Unclassified Organic Compounds

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

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2,431 – 2,445 of 162,978 results

2,431

Bis[1,2,3,4,5-pentaphenyl-1'-(di-tert-butylphosphino)ferrocene]palladium(0), Thermo Scientific Chemicals

CAS: 565441-56-7 Molecular Formula: C96H94Fe2P2Pd Molecular Weight (g/mol): 1527.87 MDL Number: MFCD15071401 Synonym: Pd(Qhos)2 IUPAC Name: Bis[1,2,3,4,5-pentaphenyl-1'-(di-tert-butylphosphino)ferrocene]palladium(0) SMILES: [Fe].[Fe].[Pd].CC(C)(C)P(c1cccc1)C(C)(C)C.CC(C)(C)P(c1cccc1)C(C)(C)C.C1=CC=C(C=C1)c1c(c(c(c1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)c1c(c(c(c1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	565441-56-7
Molecular Weight (g/mol)	1527.87
MDL Number	MFCD15071401
SMILES	[Fe].[Fe].[Pd].CC(C)(C)P(c1cccc1)C(C)(C)C.CC(C)(C)P(c1cccc1)C(C)(C)C.C1=CC=C(C=C1)c1c(c(c(c1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)c1c(c(c(c1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	Pd(Qhos)2
IUPAC Name	Bis[1,2,3,4,5-pentaphenyl-1'-(di-tert-butylphosphino)ferrocene]palladium(0)
Molecular Formula	C96H94Fe2P2Pd

2,432

Levodopa Related Compound B, 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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2,433

Tropine, 98%

CAS: 120-29-6 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00005551 InChI Key: CYHOMWAPJJPNMW-RNFRBKRXSA-N Synonym: tropine,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,spectrum3_001840,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3beta-ol PubChem CID: 6101956 IUPAC Name: (1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol SMILES: CN1C2CCC1CC(C2)O

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Specifications

PubChem CID	6101956
CAS	120-29-6
Molecular Weight (g/mol)	141.214
MDL Number	MFCD00005551
SMILES	CN1C2CCC1CC(C2)O
Synonym	tropine,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,spectrum3_001840,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3beta-ol
IUPAC Name	(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
InChI Key	CYHOMWAPJJPNMW-RNFRBKRXSA-N
Molecular Formula	C8H15NO

2,434

Selectophore™ Cadmium ionophore I, MilliporeSigma™ Supelco™

MDL Number: MFCD00143893 Synonym: N,N,N′,N′-Tetrabutyl-3,6-dioxaoctanedi(thioamide); ETH 1062

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Specifications

MDL Number	MFCD00143893
Synonym	N,N,N′,N′-Tetrabutyl-3,6-dioxaoctanedi(thioamide); ETH 1062

2,435

(7-Azabenzotriazol-1-yloxy)tripyrrolidinophosphonium hexafluorophosphate, 98%

CAS: 156311-83-0 Molecular Formula: C17H27F6N7OP2 Molecular Weight (g/mol): 521.39 MDL Number: MFCD03703417 InChI Key: CBZAHNDHLWAZQC-UHFFFAOYSA-N Synonym: pyaop,3h-1,2,3 triazolo 4,5-b pyridin-3-yl oxy tri pyrrolidin-1-yl phosphonium hexafluorophosphate v,7-azabenzotriazol-1-yloxy tripyrrolidinophosphonium hexafluorophosphate,3-hydroxy-3h-1,2,3-triazolo 4,5-b pyridinato-o tri-1-pyrrolidinylphosphonium hexafluorophosphate,pyaop reagent,7-azabenzotriazol-1-yloxy tripyrrolidino-phosphonium hexafluorophosphate,7-azabenzotriazol-1-yloxy-tris-pyrrolidino phosphonium hexafluorophosphate,pubchem12746,ksc491e1h PubChem CID: 11038641 IUPAC Name: tripyrrolidin-1-yl(triazolo[4,5-b]pyridin-3-yloxy)phosphanium;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.C1CCN(C1)[P+](ON1N=NC2=CC=CN=C12)(N1CCCC1)N1CCCC1

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Specifications

PubChem CID	11038641
CAS	156311-83-0
Molecular Weight (g/mol)	521.39
MDL Number	MFCD03703417
SMILES	F[P-](F)(F)(F)(F)F.C1CCN(C1)[P+](ON1N=NC2=CC=CN=C12)(N1CCCC1)N1CCCC1
Synonym	pyaop,3h-1,2,3 triazolo 4,5-b pyridin-3-yl oxy tri pyrrolidin-1-yl phosphonium hexafluorophosphate v,7-azabenzotriazol-1-yloxy tripyrrolidinophosphonium hexafluorophosphate,3-hydroxy-3h-1,2,3-triazolo 4,5-b pyridinato-o tri-1-pyrrolidinylphosphonium hexafluorophosphate,pyaop reagent,7-azabenzotriazol-1-yloxy tripyrrolidino-phosphonium hexafluorophosphate,7-azabenzotriazol-1-yloxy-tris-pyrrolidino phosphonium hexafluorophosphate,pubchem12746,ksc491e1h
IUPAC Name	tripyrrolidin-1-yl(triazolo[4,5-b]pyridin-3-yloxy)phosphanium;hexafluorophosphate
InChI Key	CBZAHNDHLWAZQC-UHFFFAOYSA-N
Molecular Formula	C17H27F6N7OP2

2,436

Malonic acid disodium salt hydrate, 99%

CAS: 132499-82-2 Molecular Formula: C3H2Na2O4 Molecular Weight (g/mol): 148.03 MDL Number: MFCD00149114 InChI Key: PRWXGRGLHYDWPS-UHFFFAOYSA-L IUPAC Name: disodium propanedioate SMILES: [Na+].[Na+].[O-]C(=O)CC([O-])=O

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Specifications

CAS	132499-82-2
Molecular Weight (g/mol)	148.03
MDL Number	MFCD00149114
SMILES	[Na+].[Na+].[O-]C(=O)CC([O-])=O
IUPAC Name	disodium propanedioate
InChI Key	PRWXGRGLHYDWPS-UHFFFAOYSA-L
Molecular Formula	C3H2Na2O4

2,437

N-Fmoc-4-nitro-L-phenylalanine, 98%

CAS: 95753-55-2 Molecular Formula: C24H20N2O6 Molecular Weight (g/mol): 432.43 MDL Number: MFCD00057810 InChI Key: RZRRJPNDKJOLHI-QFIPXVFZSA-N Synonym: fmoc-4-nitro-l-phenylalanine,fmoc-phe 4-no2-oh,fmoc-l-4-no2-phe-oh,fmoc-p-nitro-phe-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-nitrophenyl propanoic acid,n-fmoc-4-nitro-l-phenylalanine,n-9h-fluoren-9-ylmethoxy carbonyl-4-nitro-l-phenylalanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-4-nitrophenyl propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino-3-4-nitrophenyl propanoic acid,fmoc-phe no2-oh PubChem CID: 7016054 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-nitrophenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(C=C1)[N+]([O-])=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	7016054
CAS	95753-55-2
Molecular Weight (g/mol)	432.43
MDL Number	MFCD00057810
SMILES	OC(=O)[C@H](CC1=CC=C(C=C1)[N+]([O-])=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-4-nitro-l-phenylalanine,fmoc-phe 4-no2-oh,fmoc-l-4-no2-phe-oh,fmoc-p-nitro-phe-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-nitrophenyl propanoic acid,n-fmoc-4-nitro-l-phenylalanine,n-9h-fluoren-9-ylmethoxy carbonyl-4-nitro-l-phenylalanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-4-nitrophenyl propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino-3-4-nitrophenyl propanoic acid,fmoc-phe no2-oh
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-nitrophenyl)propanoic acid
InChI Key	RZRRJPNDKJOLHI-QFIPXVFZSA-N
Molecular Formula	C24H20N2O6

2,438

Platinum, 10% on activated carbon powder, standard, unreduced, nominally 50% water wet

CAS: 6-6-7440 MDL Number: MFCD00011179

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Specifications

CAS	6-6-7440
MDL Number	MFCD00011179

2,439

Uridine-5'-diphosphogalactose Disodium Salt, MP Biomedicals™

CAS: 137868-52-1 MDL Number: MFCD00077895 InChI Key: PKJQEQVCYGYYMM-UHFFFAOYNA-L Synonym: UDPG,UDP-Galactose IUPAC Name: disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate SMILES: [Na+].[Na+].OCC1OC(OP([O-])(=O)OP([O-])(=O)OCC2OC(C(O)C2O)N2C=CC(=O)NC2=O)C(O)C(O)C1O

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Specifications

CAS	137868-52-1
MDL Number	MFCD00077895
SMILES	[Na+].[Na+].OCC1OC(OP([O-])(=O)OP([O-])(=O)OCC2OC(C(O)C2O)N2C=CC(=O)NC2=O)C(O)C(O)C1O
Synonym	UDPG,UDP-Galactose
IUPAC Name	disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate
InChI Key	PKJQEQVCYGYYMM-UHFFFAOYNA-L

2,440

beta-Nicotinamide adenine dinucleotide reduced disodium salt trihydrate, 98%

CAS: 497934-76-6 Molecular Formula: C21H27N7Na2O14P2 Molecular Weight (g/mol): 709.41 MDL Number: MFCD00036200 InChI Key: QRGNQKGQENGQSE-WUEGHLCSSA-L Synonym: nadh disodium salt trihydrate,beta-nicotinamide adenine dinucleotide reduced disodium salt trihydrate PubChem CID: 101609545 IUPAC Name: disodium [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl ({[(2R,3S,4R,5R)-5-(3-carbamoyl-1,4-dihydropyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate SMILES: [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

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Specifications

PubChem CID	101609545
CAS	497934-76-6
Molecular Weight (g/mol)	709.41
MDL Number	MFCD00036200
SMILES	[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym	nadh disodium salt trihydrate,beta-nicotinamide adenine dinucleotide reduced disodium salt trihydrate
IUPAC Name	disodium [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl ({[(2R,3S,4R,5R)-5-(3-carbamoyl-1,4-dihydropyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate
InChI Key	QRGNQKGQENGQSE-WUEGHLCSSA-L
Molecular Formula	C21H27N7Na2O14P2

2,441

cis-4-(Boc-amino)cyclohexanecarboxaldehyde, 97%

CAS: 181308-56-5 Molecular Formula: C12H21NO3 Molecular Weight (g/mol): 227.304 MDL Number: MFCD03844599 InChI Key: GPDBIGSFXXKWQR-UHFFFAOYSA-N Synonym: tert-butyl trans-4-formylcyclohexylcarbamate,tert-butyl cis-4-formylcyclohexylcarbamate,trans-boc-4-aminocyclohexanecarbaldehyde,tert-butyl n-4-formylcyclohexyl carbamate,trans-4-formyl-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl trans-4-formylcyclohexyl carbamate,tert-butyl 4-formylcyclohexyl carbamate,trans-tert-butyl 4-formylcyclohexyl carbamate,tert-butyl 1r,4r-4-formylcyclohexylcarbamate,cis-4-boc-amino cyclohexanecarboxaldehyde PubChem CID: 11020615 IUPAC Name: tert-butyl N-(4-formylcyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)C=O

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Specifications

PubChem CID	11020615
CAS	181308-56-5
Molecular Weight (g/mol)	227.304
MDL Number	MFCD03844599
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)C=O
Synonym	tert-butyl trans-4-formylcyclohexylcarbamate,tert-butyl cis-4-formylcyclohexylcarbamate,trans-boc-4-aminocyclohexanecarbaldehyde,tert-butyl n-4-formylcyclohexyl carbamate,trans-4-formyl-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl trans-4-formylcyclohexyl carbamate,tert-butyl 4-formylcyclohexyl carbamate,trans-tert-butyl 4-formylcyclohexyl carbamate,tert-butyl 1r,4r-4-formylcyclohexylcarbamate,cis-4-boc-amino cyclohexanecarboxaldehyde
IUPAC Name	tert-butyl N-(4-formylcyclohexyl)carbamate
InChI Key	GPDBIGSFXXKWQR-UHFFFAOYSA-N
Molecular Formula	C12H21NO3

2,442

3-Iodopyrazolo[1,5-a]pyridine, 97%

CAS: 19363-99-6 Molecular Formula: C7H5IN2 Molecular Weight (g/mol): 244.035 MDL Number: MFCD20483547 InChI Key: PNNARKUCAKULAL-UHFFFAOYSA-N Synonym: 3-iodopyrazolo 1,5-a pyridine,3-iodo-pyrazolo 1,5-a pyridine PubChem CID: 60170807 IUPAC Name: 3-iodopyrazolo[1,5-a]pyridine SMILES: C1=CC2=C(C=NN2C=C1)I

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Specifications

PubChem CID	60170807
CAS	19363-99-6
Molecular Weight (g/mol)	244.035
MDL Number	MFCD20483547
SMILES	C1=CC2=C(C=NN2C=C1)I
Synonym	3-iodopyrazolo 1,5-a pyridine,3-iodo-pyrazolo 1,5-a pyridine
IUPAC Name	3-iodopyrazolo[1,5-a]pyridine
InChI Key	PNNARKUCAKULAL-UHFFFAOYSA-N
Molecular Formula	C7H5IN2

2,443

tert-butyl 3-endo-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate, Thermo Scientific™

CAS: 143557-91-9 Molecular Formula: C12H21NO3 Molecular Weight (g/mol): 227.304 MDL Number: MFCD09966165 InChI Key: SEGZJJSZYOEABC-IDKOKCKLSA-N PubChem CID: 58414652 IUPAC Name: tert-butyl (5S)-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate SMILES: CC(C)(C)OC(=O)N1C2CCC1CC(C2)O

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Specifications

PubChem CID	58414652
CAS	143557-91-9
Molecular Weight (g/mol)	227.304
MDL Number	MFCD09966165
SMILES	CC(C)(C)OC(=O)N1C2CCC1CC(C2)O
IUPAC Name	tert-butyl (5S)-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate
InChI Key	SEGZJJSZYOEABC-IDKOKCKLSA-N
Molecular Formula	C12H21NO3

2,444

N-Formyl-L-proline, 97%

CAS: 13200-83-4 Molecular Formula: C₆H₉NO₃ Molecular Weight (g/mol): 143.14 InChI Key: DHDRGOURKDLAOT-YFKPBYRVSA-N Synonym: 1-formyl-l-proline,l-proline, 1-formyl,n-formylproline,n-formyl-l-proline,2s-1-formylpyrrolidine-2-carboxylic acid,s---n-formylproline,n-formyl-l-proline tlc,s-1-formyl-2-pyrrolidinecarboxylic acid,s-1-formylpyrrolidine-2-carboxylic acid PubChem CID: 12461843 IUPAC Name: (2S)-1-formylpyrrolidine-2-carboxylic acid SMILES: C1CC(N(C1)C=O)C(=O)O

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Specifications

PubChem CID	12461843
CAS	13200-83-4
Molecular Weight (g/mol)	143.14
SMILES	C1CC(N(C1)C=O)C(=O)O
Synonym	1-formyl-l-proline,l-proline, 1-formyl,n-formylproline,n-formyl-l-proline,2s-1-formylpyrrolidine-2-carboxylic acid,s---n-formylproline,n-formyl-l-proline tlc,s-1-formyl-2-pyrrolidinecarboxylic acid,s-1-formylpyrrolidine-2-carboxylic acid
IUPAC Name	(2S)-1-formylpyrrolidine-2-carboxylic acid
InChI Key	DHDRGOURKDLAOT-YFKPBYRVSA-N
Molecular Formula	C₆H₉NO₃

2,445

Valproic Acid Impurity K, Certified Reference Material, MilliporeSigma™ Supelco™

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