Unclassified Organic Compounds

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

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2,251 – 2,265 of 162,977 results

2,251

Salicylaldazine, MP Biomedicals

Salicylaldazine, MP Biomedicals, Quantity: 100g, Molecular Weight: 240.262, CAS: 959-36-4, InChI Key: SPEXYYIULCBQJR-UHFFFAOYSA-N, IUPAC Name: 6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one, Molecular Formula: C14H12N2O2, PubChem CID: 6849893

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Specifications

PubChem CID	6849893
CAS	959-36-4
Molecular Weight (g/mol)	240.262
SMILES	C1=CC(=CNNC=C2C=CC=CC2=O)C(=O)C=C1
Synonym	salicylaldehyde azine,salicylalazine,salicylaldazine,benzaldehyde, 2-hydroxy-, 2-hydroxyphenyl methylene hydrazone,2-hydroxybenzaldehyde azine,2-1e-e-2-2-hydroxyphenyl methylidene hydrazin-1-ylidene methyl phenol,2,2'-1,2-hydrazinediylidenedi methylylidene diphenol,benzaldehyde, 2-hydroxy-, 2-2-hydroxyphenyl methylene hydrazone,1,2-bis e-salicylidene hydrazine,6-6-oxo-1-cyclohexa-2,4-dienylidene methylhydrazo methylidene-1-cyclohexa-2,4-dienone
IUPAC Name	6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
InChI Key	SPEXYYIULCBQJR-UHFFFAOYSA-N
Molecular Formula	C14H12N2O2

2,252

Sodium L-Malate, MP Biomedicals

Molecular Formula: C4H6Na2O5 Molecular Weight (g/mol): 180.067 InChI Key: CBVOCNWSAAUNIY-JIZZDEOASA-N Synonym: l---malic acid disodium salt,l---malic acid disodium salt enzymatic PubChem CID: 124204296 IUPAC Name: (2S)-2-hydroxybutanedioic acid;sodium SMILES: C(C(C(=O)O)O)C(=O)O.[Na].[Na]

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Specifications

PubChem CID	124204296
Molecular Weight (g/mol)	180.067
SMILES	C(C(C(=O)O)O)C(=O)O.[Na].[Na]
Synonym	l---malic acid disodium salt,l---malic acid disodium salt enzymatic
IUPAC Name	(2S)-2-hydroxybutanedioic acid;sodium
InChI Key	CBVOCNWSAAUNIY-JIZZDEOASA-N
Molecular Formula	C4H6Na2O5

2,253

Sesamin, Thermo Scientific Chemicals

CAS: 607-80-7 Molecular Formula: C20H18O6 Molecular Weight (g/mol): 354.36 InChI Key: PEYUIKBAABKQKQ-AFHBHXEDSA-N IUPAC Name: 5-[(1S,3aR,4S,6aR)-4-(2H-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1-yl]-2H-1,3-benzodioxole SMILES: C1OC2=CC=C(C=C2O1)[C@H]1OC[C@H]2[C@@H]1CO[C@@H]2C1=CC=C2OCOC2=C1

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Specifications

CAS	607-80-7
Molecular Weight (g/mol)	354.36
SMILES	C1OC2=CC=C(C=C2O1)[C@H]1OC[C@H]2[C@@H]1CO[C@@H]2C1=CC=C2OCOC2=C1
IUPAC Name	5-[(1S,3aR,4S,6aR)-4-(2H-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1-yl]-2H-1,3-benzodioxole
InChI Key	PEYUIKBAABKQKQ-AFHBHXEDSA-N
Molecular Formula	C20H18O6

2,254

Cholesteryl Linoleate , MP Biomedicals, LLC

CAS: 604-33-1 Molecular Formula: C45H76O2 Molecular Weight (g/mol): 649.10 InChI Key: NAACPBBQTFFYQB-LJAITQKLSA-N Synonym: cholesteryl linoleate,18:2 cholesteryl ester,cholesterol linoleate,linoleic acid cholesterol ester,cholest-5-en-3beta-yl z,z-octadeca-9,12-dienoate,cholesteryl 9z,12z-octadecadienoate,z,z-3beta-cholest-5-en-3-ol 9,12-octadecadienoate,cholest-5-en-3beta-yl 9z,12z-octadecadienoate,3beta-cholest-5-en-3-ol, z,z-9,12-octadecadienoate,3beta-cholest-5-en-3-ol, 9z,12z-9,12-octadecadienoate PubChem CID: 131632555

Pricing & Availability
Specifications

PubChem CID	131632555
CAS	604-33-1
Molecular Weight (g/mol)	649.10
Synonym	cholesteryl linoleate,18:2 cholesteryl ester,cholesterol linoleate,linoleic acid cholesterol ester,cholest-5-en-3beta-yl z,z-octadeca-9,12-dienoate,cholesteryl 9z,12z-octadecadienoate,z,z-3beta-cholest-5-en-3-ol 9,12-octadecadienoate,cholest-5-en-3beta-yl 9z,12z-octadecadienoate,3beta-cholest-5-en-3-ol, z,z-9,12-octadecadienoate,3beta-cholest-5-en-3-ol, 9z,12z-9,12-octadecadienoate
InChI Key	NAACPBBQTFFYQB-LJAITQKLSA-N
Molecular Formula	C45H76O2

2,255

Peptone from Porcine and/or Bovine Tissues, MP Biomedical

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2,256

Isodesmosine, ≥99%, MP Biomedicals™

CAS: 991-01-5 Molecular Formula: C24H40N5O8 Molecular Weight (g/mol): 526.61 InChI Key: RGXCTRIQQODGIZ-UHFFFAOYNA-O Synonym: isodesmosine,2-amino-6-3,5-bis 3-amino-4-hydroxy-4-oxobutyl-2-4-amino-5-hydroxy-5-oxopentyl pyridin-1-ium-1-yl hexanoic acid,iso-desmosin,6-2-4-amino-4-carboxybutyl-3,5-bis 3-amino-3-carboxypropyl pyridinium-1-yl norleucine,2-4-amino-4-carboxybutyl-1-5-amino-5-carboxypentyl-3,5-bis 3-amino-3-carboxypropyl-pyridinium,2-4-amino-4-carboxybutyl-1-5-amino-5-carboxypentyl-3,5-bis 3-amino-3-carboxypropyl pyridinium,3,5-bis 3-amino-3-carboxypropyl-2-4-amino-4-carboxybutyl-1-5-amino-5-carboxypentyl pyridin-1-ium,pyridinium, 2-4-amino-4-carboxybutyl-1-5-amino-5-carboxypentyl-3,5-bis 3-amino-3-carboxypropyl PubChem CID: 13811 ChEBI: CHEBI:64366

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Specifications

PubChem CID	13811
CAS	991-01-5
Molecular Weight (g/mol)	526.61
ChEBI	CHEBI:64366
Synonym	isodesmosine,2-amino-6-3,5-bis 3-amino-4-hydroxy-4-oxobutyl-2-4-amino-5-hydroxy-5-oxopentyl pyridin-1-ium-1-yl hexanoic acid,iso-desmosin,6-2-4-amino-4-carboxybutyl-3,5-bis 3-amino-3-carboxypropyl pyridinium-1-yl norleucine,2-4-amino-4-carboxybutyl-1-5-amino-5-carboxypentyl-3,5-bis 3-amino-3-carboxypropyl-pyridinium,2-4-amino-4-carboxybutyl-1-5-amino-5-carboxypentyl-3,5-bis 3-amino-3-carboxypropyl pyridinium,3,5-bis 3-amino-3-carboxypropyl-2-4-amino-4-carboxybutyl-1-5-amino-5-carboxypentyl pyridin-1-ium,pyridinium, 2-4-amino-4-carboxybutyl-1-5-amino-5-carboxypentyl-3,5-bis 3-amino-3-carboxypropyl
InChI Key	RGXCTRIQQODGIZ-UHFFFAOYNA-O
Molecular Formula	C24H40N5O8

2,257

PTB7-Th (PCE10), Thermo Scientific Chemicals

CAS: 1469791-66-9 Molecular Formula: (C{4}{9}H{5}{7}FO{2}S{6})n Synonym: Poly[[4,8-bis[5-(2-ethylhexyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl][2-[[(2-ethylhexyl)oxy]carbonyl]-3-fluorothieno[3,4-b]thiophenediyl]]

Pricing & Availability
Specifications

CAS	1469791-66-9
Synonym	Poly[[4,8-bis[5-(2-ethylhexyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl][2-[[(2-ethylhexyl)oxy]carbonyl]-3-fluorothieno[3,4-b]thiophenediyl]]
Molecular Formula	(C{4}{9}H{5}{7}FO{2}S{6})n

2,258

Phenylselenol, 90+%

CAS: 645-96-5 Molecular Formula: C₆H₆Se MDL Number: MFCD00000001 Synonym: Benzeneselenol; Selenophenol

Pricing & Availability
Specifications

CAS	645-96-5
MDL Number	MFCD00000001
Synonym	Benzeneselenol; Selenophenol
Molecular Formula	C₆H₆Se

2,259

N-Benzyloxycarbonyl-D-glutamic acid 1-benzyl ester, 97%

CAS: 65706-99-2 Molecular Formula: C20H21NO6 Molecular Weight (g/mol): 371.389 MDL Number: MFCD00069647 InChI Key: VWHKODOUMSMUAF-QGZVFWFLSA-N Synonym: z-d-glu-obzl,cbz-d-glu-obzl,n-cbz-d-glutamic acid alpha-benzyl ester,r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,1-benzyl n-carbobenzoxy-d-glutamate,4r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,z-d-glu-obn,cbz-d-glu-och2ph,pubchem14966,cbz-d-glu oh-obzl PubChem CID: 7018162 IUPAC Name: (4R)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	7018162
CAS	65706-99-2
Molecular Weight (g/mol)	371.389
MDL Number	MFCD00069647
SMILES	C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2
Synonym	z-d-glu-obzl,cbz-d-glu-obzl,n-cbz-d-glutamic acid alpha-benzyl ester,r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,1-benzyl n-carbobenzoxy-d-glutamate,4r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,z-d-glu-obn,cbz-d-glu-och2ph,pubchem14966,cbz-d-glu oh-obzl
IUPAC Name	(4R)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	VWHKODOUMSMUAF-QGZVFWFLSA-N
Molecular Formula	C20H21NO6

2,260

Ursolic acid, 95%

CAS: 77-52-1 Molecular Formula: C30H48O3 Molecular Weight (g/mol): 456.71 MDL Number: MFCD00009621 InChI Key: WCGUUGGRBIKTOS-GPOJBZKASA-N Synonym: 3beta-Hydroxyurs-12-en-28-oic acid PubChem CID: 129316832 IUPAC Name: (4aS,6aS,6aS,6bR,8aS,12aR,14bR)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid SMILES: C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C)C(O)=O

Pricing & Availability
Specifications

PubChem CID	129316832
CAS	77-52-1
Molecular Weight (g/mol)	456.71
MDL Number	MFCD00009621
SMILES	C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C)C(O)=O
Synonym	3beta-Hydroxyurs-12-en-28-oic acid
IUPAC Name	(4aS,6aS,6aS,6bR,8aS,12aR,14bR)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
InChI Key	WCGUUGGRBIKTOS-GPOJBZKASA-N
Molecular Formula	C30H48O3

2,261

4-tert-Butylcyclohexanone, 99%

CAS: 98-53-3 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00001642 InChI Key: YKFKEYKJGVSEIX-UHFFFAOYSA-N Synonym: 4-tert-butylcyclohexanone,4-tert-butyl cyclohexanone,p-tert-butylcyclohexanone,cyclohexanone, 4-1,1-dimethylethyl,cyclohexanone, p-tert-butyl,cyclohexanone, 4-tert-butyl,4-t-butylcyclohexanone,4-tert-butyl cyclohexan-1-one,.gamma.-tert-butylcyclohexanone,pubchem20244 PubChem CID: 7392 IUPAC Name: 4-tert-butylcyclohexan-1-one SMILES: CC(C)(C)C1CCC(=O)CC1

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Specifications

PubChem CID	7392
CAS	98-53-3
Molecular Weight (g/mol)	154.253
MDL Number	MFCD00001642
SMILES	CC(C)(C)C1CCC(=O)CC1
Synonym	4-tert-butylcyclohexanone,4-tert-butyl cyclohexanone,p-tert-butylcyclohexanone,cyclohexanone, 4-1,1-dimethylethyl,cyclohexanone, p-tert-butyl,cyclohexanone, 4-tert-butyl,4-t-butylcyclohexanone,4-tert-butyl cyclohexan-1-one,.gamma.-tert-butylcyclohexanone,pubchem20244
IUPAC Name	4-tert-butylcyclohexan-1-one
InChI Key	YKFKEYKJGVSEIX-UHFFFAOYSA-N
Molecular Formula	C10H18O

2,262

Dl-Dithiothreitol, 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, 1,4-Dithio-DL-threitol, Cleland Reagent racemic, (±)-threo-1,4-Dimercapto-2,3-butanediol, Cleland’s reagent 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, 1,4-Dithio-DL-threitol, Cleland Reagent racemic, (±)-threo-1,4-Dimercapto-2,3-butanediol, Cleland’s reagent
IUPAC Name	1,4-disulfanylbutane-2,3-diol
InChI Key	VHJLVAABSRFDPM-UHFFFAOYNA-N
Molecular Formula	C4H10O2S2

2,263

Methyl 4-hydroxy-6-methyl-2-oxo-3-cyclohexene-1-carboxylate, 99%, Thermo Scientific Chemicals

CAS: 39493-62-4 Molecular Formula: C9H12O4 Molecular Weight (g/mol): 184.191 MDL Number: MFCD01075661 InChI Key: SEBIQMPNDQLYOX-UHFFFAOYSA-N Synonym: methyl 4-hydroxy-6-methyl-2-oxo-3-cyclohexene-1-carboxylate,methyl 4-hydroxy-6-methyl-2-oxocyclohex-3-ene-1-carboxylate,methyl 2-hydroxy-6-methyl-4-oxocyclohex-2-enecarboxylate,methyl 4-hydroxy-6-methyl-2-oxocyclohex-3-enecarboxylate,acmc-20akgd,methyl 4-hydroxy-6-methyl-2-oxo-cyclohex-3-en-1-oate,methyl 2-hydroxy-6-methyl-4-oxo-2-cyclohexene-1-carboxylate,3-cyclohexene-1-carboxylicacid, 4-hydroxy-6-methyl-2-oxo-, methyl ester,6-methyl-2-hydroxy-4-oxo-2-cyclohexene-1-carboxylic acid methyl ester PubChem CID: 3766543 IUPAC Name: methyl 2-hydroxy-6-methyl-4-oxocyclohex-2-ene-1-carboxylate SMILES: CC1CC(=O)C=C(C1C(=O)OC)O

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Specifications

PubChem CID	3766543
CAS	39493-62-4
Molecular Weight (g/mol)	184.191
MDL Number	MFCD01075661
SMILES	CC1CC(=O)C=C(C1C(=O)OC)O
Synonym	methyl 4-hydroxy-6-methyl-2-oxo-3-cyclohexene-1-carboxylate,methyl 4-hydroxy-6-methyl-2-oxocyclohex-3-ene-1-carboxylate,methyl 2-hydroxy-6-methyl-4-oxocyclohex-2-enecarboxylate,methyl 4-hydroxy-6-methyl-2-oxocyclohex-3-enecarboxylate,acmc-20akgd,methyl 4-hydroxy-6-methyl-2-oxo-cyclohex-3-en-1-oate,methyl 2-hydroxy-6-methyl-4-oxo-2-cyclohexene-1-carboxylate,3-cyclohexene-1-carboxylicacid, 4-hydroxy-6-methyl-2-oxo-, methyl ester,6-methyl-2-hydroxy-4-oxo-2-cyclohexene-1-carboxylic acid methyl ester
IUPAC Name	methyl 2-hydroxy-6-methyl-4-oxocyclohex-2-ene-1-carboxylate
InChI Key	SEBIQMPNDQLYOX-UHFFFAOYSA-N
Molecular Formula	C9H12O4

2,264

Conduritol B Epoxide, 98%, MP Biomedicals™

CAS: 6090-95-5 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.141 InChI Key: ZHMWOVGZCINIHW-SCCKRLBHSA-N Synonym: 1r,2r,3s,4r,5r,6s-7-oxabicyclo 4.1.0 heptane-2,3,4,5-tetrol PubChem CID: 25797774 IUPAC Name: (1R,2R,3S,4R,5R,6S)-7-oxabicyclo[4.1.0]heptane-2,3,4,5-tetrol SMILES: C1(C(C(C2C(C1O)O2)O)O)O

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Specifications

PubChem CID	25797774
CAS	6090-95-5
Molecular Weight (g/mol)	162.141
SMILES	C1(C(C(C2C(C1O)O2)O)O)O
Synonym	1r,2r,3s,4r,5r,6s-7-oxabicyclo 4.1.0 heptane-2,3,4,5-tetrol
IUPAC Name	(1R,2R,3S,4R,5R,6S)-7-oxabicyclo[4.1.0]heptane-2,3,4,5-tetrol
InChI Key	ZHMWOVGZCINIHW-SCCKRLBHSA-N
Molecular Formula	C6H10O5

2,265

Diosgenin

CAS: 512-04-9 Molecular Formula: C27H42O3 Molecular Weight (g/mol): 414.63 MDL Number: MFCD00016887,MFCD01002142 InChI Key: WQLVFSAGQJTQCK-VKROHFNGSA-N Synonym: 3-beta-Hydroxy-5-spirostene; Nitogenin PubChem CID: 46783391 IUPAC Name: (1'S,2R,2'S,4'S,5R,7'S,8'R,9'S,12'S,13'R,16'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18'-en-16'-ol SMILES: C[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CC=C5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]23C)O[C@]11CC[C@@H](C)CO1

Pricing & Availability
Specifications

PubChem CID	46783391
CAS	512-04-9
Molecular Weight (g/mol)	414.63
MDL Number	MFCD00016887,MFCD01002142
SMILES	C[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CC=C5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]23C)O[C@]11CC[C@@H](C)CO1
Synonym	3-beta-Hydroxy-5-spirostene; Nitogenin
IUPAC Name	(1'S,2R,2'S,4'S,5R,7'S,8'R,9'S,12'S,13'R,16'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18'-en-16'-ol
InChI Key	WQLVFSAGQJTQCK-VKROHFNGSA-N
Molecular Formula	C27H42O3

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