Unclassified Organic Compounds

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

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1,561 – 1,575 of 162,969 results

1,561

Sucrose Assay Reagent, For use with enzymatic assay kit SCA20, MilliporeSigma™ Supelco™

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1,562

1-Hydroxytetraphenylcyclopentadienyl(tetraphenyl-2,4-cyclopentadien-1-one)-^m-hydrotetracarbonyldiruthenium(II), 98%

CAS: 104439-77-2 Molecular Formula: C₆₂H₄₂O₆Ru₂ MDL Number: MFCD03840556 Synonym: Shvo's Catalyst

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Specifications

CAS	104439-77-2
MDL Number	MFCD03840556
Synonym	Shvo's Catalyst
Molecular Formula	C₆₂H₄₂O₆Ru₂

1,563

Meclofenamic acid sodium salt, 99+%

CAS: 6385-02-0 Molecular Formula: C14H13Cl2NNaO2 Molecular Weight (g/mol): 321.153 MDL Number: MFCD00077376 InChI Key: JKTYCTJLWZYQGM-UHFFFAOYSA-N Synonym: meclofenamate sodium PubChem CID: 131673979 IUPAC Name: 2-(2,6-dichloro-3-methylanilino)benzoic acid;molecular hydrogen;sodium SMILES: [HH].CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2C(=O)O)Cl.[Na]

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Specifications

PubChem CID	131673979
CAS	6385-02-0
Molecular Weight (g/mol)	321.153
MDL Number	MFCD00077376
SMILES	[HH].CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2C(=O)O)Cl.[Na]
Synonym	meclofenamate sodium
IUPAC Name	2-(2,6-dichloro-3-methylanilino)benzoic acid;molecular hydrogen;sodium
InChI Key	JKTYCTJLWZYQGM-UHFFFAOYSA-N
Molecular Formula	C14H13Cl2NNaO2

1,564

4-Nitrophthalic acid, MP Biomedicals™

CAS: 610-27-5 Molecular Formula: C8H5NO6 Molecular Weight (g/mol): 211.13 MDL Number: MFCD00007252 InChI Key: SLBQXWXKPNIVSQ-UHFFFAOYSA-N

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Specifications

CAS	610-27-5
Molecular Weight (g/mol)	211.13
MDL Number	MFCD00007252
InChI Key	SLBQXWXKPNIVSQ-UHFFFAOYSA-N
Molecular Formula	C8H5NO6

1,565

N-Benzyloxycarbonyl-D-valine, 98+%

CAS: 1685-33-2 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00065703 InChI Key: CANZBRDGRHNSGZ-LLVKDONJSA-N Synonym: z-d-val-oh,cbz-d-valine,n-benzyloxycarbonyl-d-valine,cbz-d-val-oh,n-cbz-d-valine,z-d-valine,n-carbobenzoxy-d-valine,benzyloxycarbonyl-d-valine,r-2-benzyloxy carbonyl amino-3-methylbutanoic acid,d-valine, n-phenylmethoxy carbonyl PubChem CID: 712434 IUPAC Name: (2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: CC(C)[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	712434
CAS	1685-33-2
Molecular Weight (g/mol)	251.28
MDL Number	MFCD00065703
SMILES	CC(C)[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-d-val-oh,cbz-d-valine,n-benzyloxycarbonyl-d-valine,cbz-d-val-oh,n-cbz-d-valine,z-d-valine,n-carbobenzoxy-d-valine,benzyloxycarbonyl-d-valine,r-2-benzyloxy carbonyl amino-3-methylbutanoic acid,d-valine, n-phenylmethoxy carbonyl
IUPAC Name	(2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid
InChI Key	CANZBRDGRHNSGZ-LLVKDONJSA-N
Molecular Formula	C13H17NO4

1,566

Salicylideneaniline, 98%

CAS: 779-84-0 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.237 MDL Number: MFCD00020066 InChI Key: GVHXCXKLYZOBKS-UHFFFAOYSA-N Synonym: n-salicylideneaniline,phenol, 2-e-phenylimino methyl,n-salicylalaniline,2-hydroxybenzalaniline,o-hydroxy benzylidene aniline,acmc-20m6ov,acmc-1bijs,n-o-hydroxybenzylidene aniline,2-e-phenyliminomethyl phenol,phenol,2-phenylimino methyl PubChem CID: 6740751 IUPAC Name: 6-(anilinomethylidene)cyclohexa-2,4-dien-1-one SMILES: C1=CC=C(C=C1)NC=C2C=CC=CC2=O

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Specifications

PubChem CID	6740751
CAS	779-84-0
Molecular Weight (g/mol)	197.237
MDL Number	MFCD00020066
SMILES	C1=CC=C(C=C1)NC=C2C=CC=CC2=O
Synonym	n-salicylideneaniline,phenol, 2-e-phenylimino methyl,n-salicylalaniline,2-hydroxybenzalaniline,o-hydroxy benzylidene aniline,acmc-20m6ov,acmc-1bijs,n-o-hydroxybenzylidene aniline,2-e-phenyliminomethyl phenol,phenol,2-phenylimino methyl
IUPAC Name	6-(anilinomethylidene)cyclohexa-2,4-dien-1-one
InChI Key	GVHXCXKLYZOBKS-UHFFFAOYSA-N
Molecular Formula	C13H11NO

1,567

D(-)-Phenylglycinamide, 99%

CAS: 6485-67-2 Molecular Formula: C₈H₁₀N₂O Molecular Weight (g/mol): 150.18 MDL Number: MFCD06799064 InChI Key: KIYRSYYOVDHSPG-SSDOTTSWSA-N Synonym: r-2-amino-2-phenylacetamide,2r-2-amino-2-phenylacetamide,d--phenylglycinamide,d-phenylglycinamide,unii-2ndy0ko51e,2r-2-amino-2-phenylethanamide,2ndy0ko51e,d-phenylglycine amide,d--phenylglycinamide,,d---phenylglycine amide PubChem CID: 729987 IUPAC Name: (2R)-2-amino-2-phenylacetamide SMILES: C1=CC=C(C=C1)C(C(=O)N)N

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Specifications

PubChem CID	729987
CAS	6485-67-2
Molecular Weight (g/mol)	150.18
MDL Number	MFCD06799064
SMILES	C1=CC=C(C=C1)C(C(=O)N)N
Synonym	r-2-amino-2-phenylacetamide,2r-2-amino-2-phenylacetamide,d--phenylglycinamide,d-phenylglycinamide,unii-2ndy0ko51e,2r-2-amino-2-phenylethanamide,2ndy0ko51e,d-phenylglycine amide,d--phenylglycinamide,,d---phenylglycine amide
IUPAC Name	(2R)-2-amino-2-phenylacetamide
InChI Key	KIYRSYYOVDHSPG-SSDOTTSWSA-N
Molecular Formula	C₈H₁₀N₂O

1,568

Beclometasone-21-Propionate, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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1,569

2,3,4,6-Tetra-O-benzyl-D-galactopyranose, 98%

CAS: 53081-25-7 Molecular Formula: C₃₄H₃₆O₆ MDL Number: MFCD00132927

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Specifications

CAS	53081-25-7
MDL Number	MFCD00132927
Molecular Formula	C₃₄H₃₆O₆

1,570

Pancreatin U.S.P., MP Biomedicals™

CAS: 8049-47-6 Synonym: Diastase vera

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Specifications

CAS	8049-47-6
Synonym	Diastase vera

1,571

Yellow Wax, Cake, NF, Spectrum™ Chemical

CAS: 8012-89-3

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Specifications

CAS	8012-89-3

1,572

Perfluoro-1,2-dimethylcyclobutane, 97%, remainder 1,3-isomer, Thermo Scientific Chemicals

CAS: 2994-71-0 Molecular Formula: C6F12 Molecular Weight (g/mol): 300.05 MDL Number: MFCD00013737 InChI Key: RBTROQHBNLSUTL-UHFFFAOYNA-N Synonym: Dodecafluorodimethylcyclobutane PubChem CID: 12789874 SMILES: FC(F)(F)C1(F)C(F)(F)C(F)(F)C1(F)C(F)(F)F

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Specifications

PubChem CID	12789874
CAS	2994-71-0
Molecular Weight (g/mol)	300.05
MDL Number	MFCD00013737
SMILES	FC(F)(F)C1(F)C(F)(F)C(F)(F)C1(F)C(F)(F)F
Synonym	Dodecafluorodimethylcyclobutane
InChI Key	RBTROQHBNLSUTL-UHFFFAOYNA-N
Molecular Formula	C6F12

1,573

N-Methyl-2-(pyridin-2-yl)-N-[2-(pyridine-2-yl)ethyl]ethanamine trihydrochloride, MilliporeSigma™ Supelco™

This British Pharmacopoeia (BP) Reference Standard is provided as delivered and specified by the issuing Pharmacopoeia. All supporting information, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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1,574

ICP Solvent, For inorganic trace analysis, 99.9995% (metals basis), MilliporeSigma™ Supelco™

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1,575

DL-Alanine ethyl ester hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 617-27-6 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00013018 InChI Key: JCXLZWMDXJFOOI-UHFFFAOYNA-N Synonym: ethyl 2-aminopropanoate hydrochloride,dl-alanine ethyl ester hydrochloride,h-dl-ala-oet.hcl,h-dl-ala-oet hydrochloride,d,l-alanine ethyl ester hydrochloride,h-dl-ala-oet hcl,l-alanine ethyl ester hcl,alanine, ethyl ester, hydrochloride 1:1,alanine, ethyl ester, hydrochloride,ethyl alaninate hydrochloride PubChem CID: 102560 IUPAC Name: ethyl 2-aminopropanoate;hydrochloride SMILES: Cl.CCOC(=O)C(C)N

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Specifications

PubChem CID	102560
CAS	617-27-6
Molecular Weight (g/mol)	153.61
MDL Number	MFCD00013018
SMILES	Cl.CCOC(=O)C(C)N
Synonym	ethyl 2-aminopropanoate hydrochloride,dl-alanine ethyl ester hydrochloride,h-dl-ala-oet.hcl,h-dl-ala-oet hydrochloride,d,l-alanine ethyl ester hydrochloride,h-dl-ala-oet hcl,l-alanine ethyl ester hcl,alanine, ethyl ester, hydrochloride 1:1,alanine, ethyl ester, hydrochloride,ethyl alaninate hydrochloride
IUPAC Name	ethyl 2-aminopropanoate;hydrochloride
InChI Key	JCXLZWMDXJFOOI-UHFFFAOYNA-N
Molecular Formula	C5H12ClNO2

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Unclassified Organic Compounds

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

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