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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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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Specifiche

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

Promozioni disponibili

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

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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Specifiche

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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Specifiche

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

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Propane-1,2-Diol, Extra Pure, SLR, meets analytical specification of Ph.Eur., BP, USP, Fisher Chemical™

CAS: 57-55-6 Formula molecolare: C3H8O2 Molecular Weight (g/mol): 76.095 Numero MDL: 64272 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYSA-N Sinonimo: 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: 1,2-propandiolo SMILES: CC(CO)O

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Sinonimo	1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost
Numero MDL	64272
PubChem CID	1030
Formula molecolare	C3H8O2
CAS	57-55-6
Molecular Weight (g/mol)	76.095
ChEBI	CHEBI:16997
SMILES	CC(CO)O
IUPAC Name	1,2-propandiolo
InChI Key	DNIAPMSPPWPWGF-UHFFFAOYSA-N

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

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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Specifiche

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-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

Ninhydrin, 99%

CAS: 485-47-2 Formula molecolare: C9H6O4 Molecular Weight (g/mol): 178.143 Numero MDL: MFCD00003791 InChI Key: FEMOMIGRRWSMCU-UHFFFAOYSA-N Sinonimo: 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-dihydroxyindene-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O

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Sinonimo	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
Numero MDL	MFCD00003791
PubChem CID	10236
Formula molecolare	C9H6O4
CAS	485-47-2
Molecular Weight (g/mol)	178.143
ChEBI	CHEBI:86374
SMILES	C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O
IUPAC Name	2,2-dihydroxyindene-1,3-dione
InChI Key	FEMOMIGRRWSMCU-UHFFFAOYSA-N

Cyclohexanol, 99%

CAS: 108-93-0 Formula molecolare: C6H12O Molecular Weight (g/mol): 100.161 Numero MDL: MFCD00003855 InChI Key: HPXRVTGHNJAIIH-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	cyclohexyl alcohol,hexahydrophenol,hydrophenol,hydroxycyclohexane,hexalin,1-cyclohexanol,hydralin,adronal,naxol,adronol
Numero MDL	MFCD00003855
PubChem CID	7966
Formula molecolare	C6H12O
CAS	108-93-0
Molecular Weight (g/mol)	100.161
ChEBI	CHEBI:18099
SMILES	C1CCC(CC1)O
IUPAC Name	cyclohexanol
InChI Key	HPXRVTGHNJAIIH-UHFFFAOYSA-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

1-Octadecanol, 97%

CAS: 112-92-5 Formula molecolare: C18H38O Molecular Weight (g/mol): 270.501 Numero MDL: MFCD00002823 InChI Key: GLDOVTGHNKAZLK-UHFFFAOYSA-N Sinonimo: stearyl alcohol,1-octadecanol,octadecanol,octadecyl alcohol,n-octadecanol,1-hydroxyoctadecane,n-1-octadecanol,stearol,n-octadecyl alcohol,stearic alcohol PubChem CID: 8221 ChEBI: CHEBI:32154 IUPAC Name: octadecan-1-ol SMILES: CCCCCCCCCCCCCCCCCCO

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Sinonimo	stearyl alcohol,1-octadecanol,octadecanol,octadecyl alcohol,n-octadecanol,1-hydroxyoctadecane,n-1-octadecanol,stearol,n-octadecyl alcohol,stearic alcohol
Numero MDL	MFCD00002823
PubChem CID	8221
Formula molecolare	C18H38O
CAS	112-92-5
Molecular Weight (g/mol)	270.501
ChEBI	CHEBI:32154
SMILES	CCCCCCCCCCCCCCCCCCO
IUPAC Name	octadecan-1-ol
InChI Key	GLDOVTGHNKAZLK-UHFFFAOYSA-N

1,2-Pentanediol, 96%

CAS: 5343-92-0 Formula molecolare: C5H12O2 Molecular Weight (g/mol): 104.15 Numero MDL: MFCD00010736 InChI Key: WCVRQHFDJLLWFE-UHFFFAOYNA-N Sinonimo: 1,2-pentanediol,1,2-dihydroxypentane,1,2-pentanediol, 2r,acmc-20mbh5,acmc-1axdb,3-01-00-02191 beilstein handbook reference,ksc271i3n,wcvrqhfdjllwfe-uhfffaoysa PubChem CID: 93000 IUPAC Name: pentane-1,2-diol SMILES: CCCC(O)CO

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Sinonimo	1,2-pentanediol,1,2-dihydroxypentane,1,2-pentanediol, 2r,acmc-20mbh5,acmc-1axdb,3-01-00-02191 beilstein handbook reference,ksc271i3n,wcvrqhfdjllwfe-uhfffaoysa
Numero MDL	MFCD00010736
PubChem CID	93000
Formula molecolare	C5H12O2
CAS	5343-92-0
Molecular Weight (g/mol)	104.15
SMILES	CCCC(O)CO
IUPAC Name	pentane-1,2-diol
InChI Key	WCVRQHFDJLLWFE-UHFFFAOYNA-N

Ethylene glycol, 99.8%, anhydrous, AcroSeal™

CAS: 107-21-1 Formula molecolare: C₂H₆O₂ Molecular Weight (g/mol): 62.06 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
PubChem CID	174
Formula molecolare	C₂H₆O₂
CAS	107-21-1
Molecular Weight (g/mol)	62.06
ChEBI	CHEBI:30742
SMILES	C(CO)O
IUPAC Name	etan-1,2-diolo
InChI Key	LYCAIKOWRPUZTN-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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Specifiche

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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