Nicht klassifizierte organische Verbindungen
Nicht klassifizierte organische Verbindungen
- (2)
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- (7)
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- (4)
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- (6)
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- (50)
- (1)
- (3)
- (6)
- (9)
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- (15)
- (5)
- (16)
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- (129)
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- (46)
- (4)
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- (3)
- (6)
- (14)
- (516)
- (2)
- (7)
- (4)
- (4)
- (267)
- (2)
- (1,135)
- (7)
- (4)
- (999)
- (2)
- (21)
- (1)
- (57)
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- (1)
- (2)
- (6)
- (525)
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- (76)
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- (2)
- (3)
- (3)
- (59)
- (10)
- (11)
- (3)
- (3)
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- (3)
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- (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)
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- (3)
- (6)
- (9)
- (3)
- (2)
- (2)
- (3)
- (5)
- (22)
- (3)
- (5)
- (4)
- (2)
- (3)
- (2)
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- (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)
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- (6)
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- (32)
- (3)
- (3)
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- (7)
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- (34)
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- (2)
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- (1)
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- (7)
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- (2)
- (1)
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- (2)
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- (1)
- (1)
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- (2)
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- (3)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (1)
- (1)
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- (2)
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- (3)
- (1)
- (1)
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- (3)
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- (2)
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- (1)
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- (3)
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Thermo Scientific Alfa Aesar Saponin, Thermo Scientific Chemicals
CAS: 8047-15-2 MDL-Nummer: MFCD00081981
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Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| CAS | 8047-15-2 |
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| MDL-Nummer | MFCD00081981 |
Thermo Scientific Acros Hydroxypropyl-β-Cyclodextrin, 97 %, Thermo Scientific Chemicals
CAS: 128446-35-5 Summenformel: C44H75O36 Molekulargewicht (g/mol): 1180.05 MDL-Nummer: MFCD16621721
| CAS | 128446-35-5 |
|---|---|
| MDL-Nummer | MFCD16621721 |
| Molekulargewicht (g/mol) | 1180.05 |
| Summenformel | C44H75O36 |
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 |
Thermo Scientific Alfa Aesar Silikonöl, Thermo Scientific Chemicals
CAS: 63148-62-9 Summenformel: (C2H6OSi)n Molekulargewicht (g/mol): NaN MDL-Nummer: MFCD00132673 IUPAC-Name: Polydimethylsiloxane SMILES: C[Si](C)(-*)O-*
| IUPAC-Name | Polydimethylsiloxane |
|---|---|
| CAS | 63148-62-9 |
| MDL-Nummer | MFCD00132673 |
| Molekulargewicht (g/mol) | NaN |
| SMILES | C[Si](C)(-*)O-* |
| Summenformel | (C2H6OSi)n |
Thermo Scientific Chemicals D-(+)-Galactose, 98 %
CAS: 59-23-4 Summenformel: C6H12O6 MDL-Nummer: MFCD00151230
| CAS | 59-23-4 |
|---|---|
| MDL-Nummer | MFCD00151230 |
| Summenformel | C6H12O6 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Alfa Aesar 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 |
|---|
Thermo Scientific Chemicals Vinblastinsulfat, 96.0-102.0 %
CAS: 143-67-9 Summenformel: C46H60N4O13S Molekulargewicht (g/mol): 909.06 MDL-Nummer: MFCD08706468,MFCD00082457,MFCD08706468 InChI-Schlüssel: KDQAABAKXDWYSZ-JKDPCDLQSA-N Synonym: vinblastine sulfate PubChem CID: 131709225 IUPAC-Name: Methyl-(1R,9R,10S,11R,12R,19R)-11-(acetyloxy)-12-ethyl-4-[(13S,15S,17S)-17-ethyl-17-hydroxy-13-(methoxycarbonyl)-1,11-diazatetracyclo[13.3.1.0⁴,¹².0⁵,¹⁰]nonadeca-4(12),5,7,9-tetraen-13-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2(7),3,5,13-tetraen-10-carboxylat; Schwefelsäure SMILES: OS(O)(=O)=O.CC[C@]1(O)C[C@H]2CN(C1)CCC1=C(NC3=CC=CC=C13)[C@@](C2)(C(=O)OC)C1=CC2=C(C=C1OC)N(C)[C@@H]1[C@]22CCN3CC=C[C@](CC)([C@@H]23)[C@@H](OC(C)=O)[C@]1(O)C(=O)OC
| InChI-Schlüssel | KDQAABAKXDWYSZ-JKDPCDLQSA-N |
|---|---|
| IUPAC-Name | Methyl-(1R,9R,10S,11R,12R,19R)-11-(acetyloxy)-12-ethyl-4-[(13S,15S,17S)-17-ethyl-17-hydroxy-13-(methoxycarbonyl)-1,11-diazatetracyclo[13.3.1.0⁴,¹².0⁵,¹⁰]nonadeca-4(12),5,7,9-tetraen-13-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2(7),3,5,13-tetraen-10-carboxylat; Schwefelsäure |
| PubChem CID | 131709225 |
| CAS | 143-67-9 |
| MDL-Nummer | MFCD08706468,MFCD00082457,MFCD08706468 |
| Molekulargewicht (g/mol) | 909.06 |
| SMILES | OS(O)(=O)=O.CC[C@]1(O)C[C@H]2CN(C1)CCC1=C(NC3=CC=CC=C13)[C@@](C2)(C(=O)OC)C1=CC2=C(C=C1OC)N(C)[C@@H]1[C@]22CCN3CC=C[C@](CC)([C@@H]23)[C@@H](OC(C)=O)[C@]1(O)C(=O)OC |
| Synonym | vinblastine sulfate |
| Summenformel | C46H60N4O13S |
Thermo Scientific Alfa Aesar N-Boc-L-Alanin, 98+%, Thermo Scientific Chemicals
CAS: 15761-38-3 Summenformel: C8H15NO4 Molekulargewicht (g/mol): 189.21 MDL-Nummer: MFCD00037225 InChI-Schlüssel: QVHJQCGUWFKTSE-YFKPBYRVSA-N Synonym: boc-ala-oh,n-tert-butoxycarbonyl-l-alanine,boc-l-alanine,n-boc-l-alanine,boc-l-ala-oh,n-t-boc-l-alanine,boc-ala,tert-butoxycarbonyl-l-alanine,tert-butoxycarbonyl alanine,n-alpha-t-boc-l-alanine PubChem CID: 85082 IUPAC-Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propansäure SMILES: C[C@H](NC(=O)OC(C)(C)C)C(O)=O
| InChI-Schlüssel | QVHJQCGUWFKTSE-YFKPBYRVSA-N |
|---|---|
| IUPAC-Name | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propansäure |
| PubChem CID | 85082 |
| CAS | 15761-38-3 |
| MDL-Nummer | MFCD00037225 |
| Molekulargewicht (g/mol) | 189.21 |
| SMILES | C[C@H](NC(=O)OC(C)(C)C)C(O)=O |
| Synonym | boc-ala-oh,n-tert-butoxycarbonyl-l-alanine,boc-l-alanine,n-boc-l-alanine,boc-l-ala-oh,n-t-boc-l-alanine,boc-ala,tert-butoxycarbonyl-l-alanine,tert-butoxycarbonyl alanine,n-alpha-t-boc-l-alanine |
| Summenformel | C8H15NO4 |
Thermo Scientific Acros Benzyltributylammoniumchlorid, 98+%, Thermo Scientific Chemicals
CAS: 23616-79-7 Summenformel: C19H34ClN Molekulargewicht (g/mol): 311.94 MDL-Nummer: MFCD00011849 InChI-Schlüssel: VJGNLOIQCWLBJR-UHFFFAOYSA-M Synonym: benzyltributylammonium chloride,n-benzyl-n,n-dibutylbutan-1-aminium chloride,benzyltri-n-butylammonium chloride,benzyl tributyl ammonium chloride,benzenemethanaminium, n,n,n-tributyl-, chloride,tributylbenzylammonium chloride,benzyltributylazanium chloride,benzyltributyl ammonium chloride,benzyl-tributyl-azanium,btbac PubChem CID: 159952 IUPAC-Name: Benzyl(tributyl)azanium;chlorid SMILES: [Cl-].CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1
| InChI-Schlüssel | VJGNLOIQCWLBJR-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Benzyl(tributyl)azanium;chlorid |
| PubChem CID | 159952 |
| CAS | 23616-79-7 |
| MDL-Nummer | MFCD00011849 |
| Molekulargewicht (g/mol) | 311.94 |
| SMILES | [Cl-].CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1 |
| Synonym | benzyltributylammonium chloride,n-benzyl-n,n-dibutylbutan-1-aminium chloride,benzyltri-n-butylammonium chloride,benzyl tributyl ammonium chloride,benzenemethanaminium, n,n,n-tributyl-, chloride,tributylbenzylammonium chloride,benzyltributylazanium chloride,benzyltributyl ammonium chloride,benzyl-tributyl-azanium,btbac |
| Summenformel | C19H34ClN |
Thermo Scientific Alfa Aesar 2,6-Dibrom-4-Nitrotoluol, 95 %, Thermo Scientific Chemicals
CAS: 110127-07-6 Summenformel: C7H5Br2NO2 MDL-Nummer: MFCD00151807
| CAS | 110127-07-6 |
|---|---|
| MDL-Nummer | MFCD00151807 |
| Summenformel | C7H5Br2NO2 |
Thermo Scientific Chemicals Bierhefe
CAS: 68876-77-7 MDL-Nummer: MFCD00132595
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| CAS | 68876-77-7 |
|---|---|
| MDL-Nummer | MFCD00132595 |
Fisher Chemical Stärkelösung, Fisher Chemical™
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Invitrogen™ EDAC, 1-Ethyl-3-(3-Dimethylaminopropyl)carbodiimid, Hydrochlorid
EDAC ist ein wasserlösliches Carbodiimid, mit dem biologische Substanzen, die Carboxylat-Säuren und primäre Amine enthalten, vernetzt werden können.
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