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Organooxygen compounds

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3,691 – 3,705 of 15,085 results
3,691

3,4-Diethoxybenzaldehyde 98.0+%, TCI America™

CAS: 2029-94-9 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00016607 InChI Key: SSTRYEXQYQGGAS-UHFFFAOYSA-N PubChem CID: 74847 IUPAC Name: 3,4-diethoxybenzaldehyde SMILES: CCOC1=C(C=C(C=C1)C=O)OCC

PubChem CID 74847
CAS 2029-94-9
Molecular Weight (g/mol) 194.23
MDL Number MFCD00016607
SMILES CCOC1=C(C=C(C=C1)C=O)OCC
IUPAC Name 3,4-diethoxybenzaldehyde
InChI Key SSTRYEXQYQGGAS-UHFFFAOYSA-N
Molecular Formula C11H14O3
3,692

Chloroacetaldehyde Diethyl Acetal 98.0+%, TCI America™

CAS: 621-62-5 Molecular Formula: C6H13ClO2 Molecular Weight (g/mol): 152.62 MDL Number: MFCD00000949 InChI Key: OVXJWSYBABKZMD-UHFFFAOYSA-N Synonym: chloroacetaldehyde diethyl acetal,chloroacetal,ethane, 2-chloro-1,1-diethoxy,diethoxyethyl chloride,1,1-diethoxy-2-chloroethane,2-chloroacetaldehyde diethyl acetal,monochloroacetaldehyde diethyl acetal,chloroacetaldehydediethylacetal,acetaldehyde, chloro-, diethyl acetal,2-chloroacetal PubChem CID: 12128 IUPAC Name: 2-chloro-1,1-diethoxyethane SMILES: CCOC(CCl)OCC

PubChem CID 12128
CAS 621-62-5
Molecular Weight (g/mol) 152.62
MDL Number MFCD00000949
SMILES CCOC(CCl)OCC
Synonym chloroacetaldehyde diethyl acetal,chloroacetal,ethane, 2-chloro-1,1-diethoxy,diethoxyethyl chloride,1,1-diethoxy-2-chloroethane,2-chloroacetaldehyde diethyl acetal,monochloroacetaldehyde diethyl acetal,chloroacetaldehydediethylacetal,acetaldehyde, chloro-, diethyl acetal,2-chloroacetal
IUPAC Name 2-chloro-1,1-diethoxyethane
InChI Key OVXJWSYBABKZMD-UHFFFAOYSA-N
Molecular Formula C6H13ClO2
3,693

Chloramphenicol 98.0+%, TCI America™

CAS: 56-75-7 Molecular Formula: C11H12Cl2N2O5 Molecular Weight (g/mol): 323.126 MDL Number: MFCD00078159 InChI Key: WIIZWVCIJKGZOK-RKDXNWHRSA-N Synonym: chloramphenicol,chlornitromycin,chloromycetin,levomycetin,chlorocid,halomycetin,levomicetina,alficetyn,fenicol,globenicol PubChem CID: 5959 ChEBI: CHEBI:17698 IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]

PubChem CID 5959
CAS 56-75-7
Molecular Weight (g/mol) 323.126
ChEBI CHEBI:17698
MDL Number MFCD00078159
SMILES C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
Synonym chloramphenicol,chlornitromycin,chloromycetin,levomycetin,chlorocid,halomycetin,levomicetina,alficetyn,fenicol,globenicol
IUPAC Name 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
InChI Key WIIZWVCIJKGZOK-RKDXNWHRSA-N
Molecular Formula C11H12Cl2N2O5
3,694

2-(Chloromethyl)-3,4-dimethoxypyridine Hydrochloride 98.0+%, TCI America™

CAS: 72830-09-2 Molecular Formula: C8H11Cl2NO2 Molecular Weight (g/mol): 224.081 MDL Number: MFCD02181083 InChI Key: YYRIKJFWBIEEDH-UHFFFAOYSA-N Synonym: 2-chloromethyl-3,4-dimethoxypyridine hydrochloride,2-chloromethyl-3,4-dimethoxy pyridine hydrochloride,2-chloromethyl-3,4-dimethoxypyridinium chloride,2-chloromethyl-3,4-dimethoxypyridinium hydrochloride,2-chloromethyl-3 pound not4-dimethoxy-pyridine hydrochloride,2-chloromethyl-3,4-dimethoxy pyridine hcl,3,4-dimethoxy-2-chloromethylpyridine hydrochloride,2-chloromethyl-3,4-dimethoxypyridine;hydrochloride,2-chloromethyl-3,4-dimethoxy-pyridine hydrochloride PubChem CID: 16216928 IUPAC Name: 2-(chloromethyl)-3,4-dimethoxypyridine;hydrochloride SMILES: COC1=C(C(=NC=C1)CCl)OC.Cl

PubChem CID 16216928
CAS 72830-09-2
Molecular Weight (g/mol) 224.081
MDL Number MFCD02181083
SMILES COC1=C(C(=NC=C1)CCl)OC.Cl
Synonym 2-chloromethyl-3,4-dimethoxypyridine hydrochloride,2-chloromethyl-3,4-dimethoxy pyridine hydrochloride,2-chloromethyl-3,4-dimethoxypyridinium chloride,2-chloromethyl-3,4-dimethoxypyridinium hydrochloride,2-chloromethyl-3 pound not4-dimethoxy-pyridine hydrochloride,2-chloromethyl-3,4-dimethoxy pyridine hcl,3,4-dimethoxy-2-chloromethylpyridine hydrochloride,2-chloromethyl-3,4-dimethoxypyridine;hydrochloride,2-chloromethyl-3,4-dimethoxy-pyridine hydrochloride
IUPAC Name 2-(chloromethyl)-3,4-dimethoxypyridine;hydrochloride
InChI Key YYRIKJFWBIEEDH-UHFFFAOYSA-N
Molecular Formula C8H11Cl2NO2
3,695

3-Ethoxypropionic Acid 98.0+%, TCI America™

CAS: 4324-38-3 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00058997 InChI Key: JRXXEXVXTFEBIY-UHFFFAOYSA-N Synonym: O-Ethylhydracrylic Acid PubChem CID: 61351 IUPAC Name: 3-ethoxypropanoic acid SMILES: CCOCCC(=O)O

PubChem CID 61351
CAS 4324-38-3
Molecular Weight (g/mol) 118.132
MDL Number MFCD00058997
SMILES CCOCCC(=O)O
Synonym O-Ethylhydracrylic Acid
IUPAC Name 3-ethoxypropanoic acid
InChI Key JRXXEXVXTFEBIY-UHFFFAOYSA-N
Molecular Formula C5H10O3
3,696

2,4,6-Trihydroxybenzaldehyde 98.0+%, TCI America™

CAS: 487-70-7 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00003329 InChI Key: BTQAJGSMXCDDAJ-UHFFFAOYSA-N Synonym: phloroglucinaldehyde,benzaldehyde, 2,4,6-trihydroxy,formylphloroglucinal,phloroglucinolcarboxaldehyde,formylphloroglucinol,phloroglucinol aldehyde,2,4,6-trihydroxy-benzaldehyde,2,4,6-trihydroxybenzaldehyd,pubchem21790,acmc-1ao01 PubChem CID: 68099 IUPAC Name: 2,4,6-trihydroxybenzaldehyde SMILES: OC1=CC(O)=C(C=O)C(O)=C1

PubChem CID 68099
CAS 487-70-7
Molecular Weight (g/mol) 154.12
MDL Number MFCD00003329
SMILES OC1=CC(O)=C(C=O)C(O)=C1
Synonym phloroglucinaldehyde,benzaldehyde, 2,4,6-trihydroxy,formylphloroglucinal,phloroglucinolcarboxaldehyde,formylphloroglucinol,phloroglucinol aldehyde,2,4,6-trihydroxy-benzaldehyde,2,4,6-trihydroxybenzaldehyd,pubchem21790,acmc-1ao01
IUPAC Name 2,4,6-trihydroxybenzaldehyde
InChI Key BTQAJGSMXCDDAJ-UHFFFAOYSA-N
Molecular Formula C7H6O4
3,697

9-(4-Methoxyphenyl)xanthen-9-ol 97.0+%, TCI America™

CAS: 94465-25-5 Molecular Formula: C20H16O3 Molecular Weight (g/mol): 304.345 MDL Number: MFCD00671561 InChI Key: ZYACEJZTEMQQEU-UHFFFAOYSA-N Synonym: 9-(p-Anisyl)xanthen-9-ol, 9-Hydroxy-9-(4-methoxyphenyl)xanthene PubChem CID: 3439556 IUPAC Name: 9-(4-methoxyphenyl)xanthen-9-ol SMILES: COC1=CC=C(C=C1)C2(C3=CC=CC=C3OC4=CC=CC=C42)O

PubChem CID 3439556
CAS 94465-25-5
Molecular Weight (g/mol) 304.345
MDL Number MFCD00671561
SMILES COC1=CC=C(C=C1)C2(C3=CC=CC=C3OC4=CC=CC=C42)O
Synonym 9-(p-Anisyl)xanthen-9-ol, 9-Hydroxy-9-(4-methoxyphenyl)xanthene
IUPAC Name 9-(4-methoxyphenyl)xanthen-9-ol
InChI Key ZYACEJZTEMQQEU-UHFFFAOYSA-N
Molecular Formula C20H16O3
3,698

1-Chloroanthraquinone 98.0+%, TCI America™

CAS: 82-44-0 Molecular Formula: C14H7ClO2 Molecular Weight (g/mol): 242.658 MDL Number: MFCD00001189 InChI Key: BOCJQSFSGAZAPQ-UHFFFAOYSA-N Synonym: 1-chloroanthraquinone,1-chloro anthraquinone,anthraquinone, 1-chloro,1-chloro-9,10-anthraquinone,9,10-anthracenedione, 1-chloro,1-chloranthrachinon,1-chloranthrachinon czech,alpha-chloroanthraquinone,alpha-monochloroanthraquinone,unii-96s5sqv15v PubChem CID: 6709 IUPAC Name: 1-chloroanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)Cl

PubChem CID 6709
CAS 82-44-0
Molecular Weight (g/mol) 242.658
MDL Number MFCD00001189
SMILES C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)Cl
Synonym 1-chloroanthraquinone,1-chloro anthraquinone,anthraquinone, 1-chloro,1-chloro-9,10-anthraquinone,9,10-anthracenedione, 1-chloro,1-chloranthrachinon,1-chloranthrachinon czech,alpha-chloroanthraquinone,alpha-monochloroanthraquinone,unii-96s5sqv15v
IUPAC Name 1-chloroanthracene-9,10-dione
InChI Key BOCJQSFSGAZAPQ-UHFFFAOYSA-N
Molecular Formula C14H7ClO2
3,699

Methyl Terephthalaldehydate 98.0+%, TCI America™

CAS: 1571-08-0 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00006950 InChI Key: FEIOASZZURHTHB-UHFFFAOYSA-N Synonym: methyl p-formylbenzoate,4-carbomethoxybenzaldehyde,methyl terephthalaldehydate,4-methoxycarbonyl benzaldehyde,benzoic acid, 4-formyl-, methyl ester,p-carbomethoxybenzaldehyde,methyl terephthaldehydate,methyl4-formylbenzoate,4-formylbenzoic acid methyl ester,methyl-p-formyl benzoate PubChem CID: 15294 IUPAC Name: methyl 4-formylbenzoate SMILES: COC(=O)C1=CC=C(C=O)C=C1

PubChem CID 15294
CAS 1571-08-0
Molecular Weight (g/mol) 164.16
MDL Number MFCD00006950
SMILES COC(=O)C1=CC=C(C=O)C=C1
Synonym methyl p-formylbenzoate,4-carbomethoxybenzaldehyde,methyl terephthalaldehydate,4-methoxycarbonyl benzaldehyde,benzoic acid, 4-formyl-, methyl ester,p-carbomethoxybenzaldehyde,methyl terephthaldehydate,methyl4-formylbenzoate,4-formylbenzoic acid methyl ester,methyl-p-formyl benzoate
IUPAC Name methyl 4-formylbenzoate
InChI Key FEIOASZZURHTHB-UHFFFAOYSA-N
Molecular Formula C9H8O3
3,700

6-Chloro-1-hexanol 96.0+%, TCI America™

CAS: 2009-83-8 Molecular Formula: C6H13ClO Molecular Weight (g/mol): 136.619 MDL Number: MFCD00002984 InChI Key: JNTPTNNCGDAGEJ-UHFFFAOYSA-N Synonym: 6-chloro-1-hexanol,6-chlorohexanol,1-chloro-6-hydroxyhexane,1-hexanol, 6-chloro,hexamethylene chlorohydrin,1-chloro-6-hexanol,omega-chlorohexanol,unii-t2hit6n5uf,6-chloro-hexanol,t2hit6n5uf PubChem CID: 74828 IUPAC Name: 6-chlorohexan-1-ol SMILES: C(CCCCl)CCO

PubChem CID 74828
CAS 2009-83-8
Molecular Weight (g/mol) 136.619
MDL Number MFCD00002984
SMILES C(CCCCl)CCO
Synonym 6-chloro-1-hexanol,6-chlorohexanol,1-chloro-6-hydroxyhexane,1-hexanol, 6-chloro,hexamethylene chlorohydrin,1-chloro-6-hexanol,omega-chlorohexanol,unii-t2hit6n5uf,6-chloro-hexanol,t2hit6n5uf
IUPAC Name 6-chlorohexan-1-ol
InChI Key JNTPTNNCGDAGEJ-UHFFFAOYSA-N
Molecular Formula C6H13ClO
3,701

3'-Chloroacetophenone 97.0+%, TCI America™

CAS: 99-02-5 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.59 MDL Number: MFCD00000593 InChI Key: UUWJBXKHMMQDED-UHFFFAOYSA-N Synonym: 3'-chloroacetophenone,1-3-chlorophenyl ethanone,m-chloroacetophenone,ethanone, 1-3-chlorophenyl,3-chloroacetophenone,1-3-chlorophenyl ethan-1-one,3-chloro-acetophenone,acetophenone, 3'-chloro,1-3-chloro-phenyl-ethanone,3/'-chloroacetophenone PubChem CID: 14933 IUPAC Name: 1-(3-chlorophenyl)ethan-1-one SMILES: CC(=O)C1=CC=CC(Cl)=C1

PubChem CID 14933
CAS 99-02-5
Molecular Weight (g/mol) 154.59
MDL Number MFCD00000593
SMILES CC(=O)C1=CC=CC(Cl)=C1
Synonym 3'-chloroacetophenone,1-3-chlorophenyl ethanone,m-chloroacetophenone,ethanone, 1-3-chlorophenyl,3-chloroacetophenone,1-3-chlorophenyl ethan-1-one,3-chloro-acetophenone,acetophenone, 3'-chloro,1-3-chloro-phenyl-ethanone,3/'-chloroacetophenone
IUPAC Name 1-(3-chlorophenyl)ethan-1-one
InChI Key UUWJBXKHMMQDED-UHFFFAOYSA-N
Molecular Formula C8H7ClO
3,702

Pentaerythritol Distearate (so called) 95.0+%, TCI America™

CAS: 13081-97-5 Molecular Formula: C41H80O6 Molecular Weight (g/mol): 669.085 MDL Number: MFCD00059225 InChI Key: FSEJJKIPRNUIFL-UHFFFAOYSA-N PubChem CID: 61575 IUPAC Name: [2,2-bis(hydroxymethyl)-3-octadecanoyloxypropyl] octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(CO)(CO)COC(=O)CCCCCCCCCCCCCCCCC

PubChem CID 61575
CAS 13081-97-5
Molecular Weight (g/mol) 669.085
MDL Number MFCD00059225
SMILES CCCCCCCCCCCCCCCCCC(=O)OCC(CO)(CO)COC(=O)CCCCCCCCCCCCCCCCC
IUPAC Name [2,2-bis(hydroxymethyl)-3-octadecanoyloxypropyl] octadecanoate
InChI Key FSEJJKIPRNUIFL-UHFFFAOYSA-N
Molecular Formula C41H80O6
3,703

1-Ethylcyclohexanol 98.0+%, TCI America™

CAS: 1940-18-7 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00021402 InChI Key: BUCJHJXFXUZJHL-UHFFFAOYSA-N Synonym: 1-ethylcyclohexanol,cyclohexanol, 1-ethyl,unii-1ves5dbc5c,1-aethyl-cyclohexanol-1,1-ethyl-1-cyclohexanol,1ves5dbc5c,1-aethyl-cyclohexanol-1 german,ethylcyclohexanol,cyclohexanol, ethyl,1-ethyl-cyclohexan-1-ol PubChem CID: 16021 IUPAC Name: 1-ethylcyclohexan-1-ol SMILES: CCC1(O)CCCCC1

PubChem CID 16021
CAS 1940-18-7
Molecular Weight (g/mol) 128.22
MDL Number MFCD00021402
SMILES CCC1(O)CCCCC1
Synonym 1-ethylcyclohexanol,cyclohexanol, 1-ethyl,unii-1ves5dbc5c,1-aethyl-cyclohexanol-1,1-ethyl-1-cyclohexanol,1ves5dbc5c,1-aethyl-cyclohexanol-1 german,ethylcyclohexanol,cyclohexanol, ethyl,1-ethyl-cyclohexan-1-ol
IUPAC Name 1-ethylcyclohexan-1-ol
InChI Key BUCJHJXFXUZJHL-UHFFFAOYSA-N
Molecular Formula C8H16O
3,704

Triethyl Orthoacetate 96.0+%, TCI America™

CAS: 78-39-7 Molecular Formula: C8H18O3 Molecular Weight (g/mol): 162.229 MDL Number: MFCD00009223 InChI Key: NDQXKKFRNOPRDW-UHFFFAOYSA-N Synonym: triethyl orthoacetate,ethyl orthoacetate,ethane, 1,1,1-triethoxy,orthoacetic acid, triethyl ester,orthoacetic acid triethyl ester,triethoxyethane,triethoxy ethane,triethy orthoacetate,triethyl ortho-aceate,1,1-triethoxyethane PubChem CID: 66221 IUPAC Name: 1,1,1-triethoxyethane SMILES: CCOC(C)(OCC)OCC

PubChem CID 66221
CAS 78-39-7
Molecular Weight (g/mol) 162.229
MDL Number MFCD00009223
SMILES CCOC(C)(OCC)OCC
Synonym triethyl orthoacetate,ethyl orthoacetate,ethane, 1,1,1-triethoxy,orthoacetic acid, triethyl ester,orthoacetic acid triethyl ester,triethoxyethane,triethoxy ethane,triethy orthoacetate,triethyl ortho-aceate,1,1-triethoxyethane
IUPAC Name 1,1,1-triethoxyethane
InChI Key NDQXKKFRNOPRDW-UHFFFAOYSA-N
Molecular Formula C8H18O3
3,705

3-Chloro-1-phenyl-1-propanol 98.0+%, TCI America™

CAS: 18776-12-0 Molecular Formula: C9H11ClO Molecular Weight (g/mol): 170.636 MDL Number: MFCD09878800 InChI Key: JZFUHAGLMZWKTF-UHFFFAOYSA-N Synonym: alpha-(2-Chloroethyl)benzyl Alcohol PubChem CID: 572064 IUPAC Name: 3-chloro-1-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCCl)O

PubChem CID 572064
CAS 18776-12-0
Molecular Weight (g/mol) 170.636
MDL Number MFCD09878800
SMILES C1=CC=C(C=C1)C(CCCl)O
Synonym alpha-(2-Chloroethyl)benzyl Alcohol
IUPAC Name 3-chloro-1-phenylpropan-1-ol
InChI Key JZFUHAGLMZWKTF-UHFFFAOYSA-N
Molecular Formula C9H11ClO