Alcohols and polyols

Description:

Organic compounds in which at least one hydroxyl functional group (-OH) is bound to a carbon atom, usually connected to other carbon or hydrogen atoms.

Ancestors:

Organic compounds ⮕ Organic oxygen compounds ⮕ Organooxygen compounds ⮕ Alcohols and polyols

Popular Products

Heptaminol Hydrochloride
CAS: 543-15-7 EC Number: EINECS 208-837-5 Formula: C₈H₂₀ClNO Molecular Weight: 181.700

≥98%

Out of Stock Item #: H1073201

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Technical Identifiers

IUPAC Name

6-amino-2-methylheptan-2-ol;hydrochloride

SMILES

CC(CCCC(C)(C)O)N.Cl

InChIKey
JZNBMCOSOXIZJB-UHFFFAOYSA-N

InChI

1S/C8H19NO.ClH/c1-7(9)5-4-6-8(2,3)10;/h7,10H,4-6,9H2,1-3H3;1H
5-O-Coumaroylquinic acid
CAS: 87099-71-6 Formula: C₁₆H₁₈O₈ Molecular Weight: 338.31

Solid Moligand™ ? ≥98%

Out of Stock Item #: P1020218

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Technical Identifiers

IUPAC Name

(1R,3R,4S,5R)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid

SMILES

C1[C@H]([C@@H]([C@@H](C[C@]1(C(=O)O)O)OC(=O)/C=C/C2=CC=C(C=C2)O)O)O

InChIKey
BMRSEYFENKXDIS-QHAYPTCMSA-N

InChI

1S/C16H18O8/c17-10-4-1-9(2-5-10)3-6-13(19)24-12-8-16(23,15(21)22)7-11(18)14(12)20/h1-6,11-12,14,17-18,20,23H,7-8H2,(H,21,22)/b6-3+/t11-,12-,14+,16-/m1show more
1,2-Propane-d6-diol
CAS: 52910-80-2 PubChem CID: 71309005 Formula: C₃H₂D₆O₂ Molecular Weight: 82.13

≥99%

Out of Stock Item #: P932292

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IUPAC Name

1,1,2,3,3,3-hexadeuteriopropane-1,2-diol

SMILES

CC(CO)O

InChIKey
DNIAPMSPPWPWGF-LIDOUZCJSA-N

InChI

1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/i1D3,2D2,3D
N-Dimethylaminoprostaglandin F2alpha
CAS: 67508-09-2 Formula: C₂₂H₄₁NO₃ Molecular Weight: 367.6

Out of Stock Item #: N1257055

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IUPAC Name

(1R,3S,4R,5R)-4-[(Z)-7-(dimethylamino)hept-2-enyl]-5-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentane-1,3-diol

SMILES

CCCCC[C@@H](/C=C/[C@H]1[C@@H](C[C@@H]([C@@H]1C/C=C\CCCCN(C)C)O)O)O

InChIKey
VNLQPSLXSAMMMJ-PIOKUXGXSA-N

InChI

1S/C22H41NO3/c1-4-5-9-12-18(24)14-15-20-19(21(25)17-22(20)26)13-10-7-6-8-11-16-23(2)3/h7,10,14-15,18-22,24-26H,4-6,8-9,11-13,16-17H2,1-3H3/b10-7-,15-1show more
3,5-Di-O-caffeoylquinic acid methyl ester
CAS: 159934-13-1 PubChem CID: 10075681

Out of Stock Item #: D1307895

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IUPAC Name

methyl (3R,5R)-3,5-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,4-dihydroxycyclohexane-1-carboxylate

SMILES

COC(=O)C1(CC(C(C(C1)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)OC(=O)C=CC3=CC(=C(C=C3)O)O)O

InChIKey
VEBNYMXKXIIGFX-IYVYCCGLSA-N

InChI

1S/C26H26O12/c1-36-25(34)26(35)12-20(37-22(31)8-4-14-2-6-16(27)18(29)10-14)24(33)21(13-26)38-23(32)9-5-15-3-7-17(28)19(30)11-15/h2-11,20-21,24,27-30,3show more
O-Desmethylvenlafaxine-d6
CAS: 1062605-69-9 PubChem CID: 25226275 Formula: C₁₆H₂₅NO₂ Molecular Weight: 269.34

Out of Stock Item #: O1013255

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IUPAC Name

4-[2-[bis(trideuteriomethyl)amino]-1-(1-hydroxycyclohexyl)ethyl]phenol

SMILES

CN(C)CC(C1=CC=C(C=C1)O)C2(CCCCC2)O

InChIKey
KYYIDSXMWOZKMP-WFGJKAKNSA-N

InChI

1S/C16H25NO2/c1-17(2)12-15(13-6-8-14(18)9-7-13)16(19)10-4-3-5-11-16/h6-9,15,18-19H,3-5,10-12H2,1-2H3/i1D3,2D3
5-Galloylquinic acid
CAS: 53584-43-3 PubChem CID: 14520970

≥99%

Out of Stock Item #: G946599

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IUPAC Name

(1R,3R,4S,5R)-1,3,4-trihydroxy-5-(3,4,5-trihydroxybenzoyl)oxycyclohexane-1-carboxylic acid

SMILES

C1C(C(C(CC1(C(=O)O)O)OC(=O)C2=CC(=C(C(=C2)O)O)O)O)O

InChIKey
LDPLFHGGZNSKDS-AOGLXQGOSA-N

InChI

1S/C14H16O10/c15-6-1-5(2-7(16)10(6)18)12(20)24-9-4-14(23,13(21)22)3-8(17)11(9)19/h1-2,8-9,11,15-19,23H,3-4H2,(H,21,22)/t8-,9-,11+,14-/m1/s1
6-Hepten-3-ol
CAS: 19781-77-2 Formula: C₇H₁₄O Molecular Weight: 114.19

Liquid ≥97%

In Stock Item #: H777328

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IUPAC Name

hept-6-en-3-ol

SMILES

CCC(CCC=C)O

InChIKey
XFXWEAWJVWCOBF-UHFFFAOYSA-N

InChI

1S/C7H14O/c1-3-5-6-7(8)4-2/h3,7-8H,1,4-6H2,2H3
Hexane-2，3-diol
CAS: 617-30-1 Formula: C₆H₁₄O₂ Molecular Weight: 118.17

≥95%

Out of Stock Item #: H769666

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Technical Identifiers

SMILES

CCCC(C(C)O)O

InChIKey
QCIYAEYRVFUFAP-UHFFFAOYSA-N

InChI

1S/C6H14O2/c1-3-4-6(8)5(2)7/h5-8H,3-4H2,1-2H3
Cyclooct-2-enol
CAS: 3212-75-7 PubChem CID: 5380758 Formula: C₈H₁₄O Molecular Weight: 126.2

Liquid ≥95%

Out of Stock Item #: C768620

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Technical Identifiers

IUPAC Name

(2Z)-cyclooct-2-en-1-ol

SMILES

C1CCC=CC(CC1)O

InChIKey
UJZBDMYKNUWDPM-XQRVVYSFSA-N

InChI

1S/C8H14O/c9-8-6-4-2-1-3-5-7-8/h4,6,8-9H,1-3,5,7H2/b6-4-
3，4-Hexanediol， 3，4-dimethyl-
CAS: 1185-02-0 Formula: C₈H₁₈O₂ Molecular Weight: 146.2273

≥95%

Out of Stock Item #: H769462

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Technical Identifiers

SMILES

CCC(C)(C(C)(CC)O)O

InChIKey
RJOVKNVJGPMWDT-UHFFFAOYSA-N

InChI

1S/C8H18O2/c1-5-7(3,9)8(4,10)6-2/h9-10H,5-6H2,1-4H3
4-(Hydroxymethyl)cyclohexanecarboxaldehyde
CAS: 92385-32-5 Formula: C₈H₁₄O₂ Molecular Weight: 142.20

≥95%

Out of Stock Item #: C769071

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Technical Identifiers

SMILES

C1CC(CCC1CO)C=O

InChIKey
ZMVNSYYBXALPII-UHFFFAOYSA-N

InChI

1S/C8H14O2/c9-5-7-1-2-8(6-10)4-3-7/h5,7-8,10H,1-4,6H2

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