Alkohole und Polyole
Alkohole und Polyole
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Gefilterte Suchergebnisse
tert-Butylalkohol, 99 %, Thermo Scientific Chemicals
CAS: 75-65-0 Summenformel: C4H10O Molekulargewicht (g/mol): 74.123 MDL-Nummer: MFCD00004464 InChI-Schlüssel: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC-Name: 2-Methylpropan-2-ol SMILES: CC(C)(C)O
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InChI-Schlüssel | DKGAVHZHDRPRBM-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Methylpropan-2-ol |
PubChem CID | 6386 |
CAS | 75-65-0 |
ChEBI | CHEBI:45895 |
MDL-Nummer | MFCD00004464 |
Molekulargewicht (g/mol) | 74.123 |
SMILES | CC(C)(C)O |
Synonym | tert-butanol,tert-butyl alcohol,2-methyl-2-propanol,t-butanol,t-butyl hydroxide,1,1-dimethylethanol,trimethylcarbinol,trimethyl methanol,2-propanol, 2-methyl,t-butyl alcohol |
Summenformel | C4H10O |
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
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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 |
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 |
Alpha-Bisabolol, 96 %, Thermo Scientific Chemicals
CAS: 515-69-5 Summenformel: C15H26O Molekulargewicht (g/mol): 222.372 MDL-Nummer: MFCD03846910 InChI-Schlüssel: RGZSQWQPBWRIAQ-LSDHHAIUSA-N Synonym: bisabolol,alpha-bisabolol,+-alpha-bisabolol,d-alpha-bisabolol,.alpha.-bisabolol,+-1'r,2r-alpha-bisabolol,2r-6-methyl-2-1r-4-methylcyclohex-3-en-1-yl hept-5-en-2-ol,3-cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-4-methyl-3-pentenyl-, r*,r*,dsstox_cid_25964,dsstox_rid_81260 PubChem CID: 1549992 IUPAC-Name: (2 R)-6 -Methyl-2 -[(1 R)-4 -Methylcyclohex-3 -en-1-yl]hept-5 -en-2-ol SMILES: CC1=CCC(CC1)C(C)(CCC=C(C)C)O
InChI-Schlüssel | RGZSQWQPBWRIAQ-LSDHHAIUSA-N |
---|---|
IUPAC-Name | (2 R)-6 -Methyl-2 -[(1 R)-4 -Methylcyclohex-3 -en-1-yl]hept-5 -en-2-ol |
PubChem CID | 1549992 |
CAS | 515-69-5 |
MDL-Nummer | MFCD03846910 |
Molekulargewicht (g/mol) | 222.372 |
SMILES | CC1=CCC(CC1)C(C)(CCC=C(C)C)O |
Synonym | bisabolol,alpha-bisabolol,+-alpha-bisabolol,d-alpha-bisabolol,.alpha.-bisabolol,+-1'r,2r-alpha-bisabolol,2r-6-methyl-2-1r-4-methylcyclohex-3-en-1-yl hept-5-en-2-ol,3-cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-4-methyl-3-pentenyl-, r*,r*,dsstox_cid_25964,dsstox_rid_81260 |
Summenformel | C15H26O |
Cyclohexanol, 99 %, Thermo Scientific Chemicals
CAS: 108-93-0 Summenformel: C6H12O Molekulargewicht (g/mol): 100.161 MDL-Nummer: MFCD00003855 InChI-Schlüssel: HPXRVTGHNJAIIH-UHFFFAOYSA-N Synonym: cyclohexyl alcohol,hexahydrophenol,hydrophenol,hydroxycyclohexane,hexalin,1-cyclohexanol,hydralin,adronal,naxol,adronol PubChem CID: 7966 ChEBI: CHEBI:18099 IUPAC-Name: Cyclohexanol SMILES: C1CCC(CC1)O
InChI-Schlüssel | HPXRVTGHNJAIIH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Cyclohexanol |
PubChem CID | 7966 |
CAS | 108-93-0 |
ChEBI | CHEBI:18099 |
MDL-Nummer | MFCD00003855 |
Molekulargewicht (g/mol) | 100.161 |
SMILES | C1CCC(CC1)O |
Synonym | cyclohexyl alcohol,hexahydrophenol,hydrophenol,hydroxycyclohexane,hexalin,1-cyclohexanol,hydralin,adronal,naxol,adronol |
Summenformel | C6H12O |
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]benzo[g]pteridin-2,4-Dion 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 |
---|---|
IUPAC-Name | 7,8-Dimethyl-10-[(2S,3S,4R)-2,3,4,5-Tetrahydroxypentyl]benzo[g]pteridin-2,4-Dion |
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 |
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 |
---|---|
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 |
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-Dihydroxyindol-1,3-Dion SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O
InChI-Schlüssel | FEMOMIGRRWSMCU-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,2-Dihydroxyindol-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 |
Thermo Scientific Chemicals Myo-Inositol, +98 %
CAS: 87-89-8 Summenformel: C6H12O6. Molekulargewicht (g/mol): 180.156 MDL-Nummer: MFCD00077932 InChI-Schlüssel: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonym: scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol PubChem CID: 892 ChEBI: CHEBI:24848 IUPAC-Name: Cyclohexan-1,2,3,4,5,6-Hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O
InChI-Schlüssel | CDAISMWEOUEBRE-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Cyclohexan-1,2,3,4,5,6-Hexol |
PubChem CID | 892 |
CAS | 87-89-8 |
ChEBI | CHEBI:24848 |
MDL-Nummer | MFCD00077932 |
Molekulargewicht (g/mol) | 180.156 |
SMILES | C1(C(C(C(C(C1O)O)O)O)O)O |
Synonym | scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol |
Summenformel | C6H12O6. |
1,3-Propandiol, 99 %, Thermo Scientific Chemicals
CAS: 504-63-2 Summenformel: C3H8O2 Molekulargewicht (g/mol): 76.10 MDL-Nummer: MFCD00002949 InChI-Schlüssel: YPFDHNVEDLHUCE-UHFFFAOYSA-N Synonym: 1,3-propanediol,trimethylene glycol,1,3-dihydroxypropane,2-deoxyglycerol,1,3-propylene glycol,1,3-propylenediol,1,3-propandiol,2-hydroxymethyl ethanol,omega-propanediol,beta-propylene glycol PubChem CID: 10442 ChEBI: CHEBI:16109 IUPAC-Name: Propan-1,3-Diol SMILES: OCCCO
InChI-Schlüssel | YPFDHNVEDLHUCE-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Propan-1,3-Diol |
PubChem CID | 10442 |
CAS | 504-63-2 |
ChEBI | CHEBI:16109 |
MDL-Nummer | MFCD00002949 |
Molekulargewicht (g/mol) | 76.10 |
SMILES | OCCCO |
Synonym | 1,3-propanediol,trimethylene glycol,1,3-dihydroxypropane,2-deoxyglycerol,1,3-propylene glycol,1,3-propylenediol,1,3-propandiol,2-hydroxymethyl ethanol,omega-propanediol,beta-propylene glycol |
Summenformel | C3H8O2 |
Phorbol-12-Myristat-13-acetat, +99 %, 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 |
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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 |
3-Methyl-1 -Butanol, ACS, 98.5+%, Thermo Scientific Chemicals
CAS: 123-51-3 Summenformel: C5H12O Molekulargewicht (g/mol): 88.15 MDL-Nummer: MFCD00002934 InChI-Schlüssel: PHTQWCKDNZKARW-UHFFFAOYSA-N Synonym: 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol PubChem CID: 31260 ChEBI: CHEBI:15837 IUPAC-Name: 3-Methylbutan-1-ol SMILES: CC(C)CCO
InChI-Schlüssel | PHTQWCKDNZKARW-UHFFFAOYSA-N |
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IUPAC-Name | 3-Methylbutan-1-ol |
PubChem CID | 31260 |
CAS | 123-51-3 |
ChEBI | CHEBI:15837 |
MDL-Nummer | MFCD00002934 |
Molekulargewicht (g/mol) | 88.15 |
SMILES | CC(C)CCO |
Synonym | 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol |
Summenformel | C5H12O |
1-Pentanol, 98 ≥ %, Thermo Scientific Chemicals
CAS: 71-41-0 Summenformel: C5H12O Molekulargewicht (g/mol): 88.15 MDL-Nummer: MFCD00002977,MFCD00081734,MFCD01075169 InChI-Schlüssel: AMQJEAYHLZJPGS-UHFFFAOYSA-N Synonym: 1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol PubChem CID: 6276 ChEBI: CHEBI:44884 IUPAC-Name: Pentan-1-ol SMILES: CCCCCO
InChI-Schlüssel | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
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IUPAC-Name | Pentan-1-ol |
PubChem CID | 6276 |
CAS | 71-41-0 |
ChEBI | CHEBI:44884 |
MDL-Nummer | MFCD00002977,MFCD00081734,MFCD01075169 |
Molekulargewicht (g/mol) | 88.15 |
SMILES | CCCCCO |
Synonym | 1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol |
Summenformel | C5H12O |
4-Chlor-1-butanol, tech. 85 %, Thermo Scientific Chemicals
CAS: 928-51-8 Summenformel: C4H9ClO Molekulargewicht (g/mol): 108.57 MDL-Nummer: MFCD00002967 InChI-Schlüssel: HXHGULXINZUGJX-UHFFFAOYSA-N Synonym: 4-chloro-1-butanol,4-chlorobutanol,1-butanol, 4-chloro,tetramethylene chlorohydrin,4-chloro-1-butane-ol,4-chlorbutan-1-ol,unii-42ei3i5ay0,4-chlorbutan-1-ol german,ccris 7507,4-chloro-butan-1-ol PubChem CID: 13569 ChEBI: CHEBI:87310 IUPAC-Name: 4-Chlorbutan-1-ol SMILES: OCCCCCl
InChI-Schlüssel | HXHGULXINZUGJX-UHFFFAOYSA-N |
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IUPAC-Name | 4-Chlorbutan-1-ol |
PubChem CID | 13569 |
CAS | 928-51-8 |
ChEBI | CHEBI:87310 |
MDL-Nummer | MFCD00002967 |
Molekulargewicht (g/mol) | 108.57 |
SMILES | OCCCCCl |
Synonym | 4-chloro-1-butanol,4-chlorobutanol,1-butanol, 4-chloro,tetramethylene chlorohydrin,4-chloro-1-butane-ol,4-chlorbutan-1-ol,unii-42ei3i5ay0,4-chlorbutan-1-ol german,ccris 7507,4-chloro-butan-1-ol |
Summenformel | C4H9ClO |
Chlorogensäure, Thermo Scientific Chemicals
CAS: 327-97-9 Summenformel: C16H18O9 Molekulargewicht (g/mol): 354.31 MDL-Nummer: MFCD00003862 InChI-Schlüssel: CWVRJTMFETXNAD-JUHZACGLSA-N Synonym: chlorogenic acid,3-caffeoylquinic acid,chlorogenate,3-o-caffeoylquinic acid,3-3,4-dihydroxycinnamoyl quinic acid,heriguard,hlorogenic acid,caffeoyl quinic acid,3-caffeoylquinate,unii-318adp12ri PubChem CID: 1794427 ChEBI: CHEBI:16112 IUPAC-Name: (1S,3R,4R,5R)-3-[(E)-3-(3,4-Dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-Trihydroxycyclohexan-1-Carbonsäure SMILES: O[C@@H]1C[C@](O)(C[C@@H](OC(=O)\C=C\C2=CC=C(O)C(O)=C2)[C@@H]1O)C(O)=O
InChI-Schlüssel | CWVRJTMFETXNAD-JUHZACGLSA-N |
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IUPAC-Name | (1S,3R,4R,5R)-3-[(E)-3-(3,4-Dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-Trihydroxycyclohexan-1-Carbonsäure |
PubChem CID | 1794427 |
CAS | 327-97-9 |
ChEBI | CHEBI:16112 |
MDL-Nummer | MFCD00003862 |
Molekulargewicht (g/mol) | 354.31 |
SMILES | O[C@@H]1C[C@](O)(C[C@@H](OC(=O)\C=C\C2=CC=C(O)C(O)=C2)[C@@H]1O)C(O)=O |
Synonym | chlorogenic acid,3-caffeoylquinic acid,chlorogenate,3-o-caffeoylquinic acid,3-3,4-dihydroxycinnamoyl quinic acid,heriguard,hlorogenic acid,caffeoyl quinic acid,3-caffeoylquinate,unii-318adp12ri |
Summenformel | C16H18O9 |