Alkohole und Polyole
Alkohole und Polyole
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Gefilterte Suchergebnisse
Oleylalkohol, +99 %, Thermo Scientific Chemicals
CAS: 143-28-2 Summenformel: C18H36O Molekulargewicht (g/mol): 268.49 MDL-Nummer: MFCD00002993 InChI-Schlüssel: ALSTYHKOOCGGFT-KTKRTIGZSA-N Synonym: oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol PubChem CID: 5284499 ChEBI: CHEBI:73504 IUPAC-Name: (Z)-Octadec-9-en-1-ol SMILES: CCCCCCCC\C=C/CCCCCCCCO
InChI-Schlüssel | ALSTYHKOOCGGFT-KTKRTIGZSA-N |
---|---|
IUPAC-Name | (Z)-Octadec-9-en-1-ol |
PubChem CID | 5284499 |
CAS | 143-28-2 |
ChEBI | CHEBI:73504 |
MDL-Nummer | MFCD00002993 |
Molekulargewicht (g/mol) | 268.49 |
SMILES | CCCCCCCC\C=C/CCCCCCCCO |
Synonym | oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol |
Summenformel | C18H36O |
Glycerinmonostearat, gereinigt, Thermo Scientific Chemicals
CAS: 31566-31-1 Summenformel: C21H42O4 Molekulargewicht (g/mol): 358.563 MDL-Nummer: MFCD00036186 InChI-Schlüssel: VBICKXHEKHSIBG-UHFFFAOYSA-N Synonym: glyceryl monostearate,monostearin,glyceryl stearate,1-stearoyl-rac-glycerol,tegin,1-monostearin,1-glyceryl stearate,glycerol monostearate,1-monostearoylglycerol,octadecanoic acid, 2,3-dihydroxypropyl ester PubChem CID: 24699 ChEBI: CHEBI:75555 IUPAC-Name: 2,3-Dihydroxypropyl-Octadecanoat SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O
InChI-Schlüssel | VBICKXHEKHSIBG-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,3-Dihydroxypropyl-Octadecanoat |
PubChem CID | 24699 |
CAS | 31566-31-1 |
ChEBI | CHEBI:75555 |
MDL-Nummer | MFCD00036186 |
Molekulargewicht (g/mol) | 358.563 |
SMILES | CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O |
Synonym | glyceryl monostearate,monostearin,glyceryl stearate,1-stearoyl-rac-glycerol,tegin,1-monostearin,1-glyceryl stearate,glycerol monostearate,1-monostearoylglycerol,octadecanoic acid, 2,3-dihydroxypropyl ester |
Summenformel | C21H42O4 |
Triethylenglycol, 99 %, Thermo Scientific Chemicals
CAS: 112-27-6 Summenformel: C6H14O4 Molekulargewicht (g/mol): 150.17 MDL-Nummer: MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616 InChI-Schlüssel: ZIBGPFATKBEMQZ-UHFFFAOYSA-N Synonym: triethylene glycol,triglycol,2,2'-ethane-1,2-diylbis oxy diethanol,trigen,triethylenglykol,triethyleneglycol,2,2'-ethylenedioxydiethanol,1,2-bis 2-hydroxyethoxy ethane,3,6-dioxaoctane-1,8-diol,2,2'-ethylenedioxy diethanol PubChem CID: 8172 ChEBI: CHEBI:44926 IUPAC-Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethan-1-ol SMILES: OCCOCCOCCO
InChI-Schlüssel | ZIBGPFATKBEMQZ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-[2-(2-hydroxyethoxy)ethoxy]ethan-1-ol |
PubChem CID | 8172 |
CAS | 112-27-6 |
ChEBI | CHEBI:44926 |
MDL-Nummer | MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616 |
Molekulargewicht (g/mol) | 150.17 |
SMILES | OCCOCCOCCO |
Synonym | triethylene glycol,triglycol,2,2'-ethane-1,2-diylbis oxy diethanol,trigen,triethylenglykol,triethyleneglycol,2,2'-ethylenedioxydiethanol,1,2-bis 2-hydroxyethoxy ethane,3,6-dioxaoctane-1,8-diol,2,2'-ethylenedioxy diethanol |
Summenformel | C6H14O4 |
Phorbol 12-Myristat 13-Acetat, 97 %, Thermo Scientific Chemicals
CAS: 16561-29-8 Summenformel: C36H56O8 Molekulargewicht (g/mol): 616.84 MDL-Nummer: MFCD00036736 InChI-Schlüssel: PHEDXBVPIONUQT-RGYGYFBISA-N Synonym: phorbol 12-myristate 13-acetate,phorbol ester,12-o-tetradecanoylphorbol-13-acetate,12-o-tetradecanoylphorbol 13-acetate,factor a1,tetradecanoylphorbol acetate,12-tetradecanoylphorbol 13-acetate,factor a1 croton oil,phorbol 13-acetate 12-myristate,phorbol-12-myristate-13-acetate PubChem CID: 27924 ChEBI: CHEBI:37537 IUPAC-Name: (1S,2S,6R,10S,11R,13S,14R,15R)-13-(Acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl-tetradecanoat SMILES: CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(C)=O
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InChI-Schlüssel | PHEDXBVPIONUQT-RGYGYFBISA-N |
---|---|
IUPAC-Name | (1S,2S,6R,10S,11R,13S,14R,15R)-13-(Acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl-tetradecanoat |
PubChem CID | 27924 |
CAS | 16561-29-8 |
ChEBI | CHEBI:37537 |
MDL-Nummer | MFCD00036736 |
Molekulargewicht (g/mol) | 616.84 |
SMILES | CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(C)=O |
Synonym | phorbol 12-myristate 13-acetate,phorbol ester,12-o-tetradecanoylphorbol-13-acetate,12-o-tetradecanoylphorbol 13-acetate,factor a1,tetradecanoylphorbol acetate,12-tetradecanoylphorbol 13-acetate,factor a1 croton oil,phorbol 13-acetate 12-myristate,phorbol-12-myristate-13-acetate |
Summenformel | C36H56O8 |
Cholesterin, ≥99 %, MP Biomedicals™
CAS: 57-88-5 Summenformel: C27H46O Molekulargewicht (g/mol): 386.664 MDL-Nummer: MFCD00003646 InChI-Schlüssel: HVYWMOMLDIMFJA-DPAQBDIFSA-N Synonym: Cholest-5 -en-3 beta-ol,Cholesterylalkohol,Dusolin,Cholesterin,cholestrin,cordulan,dusoline,dusoran,provitamin d,cholesterine PubChem CID: 5997 ChEBI: CHEBI:16113 IUPAC-Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-[(2R)-6-Methylheptan-2]-2,3,4,7,8,9,11,12,14,15,16,17-Dodecahydro-1H-Cyclopenta[a]phenanthren3 SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)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 | HVYWMOMLDIMFJA-DPAQBDIFSA-N |
---|---|
IUPAC-Name | (3S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-[(2R)-6-Methylheptan-2]-2,3,4,7,8,9,11,12,14,15,16,17-Dodecahydro-1H-Cyclopenta[a]phenanthren3 |
PubChem CID | 5997 |
CAS | 57-88-5 |
ChEBI | CHEBI:16113 |
MDL-Nummer | MFCD00003646 |
Molekulargewicht (g/mol) | 386.664 |
SMILES | CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C |
Synonym | Cholest-5 -en-3 beta-ol,Cholesterylalkohol,Dusolin,Cholesterin,cholestrin,cordulan,dusoline,dusoran,provitamin d,cholesterine |
Summenformel | C27H46O |
Riboflavin, 98 %, Thermo Scientific Chemicals
CAS: 83-88-5 Summenformel: C17H20N4O6 Molekulargewicht (g/mol): 376.37 MDL-Nummer: MFCD00005022 InChI-Schlüssel: AUNGANRZJHBGPY-QTZZOOGMNA-N Synonym: riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin PubChem CID: 71310809 IUPAC-Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione SMILES: CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
InChI-Schlüssel | AUNGANRZJHBGPY-QTZZOOGMNA-N |
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IUPAC-Name | 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione |
PubChem CID | 71310809 |
CAS | 83-88-5 |
MDL-Nummer | MFCD00005022 |
Molekulargewicht (g/mol) | 376.37 |
SMILES | CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1 |
Synonym | riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin |
Summenformel | C17H20N4O6 |
DL-sec-Phenethylalkohol, 97 %, Thermo Scientific Chemicals
CAS: 98-85-1 Summenformel: C8H10O Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00004508 InChI-Schlüssel: WAPNOHKVXSQRPX-UHFFFAOYSA-N Synonym: methylphenyl carbinol,1-phenylethan-1-ol,alpha-methylbenzyl alcohol,styralyl alcohol,1-phenethyl alcohol,styrallyl alcohol,methylphenylcarbinol,1-phenylethyl alcohol,phenylmethylcarbinol,1-hydroxyethyl benzene PubChem CID: 7409 ChEBI: CHEBI:669 IUPAC-Name: 1-Phenylethanol SMILES: CC(C1=CC=CC=C1)O
InChI-Schlüssel | WAPNOHKVXSQRPX-UHFFFAOYSA-N |
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IUPAC-Name | 1-Phenylethanol |
PubChem CID | 7409 |
CAS | 98-85-1 |
ChEBI | CHEBI:669 |
MDL-Nummer | MFCD00004508 |
Molekulargewicht (g/mol) | 122.17 |
SMILES | CC(C1=CC=CC=C1)O |
Synonym | methylphenyl carbinol,1-phenylethan-1-ol,alpha-methylbenzyl alcohol,styralyl alcohol,1-phenethyl alcohol,styrallyl alcohol,methylphenylcarbinol,1-phenylethyl alcohol,phenylmethylcarbinol,1-hydroxyethyl benzene |
Summenformel | C8H10O |
1,2-Propandiol, Thermo Scientific Chemicals
CAS: 57-55-6 Summenformel: C3H8O2 Molekulargewicht (g/mol): 76.09 InChI-Schlüssel: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonym: 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC-Name: Propan-1,2-Diol SMILES: CC(CO)O
InChI-Schlüssel | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
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IUPAC-Name | Propan-1,2-Diol |
PubChem CID | 1030 |
CAS | 57-55-6 |
ChEBI | CHEBI:16997 |
Molekulargewicht (g/mol) | 76.09 |
SMILES | CC(CO)O |
Synonym | 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost |
Summenformel | C3H8O2 |
Thermo Scientific Chemicals Cholesterin, 95 %
CAS: 57-88-5 Summenformel: C27H46O InChI-Schlüssel: HVYWMOMLDIMFJA-DPAQBDIFSA-N Synonym: cholesterol,cholesterin,cholest-5-en-3beta-ol,cholesteryl alcohol,cholestrin,cordulan,dusoline,dusoran,provitamin d,cholesterine PubChem CID: 5997 ChEBI: CHEBI:16113
InChI-Schlüssel | HVYWMOMLDIMFJA-DPAQBDIFSA-N |
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PubChem CID | 5997 |
CAS | 57-88-5 |
ChEBI | CHEBI:16113 |
Synonym | cholesterol,cholesterin,cholest-5-en-3beta-ol,cholesteryl alcohol,cholestrin,cordulan,dusoline,dusoran,provitamin d,cholesterine |
Summenformel | C27H46O |
Ninhydrin, 99 %, Thermo Scientific Chemicals
CAS: 485-47-2 Summenformel: C9H6O4 Molekulargewicht (g/mol): 178.143 MDL-Nummer: MFCD00003791 InChI-Schlüssel: FEMOMIGRRWSMCU-UHFFFAOYSA-N Synonym: ninhydrin,ninhydrin hydrate,1,2,3-indantrione monohydrate,ninhydrine,2,2-dihydroxy-1h-indene-1,3 2h-dione,2,2-dihydroxy-1,3-indandione,triketohydrindene hydrate,1h-indene-1,3 2h-dione, 2,2-dihydroxy,1,2,3-indantrione, 2-hydrate,2,2-dihydroxyindane-1,3-dione PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC-Name: 2,2-Dihydroxyinden-1,3-Dion SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O
InChI-Schlüssel | FEMOMIGRRWSMCU-UHFFFAOYSA-N |
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IUPAC-Name | 2,2-Dihydroxyinden-1,3-Dion |
PubChem CID | 10236 |
CAS | 485-47-2 |
ChEBI | CHEBI:86374 |
MDL-Nummer | MFCD00003791 |
Molekulargewicht (g/mol) | 178.143 |
SMILES | C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O |
Synonym | ninhydrin,ninhydrin hydrate,1,2,3-indantrione monohydrate,ninhydrine,2,2-dihydroxy-1h-indene-1,3 2h-dione,2,2-dihydroxy-1,3-indandione,triketohydrindene hydrate,1h-indene-1,3 2h-dione, 2,2-dihydroxy,1,2,3-indantrione, 2-hydrate,2,2-dihydroxyindane-1,3-dione |
Summenformel | C9H6O4 |
Ethylenglycol, 99.8 %, Thermo Scientific Chemicals
CAS: 107-21-1 Summenformel: C2H6O2 Molekulargewicht (g/mol): 62.06 InChI-Schlüssel: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC-Name: Ethan-1,2-Diol SMILES: C(CO)O
InChI-Schlüssel | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
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IUPAC-Name | Ethan-1,2-Diol |
PubChem CID | 174 |
CAS | 107-21-1 |
ChEBI | CHEBI:30742 |
Molekulargewicht (g/mol) | 62.06 |
SMILES | C(CO)O |
Synonym | ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol |
Summenformel | C2H6O2 |
1,2-Propandiol, 99%, reinst, Thermo Scientific Chemicals
CAS: 57-55-6 Summenformel: C3H8O2 Molekulargewicht (g/mol): 76.09 MDL-Nummer: MFCD00064272 InChI-Schlüssel: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonym: 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC-Name: Propan-1,2-Diol SMILES: CC(CO)O
InChI-Schlüssel | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
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IUPAC-Name | Propan-1,2-Diol |
PubChem CID | 1030 |
CAS | 57-55-6 |
ChEBI | CHEBI:16997 |
MDL-Nummer | MFCD00064272 |
Molekulargewicht (g/mol) | 76.09 |
SMILES | CC(CO)O |
Synonym | 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost |
Summenformel | C3H8O2 |
1,4-Butandiol, 99 %, Thermo Scientific Chemicals
CAS: 110-63-4 Summenformel: C4H10O2 Molekulargewicht (g/mol): 90.12 MDL-Nummer: MFCD00002968 InChI-Schlüssel: WERYXYBDKMZEQL-UHFFFAOYSA-N Synonym: 1,4-butanediol,1,4-butylene glycol,tetramethylene glycol,1,4-dihydroxybutane,1,4-tetramethylene glycol,tetramethylene 1,4-diol,sucol b,diol 14b,agrisynth b1d,unii-7xoo2le6g3 PubChem CID: 8064 ChEBI: CHEBI:41189 IUPAC-Name: Butan-1,4-Diol SMILES: OCCCCO
InChI-Schlüssel | WERYXYBDKMZEQL-UHFFFAOYSA-N |
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IUPAC-Name | Butan-1,4-Diol |
PubChem CID | 8064 |
CAS | 110-63-4 |
ChEBI | CHEBI:41189 |
MDL-Nummer | MFCD00002968 |
Molekulargewicht (g/mol) | 90.12 |
SMILES | OCCCCO |
Synonym | 1,4-butanediol,1,4-butylene glycol,tetramethylene glycol,1,4-dihydroxybutane,1,4-tetramethylene glycol,tetramethylene 1,4-diol,sucol b,diol 14b,agrisynth b1d,unii-7xoo2le6g3 |
Summenformel | C4H10O2 |
Ethandiol, AR-zertifiziert zur Analyse, Fisher Chemical
CAS: 107-21-1 Summenformel: C2H6O2 Molekulargewicht (g/mol): 62.068 MDL-Nummer: 2885 InChI-Schlüssel: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC-Name: Ethan-1,2-diol SMILES: C(CO)O
InChI-Schlüssel | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
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IUPAC-Name | Ethan-1,2-diol |
PubChem CID | 174 |
CAS | 107-21-1 |
ChEBI | CHEBI:30742 |
MDL-Nummer | 2885 |
Molekulargewicht (g/mol) | 62.068 |
SMILES | C(CO)O |
Synonym | ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol |
Summenformel | C2H6O2 |
Thermo Scientific Chemicals Riboflavin, 98 %
CAS: 83-88-5 Summenformel: C17H20N4O6 Molekulargewicht (g/mol): 376.37 MDL-Nummer: MFCD00005022 InChI-Schlüssel: AUNGANRZJHBGPY-QTZZOOGMNA-N Synonym: riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin PubChem CID: 71310809 SMILES: CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
InChI-Schlüssel | AUNGANRZJHBGPY-QTZZOOGMNA-N |
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PubChem CID | 71310809 |
CAS | 83-88-5 |
MDL-Nummer | MFCD00005022 |
Molekulargewicht (g/mol) | 376.37 |
SMILES | CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1 |
Synonym | riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin |
Summenformel | C17H20N4O6 |