Unclassified Organic Compounds

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

481 – 495 of 176,864 results

481

Emulsifying Wax, NF, Spectrum™ Chemical

Pricing & Availability

482

Domiphen Bromide, BP, 97-100.5%, Spectrum™ Chemical

CAS: 538-71-6 Molecular Formula: C22H40BrNO Molecular Weight (g/mol): 414.47 InChI Key: OJIYIVCMRYCWSE-UHFFFAOYSA-M IUPAC Name: dodecyldimethyl(2-phenoxyethyl)azanium bromide SMILES: [Br-].CCCCCCCCCCCC[N+](C)(C)CCOC1=CC=CC=C1

Pricing & Availability
Specifications

CAS	538-71-6
Molecular Weight (g/mol)	414.47
SMILES	[Br-].CCCCCCCCCCCC[N+](C)(C)CCOC1=CC=CC=C1
IUPAC Name	dodecyldimethyl(2-phenoxyethyl)azanium bromide
InChI Key	OJIYIVCMRYCWSE-UHFFFAOYSA-M
Molecular Formula	C22H40BrNO

483

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

Pricing & Availability
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

484

(2-Hydroxypropyl)-beta-cyclodextrin, Spectrum™ Chemical

CAS: 128446-35-5

Pricing & Availability
Specifications

CAS	128446-35-5

485

Tragacanth, Powder, NF, Spectrum™ Chemical

CAS: 9000-65-1

Pricing & Availability
Specifications

CAS	9000-65-1

486

N-methyl-L-glutamic acid, MP Biomedicals™

CAS: 6753-62-4 Molecular Formula: C6H12ClNO4 Molecular Weight (g/mol): 197.615 MDL Number: MFCD00065920 InChI Key: LAYOOVKHWQMRIQ-WCCKRBBISA-N Synonym: n-me-glu-oh,h-l-meglu-oh hcl,n-alpha-methyl-l-glutamic acid hydrochloride,n-methyl-l-glutamic acid hydrochloride,s-2-methylamino pentanedioic acid hydrochloride PubChem CID: 56777325 IUPAC Name: (2S)-2-(methylamino)pentanedioic acid;hydrochloride SMILES: CNC(CCC(=O)O)C(=O)O.Cl

Pricing & Availability
Specifications

PubChem CID	56777325
CAS	6753-62-4
Molecular Weight (g/mol)	197.615
MDL Number	MFCD00065920
SMILES	CNC(CCC(=O)O)C(=O)O.Cl
Synonym	n-me-glu-oh,h-l-meglu-oh hcl,n-alpha-methyl-l-glutamic acid hydrochloride,n-methyl-l-glutamic acid hydrochloride,s-2-methylamino pentanedioic acid hydrochloride
IUPAC Name	(2S)-2-(methylamino)pentanedioic acid;hydrochloride
InChI Key	LAYOOVKHWQMRIQ-WCCKRBBISA-N
Molecular Formula	C6H12ClNO4

487

N-Lauroylsarcosine Sodium Salt, MP Biomedicals™

CAS: 137-16-6 Molecular Formula: C15H28NNaO3 Molecular Weight (g/mol): 293.38 MDL Number: MFCD00042728 InChI Key: KSAVQLQVUXSOCR-UHFFFAOYSA-M Synonym: sarkosyl nl,sodium lauroyl sarcosinate,n-lauroylsarcosine sodium salt,sodium n-lauroylsarcosinate,sodium lauroylsarcosinate,sarcosyl nl,maprosyl 30,compound 105,gardol,hamposyl l-30 PubChem CID: 23668817 SMILES: [Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O

Pricing & Availability
Specifications

PubChem CID	23668817
CAS	137-16-6
Molecular Weight (g/mol)	293.38
MDL Number	MFCD00042728
SMILES	[Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O
Synonym	sarkosyl nl,sodium lauroyl sarcosinate,n-lauroylsarcosine sodium salt,sodium n-lauroylsarcosinate,sodium lauroylsarcosinate,sarcosyl nl,maprosyl 30,compound 105,gardol,hamposyl l-30
InChI Key	KSAVQLQVUXSOCR-UHFFFAOYSA-M
Molecular Formula	C15H28NNaO3

488

Ethylenediaminetetraacetic Acid Trisodium Salt Hydrate, MP Biomedicals™

CAS: 85715-60-2 Molecular Formula: C10H18N2Na3O9 Molecular Weight (g/mol): 379.228 MDL Number: MFCD00149675 InChI Key: DFCJTQJARZUURB-UHFFFAOYSA-N Synonym: edta, trisodium salt trihydrate PubChem CID: 131865091 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;sodium;hydrate SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O.[Na].[Na].[Na]

Pricing & Availability
Specifications

PubChem CID	131865091
CAS	85715-60-2
Molecular Weight (g/mol)	379.228
MDL Number	MFCD00149675
SMILES	C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O.[Na].[Na].[Na]
Synonym	edta, trisodium salt trihydrate
IUPAC Name	2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;sodium;hydrate
InChI Key	DFCJTQJARZUURB-UHFFFAOYSA-N
Molecular Formula	C10H18N2Na3O9

489

Benorylate, Thermo Scientific Chemicals

CAS: 5003-48-5 Molecular Formula: C17H15NO5 Molecular Weight (g/mol): 313.31 MDL Number: MFCD00864257 InChI Key: FEJKLNWAOXSSNR-UHFFFAOYSA-N Synonym: Benorilate IUPAC Name: 4-acetamidophenyl 2-(acetyloxy)benzoate SMILES: CC(=O)NC1=CC=C(OC(=O)C2=CC=CC=C2OC(C)=O)C=C1

Pricing & Availability
Specifications

CAS	5003-48-5
Molecular Weight (g/mol)	313.31
MDL Number	MFCD00864257
SMILES	CC(=O)NC1=CC=C(OC(=O)C2=CC=CC=C2OC(C)=O)C=C1
Synonym	Benorilate
IUPAC Name	4-acetamidophenyl 2-(acetyloxy)benzoate
InChI Key	FEJKLNWAOXSSNR-UHFFFAOYSA-N
Molecular Formula	C17H15NO5

490

Serine, USP, 98.5-101.5%, Spectrum™ Chemical

CAS: 56-45-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.09 InChI Key: MTCFGRXMJLQNBG-UHFFFAOYNA-N IUPAC Name: 2-amino-3-hydroxypropanoic acid SMILES: NC(CO)C(O)=O

Pricing & Availability
Specifications

CAS	56-45-1
Molecular Weight (g/mol)	105.09
SMILES	NC(CO)C(O)=O
IUPAC Name	2-amino-3-hydroxypropanoic acid
InChI Key	MTCFGRXMJLQNBG-UHFFFAOYNA-N
Molecular Formula	C3H7NO3

491

D(+)-Xylose, C.P. grade, 99% max., MP Biomedicals™

CAS: 58-86-6 Molecular Formula: C₅H₁₀O₅ MDL Number: MFCD00064360 Synonym: Wood sugar

Pricing & Availability
Specifications

CAS	58-86-6
MDL Number	MFCD00064360
Synonym	Wood sugar
Molecular Formula	C₅H₁₀O₅

492

Malt Extract, MP Biomedicals

CAS: 8002-48-0

Pricing & Availability
Specifications

CAS	8002-48-0

493

Coenzyme A Trihydrate, free acid, >96%, MP Biomedicals™

Pricing & Availability

494

Dodecylbenzenesulfonic acid sodium salt, ≥80%, MP Biomedicals™

CAS: 25155-30-0 Molecular Formula: C18H29NaO3S Molecular Weight (g/mol): 348.48 MDL Number: MFCD00011508 InChI Key: HFQQZARZPUDIFP-UHFFFAOYSA-M Synonym: Sodium Dodecylbenzenesulfonate,Abeson Nam

Pricing & Availability
Specifications

CAS	25155-30-0
Molecular Weight (g/mol)	348.48
MDL Number	MFCD00011508
Synonym	Sodium Dodecylbenzenesulfonate,Abeson Nam
InChI Key	HFQQZARZPUDIFP-UHFFFAOYSA-M
Molecular Formula	C18H29NaO3S

495

Gelatin, ( FCC), MP Biomedicals

CAS: 9000-70-8 MDL Number: MFCD00081638

Pricing & Availability
Specifications

CAS	9000-70-8
MDL Number	MFCD00081638

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Unclassified Organic Compounds

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Emulsifying Wax, NF, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Domiphen Bromide, BP, 97-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(2-Hydroxypropyl)-beta-cyclodextrin, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tragacanth, Powder, NF, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Serine, USP, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Emulsifying Wax, NF, Spectrum™ Chemical

Domiphen Bromide, BP, 97-100.5%, Spectrum™ Chemical

(2-Hydroxypropyl)-beta-cyclodextrin, Spectrum™ Chemical

Tragacanth, Powder, NF, Spectrum™ Chemical

Serine, USP, 98.5-101.5%, Spectrum™ Chemical