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Organooxygen compounds

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4,486 – 4,500 of 14,264 results
4,486

3-Ethyl-3-pentanol 99.0+%, TCI America™

CAS: 597-49-9 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.20 MDL Number: MFCD00004484 InChI Key: XKIRHOWVQWCYBT-UHFFFAOYSA-N Synonym: 3-ethyl-3-pentanol,triethylcarbinol,3-pentanol, 3-ethyl,triethylmethanol,triethylmethyl alcohol,tert-heptanol,3-aethyl-pentanol-3,3-aethyl-pentanol-3 german,3-ethyl-3-hydroxypentane,ethyl-3 pentanol-3 PubChem CID: 11702 IUPAC Name: 3-ethylpentan-3-ol SMILES: CCC(O)(CC)CC

PubChem CID 11702
CAS 597-49-9
Molecular Weight (g/mol) 116.20
MDL Number MFCD00004484
SMILES CCC(O)(CC)CC
Synonym 3-ethyl-3-pentanol,triethylcarbinol,3-pentanol, 3-ethyl,triethylmethanol,triethylmethyl alcohol,tert-heptanol,3-aethyl-pentanol-3,3-aethyl-pentanol-3 german,3-ethyl-3-hydroxypentane,ethyl-3 pentanol-3
IUPAC Name 3-ethylpentan-3-ol
InChI Key XKIRHOWVQWCYBT-UHFFFAOYSA-N
Molecular Formula C7H16O
4,487

4-Chloro-2-pyridinemethanol 98.0+%, TCI America™

CAS: 63071-10-3 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD07437885 InChI Key: UEAIOHHGRGSGGJ-UHFFFAOYSA-N Synonym: 4-Chloro-2-(hydroxymethyl)pyridine PubChem CID: 2763167 IUPAC Name: (4-chloropyridin-2-yl)methanol SMILES: C1=CN=C(C=C1Cl)CO

PubChem CID 2763167
CAS 63071-10-3
Molecular Weight (g/mol) 143.57
MDL Number MFCD07437885
SMILES C1=CN=C(C=C1Cl)CO
Synonym 4-Chloro-2-(hydroxymethyl)pyridine
IUPAC Name (4-chloropyridin-2-yl)methanol
InChI Key UEAIOHHGRGSGGJ-UHFFFAOYSA-N
Molecular Formula C6H6ClNO
4,488

2-Acetamidoethanol 95.0+%, TCI America™

CAS: 142-26-7 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00002836 InChI Key: PVCJKHHOXFKFRP-UHFFFAOYSA-N Synonym: n-2-hydroxyethyl acetamide,n-acetylethanolamine,2-acetamidoethanol,acetamide, n-2-hydroxyethyl,acetylcolamine,2-acetylaminoethanol,acetamide mea,n-ethanolacetamide,n-acetyl-2-aminoethanol,hydroxyethyl acetamide PubChem CID: 8880 ChEBI: CHEBI:74687 IUPAC Name: N-(2-hydroxyethyl)acetamide SMILES: CC(=O)NCCO

PubChem CID 8880
CAS 142-26-7
Molecular Weight (g/mol) 103.121
ChEBI CHEBI:74687
MDL Number MFCD00002836
SMILES CC(=O)NCCO
Synonym n-2-hydroxyethyl acetamide,n-acetylethanolamine,2-acetamidoethanol,acetamide, n-2-hydroxyethyl,acetylcolamine,2-acetylaminoethanol,acetamide mea,n-ethanolacetamide,n-acetyl-2-aminoethanol,hydroxyethyl acetamide
IUPAC Name N-(2-hydroxyethyl)acetamide
InChI Key PVCJKHHOXFKFRP-UHFFFAOYSA-N
Molecular Formula C4H9NO2
4,489

3,5-Dimethyl-1-adamantanol 97.0+%, TCI America™

CAS: 707-37-9 Molecular Formula: C12H20O Molecular Weight (g/mol): 180.291 MDL Number: MFCD00074775 InChI Key: LBWCITVBZLTEKW-UHFFFAOYSA-N Synonym: 1-Hydroxy-3,5-dimethyladamantane PubChem CID: 265793 IUPAC Name: 3,5-dimethyladamantan-1-ol SMILES: CC12CC3CC(C1)(CC(C3)(C2)O)C

PubChem CID 265793
CAS 707-37-9
Molecular Weight (g/mol) 180.291
MDL Number MFCD00074775
SMILES CC12CC3CC(C1)(CC(C3)(C2)O)C
Synonym 1-Hydroxy-3,5-dimethyladamantane
IUPAC Name 3,5-dimethyladamantan-1-ol
InChI Key LBWCITVBZLTEKW-UHFFFAOYSA-N
Molecular Formula C12H20O
4,490

Methanol 99.8+%, TCI America™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

PubChem CID 887
CAS 67-56-1
Molecular Weight (g/mol) 32.04
ChEBI CHEBI:17790
MDL Number MFCD00004595
SMILES CO
Synonym methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit
IUPAC Name methanol
InChI Key OKKJLVBELUTLKV-UHFFFAOYSA-N
Molecular Formula CH4O
4,491

2-Pyridineethanol 98.0+%, TCI America™

CAS: 103-74-2 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00006364 InChI Key: BXGYBSJAZFGIPX-UHFFFAOYSA-N Synonym: 2-pyridineethanol,2-2-hydroxyethyl pyridine,2-2-pyridyl ethanol,pyridine-2-ethanol,2-pyridin-2-yl ethan-1-ol,2-pyridin-2-yl ethanol,2-pyridinethanol,2-pyridylethanol,2-pyridine ethanol,2-beta-hydroxyethyl pyridine PubChem CID: 7675 IUPAC Name: 2-pyridin-2-ylethanol SMILES: C1=CC=NC(=C1)CCO

PubChem CID 7675
CAS 103-74-2
Molecular Weight (g/mol) 123.155
MDL Number MFCD00006364
SMILES C1=CC=NC(=C1)CCO
Synonym 2-pyridineethanol,2-2-hydroxyethyl pyridine,2-2-pyridyl ethanol,pyridine-2-ethanol,2-pyridin-2-yl ethan-1-ol,2-pyridin-2-yl ethanol,2-pyridinethanol,2-pyridylethanol,2-pyridine ethanol,2-beta-hydroxyethyl pyridine
IUPAC Name 2-pyridin-2-ylethanol
InChI Key BXGYBSJAZFGIPX-UHFFFAOYSA-N
Molecular Formula C7H9NO
4,492

Benzyl D-(-)-Mandelate 98.0+%, TCI America™

CAS: 97415-09-3 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.274 MDL Number: MFCD00674031 InChI Key: JFKWZVQEMSKSBU-CQSZACIVSA-N Synonym: D-(-)-Mandelic Acid Benzyl Ester PubChem CID: 853755 IUPAC Name: benzyl (2R)-2-hydroxy-2-phenylacetate SMILES: C1=CC=C(C=C1)COC(=O)C(C2=CC=CC=C2)O

PubChem CID 853755
CAS 97415-09-3
Molecular Weight (g/mol) 242.274
MDL Number MFCD00674031
SMILES C1=CC=C(C=C1)COC(=O)C(C2=CC=CC=C2)O
Synonym D-(-)-Mandelic Acid Benzyl Ester
IUPAC Name benzyl (2R)-2-hydroxy-2-phenylacetate
InChI Key JFKWZVQEMSKSBU-CQSZACIVSA-N
Molecular Formula C15H14O3
4,493

1,5-Pentanediol 97.0+%, TCI America™

CAS: 111-29-5 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00002978 InChI Key: ALQSHHUCVQOPAS-UHFFFAOYSA-N Synonym: 1,5-pentanediol,1,5-dihydroxypentane,pentylene glycol,pentamethylene glycol,1,5-pentylene glycol,1,5 pentanediol,1,5-pentamethylene glycol,alpha,omega-pentanediol,unii-07uxz0scst,1,5-pentandiol PubChem CID: 8105 IUPAC Name: pentane-1,5-diol SMILES: OCCCCCO

PubChem CID 8105
CAS 111-29-5
Molecular Weight (g/mol) 104.15
MDL Number MFCD00002978
SMILES OCCCCCO
Synonym 1,5-pentanediol,1,5-dihydroxypentane,pentylene glycol,pentamethylene glycol,1,5-pentylene glycol,1,5 pentanediol,1,5-pentamethylene glycol,alpha,omega-pentanediol,unii-07uxz0scst,1,5-pentandiol
IUPAC Name pentane-1,5-diol
InChI Key ALQSHHUCVQOPAS-UHFFFAOYSA-N
Molecular Formula C5H12O2
4,494

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
4,495

Di-1-naphthylmethanol 98.0+%, TCI America™

CAS: 62784-66-1 Molecular Formula: C21H16O Molecular Weight (g/mol): 284.36 MDL Number: MFCD11096937 InChI Key: NHIXQVYVFRYTOB-UHFFFAOYSA-N Synonym: Bis(alpha-naphthyl)methanol PubChem CID: 593473 IUPAC Name: bis(naphthalen-1-yl)methanol SMILES: OC(C1=CC=CC2=CC=CC=C12)C1=C2C=CC=CC2=CC=C1

PubChem CID 593473
CAS 62784-66-1
Molecular Weight (g/mol) 284.36
MDL Number MFCD11096937
SMILES OC(C1=CC=CC2=CC=CC=C12)C1=C2C=CC=CC2=CC=C1
Synonym Bis(alpha-naphthyl)methanol
IUPAC Name bis(naphthalen-1-yl)methanol
InChI Key NHIXQVYVFRYTOB-UHFFFAOYSA-N
Molecular Formula C21H16O
4,496

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

CAS: 52204-65-6 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00091618 InChI Key: YVPZFPKENDZQEJ-UHFFFAOYSA-N PubChem CID: 2775094 IUPAC Name: 4-propylcyclohexan-1-ol SMILES: CCCC1CCC(CC1)O

PubChem CID 2775094
CAS 52204-65-6
Molecular Weight (g/mol) 142.242
MDL Number MFCD00091618
SMILES CCCC1CCC(CC1)O
IUPAC Name 4-propylcyclohexan-1-ol
InChI Key YVPZFPKENDZQEJ-UHFFFAOYSA-N
Molecular Formula C9H18O
4,497

cis-4-tert-Butylcyclohexanol 98.0+%, TCI America™

CAS: 937-05-3 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00070476 InChI Key: CCOQPGVQAWPUPE-UHFFFAOYSA-N PubChem CID: 7391 IUPAC Name: 4-tert-butylcyclohexan-1-ol SMILES: CC(C)(C)C1CCC(CC1)O

PubChem CID 7391
CAS 937-05-3
Molecular Weight (g/mol) 156.269
MDL Number MFCD00070476
SMILES CC(C)(C)C1CCC(CC1)O
IUPAC Name 4-tert-butylcyclohexan-1-ol
InChI Key CCOQPGVQAWPUPE-UHFFFAOYSA-N
Molecular Formula C10H20O
4,498

2-(1-Hydroxyethyl)-6-methoxynaphthalene 98.0+%, TCI America™

CAS: 77301-42-9 Molecular Formula: C13H14O2 Molecular Weight (g/mol): 202.25 MDL Number: MFCD01632581 InChI Key: OUVJWFRUESFCCY-SECBINFHSA-N Synonym: 1-6-methoxy-2-naphthyl ethanol,1-6-methoxynaphthalen-2-yl ethanol,1-6'-methoxy-2-naphthyl ethanol,+/--1-6-methoxynaphthyl ethanol,2-1-hydroxyethyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethan-1-ol,6-methoxy-alpha-methyl-2-naphthalenemethanol,1rs-1-6-methoxy-2-naphthyl ethanol naproxen impurity k,1-6-methoxy-2-naphthyl ethan-1-ol,naproxen impurity k PubChem CID: 575523 IUPAC Name: (1R)-1-(6-methoxynaphthalen-2-yl)ethan-1-ol SMILES: COC1=CC=C2C=C(C=CC2=C1)[C@@H](C)O

PubChem CID 575523
CAS 77301-42-9
Molecular Weight (g/mol) 202.25
MDL Number MFCD01632581
SMILES COC1=CC=C2C=C(C=CC2=C1)[C@@H](C)O
Synonym 1-6-methoxy-2-naphthyl ethanol,1-6-methoxynaphthalen-2-yl ethanol,1-6'-methoxy-2-naphthyl ethanol,+/--1-6-methoxynaphthyl ethanol,2-1-hydroxyethyl-6-methoxynaphthalene,1-6-methoxynaphthalen-2-yl ethan-1-ol,6-methoxy-alpha-methyl-2-naphthalenemethanol,1rs-1-6-methoxy-2-naphthyl ethanol naproxen impurity k,1-6-methoxy-2-naphthyl ethan-1-ol,naproxen impurity k
IUPAC Name (1R)-1-(6-methoxynaphthalen-2-yl)ethan-1-ol
InChI Key OUVJWFRUESFCCY-SECBINFHSA-N
Molecular Formula C13H14O2
4,499

2-Methyl-3-buten-2-ol 97.0+%, TCI America™

CAS: 115-18-4 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00004470 InChI Key: HNVRRHSXBLFLIG-UHFFFAOYSA-N Synonym: 2-methyl-3-buten-2-ol,1,1-dimethylallyl alcohol,methylbutenol,3-buten-2-ol, 2-methyl,3-hydroxy-3-methyl-1-butene,dimethylvinylcarbinol,dimethylvinylmethanol,vinyldimethylcarbinol,isoprenyl alcohol,3-methyl-1-buten-3-ol PubChem CID: 8257 IUPAC Name: 2-methylbut-3-en-2-ol SMILES: CC(C)(C=C)O

PubChem CID 8257
CAS 115-18-4
Molecular Weight (g/mol) 86.134
MDL Number MFCD00004470
SMILES CC(C)(C=C)O
Synonym 2-methyl-3-buten-2-ol,1,1-dimethylallyl alcohol,methylbutenol,3-buten-2-ol, 2-methyl,3-hydroxy-3-methyl-1-butene,dimethylvinylcarbinol,dimethylvinylmethanol,vinyldimethylcarbinol,isoprenyl alcohol,3-methyl-1-buten-3-ol
IUPAC Name 2-methylbut-3-en-2-ol
InChI Key HNVRRHSXBLFLIG-UHFFFAOYSA-N
Molecular Formula C5H10O
4,500

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

CAS: 589-91-3 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00001449,MFCD00064171,MFCD00064170 InChI Key: MQWCXKGKQLNYQG-UHFFFAOYSA-N Synonym: 4-methylcyclohexanol,trans-4-methylcyclohexanol,cis-4-methylcyclohexanol,cyclohexanol, 4-methyl,1-methyl-4-cyclohexanol,cyclohexanol, 4-methyl-, trans,methyl cyclohexanol,p-methylcyclohexanol,cyclohexanol, 4-methyl-, cis,trans 4-methyl cyclohexanol PubChem CID: 11524 IUPAC Name: 4-methylcyclohexan-1-ol SMILES: CC1CCC(O)CC1

PubChem CID 11524
CAS 589-91-3
Molecular Weight (g/mol) 114.19
MDL Number MFCD00001449,MFCD00064171,MFCD00064170
SMILES CC1CCC(O)CC1
Synonym 4-methylcyclohexanol,trans-4-methylcyclohexanol,cis-4-methylcyclohexanol,cyclohexanol, 4-methyl,1-methyl-4-cyclohexanol,cyclohexanol, 4-methyl-, trans,methyl cyclohexanol,p-methylcyclohexanol,cyclohexanol, 4-methyl-, cis,trans 4-methyl cyclohexanol
IUPAC Name 4-methylcyclohexan-1-ol
InChI Key MQWCXKGKQLNYQG-UHFFFAOYSA-N
Molecular Formula C7H14O