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Organooxygen compounds

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3,211 – 3,225 of 13,967 results
3,211

Methyl 2-Chloroacetoacetate 95.0+%, TCI America™
SDP

CAS: 4755-81-1 Molecular Formula: C5H7ClO3 Molecular Weight (g/mol): 150.558 MDL Number: MFCD00008757 InChI Key: GYQRIAVRKLRQKP-UHFFFAOYSA-N PubChem CID: 107332 IUPAC Name: methyl 2-chloro-3-oxobutanoate SMILES: CC(=O)C(C(=O)OC)Cl

PubChem CID 107332
CAS 4755-81-1
Molecular Weight (g/mol) 150.558
MDL Number MFCD00008757
SMILES CC(=O)C(C(=O)OC)Cl
IUPAC Name methyl 2-chloro-3-oxobutanoate
InChI Key GYQRIAVRKLRQKP-UHFFFAOYSA-N
Molecular Formula C5H7ClO3
3,212

Bis(2-mercaptoethyl) Ether 95.0+%, TCI America™
SDP

CAS: 2150-02-9 Molecular Formula: C4H10OS2 Molecular Weight (g/mol): 138.24 MDL Number: MFCD00004889 InChI Key: CNDCQWGRLNGNNO-UHFFFAOYSA-N PubChem CID: 75073 IUPAC Name: 2-(2-sulfanylethoxy)ethanethiol SMILES: C(CS)OCCS

PubChem CID 75073
CAS 2150-02-9
Molecular Weight (g/mol) 138.24
MDL Number MFCD00004889
SMILES C(CS)OCCS
IUPAC Name 2-(2-sulfanylethoxy)ethanethiol
InChI Key CNDCQWGRLNGNNO-UHFFFAOYSA-N
Molecular Formula C4H10OS2
3,213

Butyl 2-Chloroethyl Ether 98.0+%, TCI America™
SDP

CAS: 10503-96-5 Molecular Formula: C6H13ClO Molecular Weight (g/mol): 136.62 MDL Number: MFCD00059051 InChI Key: OJMVRGXLTANFRG-UHFFFAOYSA-N Synonym: 2-Chloroethyl Butyl Ether PubChem CID: 545871 IUPAC Name: 1-(2-chloroethoxy)butane SMILES: CCCCOCCCl

PubChem CID 545871
CAS 10503-96-5
Molecular Weight (g/mol) 136.62
MDL Number MFCD00059051
SMILES CCCCOCCCl
Synonym 2-Chloroethyl Butyl Ether
IUPAC Name 1-(2-chloroethoxy)butane
InChI Key OJMVRGXLTANFRG-UHFFFAOYSA-N
Molecular Formula C6H13ClO
3,214

Amiodarone Hydrochloride 98.0+%, TCI America™
SDP

CAS: 19774-82-4 Molecular Formula: C25H30ClI2NO3 Molecular Weight (g/mol): 681.778 MDL Number: MFCD00069204 InChI Key: ITPDYQOUSLNIHG-UHFFFAOYSA-N Synonym: amiodarone hydrochloride,amiodarone hcl,amiodar,nexterone,pacerone,amiodaronum hydrochloride,ritmocardyl,rythmarone,angoron PubChem CID: 441325 IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone;hydrochloride SMILES: CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)OCCN(CC)CC)I.Cl

PubChem CID 441325
CAS 19774-82-4
Molecular Weight (g/mol) 681.778
MDL Number MFCD00069204
SMILES CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)OCCN(CC)CC)I.Cl
Synonym amiodarone hydrochloride,amiodarone hcl,amiodar,nexterone,pacerone,amiodaronum hydrochloride,ritmocardyl,rythmarone,angoron
IUPAC Name (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone;hydrochloride
InChI Key ITPDYQOUSLNIHG-UHFFFAOYSA-N
Molecular Formula C25H30ClI2NO3
3,215

(S)-(+)-3-Hydroxy-2,2-dimethylcyclohexanone 95.0+%, TCI America™
SDP

CAS: 87655-21-8 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00671542 InChI Key: MAGFJLNBFXFQGX-LURJTMIESA-N PubChem CID: 11018979 IUPAC Name: (3S)-3-hydroxy-2,2-dimethylcyclohexan-1-one SMILES: CC1(C(CCCC1=O)O)C

PubChem CID 11018979
CAS 87655-21-8
Molecular Weight (g/mol) 142.198
MDL Number MFCD00671542
SMILES CC1(C(CCCC1=O)O)C
IUPAC Name (3S)-3-hydroxy-2,2-dimethylcyclohexan-1-one
InChI Key MAGFJLNBFXFQGX-LURJTMIESA-N
Molecular Formula C8H14O2
3,216

1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol 98.0+%, TCI America™
SDP

CAS: 1515-14-6 Molecular Formula: C4H4F6O Molecular Weight (g/mol): 182.07 MDL Number: MFCD00039259 InChI Key: FQDXJYBXPOMIBX-UHFFFAOYSA-N Synonym: hexafluoro-2-methylisopropanol,1,1,1,3,3,3-hexafluoro-2-methyl-2-propanol,2-propanol, 1,1,1,3,3,3-hexafluoro-2-methyl,hexafluoro-tert-butanol,cf3 2mecoh,1,1,1,3,3,3-hexafluoro-2-methylisopropanol,methylbistrifluoromethylmethanol,cf3 2c oh ch3,fqdxjybxpomibx-uhfffaoysa,hexafluoro-3-methylisopropanol PubChem CID: 73936 IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-methylpropan-2-ol SMILES: CC(O)(C(F)(F)F)C(F)(F)F

PubChem CID 73936
CAS 1515-14-6
Molecular Weight (g/mol) 182.07
MDL Number MFCD00039259
SMILES CC(O)(C(F)(F)F)C(F)(F)F
Synonym hexafluoro-2-methylisopropanol,1,1,1,3,3,3-hexafluoro-2-methyl-2-propanol,2-propanol, 1,1,1,3,3,3-hexafluoro-2-methyl,hexafluoro-tert-butanol,cf3 2mecoh,1,1,1,3,3,3-hexafluoro-2-methylisopropanol,methylbistrifluoromethylmethanol,cf3 2c oh ch3,fqdxjybxpomibx-uhfffaoysa,hexafluoro-3-methylisopropanol
IUPAC Name 1,1,1,3,3,3-hexafluoro-2-methylpropan-2-ol
InChI Key FQDXJYBXPOMIBX-UHFFFAOYSA-N
Molecular Formula C4H4F6O
3,217

2-Amino-6-methoxybenzothiazole 98.0+%, TCI America™
SDP

CAS: 1747-60-0 Molecular Formula: C8H8N2OS Molecular Weight (g/mol): 180.225 MDL Number: MFCD00005787 InChI Key: KZHGPDSVHSDCMX-UHFFFAOYSA-N Synonym: 2-amino-6-methoxybenzothiazole,6-methoxybenzo d thiazol-2-amine,2-benzothiazolamine, 6-methoxy,6-methoxy-2-aminobenzothiazole,2-amino-6-methoxy benzothiazole,benzothiazole, 2-amino-6-methoxy,6-methoxy-2-benzothiazolamine,6-methoxybenzothiazol-2-ylamine,unii-lat2842yvx,ccris 1393 PubChem CID: 15630 IUPAC Name: 6-methoxy-1,3-benzothiazol-2-amine SMILES: COC1=CC2=C(C=C1)N=C(S2)N

PubChem CID 15630
CAS 1747-60-0
Molecular Weight (g/mol) 180.225
MDL Number MFCD00005787
SMILES COC1=CC2=C(C=C1)N=C(S2)N
Synonym 2-amino-6-methoxybenzothiazole,6-methoxybenzo d thiazol-2-amine,2-benzothiazolamine, 6-methoxy,6-methoxy-2-aminobenzothiazole,2-amino-6-methoxy benzothiazole,benzothiazole, 2-amino-6-methoxy,6-methoxy-2-benzothiazolamine,6-methoxybenzothiazol-2-ylamine,unii-lat2842yvx,ccris 1393
IUPAC Name 6-methoxy-1,3-benzothiazol-2-amine
InChI Key KZHGPDSVHSDCMX-UHFFFAOYSA-N
Molecular Formula C8H8N2OS
3,218

Polyethylene Glycol Monostearate (n=approx. 4) (palmitate and stearate mixture), TCI America™
SDP

CAS: 9004-99-3 Molecular Formula: C20H40O3 Molecular Weight (g/mol): 328.537 MDL Number: MFCD00148007 InChI Key: RFVNOJDQRGSOEL-UHFFFAOYSA-N PubChem CID: 24762 IUPAC Name: 2-hydroxyethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCO

PubChem CID 24762
CAS 9004-99-3
Molecular Weight (g/mol) 328.537
MDL Number MFCD00148007
SMILES CCCCCCCCCCCCCCCCCC(=O)OCCO
IUPAC Name 2-hydroxyethyl octadecanoate
InChI Key RFVNOJDQRGSOEL-UHFFFAOYSA-N
Molecular Formula C20H40O3
3,219

Ethyl 2-Benzylacetoacetate 97.0+%, TCI America™
SDP

CAS: 620-79-1 Molecular Formula: C13H16O3 Molecular Weight (g/mol): 220.268 MDL Number: MFCD00009156 InChI Key: XDWQYMXQMNUWID-UHFFFAOYSA-N Synonym: ethyl 2-benzylacetoacetate,ethyl 2-acetyl-3-phenylpropionate,ethyl benzyl acetoacetate,ethyl alpha-benzylacetoacetate,2-benzylacetoacetic acid ethyl ester,ethyl .alpha.-benzylacetoacetate,2-benzylacetoacetate,ethyl 3-oxo-2-benzylbutanoate,ethyl alpha-acetylhydrocinnamate,ethyl benzylacetoacetate PubChem CID: 246929 IUPAC Name: ethyl 2-benzyl-3-oxobutanoate SMILES: CCOC(=O)C(CC1=CC=CC=C1)C(=O)C

PubChem CID 246929
CAS 620-79-1
Molecular Weight (g/mol) 220.268
MDL Number MFCD00009156
SMILES CCOC(=O)C(CC1=CC=CC=C1)C(=O)C
Synonym ethyl 2-benzylacetoacetate,ethyl 2-acetyl-3-phenylpropionate,ethyl benzyl acetoacetate,ethyl alpha-benzylacetoacetate,2-benzylacetoacetic acid ethyl ester,ethyl .alpha.-benzylacetoacetate,2-benzylacetoacetate,ethyl 3-oxo-2-benzylbutanoate,ethyl alpha-acetylhydrocinnamate,ethyl benzylacetoacetate
IUPAC Name ethyl 2-benzyl-3-oxobutanoate
InChI Key XDWQYMXQMNUWID-UHFFFAOYSA-N
Molecular Formula C13H16O3
3,220

3-Bromo-2-methoxypyridine 98.0+%, TCI America™
SDP

CAS: 13472-59-8 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD03095349 InChI Key: PORGLLGXCAQORO-UHFFFAOYSA-N Synonym: 2-methoxy-3-bromopyridine,3-bromo-2-methoxy-pyridine,3-brown-2-methoxypyridine,pyridine, 3-bromo-2-methoxy,tspp decahydrate,pubchem1180,2-methoxybromopyridine,acmc-209bwq,ksc494g7f,3-bromanyl-2-methoxy-pyridine PubChem CID: 12533390 IUPAC Name: 3-bromo-2-methoxypyridine SMILES: COC1=C(Br)C=CC=N1

PubChem CID 12533390
CAS 13472-59-8
Molecular Weight (g/mol) 188.02
MDL Number MFCD03095349
SMILES COC1=C(Br)C=CC=N1
Synonym 2-methoxy-3-bromopyridine,3-bromo-2-methoxy-pyridine,3-brown-2-methoxypyridine,pyridine, 3-bromo-2-methoxy,tspp decahydrate,pubchem1180,2-methoxybromopyridine,acmc-209bwq,ksc494g7f,3-bromanyl-2-methoxy-pyridine
IUPAC Name 3-bromo-2-methoxypyridine
InChI Key PORGLLGXCAQORO-UHFFFAOYSA-N
Molecular Formula C6H6BrNO
3,221

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

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
3,222

Chrysophanic Acid 96.0+%, TCI America™
SDP

CAS: 481-74-3 Molecular Formula: C15H10O4 Molecular Weight (g/mol): 254.24 MDL Number: MFCD00001208 InChI Key: LQGUBLBATBMXHT-UHFFFAOYSA-N Synonym: chrysophanol,chrysophanic acid,3-methylchrysazin,turkey rhubarb,1,8-dihydroxy-3-methylanthraquinone,crysophanic acid,c.i. natural yellow 23,1,8-dihydroxy-3-methyl-9,10-anthracenedione,4,5-dihydroxy-2-methylanthraquinone,crysophanol PubChem CID: 10208 ChEBI: CHEBI:3687 IUPAC Name: 1,8-dihydroxy-3-methyl-9,10-dihydroanthracene-9,10-dione SMILES: CC1=CC(O)=C2C(=O)C3=C(O)C=CC=C3C(=O)C2=C1

PubChem CID 10208
CAS 481-74-3
Molecular Weight (g/mol) 254.24
ChEBI CHEBI:3687
MDL Number MFCD00001208
SMILES CC1=CC(O)=C2C(=O)C3=C(O)C=CC=C3C(=O)C2=C1
Synonym chrysophanol,chrysophanic acid,3-methylchrysazin,turkey rhubarb,1,8-dihydroxy-3-methylanthraquinone,crysophanic acid,c.i. natural yellow 23,1,8-dihydroxy-3-methyl-9,10-anthracenedione,4,5-dihydroxy-2-methylanthraquinone,crysophanol
IUPAC Name 1,8-dihydroxy-3-methyl-9,10-dihydroanthracene-9,10-dione
InChI Key LQGUBLBATBMXHT-UHFFFAOYSA-N
Molecular Formula C15H10O4
3,223

Triethyl Orthopropionate 96.0+%, TCI America™
SDP

CAS: 115-80-0 Molecular Formula: C9H20O3 Molecular Weight (g/mol): 176.26 MDL Number: MFCD00009226 InChI Key: FGWYWKIOMUZSQF-UHFFFAOYSA-N Synonym: triethyl orthopropionate,ethyl orthopropionate,propane, 1,1,1-triethoxy,triethylorthopropionate,triethyl o-propionate,orthopropionic acid ethyl ester,orthopropionic acid, triethyl ester,unii-9uvm48bas9,9uvm48bas9,1,1,1-triethoxypropan PubChem CID: 66995 IUPAC Name: 1,1,1-triethoxypropane SMILES: CCOC(CC)(OCC)OCC

PubChem CID 66995
CAS 115-80-0
Molecular Weight (g/mol) 176.26
MDL Number MFCD00009226
SMILES CCOC(CC)(OCC)OCC
Synonym triethyl orthopropionate,ethyl orthopropionate,propane, 1,1,1-triethoxy,triethylorthopropionate,triethyl o-propionate,orthopropionic acid ethyl ester,orthopropionic acid, triethyl ester,unii-9uvm48bas9,9uvm48bas9,1,1,1-triethoxypropan
IUPAC Name 1,1,1-triethoxypropane
InChI Key FGWYWKIOMUZSQF-UHFFFAOYSA-N
Molecular Formula C9H20O3
3,224

2'-Ethoxyacetophenone 98.0+%, TCI America™
SDP

CAS: 2142-67-8 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00017262 InChI Key: TVGMOUGXQYQZOL-UHFFFAOYSA-N Synonym: 2'-ethoxyacetophenone,1-2-ethoxyphenyl ethanone,ethanone, 1-2-ethoxyphenyl,2-acetylphenetole,1-2-ethoxyphenyl ethan-1-one,1-acetyl-2-ethoxybenzene,o-ethoxyacetophenone,pubchem13191,acmc-1bt18,ethanone,2-ethoxy-1-phenyl PubChem CID: 578482 IUPAC Name: 1-(2-ethoxyphenyl)ethanone SMILES: CCOC1=CC=CC=C1C(=O)C

PubChem CID 578482
CAS 2142-67-8
Molecular Weight (g/mol) 164.204
MDL Number MFCD00017262
SMILES CCOC1=CC=CC=C1C(=O)C
Synonym 2'-ethoxyacetophenone,1-2-ethoxyphenyl ethanone,ethanone, 1-2-ethoxyphenyl,2-acetylphenetole,1-2-ethoxyphenyl ethan-1-one,1-acetyl-2-ethoxybenzene,o-ethoxyacetophenone,pubchem13191,acmc-1bt18,ethanone,2-ethoxy-1-phenyl
IUPAC Name 1-(2-ethoxyphenyl)ethanone
InChI Key TVGMOUGXQYQZOL-UHFFFAOYSA-N
Molecular Formula C10H12O2
3,225

(S)-Trichostatic Acid 98.0+%, TCI America™
SDP

CAS: 68690-19-7 Molecular Formula: C17H21NO3 Molecular Weight (g/mol): 287.359 InChI Key: VKEITMNFEJHFCX-LEJRBOCMSA-N Synonym: (S,2E,4E)-7-[4-(Dimethylamino)phenyl]-4,6-dimethyl-7-oxo-2,4-heptadienoic Acid PubChem CID: 14100757 ChEBI: CHEBI:39159 IUPAC Name: (2E,4E,6S)-7-[4-(dimethylamino)phenyl]-4,6-dimethyl-7-oxohepta-2,4-dienoic acid SMILES: CC(C=C(C)C=CC(=O)O)C(=O)C1=CC=C(C=C1)N(C)C

PubChem CID 14100757
CAS 68690-19-7
Molecular Weight (g/mol) 287.359
ChEBI CHEBI:39159
SMILES CC(C=C(C)C=CC(=O)O)C(=O)C1=CC=C(C=C1)N(C)C
Synonym (S,2E,4E)-7-[4-(Dimethylamino)phenyl]-4,6-dimethyl-7-oxo-2,4-heptadienoic Acid
IUPAC Name (2E,4E,6S)-7-[4-(dimethylamino)phenyl]-4,6-dimethyl-7-oxohepta-2,4-dienoic acid
InChI Key VKEITMNFEJHFCX-LEJRBOCMSA-N
Molecular Formula C17H21NO3