Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

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526 – 540 of 208,875 results

526

Selectophore™ Sodium ionophore III, Function Tested, ≥98.0% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD00077941 Synonym: ETH 2120; N,N,N′,N′-Tetracyclohexyl-1,2-phenylenedioxydiacetamide

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Specifications

MDL Number	MFCD00077941
Synonym	ETH 2120; N,N,N′,N′-Tetracyclohexyl-1,2-phenylenedioxydiacetamide

527

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4-(Methanesulfonamido)benzoic acid, Thermo Scientific™

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Specifications

Molecular Weight (g/mol)	215.23
Color	White to Yellow
Physical Form	Powder
Chemical Name or Material	4-(Methanesulfonamido)benzoic acid
CAS	7151-76-0
Infrared Spectrum	Conforms
MDL Number	00025052
Health Hazard 2	Exclamation mark
Packaging	Glass bottle
Health Hazard 1	Corrosion
Alpha Vector	METHANESULFONAMIDOBENZOICACID
Synonym	4-[(Methylsulfonyl)amino]benzoic acid
Recommended Storage	Normal conditions
Shelf Life	5 years
Molecular Formula	C8 H9 N O4 S

528

LiChropur™ Dihexylammonium acetate Solution, 0.5 M in Water, MilliporeSigma™ Supelco™

MDL Number: MFCD03093619 Synonym: Dihexylamine acetate solution

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Specifications

MDL Number	MFCD03093619
Synonym	Dihexylamine acetate solution

529

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Diethyl ethoxymethylenemalonate, 98+%

CAS: 87-13-8 Molecular Formula: C10H16O5 Molecular Weight (g/mol): 216.233 MDL Number: MFCD00009148 InChI Key: LTMHNWPUDSTBKD-UHFFFAOYSA-N Synonym: diethyl ethoxymethylenemalonate,diethyl 2-ethoxymethylene malonate,ethoxymethylenemalonic acid diethyl ester,diethyl ethoxymethylene malonate,diethyl emme,propanedioic acid, ethoxymethylene-, diethyl ester,diethylethoxymethylenemalonate,1,3-diethyl 2-ethoxymethylidene propanedioate,diethyl ethoxymethylidene propanedioate PubChem CID: 6871 IUPAC Name: diethyl 2-(ethoxymethylidene)propanedioate SMILES: CCOC=C(C(=O)OCC)C(=O)OCC

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Specifications

PubChem CID	6871
CAS	87-13-8
Molecular Weight (g/mol)	216.233
MDL Number	MFCD00009148
SMILES	CCOC=C(C(=O)OCC)C(=O)OCC
Synonym	diethyl ethoxymethylenemalonate,diethyl 2-ethoxymethylene malonate,ethoxymethylenemalonic acid diethyl ester,diethyl ethoxymethylene malonate,diethyl emme,propanedioic acid, ethoxymethylene-, diethyl ester,diethylethoxymethylenemalonate,1,3-diethyl 2-ethoxymethylidene propanedioate,diethyl ethoxymethylidene propanedioate
IUPAC Name	diethyl 2-(ethoxymethylidene)propanedioate
InChI Key	LTMHNWPUDSTBKD-UHFFFAOYSA-N
Molecular Formula	C10H16O5

530

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3-Methylhippuric acid, 97%

CAS: 27115-49-7 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.20 MDL Number: MFCD00044399 InChI Key: YKAKNMHEIJUKEX-UHFFFAOYSA-N Synonym: 3-methylhippuric acid,m-methylhippuric acid,n-m-toluoyl glycine,m-toluric acid,n-3-methylbenzoyl glycine,3-methylbenzoylglycine,glycine, n-3-methylbenzoyl,meta-methylhippuric acid,hippuric acid, m-methyl,3-methyl hippuric acid PubChem CID: 99223 ChEBI: CHEBI:68500 SMILES: CC1=CC=CC(=C1)C(=O)NCC(O)=O

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Specifications

PubChem CID	99223
CAS	27115-49-7
Molecular Weight (g/mol)	193.20
ChEBI	CHEBI:68500
MDL Number	MFCD00044399
SMILES	CC1=CC=CC(=C1)C(=O)NCC(O)=O
Synonym	3-methylhippuric acid,m-methylhippuric acid,n-m-toluoyl glycine,m-toluric acid,n-3-methylbenzoyl glycine,3-methylbenzoylglycine,glycine, n-3-methylbenzoyl,meta-methylhippuric acid,hippuric acid, m-methyl,3-methyl hippuric acid
InChI Key	YKAKNMHEIJUKEX-UHFFFAOYSA-N
Molecular Formula	C10H11NO3

531

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Azadibenzocyclooctyne-PEG4-alcohol

Molecular Formula: C₂₉H₃₆N₂O₇ MDL Number: MFCD22380739 Synonym: ADIBO-PEG4-alcohol

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Specifications

MDL Number	MFCD22380739
Synonym	ADIBO-PEG4-alcohol
Molecular Formula	C₂₉H₃₆N₂O₇

532

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trans-1-(Boc-amino)-4-(bromomethyl)cyclohexane, 97%

CAS: 1222709-30-9 Molecular Formula: C12H22BrNO2 Molecular Weight (g/mol): 292.217 MDL Number: MFCD12827547 InChI Key: JPJCPRFAUVDSEA-UHFFFAOYSA-N Synonym: tert-butyl-trans-4-bromomethyl-cyclohexylcarbamate,tert-butyl trans-4-bromomethyl cyclohexyl carbamate,tert-butyl 4-bromomethyl cyclohexylcarbamate,tert-butyl-trans-4-bromomethyl cyclohexylcarbamate,jpjcprfauvdsea-mgcohnpysa-n,tert-butyl n-4-bromomethyl cyclohexyl carbamate,tert-butyl trans-4-bromomethyl cyclohexylcarbamate,trans-1-boc-amino-4-bromomethyl cyclohexane,tert-butyl n-1r,4r-4-bromomethyl cyclohexyl carbamate PubChem CID: 67470265 IUPAC Name: tert-butyl N-[4-(bromomethyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)CBr

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Specifications

PubChem CID	67470265
CAS	1222709-30-9
Molecular Weight (g/mol)	292.217
MDL Number	MFCD12827547
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)CBr
Synonym	tert-butyl-trans-4-bromomethyl-cyclohexylcarbamate,tert-butyl trans-4-bromomethyl cyclohexyl carbamate,tert-butyl 4-bromomethyl cyclohexylcarbamate,tert-butyl-trans-4-bromomethyl cyclohexylcarbamate,jpjcprfauvdsea-mgcohnpysa-n,tert-butyl n-4-bromomethyl cyclohexyl carbamate,tert-butyl trans-4-bromomethyl cyclohexylcarbamate,trans-1-boc-amino-4-bromomethyl cyclohexane,tert-butyl n-1r,4r-4-bromomethyl cyclohexyl carbamate
IUPAC Name	tert-butyl N-[4-(bromomethyl)cyclohexyl]carbamate
InChI Key	JPJCPRFAUVDSEA-UHFFFAOYSA-N
Molecular Formula	C12H22BrNO2

533

Heptane, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

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534

Calcium Phosphate Dibasic, MP Biomedicals™

CAS: 7757-93-9 Molecular Formula: CaHO4P Molecular Weight (g/mol): 136.06 MDL Number: MFCD00010909 InChI Key: FUFJGUQYACFECW-UHFFFAOYSA-L Synonym: Calcium dihydrogenphosphate,Acid calcium phosphate,Calcium biphosphate,Monocalcium orthophosphate IUPAC Name: calcium hydrogen phosphate SMILES: [Ca++].OP([O-])([O-])=O

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Specifications

CAS	7757-93-9
Molecular Weight (g/mol)	136.06
MDL Number	MFCD00010909
SMILES	[Ca++].OP([O-])([O-])=O
Synonym	Calcium dihydrogenphosphate,Acid calcium phosphate,Calcium biphosphate,Monocalcium orthophosphate
IUPAC Name	calcium hydrogen phosphate
InChI Key	FUFJGUQYACFECW-UHFFFAOYSA-L
Molecular Formula	CaHO4P

535

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cis-2,3-Epoxybutane, 97%

CAS: 1758-33-4 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005128 InChI Key: PQXKWPLDPFFDJP-ZXZARUISSA-N Synonym: cis-2,3-epoxybutane,cis-2-butene oxide,cis-2,3-dimethyloxirane,oxirane, 2,3-dimethyl-, cis,cis-2-butene epoxide,cis-2-butylene oxide,butane, 2,3-epoxy-, cis,ccris 3758,2r,3s-2,3-dimethyloxirane,meso-2,3-epoxybutane PubChem CID: 92162 IUPAC Name: (2R,3S)-2,3-dimethyloxirane SMILES: C[C@H]1O[C@H]1C

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Specifications

PubChem CID	92162
CAS	1758-33-4
Molecular Weight (g/mol)	72.11
MDL Number	MFCD00005128
SMILES	C[C@H]1O[C@H]1C
Synonym	cis-2,3-epoxybutane,cis-2-butene oxide,cis-2,3-dimethyloxirane,oxirane, 2,3-dimethyl-, cis,cis-2-butene epoxide,cis-2-butylene oxide,butane, 2,3-epoxy-, cis,ccris 3758,2r,3s-2,3-dimethyloxirane,meso-2,3-epoxybutane
IUPAC Name	(2R,3S)-2,3-dimethyloxirane
InChI Key	PQXKWPLDPFFDJP-ZXZARUISSA-N
Molecular Formula	C4H8O

536

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Diethyl meso-2,5-dibromoadipate, 98%

CAS: 869-10-3 Molecular Formula: C10H16Br2O4 Molecular Weight (g/mol): 360.04 MDL Number: MFCD00075379 InChI Key: UBCNJHBDCUBIPB-UHFFFAOYNA-N Synonym: diethyl 2,5-dibromoadipate,diethyl meso-2,5-dibromoadipate,1,6-diethyl 2,5-dibromohexanedioate,2,5-dibromoadipic acid diethyl ester,hexanedioic acid, 2,5-dibromo-, diethyl ester,diethyl2,5-dibromohexanedioate,2,5-dibromohexanedioic acid diethyl ester,acmc-1bjoi,diethylmeso-dibromoadipate,diethylmeso-2,5-dibromoadipate PubChem CID: 241588 IUPAC Name: diethyl 2,5-dibromohexanedioate SMILES: CCOC(=O)C(Br)CCC(Br)C(=O)OCC

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Specifications

PubChem CID	241588
CAS	869-10-3
Molecular Weight (g/mol)	360.04
MDL Number	MFCD00075379
SMILES	CCOC(=O)C(Br)CCC(Br)C(=O)OCC
Synonym	diethyl 2,5-dibromoadipate,diethyl meso-2,5-dibromoadipate,1,6-diethyl 2,5-dibromohexanedioate,2,5-dibromoadipic acid diethyl ester,hexanedioic acid, 2,5-dibromo-, diethyl ester,diethyl2,5-dibromohexanedioate,2,5-dibromohexanedioic acid diethyl ester,acmc-1bjoi,diethylmeso-dibromoadipate,diethylmeso-2,5-dibromoadipate
IUPAC Name	diethyl 2,5-dibromohexanedioate
InChI Key	UBCNJHBDCUBIPB-UHFFFAOYNA-N
Molecular Formula	C10H16Br2O4

537

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Methyl 3-Bromo-2-fluorophenylacetate, 96%

CAS: 1427451-43-1 Molecular Formula: C9H8BrFO2 Molecular Weight (g/mol): 247.063 InChI Key: ALPXGXOFMZOFAG-UHFFFAOYSA-N Synonym: methyl 3-bromo-2-fluorophenylacetate,methyl 2-3-bromo-2-fluorophenyl acetate PubChem CID: 100912177 IUPAC Name: methyl 2-(3-bromo-2-fluorophenyl)acetate SMILES: COC(=O)CC1=C(C(=CC=C1)Br)F

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Specifications

PubChem CID	100912177
CAS	1427451-43-1
Molecular Weight (g/mol)	247.063
SMILES	COC(=O)CC1=C(C(=CC=C1)Br)F
Synonym	methyl 3-bromo-2-fluorophenylacetate,methyl 2-3-bromo-2-fluorophenyl acetate
IUPAC Name	methyl 2-(3-bromo-2-fluorophenyl)acetate
InChI Key	ALPXGXOFMZOFAG-UHFFFAOYSA-N
Molecular Formula	C9H8BrFO2

538

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D-3,4-Dihydroxyphenylalanine, Spectrum™ Chemical

CAS: 5796-17-8 Molecular Formula: C9H11NO4 Molecular Weight (g/mol): 197.19 InChI Key: WTDRDQBEARUVNC-UHFFFAOYNA-N IUPAC Name: 2-amino-3-(3,4-dihydroxyphenyl)propanoic acid SMILES: NC(CC1=CC=C(O)C(O)=C1)C(O)=O

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Specifications

CAS	5796-17-8
Molecular Weight (g/mol)	197.19
SMILES	NC(CC1=CC=C(O)C(O)=C1)C(O)=O
IUPAC Name	2-amino-3-(3,4-dihydroxyphenyl)propanoic acid
InChI Key	WTDRDQBEARUVNC-UHFFFAOYNA-N
Molecular Formula	C9H11NO4

539

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Thermo Scientific Chemicals Oxaprozin

CAS: 21256-18-8 Molecular Formula: C18H15NO3 Molecular Weight (g/mol): 293.32 MDL Number: MFCD00215977 InChI Key: OFPXSFXSNFPTHF-UHFFFAOYSA-N IUPAC Name: 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid SMILES: OC(=O)CCC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	21256-18-8
Molecular Weight (g/mol)	293.32
MDL Number	MFCD00215977
SMILES	OC(=O)CCC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid
InChI Key	OFPXSFXSNFPTHF-UHFFFAOYSA-N
Molecular Formula	C18H15NO3

540

Tris(ethylenediamine)chromium(III) chloride hemiheptahydrate

CAS: 16165-32-5 MDL Number: MFCD00150160 Synonym: Trichlorotris(ethylenediamine)chromium(III)

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Specifications

CAS	16165-32-5
MDL Number	MFCD00150160
Synonym	Trichlorotris(ethylenediamine)chromium(III)

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