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Organooxygen compounds

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2,866 – 2,880 of 13,992 results
2,866

Polyethylene Glycol Monostearate (n=approx. 10) (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
2,867

2-Methoxy-5-(trifluoromethyl)pyridine 98.0+%, TCI America™
SDP

CAS: 175277-45-9 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.126 MDL Number: MFCD00153203 InChI Key: KNIGTEGBOBDGKP-UHFFFAOYSA-N PubChem CID: 2775312 IUPAC Name: 2-methoxy-5-(trifluoromethyl)pyridine SMILES: COC1=NC=C(C=C1)C(F)(F)F

PubChem CID 2775312
CAS 175277-45-9
Molecular Weight (g/mol) 177.126
MDL Number MFCD00153203
SMILES COC1=NC=C(C=C1)C(F)(F)F
IUPAC Name 2-methoxy-5-(trifluoromethyl)pyridine
InChI Key KNIGTEGBOBDGKP-UHFFFAOYSA-N
Molecular Formula C7H6F3NO
2,868

Ninhydrin 98.0+%, TCI America™
SDP

CAS: 485-47-2 Molecular Formula: C9H6O4 Molecular Weight (g/mol): 178.143 MDL Number: MFCD00003791 InChI Key: FEMOMIGRRWSMCU-UHFFFAOYSA-N Synonym: ninhydrin,ninhydrin hydrate,1,2,3-indantrione monohydrate,ninhydrine,2,2-dihydroxy-1h-indene-1,3 2h-dione,2,2-dihydroxy-1,3-indandione,triketohydrindene hydrate,1h-indene-1,3 2h-dione, 2,2-dihydroxy,1,2,3-indantrione, 2-hydrate,2,2-dihydroxyindane-1,3-dione PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC Name: 2,2-dihydroxyindene-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O

PubChem CID 10236
CAS 485-47-2
Molecular Weight (g/mol) 178.143
ChEBI CHEBI:86374
MDL Number MFCD00003791
SMILES C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O
Synonym ninhydrin,ninhydrin hydrate,1,2,3-indantrione monohydrate,ninhydrine,2,2-dihydroxy-1h-indene-1,3 2h-dione,2,2-dihydroxy-1,3-indandione,triketohydrindene hydrate,1h-indene-1,3 2h-dione, 2,2-dihydroxy,1,2,3-indantrione, 2-hydrate,2,2-dihydroxyindane-1,3-dione
IUPAC Name 2,2-dihydroxyindene-1,3-dione
InChI Key FEMOMIGRRWSMCU-UHFFFAOYSA-N
Molecular Formula C9H6O4
2,869

Diethyl Butylmalonate 99.0+%, TCI America™
SDP

CAS: 133-08-4 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.28 MDL Number: MFCD00009170 InChI Key: RPNFNBGRHCUORR-UHFFFAOYSA-N Synonym: diethyl butylmalonate,diethyl n-butylmalonate,butylmalonic acid diethyl ester,diethyl 2-butylmalonate,ethyl butylmalonate,propanedioic acid, butyl-, diethyl ester,unii-cyy2q744wb,cyy2q744wb,n-butylmalonic acid diethyl ester,malonic acid, butyl-, diethyl ester PubChem CID: 67244 IUPAC Name: 1,3-diethyl 2-butylpropanedioate SMILES: CCCCC(C(=O)OCC)C(=O)OCC

PubChem CID 67244
CAS 133-08-4
Molecular Weight (g/mol) 216.28
MDL Number MFCD00009170
SMILES CCCCC(C(=O)OCC)C(=O)OCC
Synonym diethyl butylmalonate,diethyl n-butylmalonate,butylmalonic acid diethyl ester,diethyl 2-butylmalonate,ethyl butylmalonate,propanedioic acid, butyl-, diethyl ester,unii-cyy2q744wb,cyy2q744wb,n-butylmalonic acid diethyl ester,malonic acid, butyl-, diethyl ester
IUPAC Name 1,3-diethyl 2-butylpropanedioate
InChI Key RPNFNBGRHCUORR-UHFFFAOYSA-N
Molecular Formula C11H20O4
2,870

4-tert-Butylcalix[4]arene 98.0+%, TCI America™
SDP

CAS: 60705-62-6 Molecular Formula: C44H56O4 Molecular Weight (g/mol): 648.93 MDL Number: MFCD00066280 InChI Key: NVKLTRSBZLYZHK-UHFFFAOYSA-N Synonym: 4-tert-butylcalix 4 arene,tetra-tert-butyl tetrahydroxy calix 4 arene,5,11,17,23-tetra-t-butyl-25,26,27,28-tetrahydroxycalix-4-arene,4-t-butylcalix 4 arene,tetratert-butyl ? tetrol,p-tert-butylcalix 4 arene,4-tert-butylcalix 4 arene 5g,ethyl 2-5,11,17,23-tetra tert-butyl-26,27,28-tris 2-ethoxy-2-oxyethoxy pentacyclo 19.3.1.1∼3,7∼.1∼9,13∼.1∼15,19∼ octacosa-1 25 ,3 28 ,4,6,9 27 ,10,12,15,17, PubChem CID: 335377 IUPAC Name: 5,11,17,23-tetra-tert-butylpentacyclo[19.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-25,26,27,28-tetrol SMILES: CC(C)(C)C1=CC2=C(O)C(CC3=C(O)C(CC4=C(O)C(CC5=C(O)C(C2)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=CC(=C3)C(C)(C)C)=C1

PubChem CID 335377
CAS 60705-62-6
Molecular Weight (g/mol) 648.93
MDL Number MFCD00066280
SMILES CC(C)(C)C1=CC2=C(O)C(CC3=C(O)C(CC4=C(O)C(CC5=C(O)C(C2)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=CC(=C3)C(C)(C)C)=C1
Synonym 4-tert-butylcalix 4 arene,tetra-tert-butyl tetrahydroxy calix 4 arene,5,11,17,23-tetra-t-butyl-25,26,27,28-tetrahydroxycalix-4-arene,4-t-butylcalix 4 arene,tetratert-butyl ? tetrol,p-tert-butylcalix 4 arene,4-tert-butylcalix 4 arene 5g,ethyl 2-5,11,17,23-tetra tert-butyl-26,27,28-tris 2-ethoxy-2-oxyethoxy pentacyclo 19.3.1.1∼3,7∼.1∼9,13∼.1∼15,19∼ octacosa-1 25 ,3 28 ,4,6,9 27 ,10,12,15,17,
IUPAC Name 5,11,17,23-tetra-tert-butylpentacyclo[19.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-25,26,27,28-tetrol
InChI Key NVKLTRSBZLYZHK-UHFFFAOYSA-N
Molecular Formula C44H56O4
2,871

Ethylene Glycol Bis(propionitrile) Ether 97.0+%, TCI America™
SDP

CAS: 3386-87-6 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.196 MDL Number: MFCD00019871 InChI Key: VTHRQKSLPFJQHN-UHFFFAOYSA-N PubChem CID: 76921 IUPAC Name: 3-[2-(2-cyanoethoxy)ethoxy]propanenitrile SMILES: C(COCCOCCC#N)C#N

PubChem CID 76921
CAS 3386-87-6
Molecular Weight (g/mol) 168.196
MDL Number MFCD00019871
SMILES C(COCCOCCC#N)C#N
IUPAC Name 3-[2-(2-cyanoethoxy)ethoxy]propanenitrile
InChI Key VTHRQKSLPFJQHN-UHFFFAOYSA-N
Molecular Formula C8H12N2O2
2,872

Triethyl Orthoacetate 96.0+%, TCI America™
SDP

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
2,873

1-Ethylcyclopentanol 96.0+%, TCI America™
SDP

CAS: 1462-96-0 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00019281 InChI Key: LPCWIFPJLFCXRS-UHFFFAOYSA-N Synonym: 1-ethylcyclopentanol,cyclopentanol, 1-ethyl,1-ethyl-1-cyclopentanol,acmc-1bzot,ksc181q7f,1-ethyl-1-hydroxycyclopentane PubChem CID: 137018 IUPAC Name: 1-ethylcyclopentan-1-ol SMILES: CCC1(CCCC1)O

PubChem CID 137018
CAS 1462-96-0
Molecular Weight (g/mol) 114.188
MDL Number MFCD00019281
SMILES CCC1(CCCC1)O
Synonym 1-ethylcyclopentanol,cyclopentanol, 1-ethyl,1-ethyl-1-cyclopentanol,acmc-1bzot,ksc181q7f,1-ethyl-1-hydroxycyclopentane
IUPAC Name 1-ethylcyclopentan-1-ol
InChI Key LPCWIFPJLFCXRS-UHFFFAOYSA-N
Molecular Formula C7H14O
2,874

Isophthalaldehydic Acid 98.0+%, TCI America™
SDP

CAS: 619-21-6 Molecular Formula: C8H6O3 Molecular Weight (g/mol): 150.133 MDL Number: MFCD00039575 InChI Key: UHDNUPHSDMOGCR-UHFFFAOYSA-N Synonym: 3-carboxybenzaldehyde,benzoic acid, 3-formyl,m-formyl benzoic acid,3-formyl benzoic acid,3-formyl-benzoic acid,unii-hb95grm95d,m-carboxybenzaldehyde,hb95grm95d,3-formylbenzoicacid,isophthalaldehydsaure PubChem CID: 12077 IUPAC Name: 3-formylbenzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C=O

PubChem CID 12077
CAS 619-21-6
Molecular Weight (g/mol) 150.133
MDL Number MFCD00039575
SMILES C1=CC(=CC(=C1)C(=O)O)C=O
Synonym 3-carboxybenzaldehyde,benzoic acid, 3-formyl,m-formyl benzoic acid,3-formyl benzoic acid,3-formyl-benzoic acid,unii-hb95grm95d,m-carboxybenzaldehyde,hb95grm95d,3-formylbenzoicacid,isophthalaldehydsaure
IUPAC Name 3-formylbenzoic acid
InChI Key UHDNUPHSDMOGCR-UHFFFAOYSA-N
Molecular Formula C8H6O3
2,875

Dimethyl Malonate 98.0+%, TCI America™
SDP

CAS: 108-59-8 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.115 MDL Number: MFCD00008460 InChI Key: BEPAFCGSDWSTEL-UHFFFAOYSA-N Synonym: dimethyl malonate,methyl malonate,propanedioic acid, dimethyl ester,malonic acid dimethyl ester,1,3-dimethyl propanedioate,dimethyl 1,3-propanedioate,malonic acid, dimethyl ester,unii-em8y79998c,ccris 8981,propanedioic acid dimethyl ester PubChem CID: 7943 IUPAC Name: dimethyl propanedioate SMILES: COC(=O)CC(=O)OC

PubChem CID 7943
CAS 108-59-8
Molecular Weight (g/mol) 132.115
MDL Number MFCD00008460
SMILES COC(=O)CC(=O)OC
Synonym dimethyl malonate,methyl malonate,propanedioic acid, dimethyl ester,malonic acid dimethyl ester,1,3-dimethyl propanedioate,dimethyl 1,3-propanedioate,malonic acid, dimethyl ester,unii-em8y79998c,ccris 8981,propanedioic acid dimethyl ester
IUPAC Name dimethyl propanedioate
InChI Key BEPAFCGSDWSTEL-UHFFFAOYSA-N
Molecular Formula C5H8O4
2,876

4-Pyridinemethanol 97.0+%, TCI America™
SDP

CAS: 586-95-8 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006442 InChI Key: PTMBWNZJOQBTBK-UHFFFAOYSA-N Synonym: 4-pyridinemethanol,4-pyridylcarbinol,4-hydroxymethyl pyridine,pyridine-4-methanol,4-pyridylmethanol,4-pyridinylmethanol,4-pyridinecarbinol,4-picolyl alcohol,4-hydroxymethylpyridine,pyridin-4-yl methanol PubChem CID: 11472 IUPAC Name: (pyridin-4-yl)methanol SMILES: OCC1=CC=NC=C1

PubChem CID 11472
CAS 586-95-8
Molecular Weight (g/mol) 109.13
MDL Number MFCD00006442
SMILES OCC1=CC=NC=C1
Synonym 4-pyridinemethanol,4-pyridylcarbinol,4-hydroxymethyl pyridine,pyridine-4-methanol,4-pyridylmethanol,4-pyridinylmethanol,4-pyridinecarbinol,4-picolyl alcohol,4-hydroxymethylpyridine,pyridin-4-yl methanol
IUPAC Name (pyridin-4-yl)methanol
InChI Key PTMBWNZJOQBTBK-UHFFFAOYSA-N
Molecular Formula C6H7NO
2,877

4'-(Difluoromethoxy)acetophenone 98.0+%, TCI America™
SDP

CAS: 83882-67-1 Molecular Formula: C9H8F2O2 Molecular Weight (g/mol): 186.158 MDL Number: MFCD00042250 InChI Key: GIGWRVLNOYPOIT-UHFFFAOYSA-N PubChem CID: 737356 IUPAC Name: 1-[4-(difluoromethoxy)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)OC(F)F

PubChem CID 737356
CAS 83882-67-1
Molecular Weight (g/mol) 186.158
MDL Number MFCD00042250
SMILES CC(=O)C1=CC=C(C=C1)OC(F)F
IUPAC Name 1-[4-(difluoromethoxy)phenyl]ethanone
InChI Key GIGWRVLNOYPOIT-UHFFFAOYSA-N
Molecular Formula C9H8F2O2
2,878

4-(Dibutylamino)salicylaldehyde 96.0+%, TCI America™
SDP

CAS: 57771-09-2 Molecular Formula: C15H23NO2 Molecular Weight (g/mol): 249.354 InChI Key: BWHGDPKOFVNGFQ-UHFFFAOYSA-N Synonym: 4-(Dibutylamino)-2-hydroxybenzaldehyde PubChem CID: 18534534 IUPAC Name: 4-(dibutylamino)-2-hydroxybenzaldehyde SMILES: CCCCN(CCCC)C1=CC(=C(C=C1)C=O)O

PubChem CID 18534534
CAS 57771-09-2
Molecular Weight (g/mol) 249.354
SMILES CCCCN(CCCC)C1=CC(=C(C=C1)C=O)O
Synonym 4-(Dibutylamino)-2-hydroxybenzaldehyde
IUPAC Name 4-(dibutylamino)-2-hydroxybenzaldehyde
InChI Key BWHGDPKOFVNGFQ-UHFFFAOYSA-N
Molecular Formula C15H23NO2
2,879

4-Bromophenacyl Bromide 99.0+%, TCI America™
SDP

CAS: 99-73-0 Molecular Formula: C8H6Br2O Molecular Weight (g/mol): 277.943 MDL Number: MFCD00000200 InChI Key: FKJSFKCZZIXQIP-UHFFFAOYSA-N Synonym: 2,4'-dibromoacetophenone,2-bromo-1-4-bromophenyl ethanone,4-bromophenacyl bromide,p-bromophenacyl bromide,ethanone, 2-bromo-1-4-bromophenyl,4'-bromophenacyl bromide,p-bromophenacyl-8,alpha,p-dibromoacetophenone,alpha,4-dibromoacetophenone,4-bromo bromoacetyl benzene PubChem CID: 7454 IUPAC Name: 2-bromo-1-(4-bromophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)Br

PubChem CID 7454
CAS 99-73-0
Molecular Weight (g/mol) 277.943
MDL Number MFCD00000200
SMILES C1=CC(=CC=C1C(=O)CBr)Br
Synonym 2,4'-dibromoacetophenone,2-bromo-1-4-bromophenyl ethanone,4-bromophenacyl bromide,p-bromophenacyl bromide,ethanone, 2-bromo-1-4-bromophenyl,4'-bromophenacyl bromide,p-bromophenacyl-8,alpha,p-dibromoacetophenone,alpha,4-dibromoacetophenone,4-bromo bromoacetyl benzene
IUPAC Name 2-bromo-1-(4-bromophenyl)ethanone
InChI Key FKJSFKCZZIXQIP-UHFFFAOYSA-N
Molecular Formula C8H6Br2O
2,880

2-(1-Naphthyl)ethanol 95.0+%, TCI America™
SDP

CAS: 773-99-9 Molecular Formula: C12H12O Molecular Weight (g/mol): 172.227 MDL Number: MFCD00004050 InChI Key: RXWNCMHRJCOWDK-UHFFFAOYSA-N Synonym: 1-naphthaleneethanol,2-1-naphthyl ethanol,2-naphthalen-1-yl ethanol,1-2-hydroxyethyl naphthalene,naphthalen-1-ethanol,2-naphthylethanol,1-naphthyl ethanol,1-naphthalene ethanol,2-naphthalen-1-yl ethan-1-ol,1-napthaleneethanol PubChem CID: 13047 IUPAC Name: 2-naphthalen-1-ylethanol SMILES: C1=CC=C2C(=C1)C=CC=C2CCO

PubChem CID 13047
CAS 773-99-9
Molecular Weight (g/mol) 172.227
MDL Number MFCD00004050
SMILES C1=CC=C2C(=C1)C=CC=C2CCO
Synonym 1-naphthaleneethanol,2-1-naphthyl ethanol,2-naphthalen-1-yl ethanol,1-2-hydroxyethyl naphthalene,naphthalen-1-ethanol,2-naphthylethanol,1-naphthyl ethanol,1-naphthalene ethanol,2-naphthalen-1-yl ethan-1-ol,1-napthaleneethanol
IUPAC Name 2-naphthalen-1-ylethanol
InChI Key RXWNCMHRJCOWDK-UHFFFAOYSA-N
Molecular Formula C12H12O