Unclassified Organic Compounds

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

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271 – 285 of 171,713 results

271

Bis(dibenzylideneacetone)palladium

CAS: 32005-36-0 Molecular Formula: C34H28O2Pd Molecular Weight (g/mol): 575.02 MDL Number: MFCD00051942 InChI Key: UKSZBOKPHAQOMP-SVLSSHOZSA-N Synonym: bis dibenzylideneacetone palladium,bis dibenzylideneacetone palladium 0,pd dba 2,1e,4e-1,5-diphenylpenta-1,4-dien-3-one; palladium,bis dibenzyldeneacetone palladium 0,tris dibenzylideneacetone dipalladium o,palladium 0 bis dibenzylideneacetone,pubchem14428 PubChem CID: 6505921 IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium SMILES: [Pd].O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1.O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1

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Specifications

PubChem CID	6505921
CAS	32005-36-0
Molecular Weight (g/mol)	575.02
MDL Number	MFCD00051942
SMILES	[Pd].O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1.O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1
Synonym	bis dibenzylideneacetone palladium,bis dibenzylideneacetone palladium 0,pd dba 2,1e,4e-1,5-diphenylpenta-1,4-dien-3-one; palladium,bis dibenzyldeneacetone palladium 0,tris dibenzylideneacetone dipalladium o,palladium 0 bis dibenzylideneacetone,pubchem14428
IUPAC Name	(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium
InChI Key	UKSZBOKPHAQOMP-SVLSSHOZSA-N
Molecular Formula	C34H28O2Pd

272

Kerosene, Reagent Grade, LabChem™

CAS: 64742-48-9

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Specifications

CAS	64742-48-9

273

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Moxalactam sodium salt

CAS: 64953-12-4 Molecular Formula: C20H18N6Na2O9S Molecular Weight (g/mol): 564.44 InChI Key: GRIXGZQULWMCLU-UHFFFAOYNA-L IUPAC Name: disodium 7-[2-carboxylato-2-(4-hydroxyphenyl)acetamido]-7-methoxy-3-{[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: [Na+].[Na+].COC1(NC(=O)C(C([O-])=O)C2=CC=C(O)C=C2)C2OCC(CSC3=NN=NN3C)=C(N2C1=O)C([O-])=O

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Specifications

CAS	64953-12-4
Molecular Weight (g/mol)	564.44
SMILES	[Na+].[Na+].COC1(NC(=O)C(C([O-])=O)C2=CC=C(O)C=C2)C2OCC(CSC3=NN=NN3C)=C(N2C1=O)C([O-])=O
IUPAC Name	disodium 7-[2-carboxylato-2-(4-hydroxyphenyl)acetamido]-7-methoxy-3-{[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChI Key	GRIXGZQULWMCLU-UHFFFAOYNA-L
Molecular Formula	C20H18N6Na2O9S

274

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4-Methylaminophenol sulfate, 99%, extra pure

CAS: 55-55-0 Molecular Formula: C₁₄H₁₈N₂O₂·H₂SO₄ Molecular Weight (g/mol): 344.38 MDL Number: MFCD00013140 Synonym: Metol

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Specifications

CAS	55-55-0
Molecular Weight (g/mol)	344.38
MDL Number	MFCD00013140
Synonym	Metol
Molecular Formula	C₁₄H₁₈N₂O₂·H₂SO₄

275

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1,1'-Ferrocenedicarboxylic acid, 97+%, Thermo Scientific Chemicals

CAS: 1293-87-4 Molecular Formula: C12H10FeO4 Molecular Weight (g/mol): 274.05 MDL Number: MFCD00001423 InChI Key: OALUACVAKUHFGK-UHFFFAOYNA-N Synonym: 1,1'-Dicarboxyferrocene; Bis(carboxycyclopentadienyl)iron IUPAC Name: 1,1'-Ferrocenedicarboxylic acid SMILES: OC(=O)C1C=CC=C1[Fe]C1=CC=CC1C(O)=O

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Specifications

CAS	1293-87-4
Molecular Weight (g/mol)	274.05
MDL Number	MFCD00001423
SMILES	OC(=O)C1C=CC=C1[Fe]C1=CC=CC1C(O)=O
Synonym	1,1'-Dicarboxyferrocene; Bis(carboxycyclopentadienyl)iron
IUPAC Name	1,1'-Ferrocenedicarboxylic acid
InChI Key	OALUACVAKUHFGK-UHFFFAOYNA-N
Molecular Formula	C12H10FeO4

276

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4-(Methylamino)phenol sulfate, 99%

CAS: 55-55-0 Molecular Formula: C₁₄H₁₈N₂O₂·H₂SO₄ MDL Number: MFCD00013140 Synonym: Bis(4-hydroxy-N-methylanilinium) sulfate; Metol

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Specifications

CAS	55-55-0
MDL Number	MFCD00013140
Synonym	Bis(4-hydroxy-N-methylanilinium) sulfate; Metol
Molecular Formula	C₁₄H₁₈N₂O₂·H₂SO₄

277

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Thermo Scientific Chemicals Inulin, from chicory root

CAS: 9005-80-5

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Specifications

CAS	9005-80-5

278

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Thermo Scientific Chemicals Valsartan

CAS: 137862-53-4 Molecular Formula: C24H29N5O3 Molecular Weight (g/mol): 435.53 InChI Key: ACWBQPMHZXGDFX-QFIPXVFZSA-N IUPAC Name: (2S)-3-methyl-2-(N-{[2'-(2H-1,2,3,4-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl]methyl}pentanamido)butanoic acid SMILES: CCCCC(=O)N(CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1)[C@@H](C(C)C)C(O)=O

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Specifications

CAS	137862-53-4
Molecular Weight (g/mol)	435.53
SMILES	CCCCC(=O)N(CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1)[C@@H](C(C)C)C(O)=O
IUPAC Name	(2S)-3-methyl-2-(N-{[2'-(2H-1,2,3,4-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl]methyl}pentanamido)butanoic acid
InChI Key	ACWBQPMHZXGDFX-QFIPXVFZSA-N
Molecular Formula	C24H29N5O3

279

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Borane-dimethylamine complex, 98+%

CAS: 74-94-2 Molecular Formula: C2H10BN Molecular Weight (g/mol): 58.92 MDL Number: MFCD00051068 InChI Key: FTDUHBOCJSQEKS-UHFFFAOYSA-N Synonym: Dimethylamineborane,DMAB IUPAC Name: dimethylamine borane SMILES: B.CNC

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Specifications

CAS	74-94-2
Molecular Weight (g/mol)	58.92
MDL Number	MFCD00051068
SMILES	B.CNC
Synonym	Dimethylamineborane,DMAB
IUPAC Name	dimethylamine borane
InChI Key	FTDUHBOCJSQEKS-UHFFFAOYSA-N
Molecular Formula	C2H10BN

280

Xylenecyanol FF, dye content 70%

CAS: 2650-17-1 Molecular Formula: C25H27N2NaO6S2 Molecular Weight (g/mol): 538.61 MDL Number: MFCD00019481 InChI Key: VVLFAAMTGMGYBS-KRQUPCAFSA-M Synonym: Acid blue 147; C.I. 42135 IUPAC Name: sodium 4-{[4-(ethylamino)-3-methylphenyl][(1Z,4Z)-4-(ethylimino)-3-methylcyclohexa-2,5-dien-1-ylidene]methyl}-3-sulfobenzene-1-sulfonate SMILES: [Na+].CCNC1=C(C)C=C(C=C1)C(=C1/C=C\C(=N\CC)\C(C)=C1)\C1=C(C=C(C=C1)S([O-])(=O)=O)S(O)(=O)=O

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Specifications

CAS	2650-17-1
Molecular Weight (g/mol)	538.61
MDL Number	MFCD00019481
SMILES	[Na+].CCNC1=C(C)C=C(C=C1)C(=C1/C=C\C(=N\CC)\C(C)=C1)\C1=C(C=C(C=C1)S([O-])(=O)=O)S(O)(=O)=O
Synonym	Acid blue 147; C.I. 42135
IUPAC Name	sodium 4-{[4-(ethylamino)-3-methylphenyl][(1Z,4Z)-4-(ethylimino)-3-methylcyclohexa-2,5-dien-1-ylidene]methyl}-3-sulfobenzene-1-sulfonate
InChI Key	VVLFAAMTGMGYBS-KRQUPCAFSA-M
Molecular Formula	C25H27N2NaO6S2

281

Aescin, 98%

CAS: 6805-41-0 Molecular Formula: C55H86O24 Molecular Weight (g/mol): 1131.269 MDL Number: MFCD00076054 InChI Key: AXNVHPCVMSNXNP-XJVYZZIXSA-N Synonym: aescin PubChem CID: 133640184 IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4S,6aR,6bS,8S,8aR,9R,10R,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(Z)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3-[(2R,3S,4R,5R, SMILES: CC=C(C)C(=O)OC1C(C2(C(CC1(C)C)C3=CCC4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)CO)OC6C(C(C(C(O6)C(=O)O)OC7C(C(C(C(O7)CO)O)O)O)O)OC8C(C(C(C(O8)CO)O)O)O)C)CO)OC(=O)C

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Specifications

PubChem CID	133640184
CAS	6805-41-0
Molecular Weight (g/mol)	1131.269
MDL Number	MFCD00076054
SMILES	CC=C(C)C(=O)OC1C(C2(C(CC1(C)C)C3=CCC4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)CO)OC6C(C(C(C(O6)C(=O)O)OC7C(C(C(C(O7)CO)O)O)O)O)OC8C(C(C(C(O8)CO)O)O)O)C)CO)OC(=O)C
Synonym	aescin
IUPAC Name	(2S,3S,4S,5R,6R)-6-[[(3S,4S,6aR,6bS,8S,8aR,9R,10R,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(Z)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3-[(2R,3S,4R,5R,
InChI Key	AXNVHPCVMSNXNP-XJVYZZIXSA-N
Molecular Formula	C55H86O24

282

Methoxyphenylacetic Acid, MilliporeSigma™

CAS: 7021-09-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 InChI Key: DIWVBIXQCNRCFE-UHFFFAOYNA-N Synonym: methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid PubChem CID: 107202

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Specifications

PubChem CID	107202
CAS	7021-09-2
Molecular Weight (g/mol)	166.18
Synonym	methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid
InChI Key	DIWVBIXQCNRCFE-UHFFFAOYNA-N
Molecular Formula	C9H10O3

283

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Thermo Scientific Chemicals Anhydrotetracycline hydrochloride, 'can be used as a secondary standard'

CAS: 13803-65-1 Molecular Formula: C22H23ClN2O7 Molecular Weight (g/mol): 462.89 MDL Number: MFCD00151453 InChI Key: FFZXKJVSZDKEMY-XGRJIHFXNA-N Synonym: anhydrotetracycline hydrochloride,unii-ovg14h105r,anhydrotetracycline hcl,c22h22n2o7.hcl,2-naphthacenecarboxamide, 4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, monohydrochloride, 4s-4alpha,4aalpha,12aalpha,4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide monohydrochloride, 4s-4alpha,4aalpha,12aalpha,anhydrotetracycline hydrochloride, vetranal tm , analytical standard,anhydrotetracycline hydrochloride, certified reference material, tracecert r,anhydrotetracycline hydrochloride, european pharmacopoeia ep reference standard,anhydrotetracycline hydrochloride, united states pharmacopeia usp reference standard PubChem CID: 54710409 IUPAC Name: (4S,4aS,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide;hydrochloride SMILES: [H+].[Cl-].CN(C)C1C2CC3=C(C(O)=C4C=CC=CC4=C3C)C(=O)C2(O)C(=O)\C(=C(\N)O)C1=O

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Specifications

PubChem CID	54710409
CAS	13803-65-1
Molecular Weight (g/mol)	462.89
MDL Number	MFCD00151453
SMILES	[H+].[Cl-].CN(C)C1C2CC3=C(C(O)=C4C=CC=CC4=C3C)C(=O)C2(O)C(=O)\C(=C(\N)O)C1=O
Synonym	anhydrotetracycline hydrochloride,unii-ovg14h105r,anhydrotetracycline hcl,c22h22n2o7.hcl,2-naphthacenecarboxamide, 4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, monohydrochloride, 4s-4alpha,4aalpha,12aalpha,4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide monohydrochloride, 4s-4alpha,4aalpha,12aalpha,anhydrotetracycline hydrochloride, vetranal tm , analytical standard,anhydrotetracycline hydrochloride, certified reference material, tracecert r,anhydrotetracycline hydrochloride, european pharmacopoeia ep reference standard,anhydrotetracycline hydrochloride, united states pharmacopeia usp reference standard
IUPAC Name	(4S,4aS,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide;hydrochloride
InChI Key	FFZXKJVSZDKEMY-XGRJIHFXNA-N
Molecular Formula	C22H23ClN2O7

284

Ethylenediaminetetraacetic Acid Trisodium Salt Monohydrate, 99.32%, MP Biomedicals™

CAS: 10378-22-0 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]

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Specifications

PubChem CID	131865091
CAS	10378-22-0
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

285

Vasopressin, 98+%

CAS: 11000-17-2 Molecular Formula: C₄₆H₆₅N₁₅O₁₂S₂ MDL Number: MFCD00076738 Synonym: Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2; AVP peptide

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Specifications

CAS	11000-17-2
MDL Number	MFCD00076738
Synonym	Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2; AVP peptide
Molecular Formula	C₄₆H₆₅N₁₅O₁₂S₂

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