Unclassified Organic Compounds

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

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181 – 195 of 203,703 results

181

Percoll™, MP Biomedicals™

CAS: 65455-52-9

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CAS	65455-52-9

182

Span 85 (=Sorbitan Trioleate), TCI America™

CAS: 26266-58-0 MDL Number: MFCD00133820 Synonym: Arlacel 85, Sorbitan Trioleate

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Specifications

CAS	26266-58-0
MDL Number	MFCD00133820
Synonym	Arlacel 85, Sorbitan Trioleate

183

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Thermo Scientific Chemicals Coenzyme Q10, 98%

CAS: 303-98-0 Molecular Formula: C59H90O4 Molecular Weight (g/mol): 863.37 MDL Number: MFCD00042919 InChI Key: ACTIUHUUMQJHFO-UPTCCGCDSA-N Synonym: coenzyme q10,ubidecarenone,ubiquinone 50,coq10,ubiquinone-10,neuquinon,ubiquinone,justquinon,neuquinone,emitolon PubChem CID: 5281915 ChEBI: CHEBI:46245 SMILES: COC1=C(OC)C(=O)C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C(C)C1=O

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PubChem CID	5281915
CAS	303-98-0
Molecular Weight (g/mol)	863.37
ChEBI	CHEBI:46245
MDL Number	MFCD00042919
SMILES	COC1=C(OC)C(=O)C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C(C)C1=O
Synonym	coenzyme q10,ubidecarenone,ubiquinone 50,coq10,ubiquinone-10,neuquinon,ubiquinone,justquinon,neuquinone,emitolon
InChI Key	ACTIUHUUMQJHFO-UPTCCGCDSA-N
Molecular Formula	C59H90O4

184

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Esculin sesquihydrate, 97%

CAS: 66778-17-4 Molecular Formula: C30H38O21 Molecular Weight (g/mol): 734.613 MDL Number: MFCD00149492 InChI Key: LGMHQDJZWHRZPO-HPPUHPNBSA-N Synonym: esculin sesquihydrate PubChem CID: 131675424 IUPAC Name: 7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one;trihydrate SMILES: C1=CC(=O)OC2=CC(=C(C=C21)OC3C(C(C(C(O3)CO)O)O)O)O.C1=CC(=O)OC2=CC(=C(C=C21)OC3C(C(C(C(O3)CO)O)O)O)O.O.O.O

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PubChem CID	131675424
CAS	66778-17-4
Molecular Weight (g/mol)	734.613
MDL Number	MFCD00149492
SMILES	C1=CC(=O)OC2=CC(=C(C=C21)OC3C(C(C(C(O3)CO)O)O)O)O.C1=CC(=O)OC2=CC(=C(C=C21)OC3C(C(C(C(O3)CO)O)O)O)O.O.O.O
Synonym	esculin sesquihydrate
IUPAC Name	7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one;trihydrate
InChI Key	LGMHQDJZWHRZPO-HPPUHPNBSA-N
Molecular Formula	C30H38O21

185

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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

186

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

187

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2-Methylcyclohexanone, 98%

CAS: 583-60-8 InChI Key: LFSAPCRASZRSKS-UHFFFAOYSA-N Synonym: 2-methylcyclohexanone,o-methylcyclohexanone,cyclohexanone, 2-methyl,2-metilcicloesanone,2-methyl-1-cyclohexanone,methylanon,alpha-methylcyclohexanone,sexton b,2-methyl-cyclohexanon,2-methyl cyclohexanone PubChem CID: 11419 IUPAC Name: 2-methylcyclohexan-1-one SMILES: CC1CCCCC1=O

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PubChem CID	11419
CAS	583-60-8
SMILES	CC1CCCCC1=O
Synonym	2-methylcyclohexanone,o-methylcyclohexanone,cyclohexanone, 2-methyl,2-metilcicloesanone,2-methyl-1-cyclohexanone,methylanon,alpha-methylcyclohexanone,sexton b,2-methyl-cyclohexanon,2-methyl cyclohexanone
IUPAC Name	2-methylcyclohexan-1-one
InChI Key	LFSAPCRASZRSKS-UHFFFAOYSA-N

188

Adenosine-5'-diphophate monopotassium salt, 98 to 100%, MP Biomedicals™

CAS: 72696-48-1 Molecular Formula: C10H14KN5O10P2 Molecular Weight (g/mol): 465.29 MDL Number: MFCD00066472 InChI Key: ZNCWUOPIJTUALR-GWKNMROSNA-M Synonym: adenosine 5-diphosphate monopotassium salt dihydrate PubChem CID: 131675483 SMILES: [K+].NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1

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Specifications

PubChem CID	131675483
CAS	72696-48-1
Molecular Weight (g/mol)	465.29
MDL Number	MFCD00066472
SMILES	[K+].NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1
Synonym	adenosine 5-diphosphate monopotassium salt dihydrate
InChI Key	ZNCWUOPIJTUALR-GWKNMROSNA-M
Molecular Formula	C10H14KN5O10P2

189

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Syringaldazine 99+%

CAS: 14414-32-5 Molecular Formula: C18H20N2O6 InChI Key: MYNVJNZGTAVRJD-UHFFFAOYSA-N Synonym: 4-2-4-hydroxy-3,5-dimethoxyphenyl methylidene hydrazin-1-ylidene methyl-2,6-dimethoxyphenol,3,5-dimethoxy-4-hydroxybenzalazine,benzaldehyde, 4-hydroxy-3,5-dimethoxy-, 4-hydroxy-3,5-dimethoxyphenyl methylene hydrazone,4,4'-hydrazine-1,2-diylidenebis methanylylidene bis 2,6-dimethoxyphenol,benzaldehyde, 4-hydroxy-3,5-dimethoxy-, 2-4-hydroxy-3,5-dimethoxyphenyl methylene hydrazone,4-hydroxy-3,5-dimethoxybenzaldehyde azine,syringaldazine,4-1e-e-2-4-hydroxy-3,5-dimethoxyphenyl methylidene hydrazin-1-ylidene methyl-2,6-dimethoxyphenol PubChem CID: 5379425

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PubChem CID	5379425
CAS	14414-32-5
Synonym	4-2-4-hydroxy-3,5-dimethoxyphenyl methylidene hydrazin-1-ylidene methyl-2,6-dimethoxyphenol,3,5-dimethoxy-4-hydroxybenzalazine,benzaldehyde, 4-hydroxy-3,5-dimethoxy-, 4-hydroxy-3,5-dimethoxyphenyl methylene hydrazone,4,4'-hydrazine-1,2-diylidenebis methanylylidene bis 2,6-dimethoxyphenol,benzaldehyde, 4-hydroxy-3,5-dimethoxy-, 2-4-hydroxy-3,5-dimethoxyphenyl methylene hydrazone,4-hydroxy-3,5-dimethoxybenzaldehyde azine,syringaldazine,4-1e-e-2-4-hydroxy-3,5-dimethoxyphenyl methylidene hydrazin-1-ylidene methyl-2,6-dimethoxyphenol
InChI Key	MYNVJNZGTAVRJD-UHFFFAOYSA-N
Molecular Formula	C18H20N2O6

190

1-Amino-1-cyclopropanecarboxylic acid, 98%

CAS: 22059-21-8 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00009944 InChI Key: PAJPWUMXBYXFCZ-UHFFFAOYSA-N Synonym: 1-aminocyclopropanecarboxylic acid,1-amino-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-amino,carboxycyclopropylamine,acc,alpha-aminocyclopropanecarboxylic acid,alpha-aminocyclopropane carboxylic acid,1-amino-cyclopropanecarboxylic acid,h-acpc-oh,aminocyclopropanecarboxylic acid PubChem CID: 535 ChEBI: CHEBI:18053 IUPAC Name: 1-aminocyclopropane-1-carboxylic acid SMILES: NC1(CC1)C(O)=O

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PubChem CID	535
CAS	22059-21-8
Molecular Weight (g/mol)	101.11
ChEBI	CHEBI:18053
MDL Number	MFCD00009944
SMILES	NC1(CC1)C(O)=O
Synonym	1-aminocyclopropanecarboxylic acid,1-amino-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-amino,carboxycyclopropylamine,acc,alpha-aminocyclopropanecarboxylic acid,alpha-aminocyclopropane carboxylic acid,1-amino-cyclopropanecarboxylic acid,h-acpc-oh,aminocyclopropanecarboxylic acid
IUPAC Name	1-aminocyclopropane-1-carboxylic acid
InChI Key	PAJPWUMXBYXFCZ-UHFFFAOYSA-N
Molecular Formula	C4H7NO2

191

Dodecylbenzene sulfonic acid sodium salt, 80 to 85%, MP Biomedicals™

CAS: 25155-30-0 Molecular Formula: C18H29NaO3S Molecular Weight (g/mol): 348.48 InChI Key: HFQQZARZPUDIFP-UHFFFAOYSA-M Synonym: Sodium dodecylbenzenesulfonate,Abeson nam

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CAS	25155-30-0
Molecular Weight (g/mol)	348.48
Synonym	Sodium dodecylbenzenesulfonate,Abeson nam
InChI Key	HFQQZARZPUDIFP-UHFFFAOYSA-M
Molecular Formula	C18H29NaO3S

192

Fluorescein disodium salt

CAS: 518-47-8 Molecular Formula: C20H10Na2O5 Molecular Weight (g/mol): 376.28 MDL Number: MFCD00167039 InChI Key: NJDNXYGOVLYJHP-UHFFFAOYSA-L Synonym: Acid Yellow 73; C.I. 45350 IUPAC Name: disodium 2-(6-oxido-3-oxo-3H-xanthen-9-yl)benzoate SMILES: [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=CC(=O)C=C2OC2=CC([O-])=CC=C12

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CAS	518-47-8
Molecular Weight (g/mol)	376.28
MDL Number	MFCD00167039
SMILES	[Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=CC(=O)C=C2OC2=CC([O-])=CC=C12
Synonym	Acid Yellow 73; C.I. 45350
IUPAC Name	disodium 2-(6-oxido-3-oxo-3H-xanthen-9-yl)benzoate
InChI Key	NJDNXYGOVLYJHP-UHFFFAOYSA-L
Molecular Formula	C20H10Na2O5

193

Trypsin, 1-250 from Porcine Pancreas , MP Biomedicals, LLC

CAS: 7-7-9002 Molecular Formula: C35H47N7O10 Molecular Weight (g/mol): 725.80 InChI Key: WGWZNYKOUXOZTC-UHFFFAOYNA-N Synonym: tryptase,trypsin,tryptase from human lung,tryptase from human lung, buffered aqueous solution, ≥5 units/mg protein,acetic acid; tert-butyl n-2s-1-2s-1-2s-5-diaminomethylideneamino-1-5-methyl-2-oxochromen-7-yl amino-1-oxopentan-2-yl amino-3-hydroxy-1-oxopropan-2-yl amino-1-oxo-3-phenylpropan-2-yl carbamate PubChem CID: 5311489

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PubChem CID	5311489
CAS	7-7-9002
Molecular Weight (g/mol)	725.80
Synonym	tryptase,trypsin,tryptase from human lung,tryptase from human lung, buffered aqueous solution, ≥5 units/mg protein,acetic acid; tert-butyl n-2s-1-2s-1-2s-5-diaminomethylideneamino-1-5-methyl-2-oxochromen-7-yl amino-1-oxopentan-2-yl amino-3-hydroxy-1-oxopropan-2-yl amino-1-oxo-3-phenylpropan-2-yl carbamate
InChI Key	WGWZNYKOUXOZTC-UHFFFAOYNA-N
Molecular Formula	C35H47N7O10

194

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D-(-)-Penicillamine, 98%

CAS: 52-67-5 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.208 MDL Number: MFCD00064302 InChI Key: VVNCNSJFMMFHPL-VKHMYHEASA-N Synonym: d-penicillamine,penicillamine,cuprimine,d---penicillamine,depen,3-mercapto-d-valine,cuprenil,d-penamine,--penicillamine,d-mercaptovaline PubChem CID: 5852 ChEBI: CHEBI:7959 IUPAC Name: (2S)-2-amino-3-methyl-3-sulfanylbutanoic acid SMILES: CC(C)(C(C(=O)O)N)S

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PubChem CID	5852
CAS	52-67-5
Molecular Weight (g/mol)	149.208
ChEBI	CHEBI:7959
MDL Number	MFCD00064302
SMILES	CC(C)(C(C(=O)O)N)S
Synonym	d-penicillamine,penicillamine,cuprimine,d---penicillamine,depen,3-mercapto-d-valine,cuprenil,d-penamine,--penicillamine,d-mercaptovaline
IUPAC Name	(2S)-2-amino-3-methyl-3-sulfanylbutanoic acid
InChI Key	VVNCNSJFMMFHPL-VKHMYHEASA-N
Molecular Formula	C5H11NO2S

195

BrettPhos Palladacycle 3rd Generation, 98%

CAS: 1470372-59-8 MDL Number: MFCD22572666 Synonym: [(BrettPhos)-2-(2-amino-1,1-biphenyl)]palladium (II) methanesulfonate; BrettPhos Pd G3

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Specifications

CAS	1470372-59-8
MDL Number	MFCD22572666
Synonym	[(BrettPhos)-2-(2-amino-1,1-biphenyl)]palladium (II) methanesulfonate; BrettPhos Pd G3

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