Nicht klassifizierte organische Verbindungen
Nicht klassifizierte organische Verbindungen
- (2)
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- (10)
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- (605)
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- (6)
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- (1)
- (1,167)
- (2)
- (17)
- (12)
- (32)
- (1)
- (1)
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- (1)
- (175)
- (14)
- (181)
- (14)
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- (1)
- (1)
- (165)
- (37)
- (100)
- (6)
- (1)
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- (1)
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- (1)
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- (12)
- (10)
- (1)
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- (15)
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- (8)
- (1)
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- (2)
- (2)
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- (7)
- (4)
- (1)
- (3)
- (2)
- (5)
- (12)
- (1)
- (2)
- (4)
- (1)
- (7)
- (2)
- (3)
- (1)
- (32)
- (2)
- (1)
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- (2)
- (5)
- (3)
- (2)
- (2)
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- (3)
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- (18)
- (3)
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- (3)
- (12)
- (2)
- (4)
- (2)
- (5)
- (1)
- (2)
- (7)
- (3)
- (3)
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- (7)
- (3)
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- (3)
- (5)
- (2)
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- (1)
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- (3)
- (2)
- (1)
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- (2)
- (3)
- (9)
- (2)
- (3)
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- (6)
- (5)
- (3)
- (1)
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- (4)
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- (7)
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- (6)
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- (7)
- (1)
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- (7)
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- (9)
- (4)
- (6)
- (1)
- (12)
- (4)
- (2)
- (1)
- (1)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (5)
- (1)
- (12)
- (3)
- (1)
- (2)
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- (3)
- (2)
- (3)
- (2)
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- (4)
- (6)
- (2)
- (2)
- (4)
- (5)
- (2)
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- (3)
- (3)
- (1)
- (6)
- (9)
- (2)
- (2)
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- (4)
- (3)
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- (8)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (7)
- (2)
- (3)
- (4)
- (1)
- (6)
- (1)
- (50)
- (1)
- (3)
- (6)
- (9)
- (2)
- (272)
- (1)
- (7)
- (1)
- (4)
- (1)
- (29)
- (1)
- (2)
- (5)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (15)
- (5)
- (16)
- (201)
- (129)
- (1)
- (1)
- (2)
- (1)
- (5)
- (9)
- (17)
- (10)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (1)
- (46)
- (4)
- (1)
- (3)
- (6)
- (14)
- (516)
- (2)
- (7)
- (4)
- (4)
- (267)
- (2)
- (1,135)
- (7)
- (4)
- (999)
- (2)
- (21)
- (1)
- (57)
- (1)
- (1)
- (2)
- (6)
- (525)
- (2)
- (1)
- (76)
- (1)
- (2)
- (2)
- (3)
- (3)
- (59)
- (10)
- (11)
- (3)
- (3)
- (2)
- (9)
- (6)
- (1)
- (8)
- (3)
- (2)
- (1)
- (1)
- (4)
- (2)
- (3)
- (2)
- (2)
- (1)
- (4)
- (8)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (50)
- (2)
- (14)
- (1)
- (566)
- (1)
- (5)
- (5)
- (4)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (9)
- (4)
- (99)
- (5)
- (260)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (6)
- (9)
- (3)
- (2)
- (2)
- (3)
- (5)
- (22)
- (3)
- (5)
- (4)
- (2)
- (3)
- (2)
- (1)
- (120)
- (2)
- (2)
- (3)
- (15)
- (68)
- (4)
- (7)
- (4)
- (2)
- (3)
- (2)
- (1)
- (10)
- (350)
- (6)
- (10)
- (2)
- (5)
- (81)
- (3)
- (1)
- (14)
- (5)
- (1)
- (2)
- (4)
- (2)
- (1)
- (1)
- (1)
- (10)
- (2)
- (9)
- (1)
- (782)
- (1)
- (2)
- (3)
- (6)
- (13)
- (32)
- (3)
- (3)
- (2)
- (3)
- (7)
- (2)
- (2)
- (34)
- (2)
- (2)
- (34)
- (2)
- (3)
- (2)
- (2)
- (3)
- (4)
- (20)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (14)
- (1)
- (3)
- (2)
- (1)
- (1)
- (3)
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- (3)
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- (3)
- (3)
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- (2)
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- (2)
- (3)
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- (5)
- (4)
- (2)
- (3)
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- (7)
- (3)
- (2)
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- (6)
- (5)
- (2)
- (2)
- (3)
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- (2)
- (2)
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- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (3)
- (4)
- (5)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (9)
- (5)
- (3)
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- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
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- (3)
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- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (4)
- (3)
- (2)
- (1)
- (4)
- (1)
- (3)
- (2)
- (3)
- (4)
- (1)
- (1)
- (1)
- (1)
- (3)
- (4)
- (2)
- (5)
- (2)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
- (1)
- (7)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
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- (1)
- (1)
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- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (3)
- (3)
- (1)
- (1)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
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- (3)
- (3)
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- (1)
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- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
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- (2)
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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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| CAS | 8047-15-2 |
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| MDL-Nummer | MFCD00081981 |
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| CAS | 128446-35-5 |
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| MDL-Nummer | MFCD16621721 |
| Molekulargewicht (g/mol) | 1180.05 |
| Summenformel | C44H75O36 |
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| CAS | 59-23-4 |
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| MDL-Nummer | MFCD00151230 |
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CAS: 70-18-8 Summenformel: C10H17N3O6S Molekulargewicht (g/mol): 307.321 MDL-Nummer: MFCD00065939 InChI-Schlüssel: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC-Name: (2S)-2-Amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansäure SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
| InChI-Schlüssel | RWSXRVCMGQZWBV-WDSKDSINSA-N |
|---|---|
| IUPAC-Name | (2S)-2-Amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansäure |
| PubChem CID | 124886 |
| CAS | 70-18-8 |
| ChEBI | CHEBI:16856 |
| MDL-Nummer | MFCD00065939 |
| Molekulargewicht (g/mol) | 307.321 |
| SMILES | C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N |
| Synonym | glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion |
| Summenformel | C10H17N3O6S |
2,3-Dichlor-5,6-Dichyano-1,4-Benzochinon, 98+%, Thermo Scientific Chemicals
CAS: 84-58-2 Summenformel: C8Cl2N2O2 Molekulargewicht (g/mol): 227 MDL-Nummer: MFCD00001593 InChI-Schlüssel: HZNVUJQVZSTENZ-UHFFFAOYSA-N Synonym: 2,3-dichloro-5,6-dicyano-1,4-benzoquinone,dichlorodicyanoquinone,dichlorodicyanobenzoquinone,dichlorodicyano-p-benzoquinone,2,3-dichloro-5,6-dicyano-p-benzoquinone,2,3-dichloro-5,6-dicyanobenzoquinone,1,4-cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo,ddq,2,3-dichloro-5,6-dicyanoquinone,4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile PubChem CID: 6775 IUPAC-Name: 4,5-Dichlor-3,6-dioxocyclohexa-1,4-dien-1,2-dicarbonitril SMILES: C(#N)C1=C(C(=O)C(=C(C1=O)Cl)Cl)C#N
| InChI-Schlüssel | HZNVUJQVZSTENZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4,5-Dichlor-3,6-dioxocyclohexa-1,4-dien-1,2-dicarbonitril |
| PubChem CID | 6775 |
| CAS | 84-58-2 |
| MDL-Nummer | MFCD00001593 |
| Molekulargewicht (g/mol) | 227 |
| SMILES | C(#N)C1=C(C(=O)C(=C(C1=O)Cl)Cl)C#N |
| Synonym | 2,3-dichloro-5,6-dicyano-1,4-benzoquinone,dichlorodicyanoquinone,dichlorodicyanobenzoquinone,dichlorodicyano-p-benzoquinone,2,3-dichloro-5,6-dicyano-p-benzoquinone,2,3-dichloro-5,6-dicyanobenzoquinone,1,4-cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo,ddq,2,3-dichloro-5,6-dicyanoquinone,4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile |
| Summenformel | C8Cl2N2O2 |
| CAS | 1302-78-9 |
|---|
Kerosin, geruchsarm, Thermo Scientific Chemicals
CAS: 64742-47-8 MDL-Nummer: MFCD00135561 Synonym: Kerosine
| CAS | 64742-47-8 |
|---|---|
| MDL-Nummer | MFCD00135561 |
| Synonym | Kerosine |
Thermo Scientific Chemicals Anhydrotetracyclin Hydrochlorid, 'kann als sekundärer Standard verwendet werden'
CAS: 13803-65-1 Summenformel: C22H23ClN2O6 Molekulargewicht (g/mol): 446.88 MDL-Nummer: MFCD00151453 InChI-Schlüssel: FFZXKJVSZDKEMY-XGRJIHFXNA-N Synonym: anhydrotetracycline hydrochloride,unii-ovg14h105r,anhydrotetracycline hcl,c22h22n2o7.hcl,2-naphthacenecarboxamide, 4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, monohydrochloride, 4s-4alpha,4aalpha,12aalpha,4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide monohydrochloride, 4s-4alpha,4aalpha,12aalpha,anhydrotetracycline hydrochloride, vetranal tm , analytical standard,anhydrotetracycline hydrochloride, certified reference material, tracecert r,anhydrotetracycline hydrochloride, european pharmacopoeia ep reference standard,anhydrotetracycline hydrochloride, united states pharmacopeia usp reference standard PubChem CID: 54710409 IUPAC-Name: hydrogen (2Z)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-11,12a-dihydroxy-6-methyl-1,2,3,4,4a,5,12,12a-octahydrotetracene-1,3,12-trione chloride SMILES: [H+].[Cl-].CN(C)C1C2CC3=C(C(O)=C4C=CC=CC4=C3C)C(=O)C2(O)C(=O)\C(=C(\N)O)C1=O
| InChI-Schlüssel | FFZXKJVSZDKEMY-XGRJIHFXNA-N |
|---|---|
| IUPAC-Name | hydrogen (2Z)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-11,12a-dihydroxy-6-methyl-1,2,3,4,4a,5,12,12a-octahydrotetracene-1,3,12-trione chloride |
| PubChem CID | 54710409 |
| CAS | 13803-65-1 |
| MDL-Nummer | MFCD00151453 |
| Molekulargewicht (g/mol) | 446.88 |
| SMILES | [H+].[Cl-].CN(C)C1C2CC3=C(C(O)=C4C=CC=CC4=C3C)C(=O)C2(O)C(=O)\C(=C(\N)O)C1=O |
| Synonym | anhydrotetracycline hydrochloride,unii-ovg14h105r,anhydrotetracycline hcl,c22h22n2o7.hcl,2-naphthacenecarboxamide, 4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, monohydrochloride, 4s-4alpha,4aalpha,12aalpha,4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide monohydrochloride, 4s-4alpha,4aalpha,12aalpha,anhydrotetracycline hydrochloride, vetranal tm , analytical standard,anhydrotetracycline hydrochloride, certified reference material, tracecert r,anhydrotetracycline hydrochloride, european pharmacopoeia ep reference standard,anhydrotetracycline hydrochloride, united states pharmacopeia usp reference standard |
| Summenformel | C22H23ClN2O6 |
L-Glutathion-reduziert, 97 %, Thermo Scientific Chemicals
CAS: 70-18-8 Summenformel: C10H17N3O6S Molekulargewicht (g/mol): 307.321 MDL-Nummer: MFCD00065939 InChI-Schlüssel: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC-Name: (2S)-2-Amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansäure SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
| InChI-Schlüssel | RWSXRVCMGQZWBV-WDSKDSINSA-N |
|---|---|
| IUPAC-Name | (2S)-2-Amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansäure |
| PubChem CID | 124886 |
| CAS | 70-18-8 |
| ChEBI | CHEBI:16856 |
| MDL-Nummer | MFCD00065939 |
| Molekulargewicht (g/mol) | 307.321 |
| SMILES | C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N |
| Synonym | glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion |
| Summenformel | C10H17N3O6S |
| CAS | 64742-88-7 |
|---|---|
| MDL-Nummer | 132767 |
Dimidium-Bromid-Disulfin, Extra Pure, Stammlösung mit blauem Indikator, SLR, Fisher Chemical™
Dimidium Bromid-Disulfin, Extra Pure, Stammlösung mit blauem Indikator, SLR, Fisher Chemical, Menge: 100 ml, Verpackung: Braunglasflasche, Siedepunkt: 100 Grad C, Schmelzpunkt: 0 °C, MDL-Nummer: 146696, physische Form: Flüssig
D(+)-Glucose Monohydrat, Thermo Scientific Chemicals
CAS: 14431-43-7 Summenformel: C6H12O6·H2O Molekulargewicht (g/mol): 198.17
| CAS | 14431-43-7 |
|---|---|
| Molekulargewicht (g/mol) | 198.17 |
| Summenformel | C6H12O6·H2O |
Benzaldehyd, ≥ 98 %, rein, Thermo Scientific Chemicals
CAS: 100-52-7 Summenformel: C7H6O Molekulargewicht (g/mol): 106.12 InChI-Schlüssel: HUMNYLRZRPPJDN-UHFFFAOYSA-N IUPAC-Name: Benzaldehyd SMILES: O=CC1=CC=CC=C1
| InChI-Schlüssel | HUMNYLRZRPPJDN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzaldehyd |
| CAS | 100-52-7 |
| Molekulargewicht (g/mol) | 106.12 |
| SMILES | O=CC1=CC=CC=C1 |
| Summenformel | C7H6O |
Thermo Scientific Chemicals Folsäure, 96-102 %, rein
CAS: 59-30-3 Summenformel: C19H19N7O6 Molekulargewicht (g/mol): 441.4 MDL-Nummer: MFCD00079305 InChI-Schlüssel: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470 IUPAC-Name: (2S)-2-[[4-[(2-Amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentandisäure SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N
| InChI-Schlüssel | OVBPIULPVIDEAO-LBPRGKRZSA-N |
|---|---|
| IUPAC-Name | (2S)-2-[[4-[(2-Amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentandisäure |
| PubChem CID | 6037 |
| CAS | 59-30-3 |
| ChEBI | CHEBI:27470 |
| MDL-Nummer | MFCD00079305 |
| Molekulargewicht (g/mol) | 441.4 |
| SMILES | C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N |
| Synonym | folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid |
| Summenformel | C19H19N7O6 |
Betain, wasserfrei, 98 %, Thermo Scientific Chemicals
CAS: 107-43-7 Summenformel: C5H11NO2 Molekulargewicht (g/mol): 117.148 MDL-Nummer: MFCD00012123 InChI-Schlüssel: KWIUHFFTVRNATP-UHFFFAOYSA-N Synonym: betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC-Name: 2-(Trimethylazaniumyl)acetat SMILES: C[N+](C)(C)CC(=O)[O-]
| InChI-Schlüssel | KWIUHFFTVRNATP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(Trimethylazaniumyl)acetat |
| PubChem CID | 247 |
| CAS | 107-43-7 |
| ChEBI | CHEBI:17750 |
| MDL-Nummer | MFCD00012123 |
| Molekulargewicht (g/mol) | 117.148 |
| SMILES | C[N+](C)(C)CC(=O)[O-] |
| Synonym | betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin |
| Summenformel | C5H11NO2 |
