Organic oxides

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256 – 270 of 943 results

256

3-Methyl-2-butanone, 98%

CAS: 563-80-4 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00008919 InChI Key: SYBYTAAJFKOIEJ-UHFFFAOYSA-N Synonym: 3-methyl-2-butanone,methyl isopropyl ketone,isopropyl methyl ketone,2-acetylpropane,2-butanone, 3-methyl,methyl butanone-2,mipk,3-methylbutanone,ketone, isopropyl methyl,2-methyl-3-butanone PubChem CID: 11251 IUPAC Name: 3-methylbutan-2-one SMILES: CC(C)C(C)=O

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PubChem CID	11251
CAS	563-80-4
Molecular Weight (g/mol)	86.13
MDL Number	MFCD00008919
SMILES	CC(C)C(C)=O
Synonym	3-methyl-2-butanone,methyl isopropyl ketone,isopropyl methyl ketone,2-acetylpropane,2-butanone, 3-methyl,methyl butanone-2,mipk,3-methylbutanone,ketone, isopropyl methyl,2-methyl-3-butanone
IUPAC Name	3-methylbutan-2-one
InChI Key	SYBYTAAJFKOIEJ-UHFFFAOYSA-N
Molecular Formula	C5H10O

257

Cyclopropanecarboxaldehyde, 98%

CAS: 1489-69-6 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00012261 InChI Key: JMYVMOUINOAAPA-UHFFFAOYSA-N Synonym: cyclopropanecarboxaldehyde,formylcyclopropane,cyclopropylmethanal,cyclopropanecarboxyldehyde,cyclopropanal,cyclopropane aldehyde,cyclopropancarbaldehyd,cyclopropancarbaldehyde,cyclopropancarboxaldehyde,cyclopropanecarboaldehyde PubChem CID: 123114 IUPAC Name: cyclopropanecarbaldehyde SMILES: C1CC1C=O

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Specifications

PubChem CID	123114
CAS	1489-69-6
Molecular Weight (g/mol)	70.091
MDL Number	MFCD00012261
SMILES	C1CC1C=O
Synonym	cyclopropanecarboxaldehyde,formylcyclopropane,cyclopropylmethanal,cyclopropanecarboxyldehyde,cyclopropanal,cyclopropane aldehyde,cyclopropancarbaldehyd,cyclopropancarbaldehyde,cyclopropancarboxaldehyde,cyclopropanecarboaldehyde
IUPAC Name	cyclopropanecarbaldehyde
InChI Key	JMYVMOUINOAAPA-UHFFFAOYSA-N
Molecular Formula	C4H6O

258

Dibenzosuberenone, 97%

CAS: 2222-33-5 Molecular Formula: C₁₅H₁₀O Molecular Weight (g/mol): 206.24 MDL Number: MFCD00003588 InChI Key: SNVTZAIYUGUKNI-UHFFFAOYSA-N Synonym: dibenzosuberenone,5-dibenzosuberenone,5h-dibenzo a,d cyclohepten-5-one,5h-dibenzo a,d 7 annulen-5-one,dibenzo a,d cyclohepten-5-one,2,3:6,7-dibenzotropone,2,3:6,7-dibenzosuberen-4-on-1,5h-dibenzo a,d cycloheptenone PubChem CID: 16679 IUPAC Name: dibenzo[1,2-a SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3C2=O

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Specifications

PubChem CID	16679
CAS	2222-33-5
Molecular Weight (g/mol)	206.24
MDL Number	MFCD00003588
SMILES	C1=CC=C2C(=C1)C=CC3=CC=CC=C3C2=O
Synonym	dibenzosuberenone,5-dibenzosuberenone,5h-dibenzo a,d cyclohepten-5-one,5h-dibenzo a,d 7 annulen-5-one,dibenzo a,d cyclohepten-5-one,2,3:6,7-dibenzotropone,2,3:6,7-dibenzosuberen-4-on-1,5h-dibenzo a,d cycloheptenone
IUPAC Name	dibenzo[1,2-a
InChI Key	SNVTZAIYUGUKNI-UHFFFAOYSA-N
Molecular Formula	C₁₅H₁₀O

259

Dibenzyl succinate, 98%

CAS: 103-43-5 Molecular Formula: C18H18O4 Molecular Weight (g/mol): 298.34 MDL Number: MFCD00022034 InChI Key: ODBOBZHTGBGYCK-UHFFFAOYSA-N Synonym: dibenzyl succinate,butanedioic acid, bis phenylmethyl ester,spasmine,benzyl succinate,dibenzylsuccinate,succinic acid dibenzyl ester,unii-ck14ug55av,ck14ug55av,diphenylmethyl butane-1,4-dioate,succinic acid, dibenzyl ester PubChem CID: 7653 ChEBI: CHEBI:3058 IUPAC Name: dibenzyl butanedioate SMILES: O=C(CCC(=O)OCC1=CC=CC=C1)OCC1=CC=CC=C1

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Specifications

PubChem CID	7653
CAS	103-43-5
Molecular Weight (g/mol)	298.34
ChEBI	CHEBI:3058
MDL Number	MFCD00022034
SMILES	O=C(CCC(=O)OCC1=CC=CC=C1)OCC1=CC=CC=C1
Synonym	dibenzyl succinate,butanedioic acid, bis phenylmethyl ester,spasmine,benzyl succinate,dibenzylsuccinate,succinic acid dibenzyl ester,unii-ck14ug55av,ck14ug55av,diphenylmethyl butane-1,4-dioate,succinic acid, dibenzyl ester
IUPAC Name	dibenzyl butanedioate
InChI Key	ODBOBZHTGBGYCK-UHFFFAOYSA-N
Molecular Formula	C18H18O4

260

Thermo Scientific Chemicals 3,3'-Diaminobenzidine tetrahydrochloride hydrate, 97%, contains up to 10% water

CAS: 868272-85-9 | C12H18Cl4N4 | 360.10 g/mol

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Specifications

Linear Formula	4HCl·xH₂O
Molecular Weight (g/mol)	360.10
CAS Min %	96.0
InChI Key	KJDSORYAHBAGPP-UHFFFAOYSA-N
PubChem CID	23191111
Percent Purity	97%
Infrared Spectrum	Authentic
RTECS Number	DV8753000
Formula Weight	360.11
Melting Point	300.0°C
CAS Max %	100.0
Loss on Drying	10% max. (120°C)
Color	Brown-Purple to Gray
Physical Form	Crystalline Powder
Chemical Name or Material	3, 3'-Diaminobenzidine tetrahydrochloride hydrate
SMILES	Cl.Cl.Cl.Cl.NC1=C(N)C=C(C=C1)C1=CC(N)=C(N)C=C1
Assay Percent Range	96% min. (on dry substance) (Argentometry)
CAS	868272-85-9
Health Hazard 3	GHS P Statement Use personal protective equipment as required. Obtain special instructions before use. Do not handle until all safety precautions have been read and understood.
MDL Number	MFCD08273058
Health Hazard 2	GHS H Statement May cause cancer. Suspected of causing genetic defects.
Solubility Information	Solubility in water: moderately soluble. Other solubilities: insoluble in most common organic solvents
Packaging	Glass bottle
Health Hazard 1	GHS Signal Word: Danger
Synonym	3,3'-diaminobenzidine tetrahydrochloride hydrate,1,1'-biphenyl-3,3',4,4'-tetraamine tetrahydrochloride hydrate,acmc-209qbm,3,3'-diaminobenzidine hydrate tetrahydrochloride,biphenyl-3,3',4,4'-tetramine tetrahydrochloride hydrate,3,3'-diaminobenzidine tetrahydrochloride hydrate, isopac r,1,1'-biphenyl-3,3',4,4'-tetraamine tetrahydrochloride xhydrate,3,3 inverted exclamation marka-diaminobenzidine tetrahydrochloride hydrate,3,3'-diaminobenzidine tetrahydrochloride hydrate, for spectrophotometric det. of se
TSCA	TSCA
IUPAC Name	4-(3,4-diaminophenyl)benzene-1,2-diamine;hydrate
Beilstein	13, 340
Molecular Formula	C12H18Cl4N4
EINECS Number	231-018-9

261

2-Hexanone, 98%

CAS: 591-78-6 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00009482 InChI Key: QQZOPKMRPOGIEB-UHFFFAOYSA-N Synonym: 2-hexanone,hexanone,2-oxohexane,propylacetone,n-butyl methyl ketone,butyl methyl ketone,methyl butyl ketone,methyl n-butyl ketone,hexanone-2,ketone, butyl methyl PubChem CID: 11583 IUPAC Name: hexan-2-one SMILES: CCCCC(C)=O

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Specifications

PubChem CID	11583
CAS	591-78-6
Molecular Weight (g/mol)	100.16
MDL Number	MFCD00009482
SMILES	CCCCC(C)=O
Synonym	2-hexanone,hexanone,2-oxohexane,propylacetone,n-butyl methyl ketone,butyl methyl ketone,methyl butyl ketone,methyl n-butyl ketone,hexanone-2,ketone, butyl methyl
IUPAC Name	hexan-2-one
InChI Key	QQZOPKMRPOGIEB-UHFFFAOYSA-N
Molecular Formula	C6H12O

262

Diglycolic anhydride, 97%

CAS: 4480-83-5 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.072 MDL Number: MFCD00006677 InChI Key: PIYNUZCGMLCXKJ-UHFFFAOYSA-N Synonym: diglycolic anhydride,oxydiacetic anhydride,digylcolicanhydride,4-maleimidobutyric acid hydrazide hydrochloride,r-1-methyl-2-pyrrolidineethanamine dihydrochloride,diglycolicanhydride,digylcolic anhydride,acetic acid, oxydi-, cyclic anhydride,p-dioxane-2,6-dione,pubchem24315 PubChem CID: 78232 IUPAC Name: 1,4-dioxane-2,6-dione SMILES: C1C(=O)OC(=O)CO1

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Specifications

PubChem CID	78232
CAS	4480-83-5
Molecular Weight (g/mol)	116.072
MDL Number	MFCD00006677
SMILES	C1C(=O)OC(=O)CO1
Synonym	diglycolic anhydride,oxydiacetic anhydride,digylcolicanhydride,4-maleimidobutyric acid hydrazide hydrochloride,r-1-methyl-2-pyrrolidineethanamine dihydrochloride,diglycolicanhydride,digylcolic anhydride,acetic acid, oxydi-, cyclic anhydride,p-dioxane-2,6-dione,pubchem24315
IUPAC Name	1,4-dioxane-2,6-dione
InChI Key	PIYNUZCGMLCXKJ-UHFFFAOYSA-N
Molecular Formula	C4H4O4

263

Diethyl diallylmalonate, 97+%

CAS: 3195-24-2 Molecular Formula: C13H20O4 Molecular Weight (g/mol): 240.299 MDL Number: MFCD00009126 InChI Key: LYUUVYQGUMRKOV-UHFFFAOYSA-N PubChem CID: 76664 IUPAC Name: diethyl 2,2-bis(prop-2-enyl)propanedioate SMILES: CCOC(=O)C(CC=C)(CC=C)C(=O)OCC

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Specifications

PubChem CID	76664
CAS	3195-24-2
Molecular Weight (g/mol)	240.299
MDL Number	MFCD00009126
SMILES	CCOC(=O)C(CC=C)(CC=C)C(=O)OCC
IUPAC Name	diethyl 2,2-bis(prop-2-enyl)propanedioate
InChI Key	LYUUVYQGUMRKOV-UHFFFAOYSA-N
Molecular Formula	C13H20O4

264

TraceCERT™ Dimethyl Sulfone Solution in DMSO-D6, 5 M, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

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265

(S)-(+)-p-Toluenesulfinamide, 98%

CAS: 188447-91-8 Molecular Formula: C₇H₉NOS Molecular Weight (g/mol): 155.22 InChI Key: YNJDSRPIGAUCEE-JTQLQIEISA-N Synonym: s-4-methylbenzenesulfinamide,s-+-p-toluenesulfinamide,s-4-methylbezenesulfinamide,s-p-toluenesulfinamide,s-4-toluenesulfinamide,benzenesulfinamide, 4-methyl-, s,pubchem9914,s-4-methyl-benzenesulfinic acid amide,s-+-p-tolylsulfinamide,s-4-methylbenzene-1-sulfinamide PubChem CID: 11116285 IUPAC Name: 4-methylbenzenesulfinamide SMILES: CC1=CC=C(C=C1)S(=O)N

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Specifications

PubChem CID	11116285
CAS	188447-91-8
Molecular Weight (g/mol)	155.22
SMILES	CC1=CC=C(C=C1)S(=O)N
Synonym	s-4-methylbenzenesulfinamide,s-+-p-toluenesulfinamide,s-4-methylbezenesulfinamide,s-p-toluenesulfinamide,s-4-toluenesulfinamide,benzenesulfinamide, 4-methyl-, s,pubchem9914,s-4-methyl-benzenesulfinic acid amide,s-+-p-tolylsulfinamide,s-4-methylbenzene-1-sulfinamide
IUPAC Name	4-methylbenzenesulfinamide
InChI Key	YNJDSRPIGAUCEE-JTQLQIEISA-N
Molecular Formula	C₇H₉NOS

266

2-Dodecanone, 95%

CAS: 6175-49-1 Molecular Formula: C12H24O Molecular Weight (g/mol): 184.323 MDL Number: MFCD00015064 InChI Key: LSKONYYRONEBKA-UHFFFAOYSA-N Synonym: 2-dodecanone,methyl decyl ketone,decyl methyl ketone,unii-p5cn8ysv3p,dodecanone-2,p5cn8ysv3p,n-decyl methyl ketone,dodecanone,acmc-1b2ve,2-dodecanone gc PubChem CID: 22556 IUPAC Name: dodecan-2-one SMILES: CCCCCCCCCCC(=O)C

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Specifications

PubChem CID	22556
CAS	6175-49-1
Molecular Weight (g/mol)	184.323
MDL Number	MFCD00015064
SMILES	CCCCCCCCCCC(=O)C
Synonym	2-dodecanone,methyl decyl ketone,decyl methyl ketone,unii-p5cn8ysv3p,dodecanone-2,p5cn8ysv3p,n-decyl methyl ketone,dodecanone,acmc-1b2ve,2-dodecanone gc
IUPAC Name	dodecan-2-one
InChI Key	LSKONYYRONEBKA-UHFFFAOYSA-N
Molecular Formula	C12H24O

267

Aluminum ethoxide

CAS: 555-75-9 Molecular Formula: C6H15AlO3-3 Molecular Weight (g/mol): 162.165 MDL Number: MFCD00009658 InChI Key: JBRFPFQROJYWFN-UHFFFAOYSA-N Synonym: acmc-209lnt PubChem CID: 70700059 IUPAC Name: aluminum;ethanolate SMILES: CC[O-].CC[O-].CC[O-].[Al]

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PubChem CID	70700059
CAS	555-75-9
Molecular Weight (g/mol)	162.165
MDL Number	MFCD00009658
SMILES	CC[O-].CC[O-].CC[O-].[Al]
Synonym	acmc-209lnt
IUPAC Name	aluminum;ethanolate
InChI Key	JBRFPFQROJYWFN-UHFFFAOYSA-N
Molecular Formula	C6H15AlO3-3

268

Ethyl dichlorophosphate, 97%, Thermo Scientific Chemicals

CAS: 1498-51-7 Molecular Formula: C₂H₅Cl₂O₂P Molecular Weight (g/mol): 162.94 MDL Number: MFCD00002069 InChI Key: YZBOZNXACBQJHI-UHFFFAOYSA-N Synonym: ethyl dichlorophosphate,ethyl phosphorodichloridate,phosphorodichloridic acid, ethyl ester,ethyldichlorophosphate,dichloroethoxyphosphine oxide,ethylphosphoric acid dichloride,dichlorophosphoric acid, ethyl ester,unii-4ip5dtw75u,ethylesterdichlorid german,hsdb 417 PubChem CID: 15158 IUPAC Name: 1-dichlorophosphoryloxyethane SMILES: CCOP(=O)(Cl)Cl

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PubChem CID	15158
CAS	1498-51-7
Molecular Weight (g/mol)	162.94
MDL Number	MFCD00002069
SMILES	CCOP(=O)(Cl)Cl
Synonym	ethyl dichlorophosphate,ethyl phosphorodichloridate,phosphorodichloridic acid, ethyl ester,ethyldichlorophosphate,dichloroethoxyphosphine oxide,ethylphosphoric acid dichloride,dichlorophosphoric acid, ethyl ester,unii-4ip5dtw75u,ethylesterdichlorid german,hsdb 417
IUPAC Name	1-dichlorophosphoryloxyethane
InChI Key	YZBOZNXACBQJHI-UHFFFAOYSA-N
Molecular Formula	C₂H₅Cl₂O₂P

269

Ethyl hydrogen succinate, 95%

CAS: 1070-34-4 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00053346 InChI Key: LOLKAJARZKDJTD-UHFFFAOYSA-N Synonym: monoethyl succinate,ethyl hydrogen succinate,mono-ethyl succinate,butanedioic acid, monoethyl ester,butanedioic acid, 1-ethyl ester,succinic acid monoethyl ester,monoethyl butanedioate,bernsteinsaureathylester,succinic acid monoethyl,succinic acid ethyl ester PubChem CID: 70610 IUPAC Name: 4-ethoxy-4-oxobutanoic acid SMILES: CCOC(=O)CCC(=O)O

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Specifications

PubChem CID	70610
CAS	1070-34-4
Molecular Weight (g/mol)	146.142
MDL Number	MFCD00053346
SMILES	CCOC(=O)CCC(=O)O
Synonym	monoethyl succinate,ethyl hydrogen succinate,mono-ethyl succinate,butanedioic acid, monoethyl ester,butanedioic acid, 1-ethyl ester,succinic acid monoethyl ester,monoethyl butanedioate,bernsteinsaureathylester,succinic acid monoethyl,succinic acid ethyl ester
IUPAC Name	4-ethoxy-4-oxobutanoic acid
InChI Key	LOLKAJARZKDJTD-UHFFFAOYSA-N
Molecular Formula	C6H10O4

270

2-Pentadecanone, 97%

CAS: 2345-28-0 Molecular Formula: C15H30O Molecular Weight (g/mol): 226.404 MDL Number: MFCD00053712 InChI Key: CJPNOLIZCWDHJK-UHFFFAOYSA-N Synonym: 2-pentadecanone,methyl tridecyl ketone,pentadecanone,unii-b2q48j997n,fema no. 3724,2-pentandecanone,acmc-209g3f,2-pentadecanone, fg,2-pentadecanone, analytical standard PubChem CID: 61303 IUPAC Name: pentadecan-2-one SMILES: CCCCCCCCCCCCCC(=O)C

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Specifications

PubChem CID	61303
CAS	2345-28-0
Molecular Weight (g/mol)	226.404
MDL Number	MFCD00053712
SMILES	CCCCCCCCCCCCCC(=O)C
Synonym	2-pentadecanone,methyl tridecyl ketone,pentadecanone,unii-b2q48j997n,fema no. 3724,2-pentandecanone,acmc-209g3f,2-pentadecanone, fg,2-pentadecanone, analytical standard
IUPAC Name	pentadecan-2-one
InChI Key	CJPNOLIZCWDHJK-UHFFFAOYSA-N
Molecular Formula	C15H30O

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