C.I. 45350 |
Summenformel | C20H10Na2O5 |
CAS | 1302-78-9 |
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MDL-Nummer | MFCD00130611 |
Balsalazid-Dinatriumdihydrat, Thermo Scientific Chemicals
CAS: 150399-21-6 Summenformel: C17H17N3Na2O8 Molekulargewicht (g/mol): 437.32 InChI-Schlüssel: HYSVUPBQPCRAJM-PIFVRXTCSA-L IUPAC-Name: Dinatrium (3Z)-3-(2-{4-[(2-Carboxylatoethyl)carbamoyl]phenyl}Hydrazin-1-Yliden)-6-Oxocyclohexa-1,4-Dien-1-Carboxylat-Dihydrat SMILES: O.O.[Na+].[Na+].[O-]C(=O)CCNC(=O)C1=CC=C(N\N=C2\C=CC(=O)C(=C2)C([O-])=O)C=C1
InChI-Schlüssel | HYSVUPBQPCRAJM-PIFVRXTCSA-L |
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IUPAC-Name | Dinatrium (3Z)-3-(2-{4-[(2-Carboxylatoethyl)carbamoyl]phenyl}Hydrazin-1-Yliden)-6-Oxocyclohexa-1,4-Dien-1-Carboxylat-Dihydrat |
CAS | 150399-21-6 |
Molekulargewicht (g/mol) | 437.32 |
SMILES | O.O.[Na+].[Na+].[O-]C(=O)CCNC(=O)C1=CC=C(N\N=C2\C=CC(=O)C(=C2)C([O-])=O)C=C1 |
Summenformel | C17H17N3Na2O8 |
Risedronsäure-Natriumsalz, Thermo Scientific Chemicals
CAS: 115436-72-1 Summenformel: C7H10NNaO7P2 Molekulargewicht (g/mol): 305.09 MDL-Nummer: MFCD00867080,MFCD01706268,MFCD00867080 InChI-Schlüssel: DRFDPXKCEWYIAW-UHFFFAOYNA-M IUPAC-Name: Natriumwasserstoff [1-Hydroxy-1-Phosphono-2-(Pyridin-3-yl)ethyl]Phosphonat SMILES: [Na+].OC(CC1=CN=CC=C1)(P(O)(O)=O)P(O)([O-])=O
InChI-Schlüssel | DRFDPXKCEWYIAW-UHFFFAOYNA-M |
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IUPAC-Name | Natriumwasserstoff [1-Hydroxy-1-Phosphono-2-(Pyridin-3-yl)ethyl]Phosphonat |
CAS | 115436-72-1 |
MDL-Nummer | MFCD00867080,MFCD01706268,MFCD00867080 |
Molekulargewicht (g/mol) | 305.09 |
SMILES | [Na+].OC(CC1=CN=CC=C1)(P(O)(O)=O)P(O)([O-])=O |
Summenformel | C7H10NNaO7P2 |
Sulfobromphthalein-Natriumhydrat, Thermo Scientific Chemicals
CAS: 122547-49-3 Summenformel: C12H14NNaO5S·xH2O Molekulargewicht (g/mol): 307.3
CAS | 122547-49-3 |
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Molekulargewicht (g/mol) | 307.3 |
Summenformel | C12H14NNaO5S·xH2O |