
Alcohols and polyols
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- (367)
- (6)
- (98)
- (10)
- (47)
- (22)
- (50)
- (13)
- (14)
- (1)
- (1)
- (1)
- (25)
- (6)
- (4)
- (1)
- (6)
- (441)
- (9)
- (41)
- (9)
- (39)
- (6)
- (1)
- (4)
- (5)
- (131)
- (104)
- (4)
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- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
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- (5)
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- (22)
- (1)
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- (1)
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- (1)
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- (29)
- (20)
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- (1)
- (38)
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- (33)
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- (7)
- (7)
- (2)
- (1)
- (26)
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- (1)
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- (22)
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- (1)
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- (24)
- (5)
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- (14)
- (1)
- (1)
- (11)
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- (1)
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- (12)
- (4)
- (1)
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- (10)
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- (1)
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- (5)
- (14)
- (2)
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- (2)
- (1)
- (1)
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- (2)
- (1)
- (1)
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- (2)
- (4)
- (5)
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- (4)
- (5)
- (9)
- (1)
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- (5)
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- (5)
- (3)
- (4)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (11)
- (1)
- (9)
- (1)
- (2)
- (2)
- (1)
- (10)
- (1)
- (2)
- (4)
- (11)
- (1)
- (2)
- (4)
- (21)
- (22)
- (2)
- (8)
- (3)
- (3)
- (8)
- (4)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (5)
- (12)
- (9)
- (2)
- (1)
- (1)
- (4)
- (4)
- (2)
- (7)
- (2)
- (1)
- (5)
- (4)
- (3)
- (2)
- (1)
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- (6)
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- (1)
- (1)
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- (1)
- (1)
- (2)
- (1)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
- (14)
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- (1)
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- (12)
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- (9)
- (1)
- (7)
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- (27)
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- (1)
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- (1)
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- (11)
- (24)
- (2)
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- (18)
- (27)
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- (10)
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- (28)
- (26)
- (1)
- (9)
- (6)
- (2)
- (1)
- (7)
- (36)
- (16)
- (6)
- (9)
- (89)
- (2)
- (19)
- (13)
- (2)
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- (1)
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- (2)
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- (1)
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- (2)
- (6)
- (18)
- (16)
- (3)
- (4)
- (2)
- (3)
- (60)
- (5)
- (2)
- (1)
- (3)
- (32)
- (2)
- (2)
- (11)
- (78)
- (12)
- (4)
- (3)
- (7)
- (9)
- (77)
- (4)
- (379)
- (4)
- (40)
- (22)
- (1)
- (19)
- (1)
- (21)
- (16)
- (1)
- (2)
- (14)
- (2)
- (2)
- (4)
- (64)
- (1)
- (2)
- (1)
- (2)
- (8)
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- (1)
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- (2)
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- (7)
- (4)
- (79)
- (5)
- (48)
- (3)
- (5)
- (210)
- (4)
- (2)
- (2)
- (21)
- (263)
- (17)
- (1)
- (6)
- (244)
- (30)
- (2)
- (25)
- (2)
- (3)
- (2)
- (3)
- (3)
- (6)
- (3)
- (2)
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- (48)
- (3)
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- (6)
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- (1)
- (2)
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- (21)
- (2)
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- (11)
- (1)
- (8)
- (2)
- (714)
- (13)
- (3)
- (4)
- (2)
- (9)
- (1)
- (2)
- (2)
- (70)
- (2)
- (2)
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- (4)
- (33)
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- (32)
- (3)
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- (11)
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Filtered Search Results

Ethyl glycolate, 95%
CAS: 623-50-7 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00021970 InChI Key: ZANNOFHADGWOLI-UHFFFAOYSA-N Synonym: 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

PubChem CID | 12184 |
---|---|
CAS | 623-50-7 |
Molecular Weight (g/mol) | 104.11 |
MDL Number | MFCD00021970 |
SMILES | CCOC(=O)CO |
Synonym | 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 |
IUPAC Name | ethyl 2-hydroxyacetate |
InChI Key | ZANNOFHADGWOLI-UHFFFAOYSA-N |
Molecular Formula | C4H8O3 |
Isoamyl Alcohol (Clear, Colorless/Certified ACS), Fisher Chemical™
CAS: 123-51-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00002934 InChI Key: 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
PubChem CID | 31260 |
---|---|
CAS | 123-51-3 |
Molecular Weight (g/mol) | 88.15 |
ChEBI | CHEBI:15837 |
MDL Number | MFCD00002934 |
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 |
IUPAC Name | 3-methylbutan-1-ol |
InChI Key | PHTQWCKDNZKARW-UHFFFAOYSA-N |
Molecular Formula | C5H12O |
3-Pentyn-1-ol, 99%
CAS: 10229-10-4 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00002956 InChI Key: IDYNOORNKYEHHO-UHFFFAOYSA-N Synonym: 3-pentyn-1-ol,3-pentynol,acmc-1bxad PubChem CID: 66295 IUPAC Name: pent-3-yn-1-ol SMILES: CC#CCCO

PubChem CID | 66295 |
---|---|
CAS | 10229-10-4 |
Molecular Weight (g/mol) | 84.12 |
MDL Number | MFCD00002956 |
SMILES | CC#CCCO |
Synonym | 3-pentyn-1-ol,3-pentynol,acmc-1bxad |
IUPAC Name | pent-3-yn-1-ol |
InChI Key | IDYNOORNKYEHHO-UHFFFAOYSA-N |
Molecular Formula | C5H8O |
2-Methylene-1,3-propanediol, 97%
CAS: 3513-81-3 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00075162 InChI Key: JFFYKITVXPZLQS-UHFFFAOYSA-N Synonym: 2-methylene-1,3-propanediol,2-methylenepropane-1,3-diol,1,3-propanediol, 2-methylene,1,3-dihydroxy-2-methylenepropane,1,3-dihydroxy-2-methylidenepropane,dimethylol ethylene,2-methylene1,3-propanediol,2-methylenepropan-1,3-diol,ksc573o4t,1,3-propanediol,2-methylene PubChem CID: 77048 IUPAC Name: 2-methylidenepropane-1,3-diol SMILES: C=C(CO)CO

PubChem CID | 77048 |
---|---|
CAS | 3513-81-3 |
Molecular Weight (g/mol) | 88.11 |
MDL Number | MFCD00075162 |
SMILES | C=C(CO)CO |
Synonym | 2-methylene-1,3-propanediol,2-methylenepropane-1,3-diol,1,3-propanediol, 2-methylene,1,3-dihydroxy-2-methylenepropane,1,3-dihydroxy-2-methylidenepropane,dimethylol ethylene,2-methylene1,3-propanediol,2-methylenepropan-1,3-diol,ksc573o4t,1,3-propanediol,2-methylene |
IUPAC Name | 2-methylidenepropane-1,3-diol |
InChI Key | JFFYKITVXPZLQS-UHFFFAOYSA-N |
Molecular Formula | C4H8O2 |
myo-Inositol, 99%
CAS: 87-89-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00077932 InChI Key: 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: cyclohexane-1,2,3,4,5,6-hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O
PubChem CID | 892 |
---|---|
CAS | 87-89-8 |
Molecular Weight (g/mol) | 180.156 |
ChEBI | CHEBI:24848 |
MDL Number | MFCD00077932 |
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 |
IUPAC Name | cyclohexane-1,2,3,4,5,6-hexol |
InChI Key | CDAISMWEOUEBRE-UHFFFAOYSA-N |
Molecular Formula | C6H12O6 |
Ninhydrin, 99%
CAS: 485-47-2 Molecular Formula: C9H6O4 Molecular Weight (g/mol): 178.143 MDL Number: MFCD00003791 InChI Key: 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-dihydroxyindene-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O
PubChem CID | 10236 |
---|---|
CAS | 485-47-2 |
Molecular Weight (g/mol) | 178.143 |
ChEBI | CHEBI:86374 |
MDL Number | MFCD00003791 |
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 |
IUPAC Name | 2,2-dihydroxyindene-1,3-dione |
InChI Key | FEMOMIGRRWSMCU-UHFFFAOYSA-N |
Molecular Formula | C9H6O4 |
2-Methyl-2,4-pentanediol, 99%
CAS: 107-41-5 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00004547 InChI Key: SVTBMSDMJJWYQN-UHFFFAOYSA-N Synonym: hexylene glycol,2-methyl-2,4-pentanediol,pinakon,2,4-dihydroxy-2-methylpentane,2,4-pentanediol, 2-methyl,diolane,isol,4-methyl-2,4-pentanediol,1,1,3-trimethyltrimethylenediol,2-methyl pentane-2,4-diol PubChem CID: 7870 ChEBI: CHEBI:62995 IUPAC Name: 2-methylpentane-2,4-diol SMILES: CC(CC(C)(C)O)O
PubChem CID | 7870 |
---|---|
CAS | 107-41-5 |
Molecular Weight (g/mol) | 118.18 |
ChEBI | CHEBI:62995 |
MDL Number | MFCD00004547 |
SMILES | CC(CC(C)(C)O)O |
Synonym | hexylene glycol,2-methyl-2,4-pentanediol,pinakon,2,4-dihydroxy-2-methylpentane,2,4-pentanediol, 2-methyl,diolane,isol,4-methyl-2,4-pentanediol,1,1,3-trimethyltrimethylenediol,2-methyl pentane-2,4-diol |
IUPAC Name | 2-methylpentane-2,4-diol |
InChI Key | SVTBMSDMJJWYQN-UHFFFAOYSA-N |
Molecular Formula | C6H14O2 |
2-Methyl-2-butanol, 98%
CAS: 75-85-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004478 InChI Key: MSXVEPNJUHWQHW-UHFFFAOYSA-N Synonym: 2-methyl-2-butanol,tert-amyl alcohol,amylene hydrate,tert-pentyl alcohol,tert-pentanol,t-amyl alcohol,2-butanol, 2-methyl,dimethylethylcarbinol,ethyldimethylcarbinol,tert-isoamyl alcohol PubChem CID: 6405 IUPAC Name: 2-methylbutan-2-ol SMILES: CCC(C)(C)O
PubChem CID | 6405 |
---|---|
CAS | 75-85-4 |
Molecular Weight (g/mol) | 88.15 |
MDL Number | MFCD00004478 |
SMILES | CCC(C)(C)O |
Synonym | 2-methyl-2-butanol,tert-amyl alcohol,amylene hydrate,tert-pentyl alcohol,tert-pentanol,t-amyl alcohol,2-butanol, 2-methyl,dimethylethylcarbinol,ethyldimethylcarbinol,tert-isoamyl alcohol |
IUPAC Name | 2-methylbutan-2-ol |
InChI Key | MSXVEPNJUHWQHW-UHFFFAOYSA-N |
Molecular Formula | C5H12O |
tert-Amyl Alcohol 98.0+%, TCI America™
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CAS: 75-85-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004478 InChI Key: MSXVEPNJUHWQHW-UHFFFAOYSA-N Synonym: 2-methyl-2-butanol,tert-amyl alcohol,amylene hydrate,tert-pentyl alcohol,tert-pentanol,t-amyl alcohol,2-butanol, 2-methyl,dimethylethylcarbinol,ethyldimethylcarbinol,tert-isoamyl alcohol PubChem CID: 6405 IUPAC Name: 2-methylbutan-2-ol SMILES: CCC(C)(C)O
PubChem CID | 6405 |
---|---|
CAS | 75-85-4 |
Molecular Weight (g/mol) | 88.15 |
MDL Number | MFCD00004478 |
SMILES | CCC(C)(C)O |
Synonym | 2-methyl-2-butanol,tert-amyl alcohol,amylene hydrate,tert-pentyl alcohol,tert-pentanol,t-amyl alcohol,2-butanol, 2-methyl,dimethylethylcarbinol,ethyldimethylcarbinol,tert-isoamyl alcohol |
IUPAC Name | 2-methylbutan-2-ol |
InChI Key | MSXVEPNJUHWQHW-UHFFFAOYSA-N |
Molecular Formula | C5H12O |
2-Methyl-1-propanol, 99+%, Extra Dry, AcroSeal™
CAS: 78-83-1 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00004740 InChI Key: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N Synonym: 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
PubChem CID | 6560 |
---|---|
CAS | 78-83-1 |
Molecular Weight (g/mol) | 74.12 |
ChEBI | CHEBI:46645 |
MDL Number | MFCD00004740 |
SMILES | CC(C)CO |
Synonym | 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol |
IUPAC Name | 2-methylpropan-1-ol |
InChI Key | ZXEKIIBDNHEJCQ-UHFFFAOYSA-N |
Molecular Formula | C4H10O |
3-Methyl-1-butanol, ACS, 98.5+%
CAS: 123-51-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00002934 InChI Key: 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
PubChem CID | 31260 |
---|---|
CAS | 123-51-3 |
Molecular Weight (g/mol) | 88.15 |
ChEBI | CHEBI:15837 |
MDL Number | MFCD00002934 |
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 |
IUPAC Name | 3-methylbutan-1-ol |
InChI Key | PHTQWCKDNZKARW-UHFFFAOYSA-N |
Molecular Formula | C5H12O |
(+/-)-1-Phenylethanol, 97%
CAS: 98-85-1 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00004508 InChI Key: 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
PubChem CID | 7409 |
---|---|
CAS | 98-85-1 |
Molecular Weight (g/mol) | 122.167 |
ChEBI | CHEBI:669 |
MDL Number | MFCD00004508 |
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 |
IUPAC Name | 1-phenylethanol |
InChI Key | WAPNOHKVXSQRPX-UHFFFAOYSA-N |
Molecular Formula | C8H10O |
Isobutyl Alcohol, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
Synonym: 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol
Synonym | 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol |
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2-Methyl-1-propanol, 99+%, ACS reagent
CAS: 78-83-1 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00004740 InChI Key: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N Synonym: 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
PubChem CID | 6560 |
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CAS | 78-83-1 |
Molecular Weight (g/mol) | 74.12 |
ChEBI | CHEBI:46645 |
MDL Number | MFCD00004740 |
SMILES | CC(C)CO |
Synonym | 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol |
IUPAC Name | 2-methylpropan-1-ol |
InChI Key | ZXEKIIBDNHEJCQ-UHFFFAOYSA-N |
Molecular Formula | C4H10O |
1-(4-Methoxyphenyl)ethanol, 95%
CAS: 3319-15-1 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00016857,MFCD09863666,MFCD09863667 InChI Key: IUUULXXWNYKJSL-UHFFFAOYNA-N Synonym: 1-4-methoxyphenyl ethanol,1-4-methoxyphenyl ethan-1-ol,4-methoxy-alpha-methylbenzyl alcohol,4-methoxyphenyl methyl carbinol,1-p-methoxyphenyl ethanol,4-methoxy-.alpha.-methylbenzyl alcohol,1-4-methoxyphenyl-ethanol,acmc-20apae,4-methoxyphenyl ethanol,1 p-methoxyphenyl ethanol PubChem CID: 101148 ChEBI: CHEBI:86566 IUPAC Name: 1-(4-methoxyphenyl)ethanol SMILES: COC1=CC=C(C=C1)C(C)O
PubChem CID | 101148 |
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CAS | 3319-15-1 |
Molecular Weight (g/mol) | 152.19 |
ChEBI | CHEBI:86566 |
MDL Number | MFCD00016857,MFCD09863666,MFCD09863667 |
SMILES | COC1=CC=C(C=C1)C(C)O |
Synonym | 1-4-methoxyphenyl ethanol,1-4-methoxyphenyl ethan-1-ol,4-methoxy-alpha-methylbenzyl alcohol,4-methoxyphenyl methyl carbinol,1-p-methoxyphenyl ethanol,4-methoxy-.alpha.-methylbenzyl alcohol,1-4-methoxyphenyl-ethanol,acmc-20apae,4-methoxyphenyl ethanol,1 p-methoxyphenyl ethanol |
IUPAC Name | 1-(4-methoxyphenyl)ethanol |
InChI Key | IUUULXXWNYKJSL-UHFFFAOYNA-N |
Molecular Formula | C9H12O2 |