Organooxygen compounds

Organic compounds that contain one or more oxygen atoms.

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2,866 – 2,880 of 18,050 results

2,866

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

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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

2,867

3-Methyl-3-pentanol 98.0+%, TCI America™

CAS: 77-74-7 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004483 InChI Key: FRDAATYAJDYRNW-UHFFFAOYSA-N Synonym: Diethylmethylcarbinol PubChem CID: 6493 IUPAC Name: 3-methylpentan-3-ol SMILES: CCC(C)(CC)O

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PubChem CID	6493
CAS	77-74-7
Molecular Weight (g/mol)	102.177
MDL Number	MFCD00004483
SMILES	CCC(C)(CC)O
Synonym	Diethylmethylcarbinol
IUPAC Name	3-methylpentan-3-ol
InChI Key	FRDAATYAJDYRNW-UHFFFAOYSA-N
Molecular Formula	C6H14O

2,868

2-Methoxyethylamine 98.0+%, TCI America™

CAS: 109-85-3 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.111 MDL Number: MFCD00008180 InChI Key: ASUDFOJKTJLAIK-UHFFFAOYSA-N Synonym: 2-methoxyethylamine,ethanamine, 2-methoxy,2-aminoethyl methyl ether,ethylamine, 2-methoxy,2-methoxyethan-1-amine,1-amino-2-methoxyethane,1-methoxy-2-aminoethane,beta-methoxyethylamine,2-methoxy-1-ethanamine,2-methoxy-ethylamine PubChem CID: 8018 IUPAC Name: 2-methoxyethanamine SMILES: COCCN

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PubChem CID	8018
CAS	109-85-3
Molecular Weight (g/mol)	75.111
MDL Number	MFCD00008180
SMILES	COCCN
Synonym	2-methoxyethylamine,ethanamine, 2-methoxy,2-aminoethyl methyl ether,ethylamine, 2-methoxy,2-methoxyethan-1-amine,1-amino-2-methoxyethane,1-methoxy-2-aminoethane,beta-methoxyethylamine,2-methoxy-1-ethanamine,2-methoxy-ethylamine
IUPAC Name	2-methoxyethanamine
InChI Key	ASUDFOJKTJLAIK-UHFFFAOYSA-N
Molecular Formula	C3H9NO

2,869

Bis(2,4-pentanedionato)manganese(II) Dihydrate 97.0+%, TCI America™

CAS: 14024-58-9 Molecular Formula: C10H14MnO4 Molecular Weight (g/mol): 253.16 MDL Number: MFCD00000022 MFCD09998212 InChI Key: ZQZQURFYFJBOCE-FDGPNNRMSA-L Synonym: bis 4-hydroxypent-3-en-2-one dihydrate manganese PubChem CID: 54669727 IUPAC Name: manganese(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Mn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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PubChem CID	54669727
CAS	14024-58-9
Molecular Weight (g/mol)	253.16
MDL Number	MFCD00000022 MFCD09998212
SMILES	[Mn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	bis 4-hydroxypent-3-en-2-one dihydrate manganese
IUPAC Name	manganese(2+) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key	ZQZQURFYFJBOCE-FDGPNNRMSA-L
Molecular Formula	C10H14MnO4

2,870

Dipropyl Malonate 98.0+%, TCI America™

CAS: 1117-19-7 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD00059406 InChI Key: LWIWFCDNJNZEKB-UHFFFAOYSA-N Synonym: Malonic Acid Dipropyl Ester PubChem CID: 517959 IUPAC Name: dipropyl propanedioate SMILES: CCCOC(=O)CC(=O)OCCC

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PubChem CID	517959
CAS	1117-19-7
Molecular Weight (g/mol)	188.223
MDL Number	MFCD00059406
SMILES	CCCOC(=O)CC(=O)OCCC
Synonym	Malonic Acid Dipropyl Ester
IUPAC Name	dipropyl propanedioate
InChI Key	LWIWFCDNJNZEKB-UHFFFAOYSA-N
Molecular Formula	C9H16O4

2,871

1-Methoxy-2-butanol 93.0+%, TCI America™

CAS: 53778-73-7 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.149 MDL Number: MFCD00059143 InChI Key: CSZZMFWKAQEMPB-UHFFFAOYSA-N Synonym: 1,2-Butanediol 1-Monomethyl Ether PubChem CID: 40895 IUPAC Name: 1-methoxybutan-2-ol SMILES: CCC(COC)O

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PubChem CID	40895
CAS	53778-73-7
Molecular Weight (g/mol)	104.149
MDL Number	MFCD00059143
SMILES	CCC(COC)O
Synonym	1,2-Butanediol 1-Monomethyl Ether
IUPAC Name	1-methoxybutan-2-ol
InChI Key	CSZZMFWKAQEMPB-UHFFFAOYSA-N
Molecular Formula	C5H12O2

2,872

3-Acetylindole 98.0+%, TCI America™

CAS: 703-80-0 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00005626 InChI Key: VUIMBZIZZFSQEE-UHFFFAOYSA-N Synonym: 3-acetylindole,1-1h-indol-3-yl ethanone,3-acetyl-1h-indole,ethanone, 1-1h-indol-3-yl,acetyl-3-indole,1-1h-indol-3-yl-ethanone,ketone, indol-3-yl methyl,3-acetyl indole,indol-3-yl methyl ketone,1-1h-indol-3-yl ethan-1-one PubChem CID: 12802 IUPAC Name: 1-(1H-indol-3-yl)ethanone SMILES: CC(=O)C1=CNC2=CC=CC=C21

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PubChem CID	12802
CAS	703-80-0
Molecular Weight (g/mol)	159.188
MDL Number	MFCD00005626
SMILES	CC(=O)C1=CNC2=CC=CC=C21
Synonym	3-acetylindole,1-1h-indol-3-yl ethanone,3-acetyl-1h-indole,ethanone, 1-1h-indol-3-yl,acetyl-3-indole,1-1h-indol-3-yl-ethanone,ketone, indol-3-yl methyl,3-acetyl indole,indol-3-yl methyl ketone,1-1h-indol-3-yl ethan-1-one
IUPAC Name	1-(1H-indol-3-yl)ethanone
InChI Key	VUIMBZIZZFSQEE-UHFFFAOYSA-N
Molecular Formula	C10H9NO

2,873

2-Acetylpyrazine 99.0+%, TCI America™

CAS: 22047-25-2 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.127 MDL Number: MFCD00006134 InChI Key: DBZAKQWXICEWNW-UHFFFAOYSA-N Synonym: acetylpyrazine,2-acetylpyrazine,ethanone, 1-pyrazinyl,1-pyrazin-2-yl ethan-1-one,methyl pyrazinyl ketone,2-acetyl pyrazine,ketone, methyl pyrazinyl,1-pyrazinylethanone,1-pyrazin-2-yl-ethanone,1-pyrazin-2-yl ethanone PubChem CID: 30914 IUPAC Name: 1-pyrazin-2-ylethanone SMILES: CC(=O)C1=NC=CN=C1

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PubChem CID	30914
CAS	22047-25-2
Molecular Weight (g/mol)	122.127
MDL Number	MFCD00006134
SMILES	CC(=O)C1=NC=CN=C1
Synonym	acetylpyrazine,2-acetylpyrazine,ethanone, 1-pyrazinyl,1-pyrazin-2-yl ethan-1-one,methyl pyrazinyl ketone,2-acetyl pyrazine,ketone, methyl pyrazinyl,1-pyrazinylethanone,1-pyrazin-2-yl-ethanone,1-pyrazin-2-yl ethanone
IUPAC Name	1-pyrazin-2-ylethanone
InChI Key	DBZAKQWXICEWNW-UHFFFAOYSA-N
Molecular Formula	C6H6N2O

2,874

Isobutyl Acetoacetate 98.0+%, TCI America™

CAS: 7779-75-1 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00059349 InChI Key: ZYXNLVMBIHVDRH-UHFFFAOYSA-N Synonym: Acetoacetic Acid Isobutyl Ester PubChem CID: 522677 IUPAC Name: 2-methylpropyl 3-oxobutanoate SMILES: CC(C)COC(=O)CC(C)=O

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PubChem CID	522677
CAS	7779-75-1
Molecular Weight (g/mol)	158.20
MDL Number	MFCD00059349
SMILES	CC(C)COC(=O)CC(C)=O
Synonym	Acetoacetic Acid Isobutyl Ester
IUPAC Name	2-methylpropyl 3-oxobutanoate
InChI Key	ZYXNLVMBIHVDRH-UHFFFAOYSA-N
Molecular Formula	C8H14O3

2,875

2-(2-Aminoethyl)-1,3-dioxolane 98.0+%, TCI America™

CAS: 5754-35-8 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00142756 InChI Key: JNAQYWWCTUEVKR-UHFFFAOYSA-N PubChem CID: 79827 IUPAC Name: 2-(1,3-dioxolan-2-yl)ethan-1-amine SMILES: NCCC1OCCO1

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PubChem CID	79827
CAS	5754-35-8
Molecular Weight (g/mol)	117.15
MDL Number	MFCD00142756
SMILES	NCCC1OCCO1
IUPAC Name	2-(1,3-dioxolan-2-yl)ethan-1-amine
InChI Key	JNAQYWWCTUEVKR-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

2,876

3'-Acetamidoacetophenone 98.0+%, TCI America™

CAS: 7463-31-2 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD00032278 InChI Key: AFZTYHRVDOKRKV-UHFFFAOYSA-N Synonym: 3'-acetamidoacetophenone,n-3-acetylphenyl acetamide,3'-n-acetylamino acetophenone,3'-acetylacetanilide,3-acetamidoacetophenone,3-acetamido acetophenone,m-acetylaminoacetophenone,3-acetylacetanilide,acetamide, n-3-acetylphenyl PubChem CID: 346202 IUPAC Name: N-(3-acetylphenyl)acetamide SMILES: CC(=O)C1=CC(=CC=C1)NC(=O)C

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PubChem CID	346202
CAS	7463-31-2
Molecular Weight (g/mol)	177.203
MDL Number	MFCD00032278
SMILES	CC(=O)C1=CC(=CC=C1)NC(=O)C
Synonym	3'-acetamidoacetophenone,n-3-acetylphenyl acetamide,3'-n-acetylamino acetophenone,3'-acetylacetanilide,3-acetamidoacetophenone,3-acetamido acetophenone,m-acetylaminoacetophenone,3-acetylacetanilide,acetamide, n-3-acetylphenyl
IUPAC Name	N-(3-acetylphenyl)acetamide
InChI Key	AFZTYHRVDOKRKV-UHFFFAOYSA-N
Molecular Formula	C10H11NO2

2,877

3-Methyl-2-pyridinecarboxaldehyde 98.0+%, TCI America™

CAS: 55589-47-4 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD02181144 InChI Key: JDYVLWWFVYNMTN-UHFFFAOYSA-N Synonym: 3-methylpicolinaldehyde,3-methyl-2-pyridinecarboxaldehyde,3-methylpyridine-2-carboxaldehyde,3-methyl-2-pyridinaldehyde,2-formyl-3-picoline,3-methyl-pyridine-2-carbaldehyde,2-formyl-3-methylpyridine,pyridinecarboxaldehyde, methyl,2-pyridinecarboxaldehyde, 3-methyl,3-methyl-2-pyridineformaldehyde PubChem CID: 1501874 IUPAC Name: 3-methylpyridine-2-carbaldehyde SMILES: CC1=C(N=CC=C1)C=O

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PubChem CID	1501874
CAS	55589-47-4
Molecular Weight (g/mol)	121.139
MDL Number	MFCD02181144
SMILES	CC1=C(N=CC=C1)C=O
Synonym	3-methylpicolinaldehyde,3-methyl-2-pyridinecarboxaldehyde,3-methylpyridine-2-carboxaldehyde,3-methyl-2-pyridinaldehyde,2-formyl-3-picoline,3-methyl-pyridine-2-carbaldehyde,2-formyl-3-methylpyridine,pyridinecarboxaldehyde, methyl,2-pyridinecarboxaldehyde, 3-methyl,3-methyl-2-pyridineformaldehyde
IUPAC Name	3-methylpyridine-2-carbaldehyde
InChI Key	JDYVLWWFVYNMTN-UHFFFAOYSA-N
Molecular Formula	C7H7NO

2,878

1-(Methoxymethoxy)naphthalene 97.0+%, TCI America™

CAS: 7382-37-8 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD06797119 InChI Key: REELDIWIMZYNLC-UHFFFAOYSA-N PubChem CID: 10779684 IUPAC Name: 1-(methoxymethoxy)naphthalene SMILES: COCOC1=CC=CC2=CC=CC=C21

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PubChem CID	10779684
CAS	7382-37-8
Molecular Weight (g/mol)	188.226
MDL Number	MFCD06797119
SMILES	COCOC1=CC=CC2=CC=CC=C21
IUPAC Name	1-(methoxymethoxy)naphthalene
InChI Key	REELDIWIMZYNLC-UHFFFAOYSA-N
Molecular Formula	C12H12O2

2,879

Methyl 5-Acetylsalicylate 98.0+%, TCI America™

CAS: 16475-90-4 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 InChI Key: XLSMGNNWSRNTIQ-UHFFFAOYSA-N PubChem CID: 85444 IUPAC Name: methyl 5-acetyl-2-hydroxybenzoate SMILES: CC(=O)C1=CC(=C(C=C1)O)C(=O)OC

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PubChem CID	85444
CAS	16475-90-4
Molecular Weight (g/mol)	194.186
SMILES	CC(=O)C1=CC(=C(C=C1)O)C(=O)OC
IUPAC Name	methyl 5-acetyl-2-hydroxybenzoate
InChI Key	XLSMGNNWSRNTIQ-UHFFFAOYSA-N
Molecular Formula	C10H10O4

2,880

4-Sulfocalix[8]arene Hydrate 98.0+%, TCI America™

CAS: 137407-62-6 Molecular Formula: C56H48O32S8 Molecular Weight (g/mol): 1489.45 MDL Number: MFCD00917032 InChI Key: KCEGJGDGMRAJEP-UHFFFAOYSA-N PubChem CID: 644085 IUPAC Name: 49,50,51,52,53,54,55,56-octahydroxynonacyclo[43.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹.1²¹,²⁵.1²⁷,³¹.1³³,³⁷.1³⁹,⁴³]hexapentaconta-1(49),3,5,7(56),9,11,13(55),15,17,19(54),21,23,25(53),27,29,31(52),33,35,37(51),39,41,43(50),45,47-tetracosaen-5,11,17,23,29,35,41,47-octasulfonic acid SMILES: OC1=C2CC3=CC(=CC(CC4=CC(=CC(CC5=CC(=CC(CC6=CC(=CC(CC7=CC(=CC(CC8=CC(=CC(CC9=CC(=CC(CC1=CC(=C2)S(O)(=O)=O)=C9O)S(O)(=O)=O)=C8O)S(O)(=O)=O)=C7O)S(O)(=O)=O)=C6O)S(O)(=O)=O)=C5O)S(O)(=O)=O)=C4O)S(O)(=O)=O)=C3O)S(O)(=O)=O

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PubChem CID	644085
CAS	137407-62-6
Molecular Weight (g/mol)	1489.45
MDL Number	MFCD00917032
SMILES	OC1=C2CC3=CC(=CC(CC4=CC(=CC(CC5=CC(=CC(CC6=CC(=CC(CC7=CC(=CC(CC8=CC(=CC(CC9=CC(=CC(CC1=CC(=C2)S(O)(=O)=O)=C9O)S(O)(=O)=O)=C8O)S(O)(=O)=O)=C7O)S(O)(=O)=O)=C6O)S(O)(=O)=O)=C5O)S(O)(=O)=O)=C4O)S(O)(=O)=O)=C3O)S(O)(=O)=O
IUPAC Name	49,50,51,52,53,54,55,56-octahydroxynonacyclo[43.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹.1²¹,²⁵.1²⁷,³¹.1³³,³⁷.1³⁹,⁴³]hexapentaconta-1(49),3,5,7(56),9,11,13(55),15,17,19(54),21,23,25(53),27,29,31(52),33,35,37(51),39,41,43(50),45,47-tetracosaen-5,11,17,23,29,35,41,47-octasulfonic acid
InChI Key	KCEGJGDGMRAJEP-UHFFFAOYSA-N
Molecular Formula	C56H48O32S8

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