Unclassified Organic Compounds

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

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736 – 750 of 175,908 results

736

Sodium β-hydroxypyruvate hydrate (Calc. based on dry substance, NT), ≥97.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD16660324 Synonym: beta-Hydroxypyruvic acid sodium salt; 3-Hydroxy-2-oxopropionic acid sodium salt

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Specifications

MDL Number	MFCD16660324
Synonym	beta-Hydroxypyruvic acid sodium salt; 3-Hydroxy-2-oxopropionic acid sodium salt

737

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3-Methyl-2-cyclopenten-1-one, 98%, stab. with 0.1% hydroquinone

CAS: 2758-18-1 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.129 MDL Number: MFCD00001403 InChI Key: CHCCBPDEADMNCI-UHFFFAOYSA-N Synonym: 3-methyl-2-cyclopenten-1-one,3-methylcyclopent-2-enone,2-cyclopenten-1-one, 3-methyl,3-methyl-2-cyclopentenone,1-methyl-1-cyclopenten-3-one,unii-6v7rsw7273,fema no. 3435,3-methylcyclopentenone,acmc-1crym,3-methyl-2cyclopenten-1-one PubChem CID: 17691 IUPAC Name: 3-methylcyclopent-2-en-1-one SMILES: CC1=CC(=O)CC1

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Specifications

PubChem CID	17691
CAS	2758-18-1
Molecular Weight (g/mol)	96.129
MDL Number	MFCD00001403
SMILES	CC1=CC(=O)CC1
Synonym	3-methyl-2-cyclopenten-1-one,3-methylcyclopent-2-enone,2-cyclopenten-1-one, 3-methyl,3-methyl-2-cyclopentenone,1-methyl-1-cyclopenten-3-one,unii-6v7rsw7273,fema no. 3435,3-methylcyclopentenone,acmc-1crym,3-methyl-2cyclopenten-1-one
IUPAC Name	3-methylcyclopent-2-en-1-one
InChI Key	CHCCBPDEADMNCI-UHFFFAOYSA-N
Molecular Formula	C6H8O

738

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N-Boc-L-alanine, 98+%

CAS: 15761-38-3 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00037225 InChI Key: QVHJQCGUWFKTSE-YFKPBYRVSA-N Synonym: boc-ala-oh,n-tert-butoxycarbonyl-l-alanine,boc-l-alanine,n-boc-l-alanine,boc-l-ala-oh,n-t-boc-l-alanine,boc-ala,tert-butoxycarbonyl-l-alanine,tert-butoxycarbonyl alanine,n-alpha-t-boc-l-alanine PubChem CID: 85082 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: C[C@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	85082
CAS	15761-38-3
Molecular Weight (g/mol)	189.21
MDL Number	MFCD00037225
SMILES	C[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-ala-oh,n-tert-butoxycarbonyl-l-alanine,boc-l-alanine,n-boc-l-alanine,boc-l-ala-oh,n-t-boc-l-alanine,boc-ala,tert-butoxycarbonyl-l-alanine,tert-butoxycarbonyl alanine,n-alpha-t-boc-l-alanine
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	QVHJQCGUWFKTSE-YFKPBYRVSA-N
Molecular Formula	C8H15NO4

739

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Brucine sulfate heptahydrate, 98+%, ACS reagent

CAS: 60583-39-3 Molecular Formula: C46H68N4O19S Molecular Weight (g/mol): 1013.12 MDL Number: MFCD00150159 InChI Key: PPJIVFYMRNHHTJ-UMRIXEKQSA-N Synonym: brucinesulfateheptahydrate fornitrateanalysis PubChem CID: 126969999 IUPAC Name: (4aR,5aR,8aR,13aR,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;sulfuric acid;heptahydrate SMILES: O.O.O.O.O.O.O.OS(O)(=O)=O.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34

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Specifications

PubChem CID	126969999
CAS	60583-39-3
Molecular Weight (g/mol)	1013.12
MDL Number	MFCD00150159
SMILES	O.O.O.O.O.O.O.OS(O)(=O)=O.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34.COC1=CC2=C(C=C1OC)C13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34
Synonym	brucinesulfateheptahydrate fornitrateanalysis
IUPAC Name	(4aR,5aR,8aR,13aR,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;sulfuric acid;heptahydrate
InChI Key	PPJIVFYMRNHHTJ-UMRIXEKQSA-N
Molecular Formula	C46H68N4O19S

740

Thermo Scientific™ n-Dodecane, 99%

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741

MilliporeSigma™ Heparin, Porcine Intestinal Mucosa, Biotin Conjugate, Calbiochem™,

CAS: 9005-49-6 Molecular Formula: C26H42N2O37S5 Molecular Weight (g/mol): 1134.90 InChI Key: HTTJABKRGRZYRN-UHFFFAOYNA-N Synonym: heparin,enoxaparin,clexane,lovenox,ardeparin,lmwh,lovenox hp,low molecular weight heparin,semuloparin,lipo-hepin PubChem CID: 772

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Specifications

PubChem CID	772
CAS	9005-49-6
Molecular Weight (g/mol)	1134.90
Synonym	heparin,enoxaparin,clexane,lovenox,ardeparin,lmwh,lovenox hp,low molecular weight heparin,semuloparin,lipo-hepin
InChI Key	HTTJABKRGRZYRN-UHFFFAOYNA-N
Molecular Formula	C26H42N2O37S5

742

Nitric Acid/Rubidium Nitrate Concentrate (20 x), IC Eluent Concentrate for Metrosep C Supp 1 & 2, MilliporeSigma™ Supelco™

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Specifications

Shelf Life	Limited shelf life, Expiry date on the label

743

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DL-3-Methylcyclopentanone, 99%

CAS: 1757-42-2 Molecular Formula: C₆H₁₀O Molecular Weight (g/mol): 98.14 MDL Number: MFCD00001416 InChI Key: AOKRXIIIYJGNNU-UHFFFAOYSA-N Synonym: 3-methylcyclopentanone,cyclopentanone, 3-methyl,dl-3-methylcyclopentanone,3-methyl-1-cyclopentanone,cyclopentanone, 3-methyl-, r,3-methylcyclopentanone, +/-,acmc-20apjx,3-methyl cyclopentanone,3-methyl-cyclopentanone,acmc-1ba4k PubChem CID: 15650 IUPAC Name: 3-methylcyclopentan-1-one SMILES: CC1CCC(=O)C1

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Specifications

PubChem CID	15650
CAS	1757-42-2
Molecular Weight (g/mol)	98.14
MDL Number	MFCD00001416
SMILES	CC1CCC(=O)C1
Synonym	3-methylcyclopentanone,cyclopentanone, 3-methyl,dl-3-methylcyclopentanone,3-methyl-1-cyclopentanone,cyclopentanone, 3-methyl-, r,3-methylcyclopentanone, +/-,acmc-20apjx,3-methyl cyclopentanone,3-methyl-cyclopentanone,acmc-1ba4k
IUPAC Name	3-methylcyclopentan-1-one
InChI Key	AOKRXIIIYJGNNU-UHFFFAOYSA-N
Molecular Formula	C₆H₁₀O

744

Chloroplatinic Acid, 6-Hydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 18497-13-7 Molecular Formula: Cl6H14O6Pt Molecular Weight (g/mol): 517.89 MDL Number: MFCD00149910 InChI Key: PIJUVEPNGATXOD-UHFFFAOYSA-J IUPAC Name: platinum(4+) dihydrogen hexahydrate hexachloride SMILES: [H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]

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Specifications

CAS	18497-13-7
Molecular Weight (g/mol)	517.89
MDL Number	MFCD00149910
SMILES	[H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]
IUPAC Name	platinum(4+) dihydrogen hexahydrate hexachloride
InChI Key	PIJUVEPNGATXOD-UHFFFAOYSA-J
Molecular Formula	Cl6H14O6Pt

745

Microcystin-LW Solution , MilliporeSigma™ Supelco™

MDL Number: MFCD16661165 Synonym: Biotoxin; Cyanobacterial toxin; Algae bloom toxin

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Specifications

MDL Number	MFCD16661165
Synonym	Biotoxin; Cyanobacterial toxin; Algae bloom toxin

746

Diethyl Ether, 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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747

Tris(acetonitrile)cyclopentadienylruthenium(II) hexafluorophosphate, 98%

CAS: 80049-61-2 Molecular Formula: C₁₁H₁₄F₆N₃PRu Molecular Weight (g/mol): 434.29 MDL Number: MFCD02684569

Pricing & Availability
Specifications

CAS	80049-61-2
Molecular Weight (g/mol)	434.29
MDL Number	MFCD02684569
Molecular Formula	C₁₁H₁₄F₆N₃PRu

748

DL-Dithiothreitol Clelands reagent MP Biomedicals

CAS: 27565-41-9 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00004877,MFCD00064305 InChI Key: VHJLVAABSRFDPM-UHFFFAOYNA-N Synonym: 1, 4-Dithiothreitol,DTT IUPAC Name: 1,4-disulfanylbutane-2,3-diol SMILES: OC(CS)C(O)CS

Pricing & Availability
Specifications

CAS	27565-41-9
Molecular Weight (g/mol)	154.24
MDL Number	MFCD00004877,MFCD00064305
SMILES	OC(CS)C(O)CS
Synonym	1, 4-Dithiothreitol,DTT
IUPAC Name	1,4-disulfanylbutane-2,3-diol
InChI Key	VHJLVAABSRFDPM-UHFFFAOYNA-N
Molecular Formula	C4H10O2S2

749

Demecolcine, ≥98%, MP Biomedicals™

CAS: 477-30-5 Molecular Formula: C21H25NO5 Molecular Weight (g/mol): 371.43 MDL Number: MFCD00075459 InChI Key: NNJPGOLRFBJNIW-UHFFFAOYNA-N Synonym: demecolcine,colcemid,colchamine,--demecolcine,reichstein's f,colcemide,demecolcin,desmecolcine,santavy's substance f,--colchamine PubChem CID: 220401 ChEBI: CHEBI:4393 SMILES: CNC1CCC2=CC(OC)=C(OC)C(OC)=C2C2=CC=C(OC)C(=O)C=C12

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Specifications

PubChem CID	220401
CAS	477-30-5
Molecular Weight (g/mol)	371.43
ChEBI	CHEBI:4393
MDL Number	MFCD00075459
SMILES	CNC1CCC2=CC(OC)=C(OC)C(OC)=C2C2=CC=C(OC)C(=O)C=C12
Synonym	demecolcine,colcemid,colchamine,--demecolcine,reichstein's f,colcemide,demecolcin,desmecolcine,santavy's substance f,--colchamine
InChI Key	NNJPGOLRFBJNIW-UHFFFAOYNA-N
Molecular Formula	C21H25NO5

750

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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