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Organooxygen compounds

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3,496 – 3,510 of 15,086 results
3,496

cis-2-Penten-1-ol 95.0+%, TCI America™

CAS: 1576-95-0 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00063208 InChI Key: BTSIZIIPFNVMHF-ARJAWSKDSA-N Synonym: cis-2-penten-1-ol,z-pent-2-en-1-ol,z-2-penten-1-ol,2-penten-1-ol, z,e-2-penten-1-ol,unii-qnc2nb53mj,2z-penten-1-ol,cis-2-pentenol,qnc2nb53mj,pent-2 e-enol PubChem CID: 5364919 IUPAC Name: (2Z)-pent-2-en-1-ol SMILES: CC\C=C/CO

PubChem CID 5364919
CAS 1576-95-0
Molecular Weight (g/mol) 86.13
MDL Number MFCD00063208
SMILES CC\C=C/CO
Synonym cis-2-penten-1-ol,z-pent-2-en-1-ol,z-2-penten-1-ol,2-penten-1-ol, z,e-2-penten-1-ol,unii-qnc2nb53mj,2z-penten-1-ol,cis-2-pentenol,qnc2nb53mj,pent-2 e-enol
IUPAC Name (2Z)-pent-2-en-1-ol
InChI Key BTSIZIIPFNVMHF-ARJAWSKDSA-N
Molecular Formula C5H10O
3,497

2,3,4-Trimethyl-3-pentanol 98.0+%, TCI America™

CAS: 3054-92-0 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00048319 InChI Key: PLSMHHUFDLYURK-UHFFFAOYSA-N Synonym: 2,3,4-trimethyl-3-pentanol,1,1-diisopropylethanol,3-pentanol, 2,3,4-trimethyl,diisopropylmethylcarbinol,unii-e7oyt9fj8f,e7oyt9fj8f,fema no. 3903,2,3,4-trimethyl-3-pentanol fhfi,acmc-1cqn4,2,3,4-trimethyl-pentan-3-ol PubChem CID: 520484 IUPAC Name: 2,3,4-trimethylpentan-3-ol SMILES: CC(C)C(C)(C(C)C)O

PubChem CID 520484
CAS 3054-92-0
Molecular Weight (g/mol) 130.231
MDL Number MFCD00048319
SMILES CC(C)C(C)(C(C)C)O
Synonym 2,3,4-trimethyl-3-pentanol,1,1-diisopropylethanol,3-pentanol, 2,3,4-trimethyl,diisopropylmethylcarbinol,unii-e7oyt9fj8f,e7oyt9fj8f,fema no. 3903,2,3,4-trimethyl-3-pentanol fhfi,acmc-1cqn4,2,3,4-trimethyl-pentan-3-ol
IUPAC Name 2,3,4-trimethylpentan-3-ol
InChI Key PLSMHHUFDLYURK-UHFFFAOYSA-N
Molecular Formula C8H18O
3,498

4-tert-Butylcyclohexanol (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 98-52-2 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00001473,MFCD00064952,MFCD00070476 InChI Key: CCOQPGVQAWPUPE-UHFFFAOYSA-N Synonym: 4-tert-butylcyclohexanol,cis-4-tert-butylcyclohexanol,trans-4-tert-butylcyclohexanol,4-tert-butyl cyclohexanol,cis-4-tert-butyl cyclohexanol,padaryl,p-tert-butylcyclohexanol,cyclohexanol, 4-1,1-dimethylethyl,cyclohexanol, 4-tert-butyl,4-t-butylcyclohexanol PubChem CID: 7391 IUPAC Name: 4-tert-butylcyclohexan-1-ol SMILES: CC(C)(C)C1CCC(O)CC1

PubChem CID 7391
CAS 98-52-2
Molecular Weight (g/mol) 156.27
MDL Number MFCD00001473,MFCD00064952,MFCD00070476
SMILES CC(C)(C)C1CCC(O)CC1
Synonym 4-tert-butylcyclohexanol,cis-4-tert-butylcyclohexanol,trans-4-tert-butylcyclohexanol,4-tert-butyl cyclohexanol,cis-4-tert-butyl cyclohexanol,padaryl,p-tert-butylcyclohexanol,cyclohexanol, 4-1,1-dimethylethyl,cyclohexanol, 4-tert-butyl,4-t-butylcyclohexanol
IUPAC Name 4-tert-butylcyclohexan-1-ol
InChI Key CCOQPGVQAWPUPE-UHFFFAOYSA-N
Molecular Formula C10H20O
3,499

Tetraethylene Glycol Monomethyl Ether 98.0+%, TCI America™

CAS: 23783-42-8 Molecular Formula: C9H20O5 Molecular Weight (g/mol): 208.254 MDL Number: MFCD00041756 InChI Key: ZNYRFEPBTVGZDN-UHFFFAOYSA-N Synonym: 2,5,8,11-tetraoxatridecan-13-ol,tetraethylene glycol monomethyl ether,tetraethyleneglycol monomethyl ether,3,6,9,12-tetraoxatridecan-1-ol,methyl tetraglycol,tetraethyleneglycol monomethylether,mpeg4-oh,2-2-2-2-methoxy-ethoxy-ethoxy-ethoxy-ethanol,2-2-2-2-methoxyethoxy ethoxy ethoxy ethanol,m-peg4-alcohol PubChem CID: 90263 IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol SMILES: COCCOCCOCCOCCO

PubChem CID 90263
CAS 23783-42-8
Molecular Weight (g/mol) 208.254
MDL Number MFCD00041756
SMILES COCCOCCOCCOCCO
Synonym 2,5,8,11-tetraoxatridecan-13-ol,tetraethylene glycol monomethyl ether,tetraethyleneglycol monomethyl ether,3,6,9,12-tetraoxatridecan-1-ol,methyl tetraglycol,tetraethyleneglycol monomethylether,mpeg4-oh,2-2-2-2-methoxy-ethoxy-ethoxy-ethoxy-ethanol,2-2-2-2-methoxyethoxy ethoxy ethoxy ethanol,m-peg4-alcohol
IUPAC Name 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol
InChI Key ZNYRFEPBTVGZDN-UHFFFAOYSA-N
Molecular Formula C9H20O5
3,500

(S)-(+)-1-Phenylethane-1,2-diol 98.0+%, TCI America™

CAS: 25779-13-9 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00066256 InChI Key: PWMWNFMRSKOCEY-MRVPVSSYSA-N Synonym: s-+-1-phenyl-1,2-ethanediol,s-1-phenylethane-1,2-diol,1s-1-phenylethane-1,2-diol,s-+-1-phenylethane-1,2-diol,s-1-phenyl-1,2-ethanediol,unii-8ib2t1ft6b,8ib2t1ft6b,1,2-ethanediol, 1-phenyl-, 1s,styrene glycol, +,r---phenylethylene glycol PubChem CID: 643312 IUPAC Name: (1S)-1-phenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(CO)O

PubChem CID 643312
CAS 25779-13-9
Molecular Weight (g/mol) 138.166
MDL Number MFCD00066256
SMILES C1=CC=C(C=C1)C(CO)O
Synonym s-+-1-phenyl-1,2-ethanediol,s-1-phenylethane-1,2-diol,1s-1-phenylethane-1,2-diol,s-+-1-phenylethane-1,2-diol,s-1-phenyl-1,2-ethanediol,unii-8ib2t1ft6b,8ib2t1ft6b,1,2-ethanediol, 1-phenyl-, 1s,styrene glycol, +,r---phenylethylene glycol
IUPAC Name (1S)-1-phenylethane-1,2-diol
InChI Key PWMWNFMRSKOCEY-MRVPVSSYSA-N
Molecular Formula C8H10O2
3,501

2-Methyl-1-pentanol 98.0+%, TCI America™

CAS: 105-30-6 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004745 InChI Key: PFNHSEQQEPMLNI-UHFFFAOYSA-N Synonym: 2-methyl-1-pentanol,1-pentanol, 2-methyl,2-methylpentanol-1,2-methylpentanol,sec-amyl carbinol,2-methylamyl alcohol,+--2-methylpentanol,2-mpoh,+--2-methyl-1-pentanol,2-methyl-2-propylethanol PubChem CID: 7745 IUPAC Name: 2-methylpentan-1-ol SMILES: CCCC(C)CO

PubChem CID 7745
CAS 105-30-6
Molecular Weight (g/mol) 102.177
MDL Number MFCD00004745
SMILES CCCC(C)CO
Synonym 2-methyl-1-pentanol,1-pentanol, 2-methyl,2-methylpentanol-1,2-methylpentanol,sec-amyl carbinol,2-methylamyl alcohol,+--2-methylpentanol,2-mpoh,+--2-methyl-1-pentanol,2-methyl-2-propylethanol
IUPAC Name 2-methylpentan-1-ol
InChI Key PFNHSEQQEPMLNI-UHFFFAOYSA-N
Molecular Formula C6H14O
3,502

8-Bromo-1-octanol 90.0+%, TCI America™

CAS: 50816-19-8 Molecular Formula: C8H17BrO Molecular Weight (g/mol): 209.127 MDL Number: MFCD00010388 InChI Key: GMXIEASXPUEOTG-UHFFFAOYSA-N Synonym: 8-bromo-1-octanol,1-octanol, 8-bromo,8-bromooctanol,octamethylene bromohydrin,8-bromo octanol,1-bromooctan-8-ol,8-bromo-1-actanol,8-bromooctane-1-ol,1-bromo-octan-8-ol,8-bromo-octan-1-ol PubChem CID: 162607 IUPAC Name: 8-bromooctan-1-ol SMILES: C(CCCCBr)CCCO

PubChem CID 162607
CAS 50816-19-8
Molecular Weight (g/mol) 209.127
MDL Number MFCD00010388
SMILES C(CCCCBr)CCCO
Synonym 8-bromo-1-octanol,1-octanol, 8-bromo,8-bromooctanol,octamethylene bromohydrin,8-bromo octanol,1-bromooctan-8-ol,8-bromo-1-actanol,8-bromooctane-1-ol,1-bromo-octan-8-ol,8-bromo-octan-1-ol
IUPAC Name 8-bromooctan-1-ol
InChI Key GMXIEASXPUEOTG-UHFFFAOYSA-N
Molecular Formula C8H17BrO
3,503

cis-4-(Hydroxymethyl)cyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 73094-35-6 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 InChI Key: VQMIUUBKKPIDBN-UHFFFAOYSA-N PubChem CID: 202819 IUPAC Name: 4-(hydroxymethyl)cyclohexane-1-carboxylic acid SMILES: C1CC(CCC1CO)C(=O)O

PubChem CID 202819
CAS 73094-35-6
Molecular Weight (g/mol) 158.197
SMILES C1CC(CCC1CO)C(=O)O
IUPAC Name 4-(hydroxymethyl)cyclohexane-1-carboxylic acid
InChI Key VQMIUUBKKPIDBN-UHFFFAOYSA-N
Molecular Formula C8H14O3
3,504

4-(2-Aminoethyl)cyclohexanol (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 148356-06-3 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 MDL Number: MFCD11520548 InChI Key: FNHBFOVJIPXNFL-UHFFFAOYSA-N PubChem CID: 17773621 IUPAC Name: 4-(2-aminoethyl)cyclohexan-1-ol SMILES: NCCC1CCC(O)CC1

PubChem CID 17773621
CAS 148356-06-3
Molecular Weight (g/mol) 143.23
MDL Number MFCD11520548
SMILES NCCC1CCC(O)CC1
IUPAC Name 4-(2-aminoethyl)cyclohexan-1-ol
InChI Key FNHBFOVJIPXNFL-UHFFFAOYSA-N
Molecular Formula C8H17NO
3,505

1,3-Butanediol 99.0+%, TCI America™

CAS: 107-88-0 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00004554 InChI Key: PUPZLCDOIYMWBV-UHFFFAOYSA-N Synonym: 1,3-butanediol,1,3-butylene glycol,1,3-dihydroxybutane,methyltrimethylene glycol,1,3-butandiol,1-methyl-1,3-propanediol,beta-butylene glycol,1,3 butylene glycol,1,3-butylenglykol,rs-1,3-butandiol PubChem CID: 7896 ChEBI: CHEBI:52683 IUPAC Name: butane-1,3-diol SMILES: CC(CCO)O

PubChem CID 7896
CAS 107-88-0
Molecular Weight (g/mol) 90.122
ChEBI CHEBI:52683
MDL Number MFCD00004554
SMILES CC(CCO)O
Synonym 1,3-butanediol,1,3-butylene glycol,1,3-dihydroxybutane,methyltrimethylene glycol,1,3-butandiol,1-methyl-1,3-propanediol,beta-butylene glycol,1,3 butylene glycol,1,3-butylenglykol,rs-1,3-butandiol
IUPAC Name butane-1,3-diol
InChI Key PUPZLCDOIYMWBV-UHFFFAOYSA-N
Molecular Formula C4H10O2
3,506

4-Isopropylcyclohexanol (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 4621-04-9 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00043476 InChI Key: DKKRDMLKVSKFMJ-UHFFFAOYSA-N PubChem CID: 20739 IUPAC Name: 4-propan-2-ylcyclohexan-1-ol SMILES: CC(C)C1CCC(CC1)O

PubChem CID 20739
CAS 4621-04-9
Molecular Weight (g/mol) 142.24
MDL Number MFCD00043476
SMILES CC(C)C1CCC(CC1)O
IUPAC Name 4-propan-2-ylcyclohexan-1-ol
InChI Key DKKRDMLKVSKFMJ-UHFFFAOYSA-N
Molecular Formula C9H18O
3,507

meso-Hydrobenzoin 98.0+%, TCI America™

CAS: 579-43-1 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00064253 InChI Key: IHPDTPWNFBQHEB-UHFFFAOYNA-N Synonym: meso-hydrobenzoin,meso-1,2-diphenyl-1,2-ethanediol,unii-co9a49a84i,meso-stilbene glycol,1r,2s-1,2-diphenylethane-1,2-diol,meso-1,2-diphenylethylene glycol,hydrobenzoin, meso,unii-q61g3433lb component PubChem CID: 853018 ChEBI: CHEBI:50015 IUPAC Name: 1,2-diphenylethane-1,2-diol SMILES: OC(C(O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 853018
CAS 579-43-1
Molecular Weight (g/mol) 214.26
ChEBI CHEBI:50015
MDL Number MFCD00064253
SMILES OC(C(O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym meso-hydrobenzoin,meso-1,2-diphenyl-1,2-ethanediol,unii-co9a49a84i,meso-stilbene glycol,1r,2s-1,2-diphenylethane-1,2-diol,meso-1,2-diphenylethylene glycol,hydrobenzoin, meso,unii-q61g3433lb component
IUPAC Name 1,2-diphenylethane-1,2-diol
InChI Key IHPDTPWNFBQHEB-UHFFFAOYNA-N
Molecular Formula C14H14O2
3,508

1-Phenyl-3-buten-1-ol 97.0+%, TCI America™

CAS: 936-58-3 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00039617 InChI Key: RGKVZBXSJFAZRE-UHFFFAOYSA-N Synonym: 1-phenyl-3-buten-1-ol,4-phenyl-1-buten-4-ol,1-phenyl-but-3-en-1-ol,acmc-1bdtt,upenn_abs_025,1-phenyl-3-buten-1-ol #,benzenemethanol,a-2-propen-1-yl,benzenemethanol, .alpha.-2-propenyl PubChem CID: 220119 IUPAC Name: 1-phenylbut-3-en-1-ol SMILES: C=CCC(C1=CC=CC=C1)O

PubChem CID 220119
CAS 936-58-3
Molecular Weight (g/mol) 148.205
MDL Number MFCD00039617
SMILES C=CCC(C1=CC=CC=C1)O
Synonym 1-phenyl-3-buten-1-ol,4-phenyl-1-buten-4-ol,1-phenyl-but-3-en-1-ol,acmc-1bdtt,upenn_abs_025,1-phenyl-3-buten-1-ol #,benzenemethanol,a-2-propen-1-yl,benzenemethanol, .alpha.-2-propenyl
IUPAC Name 1-phenylbut-3-en-1-ol
InChI Key RGKVZBXSJFAZRE-UHFFFAOYSA-N
Molecular Formula C10H12O
3,509

(1R,2R)-2-Aminocyclopentanol Hydrochloride 98.0+%, TCI America™

CAS: 68327-11-7 Molecular Formula: C5H12ClNO Molecular Weight (g/mol): 137.607 MDL Number: MFCD09834692 InChI Key: ZFSXKSSWYSZPGQ-TYSVMGFPSA-N Synonym: (1R,2R)-2-Amino-1-hydroxycyclopentane Hydrochloride PubChem CID: 12886906 IUPAC Name: (1R,2R)-2-aminocyclopentan-1-ol;hydrochloride SMILES: C1CC(C(C1)O)N.Cl

PubChem CID 12886906
CAS 68327-11-7
Molecular Weight (g/mol) 137.607
MDL Number MFCD09834692
SMILES C1CC(C(C1)O)N.Cl
Synonym (1R,2R)-2-Amino-1-hydroxycyclopentane Hydrochloride
IUPAC Name (1R,2R)-2-aminocyclopentan-1-ol;hydrochloride
InChI Key ZFSXKSSWYSZPGQ-TYSVMGFPSA-N
Molecular Formula C5H12ClNO
3,510

(S)-(-)-2-Methyl-1-butanol 98.0+%, TCI America™

CAS: 1565-80-6 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00064299 InChI Key: QPRQEDXDYOZYLA-YFKPBYRVSA-N Synonym: s---2-methyl-1-butanol,s-2-methyl-1-butanol,s-2-methylbutan-1-ol,1-butanol, 2-methyl-, 2s,2s-2-methylbutan-1-ol,unii-ii2qjb35ic,1-butanol, 2-methyl-, s,2s-2-methyl-1-butanol,s---2-methylbutanol,2-methyl-1-butanol,- PubChem CID: 2723602 ChEBI: CHEBI:50625 IUPAC Name: (2S)-2-methylbutan-1-ol SMILES: CCC(C)CO

PubChem CID 2723602
CAS 1565-80-6
Molecular Weight (g/mol) 88.15
ChEBI CHEBI:50625
MDL Number MFCD00064299
SMILES CCC(C)CO
Synonym s---2-methyl-1-butanol,s-2-methyl-1-butanol,s-2-methylbutan-1-ol,1-butanol, 2-methyl-, 2s,2s-2-methylbutan-1-ol,unii-ii2qjb35ic,1-butanol, 2-methyl-, s,2s-2-methyl-1-butanol,s---2-methylbutanol,2-methyl-1-butanol,-
IUPAC Name (2S)-2-methylbutan-1-ol
InChI Key QPRQEDXDYOZYLA-YFKPBYRVSA-N
Molecular Formula C5H12O