Alcohols and polyols

Organic compounds containing one or more hydroxyl functional groups bonded to a carbon atom; hydroxyls consist of an oxygen atom bonded to a hydrogen atom. Alcohols exist in chain, or as closed rings. Polyols contain two or more hydroxyl groups.

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Phenethyl alcohol, 99%

CAS: 60-12-8 Formula molecolare: C8H10O Molecular Weight (g/mol): 122.17 Numero MDL: MFCD00002886 InChI Key: WRMNZCZEMHIOCP-UHFFFAOYSA-N Sinonimo: phenethyl alcohol,benzeneethanol,phenylethyl alcohol,benzyl carbinol,phenylethanol,phenethanol,2-phenylethyl alcohol,2-phenyl-ethanol,beta-phenylethanol,2-phenylethan-1-ol PubChem CID: 6054 ChEBI: CHEBI:49000 SMILES: OCCC1=CC=CC=C1

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Sinonimo	phenethyl alcohol,benzeneethanol,phenylethyl alcohol,benzyl carbinol,phenylethanol,phenethanol,2-phenylethyl alcohol,2-phenyl-ethanol,beta-phenylethanol,2-phenylethan-1-ol
Numero MDL	MFCD00002886
PubChem CID	6054
Formula molecolare	C8H10O
CAS	60-12-8
Molecular Weight (g/mol)	122.17
ChEBI	CHEBI:49000
SMILES	OCCC1=CC=CC=C1
InChI Key	WRMNZCZEMHIOCP-UHFFFAOYSA-N

Thermo Scientific Chemicals Riboflavin, 98%

CAS: 83-88-5 Formula molecolare: C17H20N4O6 Molecular Weight (g/mol): 376.37 Numero MDL: MFCD00005022 InChI Key: AUNGANRZJHBGPY-QTZZOOGMNA-N Sinonimo: 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

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Sinonimo	riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin
Numero MDL	MFCD00005022
PubChem CID	71310809
Formula molecolare	C17H20N4O6
CAS	83-88-5
Molecular Weight (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
InChI Key	AUNGANRZJHBGPY-QTZZOOGMNA-N

1,4-Butanediol, 99%

CAS: 110-63-4 Formula molecolare: C4H10O2 Molecular Weight (g/mol): 90.12 Numero MDL: MFCD00002968 InChI Key: WERYXYBDKMZEQL-UHFFFAOYSA-N Sinonimo: 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: butane-1,4-diol SMILES: OCCCCO

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Sinonimo	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
Numero MDL	MFCD00002968
PubChem CID	8064
Formula molecolare	C4H10O2
CAS	110-63-4
Molecular Weight (g/mol)	90.12
ChEBI	CHEBI:41189
SMILES	OCCCCO
IUPAC Name	butane-1,4-diol
InChI Key	WERYXYBDKMZEQL-UHFFFAOYSA-N

Oleyl alcohol, tech. 80-85%, Thermo Scientific Chemicals

CAS: 143-28-2 Formula molecolare: C18H36O Molecular Weight (g/mol): 268.49 Numero MDL: MFCD00002993 InChI Key: ALSTYHKOOCGGFT-KTKRTIGZSA-N Sinonimo: 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: (9Z)-octadec-9-en-1-ol SMILES: CCCCCCCC\C=C/CCCCCCCCO

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Sinonimo	oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol
Numero MDL	MFCD00002993
PubChem CID	5284499
Formula molecolare	C18H36O
CAS	143-28-2
Molecular Weight (g/mol)	268.49
ChEBI	CHEBI:73504
SMILES	CCCCCCCC\C=C/CCCCCCCCO
IUPAC Name	(9Z)-octadec-9-en-1-ol
InChI Key	ALSTYHKOOCGGFT-KTKRTIGZSA-N

Pentaerythritol, 98+%

CAS: 115-77-5 Formula molecolare: C5H12O4 Molecular Weight (g/mol): 136.147 Numero MDL: MFCD00004692 InChI Key: WXZMFSXDPGVJKK-UHFFFAOYSA-N Sinonimo: pentaerythritol,pentek,2,2-bis hydroxymethyl propane-1,3-diol,tetramethylolmethane,monopentaerythritol,auxinutril,maxinutril,monopentek,pentaerythrite,penetek PubChem CID: 8285 IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)CO)O

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Sinonimo	pentaerythritol,pentek,2,2-bis hydroxymethyl propane-1,3-diol,tetramethylolmethane,monopentaerythritol,auxinutril,maxinutril,monopentek,pentaerythrite,penetek
Numero MDL	MFCD00004692
PubChem CID	8285
Formula molecolare	C5H12O4
CAS	115-77-5
Molecular Weight (g/mol)	136.147
SMILES	C(C(CO)(CO)CO)O
IUPAC Name	2,2-bis(hydroxymethyl)propane-1,3-diol
InChI Key	WXZMFSXDPGVJKK-UHFFFAOYSA-N

2-Hydroxyethyl stearate

CAS: 111-60-4 Formula molecolare: C₂₀H₄₀O₃ Molecular Weight (g/mol): 328.53 Numero MDL: MFCD00051465 InChI Key: RFVNOJDQRGSOEL-UHFFFAOYSA-N Sinonimo: glycol stearate,cremophor a,2-hydroxyethyl stearate,polyethylene glycol monostearate,ethylene glycol monostearate,cerasynt m,clearate g,cerasynt mn,cithrol ps,polyoxyl 40 stearate PubChem CID: 24762 IUPAC Name: 2-hydroxyethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCO

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Sinonimo	glycol stearate,cremophor a,2-hydroxyethyl stearate,polyethylene glycol monostearate,ethylene glycol monostearate,cerasynt m,clearate g,cerasynt mn,cithrol ps,polyoxyl 40 stearate
Numero MDL	MFCD00051465
PubChem CID	24762
Formula molecolare	C₂₀H₄₀O₃
CAS	111-60-4
Molecular Weight (g/mol)	328.53
SMILES	CCCCCCCCCCCCCCCCCC(=O)OCCO
IUPAC Name	2-hydroxyethyl octadecanoate
InChI Key	RFVNOJDQRGSOEL-UHFFFAOYSA-N

Oleyl alcohol, 99+%

CAS: 143-28-2 Formula molecolare: C18H36O Molecular Weight (g/mol): 268.49 Numero MDL: MFCD00002993 InChI Key: ALSTYHKOOCGGFT-KTKRTIGZSA-N Sinonimo: 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

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Sinonimo	oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol
Numero MDL	MFCD00002993
PubChem CID	5284499
Formula molecolare	C18H36O
CAS	143-28-2
Molecular Weight (g/mol)	268.49
ChEBI	CHEBI:73504
SMILES	CCCCCCCC\C=C/CCCCCCCCO
IUPAC Name	(Z)-octadec-9-en-1-ol
InChI Key	ALSTYHKOOCGGFT-KTKRTIGZSA-N

2-Mercaptoethanol Molecular Biology MP Biomedicals

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Phorbol 12-myristate 13-acetate, 95%

CAS: 16561-29-8 Formula molecolare: C36H56O8 Molecular Weight (g/mol): 616.84 Numero MDL: MFCD00036736 InChI Key: PHEDXBVPIONUQT-RGYGYFBISA-N Sinonimo: 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 tetradecanoate 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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Sinonimo	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
Numero MDL	MFCD00036736
PubChem CID	27924
Formula molecolare	C36H56O8
CAS	16561-29-8
Molecular Weight (g/mol)	616.84
ChEBI	CHEBI:37537
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
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 tetradecanoate
InChI Key	PHEDXBVPIONUQT-RGYGYFBISA-N

Thermo Scientific Chemicals Ergosterol, 98%

CAS: 57-87-4 Formula molecolare: C₂₈H₄₄O Molecular Weight (g/mol): 396.64 Numero MDL: MFCD00003623 InChI Key: DNVPQKQSNYMLRS-APGDWVJJSA-N Sinonimo: ergosterol,provitamin d2,unii-z30ray509f,ergosterin,ergosta-5,7,22e-trien-3beta-ol,5,7,22-ergostatrien-3beta-ol,3beta-hydroxy-5,7,22-ergostatriene,22e,24s-24-methylcholesta-5,7,22-trien-3beta-ol,22e-ergosta-5,7,22-trien-3beta-ol,ergosta-5,7,22-trien-3-ol, 3b,22e PubChem CID: 444679 ChEBI: CHEBI:16933 IUPAC Name: (3S,9S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C

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Sinonimo	ergosterol,provitamin d2,unii-z30ray509f,ergosterin,ergosta-5,7,22e-trien-3beta-ol,5,7,22-ergostatrien-3beta-ol,3beta-hydroxy-5,7,22-ergostatriene,22e,24s-24-methylcholesta-5,7,22-trien-3beta-ol,22e-ergosta-5,7,22-trien-3beta-ol,ergosta-5,7,22-trien-3-ol, 3b,22e
Numero MDL	MFCD00003623
PubChem CID	444679
Formula molecolare	C₂₈H₄₄O
CAS	57-87-4
Molecular Weight (g/mol)	396.64
ChEBI	CHEBI:16933
SMILES	CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C
IUPAC Name	(3S,9S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
InChI Key	DNVPQKQSNYMLRS-APGDWVJJSA-N

Triethylene glycol, 99%

CAS: 112-27-6 Formula molecolare: C6H14O4 Molecular Weight (g/mol): 150.17 Numero MDL: MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616 InChI Key: ZIBGPFATKBEMQZ-UHFFFAOYSA-N Sinonimo: 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]ethanol SMILES: OCCOCCOCCO

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Sinonimo	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
Numero MDL	MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616
PubChem CID	8172
Formula molecolare	C6H14O4
CAS	112-27-6
Molecular Weight (g/mol)	150.17
ChEBI	CHEBI:44926
SMILES	OCCOCCOCCO
IUPAC Name	2-[2-(2-hydroxyethoxy)ethoxy]ethanol
InChI Key	ZIBGPFATKBEMQZ-UHFFFAOYSA-N

1-Hexadecanol, 98%

CAS: 36653-82-4 Formula molecolare: C16H34O Molecular Weight (g/mol): 242.45 Numero MDL: MFCD00004760 InChI Key: BXWNKGSJHAJOGX-UHFFFAOYSA-N Sinonimo: 1-hexadecanol,cetyl alcohol,hexadecanol,cetanol,palmityl alcohol,hexadecyl alcohol,n-cetyl alcohol,cetaffine,cetylol,cetal PubChem CID: 2682 ChEBI: CHEBI:16125 IUPAC Name: hexadecan-1-ol SMILES: CCCCCCCCCCCCCCCCO

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Sinonimo	1-hexadecanol,cetyl alcohol,hexadecanol,cetanol,palmityl alcohol,hexadecyl alcohol,n-cetyl alcohol,cetaffine,cetylol,cetal
Numero MDL	MFCD00004760
PubChem CID	2682
Formula molecolare	C16H34O
CAS	36653-82-4
Molecular Weight (g/mol)	242.45
ChEBI	CHEBI:16125
SMILES	CCCCCCCCCCCCCCCCO
IUPAC Name	hexadecan-1-ol
InChI Key	BXWNKGSJHAJOGX-UHFFFAOYSA-N

Ethanediol, Certified AR for Analysis, Fisher Chemical™

CAS: 107-21-1 Formula molecolare: C2H6O2 Molecular Weight (g/mol): 62.068 Numero MDL: 2885 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Sinonimo: 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: etan-1,2-diolo SMILES: C(CO)O

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Sinonimo	ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol
Numero MDL	2885
PubChem CID	174
Formula molecolare	C2H6O2
CAS	107-21-1
Molecular Weight (g/mol)	62.068
ChEBI	CHEBI:30742
SMILES	C(CO)O
IUPAC Name	etan-1,2-diolo
InChI Key	LYCAIKOWRPUZTN-UHFFFAOYSA-N

2,2-Dimethyl-1,3-propanediol, 99%

CAS: 126-30-7 Formula molecolare: C5H12O2 Molecular Weight (g/mol): 104.15 Numero MDL: MFCD00004685 InChI Key: SLCVBVWXLSEKPL-UHFFFAOYSA-N Sinonimo: neopentyl glycol,2,2-dimethyl-1,3-propanediol,dimethylolpropane,neopentylene glycol,neopentanediol,neopentylglycol,1,3-propanediol, 2,2-dimethyl,neol,hydroxypivalyl alcohol,dimethyltrimethylene glycol PubChem CID: 31344 IUPAC Name: 2,2-dimethylpropane-1,3-diol SMILES: CC(C)(CO)CO

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Sinonimo	neopentyl glycol,2,2-dimethyl-1,3-propanediol,dimethylolpropane,neopentylene glycol,neopentanediol,neopentylglycol,1,3-propanediol, 2,2-dimethyl,neol,hydroxypivalyl alcohol,dimethyltrimethylene glycol
Numero MDL	MFCD00004685
PubChem CID	31344
Formula molecolare	C5H12O2
CAS	126-30-7
Molecular Weight (g/mol)	104.15
SMILES	CC(C)(CO)CO
IUPAC Name	2,2-dimethylpropane-1,3-diol
InChI Key	SLCVBVWXLSEKPL-UHFFFAOYSA-N

Thermo Scientific Chemicals myo-Inositol, Cell Culture Grade

CAS: 87-89-8 Formula molecolare: C6H12O6 Molecular Weight (g/mol): 180.156 Numero MDL: MFCD00077932 InChI Key: CDAISMWEOUEBRE-UHFFFAOYSA-N Sinonimo: 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: cyclohexane-1,2,3,4,5,6-hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

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Sinonimo	scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol
Numero MDL	MFCD00077932
PubChem CID	892
Formula molecolare	C6H12O6
CAS	87-89-8
Molecular Weight (g/mol)	180.156
ChEBI	CHEBI:24848
SMILES	C1(C(C(C(C(C1O)O)O)O)O)O
IUPAC Name	cyclohexane-1,2,3,4,5,6-hexol
InChI Key	CDAISMWEOUEBRE-UHFFFAOYSA-N

Alcohols and polyols

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