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Gefilterte Suchergebnisse
NADPH Tetranatriumsalz Hydrat, 96 %, reinst, Thermo Scientific Chemicals
CAS: 2646-71-1 Summenformel: C21H26N7Na4O17P3 Molekulargewicht (g/mol): 833.35 MDL-Nummer: MFCD10567216 InChI-Schlüssel: WYWWVJHQDVCHKF-NRTBITFTNA-J Synonym: nadph tetrasodium salt,nadph, tetrasodium salt,coenzyme ii tetrasodium salt reduced form PubChem CID: 131673986 IUPAC-Name: [[(2R,3R,4R,5R)-5-(6-Aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methylhydrogenphosphat;molekularer Wasserstoff;natrium SMILES: [Na+].[Na+].[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP([O-])([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
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 | WYWWVJHQDVCHKF-NRTBITFTNA-J |
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IUPAC-Name | [[(2R,3R,4R,5R)-5-(6-Aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methylhydrogenphosphat;molekularer Wasserstoff;natrium |
PubChem CID | 131673986 |
CAS | 2646-71-1 |
MDL-Nummer | MFCD10567216 |
Molekulargewicht (g/mol) | 833.35 |
SMILES | [Na+].[Na+].[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP([O-])([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O |
Synonym | nadph tetrasodium salt,nadph, tetrasodium salt,coenzyme ii tetrasodium salt reduced form |
Summenformel | C21H26N7Na4O17P3 |
Saccharin Natriumsalz Hydrat, 99+ %, Thermo Scientific Chemicals
CAS: 82385-42-0 Summenformel: C7H4NNaO3S Molekulargewicht (g/mol): 205.16 MDL-Nummer: MFCD00149605 InChI-Schlüssel: OAZGZMKGRPRHJX-UHFFFAOYSA-M Synonym: saccharin sodium salt hydrate PubChem CID: 131673955 IUPAC-Name: 1,1-Dioxo-1,2-benzothiazol-3-on;molekularer Wasserstoff;natrium;hydrat SMILES: [Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12
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 | OAZGZMKGRPRHJX-UHFFFAOYSA-M |
---|---|
IUPAC-Name | 1,1-Dioxo-1,2-benzothiazol-3-on;molekularer Wasserstoff;natrium;hydrat |
PubChem CID | 131673955 |
CAS | 82385-42-0 |
MDL-Nummer | MFCD00149605 |
Molekulargewicht (g/mol) | 205.16 |
SMILES | [Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12 |
Synonym | saccharin sodium salt hydrate |
Summenformel | C7H4NNaO3S |
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 |
Natriumcaprylat, 97 %, Thermo Scientific Chemicals
CAS: 56553-60-7 Summenformel: C6H10BNaO6 Molekulargewicht (g/mol): 211.94 MDL-Nummer: MFCD00012211 InChI-Schlüssel: HHYFEYBWNZJVFQ-UHFFFAOYSA-N Synonym: c6h10bnao6,sodium triacetoxyboron 1-,pubchem12871,sodium triacetoxy borohyride,sodium triacetyloxyboron 1-,tris acetoxy hydroborate sodium salt,sodium bis acetyloxy-$l^ 2-boranuidyl acetate IUPAC-Name: Natriumbis(acetyloxy)boranuidylacetat SMILES: [Na+].CC(=O)O[BH-](OC(C)=O)OC(C)=O
InChI-Schlüssel | HHYFEYBWNZJVFQ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Natriumbis(acetyloxy)boranuidylacetat |
CAS | 56553-60-7 |
MDL-Nummer | MFCD00012211 |
Molekulargewicht (g/mol) | 211.94 |
SMILES | [Na+].CC(=O)O[BH-](OC(C)=O)OC(C)=O |
Synonym | c6h10bnao6,sodium triacetoxyboron 1-,pubchem12871,sodium triacetoxy borohyride,sodium triacetyloxyboron 1-,tris acetoxy hydroborate sodium salt,sodium bis acetyloxy-$l^ 2-boranuidyl acetate |
Summenformel | C6H10BNaO6 |
Sulforhodamin B-Natriumsalz, Thermo Scientific Chemicals
CAS: 3520-42-1 Summenformel: C29H33N2NaO7S2 Molekulargewicht (g/mol): 608.70 MDL-Nummer: MFCD00010180 InChI-Schlüssel: XJENLUNLXRJLEZ-UHFFFAOYSA-M Synonym: C.I. 45100; Kiton Red S PubChem CID: 131852807 IUPAC-Name: 2-[3-(Diethylamino)-6-diethylazaniumylidenxanthen-9-yl]-5-sulfobenzolsulfonat;natrium SMILES: [Na+].CCN(CC)C1=CC2=[O+]C3=CC(N(CC)CC)=C(C)C=C3C(C3=CC=C(C=C3S([O-])(=O)=O)S([O-])(=O)=O)=C2C=C1C
InChI-Schlüssel | XJENLUNLXRJLEZ-UHFFFAOYSA-M |
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IUPAC-Name | 2-[3-(Diethylamino)-6-diethylazaniumylidenxanthen-9-yl]-5-sulfobenzolsulfonat;natrium |
PubChem CID | 131852807 |
CAS | 3520-42-1 |
MDL-Nummer | MFCD00010180 |
Molekulargewicht (g/mol) | 608.70 |
SMILES | [Na+].CCN(CC)C1=CC2=[O+]C3=CC(N(CC)CC)=C(C)C=C3C(C3=CC=C(C=C3S([O-])(=O)=O)S([O-])(=O)=O)=C2C=C1C |
Synonym | C.I. 45100; Kiton Red S |
Summenformel | C29H33N2NaO7S2 |
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 |
---|---|
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 |
Thermo Scientific Chemicals Xylenolorange, Natriumsalz
CAS: 3618-43-7 Summenformel: C31H28N2Na4O13S Molekulargewicht (g/mol): 760.59
CAS | 3618-43-7 |
---|---|
Molekulargewicht (g/mol) | 760.59 |
Summenformel | C31H28N2Na4O13S |
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 |
CAS | 198470-85-8 |
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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 |
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 |
Natriumsulfobutylether-beta-Cyclodextrin, Thermo Scientific Chemicals
CAS: 182410-00-0 Summenformel: xNa·x(C4H9O3S) Molekulargewicht (g/mol): 1277.13
CAS | 182410-00-0 |
---|---|
Molekulargewicht (g/mol) | 1277.13 |
Summenformel | xNa·x(C4H9O3S) |
CAS | 1302-78-9 |
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MDL-Nummer | MFCD00130611 |
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 |