Polyols

(R,R)-(-)-2,3-Butanediol

Grade & Purity:

≥96%(GC)

Cas Number: 24347-58-8

Formula: C₄H₁₀O₂ Molecular Weight: 90.12

IUPAC Name: (2R,3R)-butane-2,3-diol

SMILES: CC(C(C)O)O

InChIKey: OWBTYPJTUOEWEK-QWWZWVQMSA-N

InChI: InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4-/m1/s1

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(R)-(-)-1,2-Propanediol

Grade & Purity:

≥99%

Cas Number: 4254-14-2

Formula: C₃H₈O₂ Molecular Weight: 76.09

IUPAC Name: (2R)-propane-1,2-diol

SMILES: CC(CO)O

InChIKey: DNIAPMSPPWPWGF-GSVOUGTGSA-N

InChI: InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m1/s1

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1,5-Hexadiene-3,4-diol (Mixture of isomers,stabilized with HQ)

Grade & Purity:

≥95%(GC)

Cas Number: 1069-23-4

Formula: C₆H₁₀O₂ Molecular Weight: 114.14

IUPAC Name: hexa-1,5-diene-3,4-diol

SMILES: C=CC(C(C=C)O)O

InChIKey: KUQWZSZYIQGTHT-UHFFFAOYSA-N

InChI: InChI=1S/C6H10O2/c1-3-5(7)6(8)4-2/h3-8H,1-2H2

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Gossypol-acetic acid

Grade & Purity:

analytical standard

≥98%

Cas Number: 12542-36-8

Formula: C₃0H₃0O₈ · C₂H₄O₂ Molecular Weight: 578.61

IUPAC Name: acetic acid;7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde

SMILES: CC1=CC2=C(C(=C(C(=C2C(C)C)O)O)C=O)C(=C1C3=C(C4=C(C=C3C)C(=C(C(=C4C=O)O)O)C(C)C)O)O.CC(=O)O

InChIKey: NIOHNDKHQHVLKA-UHFFFAOYSA-N

InChI: InChI=1S/C30H30O8.C2H4O2/c1-11(2)19-15-7-13(5)21(27(35)23(15)17(9-31)25(33)29(19)37)22-14(6)8-16-20(12(3)4)30(38)26(34)18(10-32)24(16)28(22)36;1-2(3)4show more

Synonyms: U9GNI6VT5N | AC-34098 | Acetic acid--1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-di(propan-2-yl)[2,2'-binaphthalene...

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1-Thioglycerol

Grade & Purity:

for cell culture

≥97%

Cas Number: 96-27-5 Compound CID: 7291

Formula: C₃H₈O₂S Molecular Weight: 108.16

IUPAC Name: 3-sulfanylpropane-1,2-diol

SMILES: C(C(CS)O)O

InChIKey: PJUIMOJAAPLTRJ-UHFFFAOYSA-N

InChI: InChI=1S/C3H8O2S/c4-1-3(5)2-6/h3-6H,1-2H2

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1,4-Dithioerythritol

Grade & Purity:

≥99%

Cas Number: 6892-68-8 EC Number: 229-998-8

Formula: C₄H₁₀O₂S₂ Molecular Weight: 154.25

IUPAC Name: (2R,3S)-1,4-bis(sulfanyl)butane-2,3-diol

SMILES: C(C(C(CS)O)O)S

InChIKey: VHJLVAABSRFDPM-ZXZARUISSA-N

InChI: InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4+

Synonyms: ERYTHRO-1,4,-DIMERCAPTO-2,3-BUTANEDIOL | R4SVL81GQI | D1320 | HY-15916 | (2R,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL | D898...

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1,2-Butanediol

Grade & Purity:

≥98%(GC)

Cas Number: 584-03-2

Formula: C₄H₁₀O₂ Molecular Weight: 90.12

IUPAC Name: butane-1,2-diol

SMILES: CCC(CO)O

InChIKey: BMRWNKZVCUKKSR-UHFFFAOYSA-N

InChI: InChI=1S/C4H10O2/c1-2-4(6)3-5/h4-6H,2-3H2,1H3

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2,3-Butanediol(mixture of stereoisomers)

Grade & Purity:

≥98%

Cas Number: 513-85-9 EC Number: 208-173-6

Formula: C₄H₁₀O₂ Molecular Weight: 90.12

IUPAC Name: butane-2,3-diol

SMILES: CC(C(C)O)O

InChIKey: OWBTYPJTUOEWEK-UHFFFAOYSA-N

InChI: InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3

Synonyms: 2,3-Butandiol | 2,3-BUTANE-D8-DIOL | F0001-1337 | NSC249246 | NSC-249246 | B0681 | levo-butane-2,3-diol | CHEBI:62064...

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cis-1,2-Cyclooctanediol

Grade & Purity:

≥98%

Cas Number: 27607-33-6

Formula: C₈H₁₆O₂ Molecular Weight: 144.21

IUPAC Name: (1R,2S)-cyclooctane-1,2-diol

SMILES: C1CCCC(C(CC1)O)O

InChIKey: HUSOFJYAGDTKSK-OCAPTIKFSA-N

InChI: InChI=1S/C8H16O2/c9-7-5-3-1-2-4-6-8(7)10/h7-10H,1-6H2/t7-,8+

Synonyms: cis-1,2-Cyclooctanediol | cis-1,2-cyclo-octanediol | cis-1,2-Cyclooctanediol, 99% | 1,2-Cyclooctanediol, (1R,2S)-rel-...

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1,4-Dithioerythritol

Grade & Purity:

for molecular biology

≥99%

Cas Number: 6892-68-8 EC Number: 229-998-8

Formula: C₄H₁₀O₂S₂ Molecular Weight: 154.25

IUPAC Name: (2R,3S)-1,4-bis(sulfanyl)butane-2,3-diol

SMILES: C(C(C(CS)O)O)S

InChIKey: VHJLVAABSRFDPM-ZXZARUISSA-N

InChI: InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4+

Synonyms: ERYTHRO-1,4,-DIMERCAPTO-2,3-BUTANEDIOL | R4SVL81GQI | D1320 | HY-15916 | (2R,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL | D898...

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(±)-Gossypol-acetic acid

Grade & Purity:

≥97%(HPLC)

Cas Number: 12542-36-8

Formula: C₃0H₃0O₈ · C₂H₄O₂ Molecular Weight: 578.61

IUPAC Name: acetic acid;7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde

SMILES: CC1=CC2=C(C(=C(C(=C2C(C)C)O)O)C=O)C(=C1C3=C(C4=C(C=C3C)C(=C(C(=C4C=O)O)O)C(C)C)O)O.CC(=O)O

InChIKey: NIOHNDKHQHVLKA-UHFFFAOYSA-N

InChI: InChI=1S/C30H30O8.C2H4O2/c1-11(2)19-15-7-13(5)21(27(35)23(15)17(9-31)25(33)29(19)37)22-14(6)8-16-20(12(3)4)30(38)26(34)18(10-32)24(16)28(22)36;1-2(3)4show more

Synonyms: U9GNI6VT5N | AC-34098 | Acetic acid--1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-di(propan-2-yl)[2,2'-binaphthalene...

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1,2-Propanediol

Grade & Purity:

AR

≥99%

Cas Number: 57-55-6 EC Number: 200-338-0

Formula: C₃H₈O₂ Molecular Weight: 76.09

IUPAC Name: propane-1,2-diol

SMILES: CC(CO)O

InChIKey: DNIAPMSPPWPWGF-UHFFFAOYSA-N

InChI: InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3

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Polyols

Description:

Ancestors: