Alcohols and polyols

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5,311 – 5,325 of 5,354 results

5,311

N-Acetyl-2,3-didehydro-2-deoxyneuraminic Acid, TCI America™

CAS: 24967-27-9 Molecular Formula: C11H17NO8 Molecular Weight (g/mol): 291.256 MDL Number: MFCD00057470 InChI Key: JINJZWSZQKHCIP-UFGQHTETSA-N Synonym: 2,3-Dehydro-2-deoxy-N-acetylneuraminic Acid, DANA PubChem CID: 65309 ChEBI: CHEBI:28062 IUPAC Name: (2R,3R,4S)-3-acetamido-4-hydroxy-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid SMILES: CC(=O)NC1C(C=C(OC1C(C(CO)O)O)C(=O)O)O

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Specifications

PubChem CID	65309
CAS	24967-27-9
Molecular Weight (g/mol)	291.256
ChEBI	CHEBI:28062
MDL Number	MFCD00057470
SMILES	CC(=O)NC1C(C=C(OC1C(C(CO)O)O)C(=O)O)O
Synonym	2,3-Dehydro-2-deoxy-N-acetylneuraminic Acid, DANA
IUPAC Name	(2R,3R,4S)-3-acetamido-4-hydroxy-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid
InChI Key	JINJZWSZQKHCIP-UFGQHTETSA-N
Molecular Formula	C11H17NO8

5,312

(S)-(-)-1-(2-Naphthyl)ethanol, TCI America™

CAS: 27544-18-9 Molecular Formula: C12H12O Molecular Weight (g/mol): 172.227 MDL Number: MFCD00064188 InChI Key: AXRKCRWZRKETCK-VIFPVBQESA-N Synonym: (S)-(-)-alpha-Methyl-2-naphthalenemethanol, (S)-(-)-2-(1-Hydroxyethyl)naphthalene PubChem CID: 6976568 IUPAC Name: (1S)-1-naphthalen-2-ylethanol SMILES: CC(C1=CC2=CC=CC=C2C=C1)O

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Specifications

PubChem CID	6976568
CAS	27544-18-9
Molecular Weight (g/mol)	172.227
MDL Number	MFCD00064188
SMILES	CC(C1=CC2=CC=CC=C2C=C1)O
Synonym	(S)-(-)-alpha-Methyl-2-naphthalenemethanol, (S)-(-)-2-(1-Hydroxyethyl)naphthalene
IUPAC Name	(1S)-1-naphthalen-2-ylethanol
InChI Key	AXRKCRWZRKETCK-VIFPVBQESA-N
Molecular Formula	C12H12O

5,313

(R)-(+)-1-(2-Naphthyl)ethanol 98.0+%, TCI America™

CAS: 52193-85-8 Molecular Formula: C12H12O Molecular Weight (g/mol): 172.227 MDL Number: MFCD00075344 InChI Key: AXRKCRWZRKETCK-SECBINFHSA-N Synonym: (R)-(+)-alpha-Methyl-2-naphthalenemethanol, (R)-(+)-2-(1-Hydroxyethyl)naphthalene PubChem CID: 6976569 IUPAC Name: (1R)-1-naphthalen-2-ylethanol SMILES: CC(C1=CC2=CC=CC=C2C=C1)O

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Specifications

PubChem CID	6976569
CAS	52193-85-8
Molecular Weight (g/mol)	172.227
MDL Number	MFCD00075344
SMILES	CC(C1=CC2=CC=CC=C2C=C1)O
Synonym	(R)-(+)-alpha-Methyl-2-naphthalenemethanol, (R)-(+)-2-(1-Hydroxyethyl)naphthalene
IUPAC Name	(1R)-1-naphthalen-2-ylethanol
InChI Key	AXRKCRWZRKETCK-SECBINFHSA-N
Molecular Formula	C12H12O

5,314

Poly(neopentyl Glycol Succinate), TCI America™

CAS: 28257-92-3 Molecular Formula: C9H18O6 Molecular Weight (g/mol): 222.237 MDL Number: MFCD00148032 InChI Key: GXTJJXHLTYJRLX-UHFFFAOYSA-N Synonym: Neopentyl Glycol Succinate Polyester, Succinate Neopentylglycol Polyester PubChem CID: 57376614 IUPAC Name: butanedioic acid;2,2-dimethylpropane-1,3-diol SMILES: CC(C)(CO)CO.C(CC(=O)O)C(=O)O

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Specifications

PubChem CID	57376614
CAS	28257-92-3
Molecular Weight (g/mol)	222.237
MDL Number	MFCD00148032
SMILES	CC(C)(CO)CO.C(CC(=O)O)C(=O)O
Synonym	Neopentyl Glycol Succinate Polyester, Succinate Neopentylglycol Polyester
IUPAC Name	butanedioic acid;2,2-dimethylpropane-1,3-diol
InChI Key	GXTJJXHLTYJRLX-UHFFFAOYSA-N
Molecular Formula	C9H18O6

5,315

1,3,5-Adamantanetriol 97.0+%, TCI America™

CAS: 99181-50-7 Molecular Formula: C10H16O3 Molecular Weight (g/mol): 184.235 InChI Key: MCYBYTIPMYLHAK-UHFFFAOYSA-N Synonym: 1,3,5-Trihydroxyadamantane PubChem CID: 9899022 IUPAC Name: adamantane-1,3,5-triol SMILES: C1C2CC3(CC1(CC(C2)(C3)O)O)O

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Specifications

PubChem CID	9899022
CAS	99181-50-7
Molecular Weight (g/mol)	184.235
SMILES	C1C2CC3(CC1(CC(C2)(C3)O)O)O
Synonym	1,3,5-Trihydroxyadamantane
IUPAC Name	adamantane-1,3,5-triol
InChI Key	MCYBYTIPMYLHAK-UHFFFAOYSA-N
Molecular Formula	C10H16O3

5,316

3beta-Hydroxy-DELTA5-cholenic Acid, TCI America™

CAS: 5255-17-4 Molecular Formula: C24H38O3 Molecular Weight (g/mol): 374.565 MDL Number: MFCD00069468 InChI Key: HIAJCGFYHIANNA-QIZZZRFXSA-N PubChem CID: 92997 IUPAC Name: (4R)-4-[(3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

Pricing & Availability
Specifications

PubChem CID	92997
CAS	5255-17-4
Molecular Weight (g/mol)	374.565
MDL Number	MFCD00069468
SMILES	CC(CCC(=O)O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
IUPAC Name	(4R)-4-[(3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
InChI Key	HIAJCGFYHIANNA-QIZZZRFXSA-N
Molecular Formula	C24H38O3

5,317

Monoelaidin, TCI America™

CAS: 2716-53-2 Molecular Formula: C21H40O4 Molecular Weight (g/mol): 356.55 MDL Number: MFCD00069635 InChI Key: RZRNAYUHWVFMIP-UHFFFAOYNA-N Synonym: Glycerol alpha-Monoelaidate, 1-Mono-trans-9-octadecenoyl Glycerol PubChem CID: 5364833 IUPAC Name: 2,3-dihydroxypropyl octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(O)CO

Pricing & Availability
Specifications

PubChem CID	5364833
CAS	2716-53-2
Molecular Weight (g/mol)	356.55
MDL Number	MFCD00069635
SMILES	CCCCCCCCC=CCCCCCCCC(=O)OCC(O)CO
Synonym	Glycerol alpha-Monoelaidate, 1-Mono-trans-9-octadecenoyl Glycerol
IUPAC Name	2,3-dihydroxypropyl octadec-9-enoate
InChI Key	RZRNAYUHWVFMIP-UHFFFAOYNA-N
Molecular Formula	C21H40O4

5,318

D-Galactal 98.0+%, TCI America™

CAS: 21193-75-9 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00038067 InChI Key: YVECGMZCTULTIS-HSUXUTPPSA-N Synonym: d-galactal,galactal,d-+-galactal,1,5-anhydro-2-deoxy-d-lyxo-hex-1-enitol,2r,3r,4r-2-hydroxymethyl-3,4-dihydro-2h-pyran-3,4-diol,arabino-hex-5-enitol, 2,6-anhydro-5-deoxy,2,6-anhydro-5-deoxy-d-arabino-hex-5-enitol,1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol,pubchem10609 PubChem CID: 2734735 ChEBI: CHEBI:63139 IUPAC Name: (2R,3R,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol SMILES: C1=COC(C(C1O)O)CO

Pricing & Availability
Specifications

PubChem CID	2734735
CAS	21193-75-9
Molecular Weight (g/mol)	146.142
ChEBI	CHEBI:63139
MDL Number	MFCD00038067
SMILES	C1=COC(C(C1O)O)CO
Synonym	d-galactal,galactal,d-+-galactal,1,5-anhydro-2-deoxy-d-lyxo-hex-1-enitol,2r,3r,4r-2-hydroxymethyl-3,4-dihydro-2h-pyran-3,4-diol,arabino-hex-5-enitol, 2,6-anhydro-5-deoxy,2,6-anhydro-5-deoxy-d-arabino-hex-5-enitol,1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol,pubchem10609
IUPAC Name	(2R,3R,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol
InChI Key	YVECGMZCTULTIS-HSUXUTPPSA-N
Molecular Formula	C6H10O4

5,319

Heptaethylene Glycol Monododecyl Ether, TCI America™

CAS: 3055-97-8 Molecular Formula: C26H54O8 Molecular Weight (g/mol): 494.71 MDL Number: MFCD00043065 InChI Key: DWHIUNMOTRUVPG-UHFFFAOYSA-N PubChem CID: 76459 IUPAC Name: 2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCO

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Specifications

PubChem CID	76459
CAS	3055-97-8
Molecular Weight (g/mol)	494.71
MDL Number	MFCD00043065
SMILES	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCO
IUPAC Name	2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
InChI Key	DWHIUNMOTRUVPG-UHFFFAOYSA-N
Molecular Formula	C26H54O8

5,320

(+)-proto-Quercitol 97.0+%, TCI America™

CAS: 488-73-3 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.157 MDL Number: MFCD06797163 InChI Key: IMPKVMRTXBRHRB-MBMOQRBOSA-N Synonym: 1L-1,3,4/2,5-Cyclohexanepentol PubChem CID: 441437 ChEBI: CHEBI:27371 IUPAC Name: (1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentol SMILES: C1C(C(C(C(C1O)O)O)O)O

Pricing & Availability
Specifications

PubChem CID	441437
CAS	488-73-3
Molecular Weight (g/mol)	164.157
ChEBI	CHEBI:27371
MDL Number	MFCD06797163
SMILES	C1C(C(C(C(C1O)O)O)O)O
Synonym	1L-1,3,4/2,5-Cyclohexanepentol
IUPAC Name	(1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentol
InChI Key	IMPKVMRTXBRHRB-MBMOQRBOSA-N
Molecular Formula	C6H12O5

5,321

2,5-Dimethyl-2-hexanol 98.0+%, TCI America™

CAS: 3730-60-7 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00021814 InChI Key: JPUIYNHIEXIFMV-UHFFFAOYSA-N Synonym: 2,5-dimethyl-2-hexanol,2-hexanol, 2,5-dimethyl-, s,2-hexanol, 2,5-dimethyl,2-hexanol, 2,5-dimethyl-, s-+,acmc-209is7,2-hexanol,2,5-dimethyl,2-hexanol,5-dimethyl-, s,2-hexanol,5-dimethyl-, s-+ PubChem CID: 19506 IUPAC Name: 2,5-dimethylhexan-2-ol SMILES: CC(C)CCC(C)(C)O

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Specifications

PubChem CID	19506
CAS	3730-60-7
Molecular Weight (g/mol)	130.23
MDL Number	MFCD00021814
SMILES	CC(C)CCC(C)(C)O
Synonym	2,5-dimethyl-2-hexanol,2-hexanol, 2,5-dimethyl-, s,2-hexanol, 2,5-dimethyl,2-hexanol, 2,5-dimethyl-, s-+,acmc-209is7,2-hexanol,2,5-dimethyl,2-hexanol,5-dimethyl-, s,2-hexanol,5-dimethyl-, s-+
IUPAC Name	2,5-dimethylhexan-2-ol
InChI Key	JPUIYNHIEXIFMV-UHFFFAOYSA-N
Molecular Formula	C8H18O

5,322

2-Pyridinemethanol 98.0+%, TCI America™

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5,323

6,6',7,7'-Tetrahydroxy-4,4,4',4'-tetramethyl-2,2'-spirobichroman 98.0+%, TCI America™

CAS: 32737-35-2 Molecular Formula: C21H24O6 Molecular Weight (g/mol): 372.42 MDL Number: MFCD00627043 InChI Key: SZUGPQFFJXSTDD-UHFFFAOYSA-N Synonym: 4,4,4′C,4′C-Tetramethyl-2,2′C-spirobi[chroman]-6,6′C,7,7′C-tetraol PubChem CID: 350598 IUPAC Name: 4,4,4',4'-tetramethyl-3,3',4,4'-tetrahydro-2,2'-spirobi[[1]benzopyran]-6,6',7,7'-tetrol SMILES: CC1(C)CC2(CC(C)(C)C3=CC(O)=C(O)C=C3O2)OC2=CC(O)=C(O)C=C12

Pricing & Availability
Specifications

PubChem CID	350598
CAS	32737-35-2
Molecular Weight (g/mol)	372.42
MDL Number	MFCD00627043
SMILES	CC1(C)CC2(CC(C)(C)C3=CC(O)=C(O)C=C3O2)OC2=CC(O)=C(O)C=C12
Synonym	4,4,4′C,4′C-Tetramethyl-2,2′C-spirobi[chroman]-6,6′C,7,7′C-tetraol
IUPAC Name	4,4,4',4'-tetramethyl-3,3',4,4'-tetrahydro-2,2'-spirobi[[1]benzopyran]-6,6',7,7'-tetrol
InChI Key	SZUGPQFFJXSTDD-UHFFFAOYSA-N
Molecular Formula	C21H24O6

5,324

Misoprostol, Tocris Bioscience™

CAS: 59122-46-2 Molecular Formula: C22H38O5 Molecular Weight (g/mol): 382.541 InChI Key: OJLOPKGSLYJEMD-URPKTTJQSA-N Synonym: misoprostol,cytotec,isprelor,misoprostolum,misoprostil,misoprost,misotol,misoprostolum inn-latin,misodel,misogon PubChem CID: 5282381 IUPAC Name: methyl 7-[(1R,2R,3R)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate SMILES: CCCCC(C)(CC=CC1C(CC(=O)C1CCCCCCC(=O)OC)O)O

Pricing & Availability
Specifications

PubChem CID	5282381
CAS	59122-46-2
Molecular Weight (g/mol)	382.541
SMILES	CCCCC(C)(CC=CC1C(CC(=O)C1CCCCCCC(=O)OC)O)O
Synonym	misoprostol,cytotec,isprelor,misoprostolum,misoprostil,misoprost,misotol,misoprostolum inn-latin,misodel,misogon
IUPAC Name	methyl 7-[(1R,2R,3R)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate
InChI Key	OJLOPKGSLYJEMD-URPKTTJQSA-N
Molecular Formula	C22H38O5

5,325

Sulprostone, Tocris Bioscience™

CAS: 60325-46-4 Molecular Formula: C23H31NO7S Molecular Weight (g/mol): 465.561 InChI Key: UQZVCDCIMBLVNR-TWYODKAFSA-N Synonym: sulprostone,nalador,sulproston,sulprostone usan:inn,sulprostonum inn-latin,sulprostona inn-spanish,unii-501q5eq1gm,16-phenoxy-omega-17,18,19,20-tetranor pge-2 methylsulfonylamide,16-phenoxy-17,18,19,20 tetranor prostaglandin e sub 2 methyl sulfonylamide,16-phenoxy-omega-17,18,19,20-tetranor prostaglandin e2 methylsulfonylamide PubChem CID: 5312153 IUPAC Name: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]-N-methylsulfonylhept-5-enamide SMILES: CS(=O)(=O)NC(=O)CCCC=CCC1C(C(CC1=O)O)C=CC(COC2=CC=CC=C2)O

Pricing & Availability
Specifications

PubChem CID	5312153
CAS	60325-46-4
Molecular Weight (g/mol)	465.561
SMILES	CS(=O)(=O)NC(=O)CCCC=CCC1C(C(CC1=O)O)C=CC(COC2=CC=CC=C2)O
Synonym	sulprostone,nalador,sulproston,sulprostone usan:inn,sulprostonum inn-latin,sulprostona inn-spanish,unii-501q5eq1gm,16-phenoxy-omega-17,18,19,20-tetranor pge-2 methylsulfonylamide,16-phenoxy-17,18,19,20 tetranor prostaglandin e sub 2 methyl sulfonylamide,16-phenoxy-omega-17,18,19,20-tetranor prostaglandin e2 methylsulfonylamide
IUPAC Name	(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]-N-methylsulfonylhept-5-enamide
InChI Key	UQZVCDCIMBLVNR-TWYODKAFSA-N
Molecular Formula	C23H31NO7S

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