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.

1 – 15 di 857 risultati

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Propylene Glycol, MP Biomedicals

CAS: 57-55-6 Formula molecolare: C3H8O2 Molecular Weight (g/mol): 76.095 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
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

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

Thermo Scientific Chemicals myo-Inositol, 98+%

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

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

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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

Pinacol, 99%

CAS: 76-09-5 Formula molecolare: C6H14O2 Molecular Weight (g/mol): 118.176 Numero MDL: MFCD00004462 InChI Key: IVDFJHOHABJVEH-UHFFFAOYSA-N Sinonimo: pinacol,2,3-dimethyl-2,3-butanediol,pinacone,2,3-butanediol, 2,3-dimethyl,tetramethylethylene glycol,1,1,2,2-tetramethylethylene glycol,unii-527qe7i5co,2,3-dimethyl-butane-2,3-diol,2,3-dihydroxy-2,3-dimethylbutane,2,3-dimethyl-2,3-dihydroxybutane PubChem CID: 6425 IUPAC Name: 2,3-dimethylbutane-2,3-diol SMILES: CC(C)(C(C)(C)O)O

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Sinonimo	pinacol,2,3-dimethyl-2,3-butanediol,pinacone,2,3-butanediol, 2,3-dimethyl,tetramethylethylene glycol,1,1,2,2-tetramethylethylene glycol,unii-527qe7i5co,2,3-dimethyl-butane-2,3-diol,2,3-dihydroxy-2,3-dimethylbutane,2,3-dimethyl-2,3-dihydroxybutane
Numero MDL	MFCD00004462
PubChem CID	6425
Formula molecolare	C6H14O2
CAS	76-09-5
Molecular Weight (g/mol)	118.176
SMILES	CC(C)(C(C)(C)O)O
IUPAC Name	2,3-dimethylbutane-2,3-diol
InChI Key	IVDFJHOHABJVEH-UHFFFAOYSA-N

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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

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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

2-Methyl-1-propanol, 99+%, Extra Dry, AcroSeal™

CAS: 78-83-1 Formula molecolare: C₄H₁₀O Molecular Weight (g/mol): 74.12 Numero MDL: MFCD00004740 InChI Key: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N Sinonimo: 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol PubChem CID: 6560 ChEBI: CHEBI:46645 IUPAC Name: 2-methylpropan-1-ol SMILES: CC(C)CO

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Sinonimo	2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol
Numero MDL	MFCD00004740
PubChem CID	6560
Formula molecolare	C₄H₁₀O
CAS	78-83-1
Molecular Weight (g/mol)	74.12
ChEBI	CHEBI:46645
SMILES	CC(C)CO
IUPAC Name	2-methylpropan-1-ol
InChI Key	ZXEKIIBDNHEJCQ-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

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Ethanediol, Extra Pure, SLR, 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

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1,2-Propanediol, 99%, extra pure

CAS: 57-55-6 Formula molecolare: C₃H₈O₂ Molecular Weight (g/mol): 76.09 Numero MDL: MFCD00064272 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	MFCD00064272
PubChem CID	1030
Formula molecolare	C₃H₈O₂
CAS	57-55-6
Molecular Weight (g/mol)	76.09
ChEBI	CHEBI:16997
SMILES	CC(CO)O
IUPAC Name	1,2-propandiolo
InChI Key	DNIAPMSPPWPWGF-UHFFFAOYSA-N

(+/-)-1-Phenylethanol, 97%

CAS: 98-85-1 Formula molecolare: C8H10O Molecular Weight (g/mol): 122.167 Numero MDL: MFCD00004508 InChI Key: WAPNOHKVXSQRPX-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	methylphenyl carbinol,1-phenylethan-1-ol,alpha-methylbenzyl alcohol,styralyl alcohol,1-phenethyl alcohol,styrallyl alcohol,methylphenylcarbinol,1-phenylethyl alcohol,phenylmethylcarbinol,1-hydroxyethyl benzene
Numero MDL	MFCD00004508
PubChem CID	7409
Formula molecolare	C8H10O
CAS	98-85-1
Molecular Weight (g/mol)	122.167
ChEBI	CHEBI:669
SMILES	CC(C1=CC=CC=C1)O
IUPAC Name	1-phenylethanol
InChI Key	WAPNOHKVXSQRPX-UHFFFAOYSA-N

Ethyl glycolate, 95%

CAS: 623-50-7 Formula molecolare: C4H8O3 Molecular Weight (g/mol): 104.11 Numero MDL: MFCD00021970 InChI Key: ZANNOFHADGWOLI-UHFFFAOYSA-N Sinonimo: ethyl glycolate,ethyl hydroxyacetate,acetic acid, hydroxy-, ethyl ester,glycolic acid, ethyl ester,ethyl glycollate,hydroxyacetic acid ethyl ester,glycolic acid ethyl ester,unii-c306e91wfk,acetic acid, 2-hydroxy-, ethyl ester,2-hydroxyacetic acid ethyl ester PubChem CID: 12184 IUPAC Name: ethyl 2-hydroxyacetate SMILES: CCOC(=O)CO

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Sinonimo	ethyl glycolate,ethyl hydroxyacetate,acetic acid, hydroxy-, ethyl ester,glycolic acid, ethyl ester,ethyl glycollate,hydroxyacetic acid ethyl ester,glycolic acid ethyl ester,unii-c306e91wfk,acetic acid, 2-hydroxy-, ethyl ester,2-hydroxyacetic acid ethyl ester
Numero MDL	MFCD00021970
PubChem CID	12184
Formula molecolare	C4H8O3
CAS	623-50-7
Molecular Weight (g/mol)	104.11
SMILES	CCOC(=O)CO
IUPAC Name	ethyl 2-hydroxyacetate
InChI Key	ZANNOFHADGWOLI-UHFFFAOYSA-N

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2-Mercaptoethanol Molecular Biology MP Biomedicals

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Alcohols and polyols

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