Unclassified Organic Compounds

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

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1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide methiodide, 98%

CAS: 22572-40-3 Molecular Formula: C₉H₂₀IN₃ Molecular Weight (g/mol): 297.18 MDL Number: MFCD00011833 InChI Key: JHMDMCSGQQLHNA-UHFFFAOYSA-N Synonym: 3-ethylimino methylidene amino-n,n,n-trimethylpropan-1-aminium,1-3-trimethylaminio propyl-3-ethylcarbodiimide,3-ethyliminomethylideneamino propyl-trimethylazanium,1-3-dimethylaminopropyl-3-ethylcarbodiimide methiodide,1-3-dimethylaminopropyl-3-ethylcarbodiimide, polymer-bound,3-ethylimino methylidene amino propyl trimethylazanium,1-3-dimethylaminopropyl-3-ethylcarbodiimide, polymer-bound, 200-400 mesh, 2 % cross-linked with divinylbenzene PubChem CID: 122243 IUPAC Name: 3-(ethyliminomethylideneamino)propyl-trimethylazanium SMILES: CCN=C=NCCC[N+](C)(C)C

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PubChem CID	122243
CAS	22572-40-3
Molecular Weight (g/mol)	297.18
MDL Number	MFCD00011833
SMILES	CCN=C=NCCC[N+](C)(C)C
Synonym	3-ethylimino methylidene amino-n,n,n-trimethylpropan-1-aminium,1-3-trimethylaminio propyl-3-ethylcarbodiimide,3-ethyliminomethylideneamino propyl-trimethylazanium,1-3-dimethylaminopropyl-3-ethylcarbodiimide methiodide,1-3-dimethylaminopropyl-3-ethylcarbodiimide, polymer-bound,3-ethylimino methylidene amino propyl trimethylazanium,1-3-dimethylaminopropyl-3-ethylcarbodiimide, polymer-bound, 200-400 mesh, 2 % cross-linked with divinylbenzene
IUPAC Name	3-(ethyliminomethylideneamino)propyl-trimethylazanium
InChI Key	JHMDMCSGQQLHNA-UHFFFAOYSA-N
Molecular Formula	C₉H₂₀IN₃

2,2,5,5-Tetramethyl-3-pyrrolin-1-oxyl-3-carboxylic acid, 99%

CAS: 2154-67-8 Molecular Formula: C₉H₁₄NO₃ Molecular Weight (g/mol): 184.22 MDL Number: MFCD00041847 Synonym: 3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy

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Specifications

CAS	2154-67-8
Molecular Weight (g/mol)	184.22
MDL Number	MFCD00041847
Synonym	3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy
Molecular Formula	C₉H₁₄NO₃

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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Specifications

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

1-Phenyl-1-[4-(1-piperidinyl)phenyl]-2-propyn-1-ol, 97%

CAS: 214746-69-7 Molecular Formula: C20H21NO Molecular Weight (g/mol): 291.394 MDL Number: MFCD17677347 InChI Key: AIBIEAJBGHJQJF-UHFFFAOYSA-N Synonym: 1-phenyl-1-4-1-piperidinyl phenyl-2-propyn-1-ol,1-phenyl-1-4-piperidin-1-yl phenyl prop-2-yn-1-ol,1-phenyl-1-4-piperidinophenyl prop-2-yn-1-ol,1-4-piperidinophenyl-1-phenyl-2-propyne-1-ol PubChem CID: 15536835 IUPAC Name: 1-phenyl-1-(4-piperidin-1-ylphenyl)prop-2-yn-1-ol SMILES: C#CC(C1=CC=CC=C1)(C2=CC=C(C=C2)N3CCCCC3)O

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Specifications

PubChem CID	15536835
CAS	214746-69-7
Molecular Weight (g/mol)	291.394
MDL Number	MFCD17677347
SMILES	C#CC(C1=CC=CC=C1)(C2=CC=C(C=C2)N3CCCCC3)O
Synonym	1-phenyl-1-4-1-piperidinyl phenyl-2-propyn-1-ol,1-phenyl-1-4-piperidin-1-yl phenyl prop-2-yn-1-ol,1-phenyl-1-4-piperidinophenyl prop-2-yn-1-ol,1-4-piperidinophenyl-1-phenyl-2-propyne-1-ol
IUPAC Name	1-phenyl-1-(4-piperidin-1-ylphenyl)prop-2-yn-1-ol
InChI Key	AIBIEAJBGHJQJF-UHFFFAOYSA-N
Molecular Formula	C20H21NO

1-Amino-1-cyclopentanecarboxylic acid, 97%

CAS: 52-52-8 MDL Number: MFCD00001381 InChI Key: NILQLFBWTXNUOE-UHFFFAOYSA-N Synonym: cycloleucine,1-aminocyclopentanecarboxylic acid,cycloleucin,1-amino-1-cyclopentanecarboxylic acid,1-amino-1-carboxycyclopentane,1-amino-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-amino,cyclo-leucine,unii-0tqu7668ei,1-aminocyclopentanecarboxylate PubChem CID: 2901 ChEBI: CHEBI:40547 IUPAC Name: 1-aminocyclopentane-1-carboxylic acid SMILES: C1CCC(C1)(C(=O)O)N

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Specifications

PubChem CID	2901
CAS	52-52-8
ChEBI	CHEBI:40547
MDL Number	MFCD00001381
SMILES	C1CCC(C1)(C(=O)O)N
Synonym	cycloleucine,1-aminocyclopentanecarboxylic acid,cycloleucin,1-amino-1-cyclopentanecarboxylic acid,1-amino-1-carboxycyclopentane,1-amino-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-amino,cyclo-leucine,unii-0tqu7668ei,1-aminocyclopentanecarboxylate
IUPAC Name	1-aminocyclopentane-1-carboxylic acid
InChI Key	NILQLFBWTXNUOE-UHFFFAOYSA-N

1-Isoindolinone

CAS: 480-91-1 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 InChI Key: PXZQEOJJUGGUIB-UHFFFAOYSA-N IUPAC Name: 2,3-dihydro-1H-isoindol-1-one SMILES: O=C1NCC2=CC=CC=C12

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Specifications

CAS	480-91-1
Molecular Weight (g/mol)	133.15
SMILES	O=C1NCC2=CC=CC=C12
IUPAC Name	2,3-dihydro-1H-isoindol-1-one
InChI Key	PXZQEOJJUGGUIB-UHFFFAOYSA-N
Molecular Formula	C8H7NO

3-Chloro-1-phenyl-1-propyne, 97%

CAS: 3355-31-5 Molecular Formula: C9H7Cl Molecular Weight (g/mol): 150.605 MDL Number: MFCD06411085 InChI Key: RMPSZEZJKSUNKR-UHFFFAOYSA-N Synonym: 3-chloroprop-1-yn-1-yl benzene,1-phenyl-3-chloro-1-propyne,1-phenyl-3-chloro-1-propyn,3-chloro-1-phenyl-1-propyne,benzene, 3-chloro-1-propynyl,3-phenylpropargyl chloride,1-chloro-3-phenyl-2-propyne,pubchem13578,3-chloro-l-propynyl benzene,3-phenyl-2-propynyl chloride PubChem CID: 287343 IUPAC Name: 3-chloroprop-1-ynylbenzene SMILES: C1=CC=C(C=C1)C#CCCl

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Specifications

PubChem CID	287343
CAS	3355-31-5
Molecular Weight (g/mol)	150.605
MDL Number	MFCD06411085
SMILES	C1=CC=C(C=C1)C#CCCl
Synonym	3-chloroprop-1-yn-1-yl benzene,1-phenyl-3-chloro-1-propyne,1-phenyl-3-chloro-1-propyn,3-chloro-1-phenyl-1-propyne,benzene, 3-chloro-1-propynyl,3-phenylpropargyl chloride,1-chloro-3-phenyl-2-propyne,pubchem13578,3-chloro-l-propynyl benzene,3-phenyl-2-propynyl chloride
IUPAC Name	3-chloroprop-1-ynylbenzene
InChI Key	RMPSZEZJKSUNKR-UHFFFAOYSA-N
Molecular Formula	C9H7Cl

2,2-Diphenyl-1-picrylhydrazyl (free radical), 95%

CAS: 1898-66-4 Molecular Formula: C₁₈H₁₂N₅O₆ MDL Number: MFCD00007231 Synonym: DPPH

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Specifications

CAS	1898-66-4
MDL Number	MFCD00007231
Synonym	DPPH
Molecular Formula	C₁₈H₁₂N₅O₆

1-Amino-1-cyclohexanecarboxylic acid, 98%, Thermo Scientific Chemicals

CAS: 2756-85-6 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00001487 InChI Key: WOXWUZCRWJWTRT-UHFFFAOYSA-N Synonym: 1-aminocyclohexanecarboxylic acid,homocycloleucine,1-amino-1-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-amino,alpha-aminocyclohexanecarboxylic acid,alpha-aminocyclohexanecarboxylic aicd,unii-1se3hd391h,1-amino-1-cyclohexane carboxylic acid,.alpha.-aminocyclohexanecarboxylic acid,.alpha.-aminocyclohexanecarboxylic aicd PubChem CID: 1366 ChEBI: CHEBI:86534 IUPAC Name: 1-aminocyclohexane-1-carboxylic acid SMILES: NC1(CCCCC1)C(O)=O

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Specifications

PubChem CID	1366
CAS	2756-85-6
Molecular Weight (g/mol)	143.19
ChEBI	CHEBI:86534
MDL Number	MFCD00001487
SMILES	NC1(CCCCC1)C(O)=O
Synonym	1-aminocyclohexanecarboxylic acid,homocycloleucine,1-amino-1-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-amino,alpha-aminocyclohexanecarboxylic acid,alpha-aminocyclohexanecarboxylic aicd,unii-1se3hd391h,1-amino-1-cyclohexane carboxylic acid,.alpha.-aminocyclohexanecarboxylic acid,.alpha.-aminocyclohexanecarboxylic aicd
IUPAC Name	1-aminocyclohexane-1-carboxylic acid
InChI Key	WOXWUZCRWJWTRT-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

1-Aminocyclopentanecarboxylic acid, 97+%

CAS: 52-52-8 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00001381 InChI Key: NILQLFBWTXNUOE-UHFFFAOYSA-N Synonym: cycloleucine,1-aminocyclopentanecarboxylic acid,cycloleucin,1-amino-1-cyclopentanecarboxylic acid,1-amino-1-carboxycyclopentane,1-amino-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-amino,cyclo-leucine,unii-0tqu7668ei,1-aminocyclopentanecarboxylate PubChem CID: 2901 ChEBI: CHEBI:40547 IUPAC Name: 1-aminocyclopentane-1-carboxylic acid SMILES: C1CCC(C1)(C(=O)O)N

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Specifications

PubChem CID	2901
CAS	52-52-8
Molecular Weight (g/mol)	129.159
ChEBI	CHEBI:40547
MDL Number	MFCD00001381
SMILES	C1CCC(C1)(C(=O)O)N
Synonym	cycloleucine,1-aminocyclopentanecarboxylic acid,cycloleucin,1-amino-1-cyclopentanecarboxylic acid,1-amino-1-carboxycyclopentane,1-amino-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-amino,cyclo-leucine,unii-0tqu7668ei,1-aminocyclopentanecarboxylate
IUPAC Name	1-aminocyclopentane-1-carboxylic acid
InChI Key	NILQLFBWTXNUOE-UHFFFAOYSA-N
Molecular Formula	C6H11NO2

PubChem CID	1366
CAS	2756-85-6
Molecular Weight (g/mol)	143.19
ChEBI	CHEBI:86534
MDL Number	MFCD00001487
SMILES	NC1(CCCCC1)C(O)=O
Synonym	1-aminocyclohexanecarboxylic acid,homocycloleucine,1-amino-1-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-amino,alpha-aminocyclohexanecarboxylic acid,alpha-aminocyclohexanecarboxylic aicd,unii-1se3hd391h,1-amino-1-cyclohexane carboxylic acid,.alpha.-aminocyclohexanecarboxylic acid,.alpha.-aminocyclohexanecarboxylic aicd
IUPAC Name	1-aminocyclohexane-1-carboxylic acid
InChI Key	WOXWUZCRWJWTRT-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

1-Aminocyclobutanecarboxylic acid, 95%

CAS: 22264-50-2 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00661068 InChI Key: FVTVMQPGKVHSEY-UHFFFAOYSA-N Synonym: 1-aminocyclobutanecarboxylic acid,acbc,1-amino-cyclobutanecarboxylic acid,1-aminocyclobutane carboxylic acid,1-amino-1-cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 1-amino,1-aminocyclobutanecarboxlic acid,1-amino-1-carboxycyclobutane,cyclovaline PubChem CID: 89643 IUPAC Name: 1-aminocyclobutane-1-carboxylic acid SMILES: C1CC(C1)(C(=O)O)N

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Specifications

PubChem CID	89643
CAS	22264-50-2
Molecular Weight (g/mol)	115.132
MDL Number	MFCD00661068
SMILES	C1CC(C1)(C(=O)O)N
Synonym	1-aminocyclobutanecarboxylic acid,acbc,1-amino-cyclobutanecarboxylic acid,1-aminocyclobutane carboxylic acid,1-amino-1-cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 1-amino,1-aminocyclobutanecarboxlic acid,1-amino-1-carboxycyclobutane,cyclovaline
IUPAC Name	1-aminocyclobutane-1-carboxylic acid
InChI Key	FVTVMQPGKVHSEY-UHFFFAOYSA-N
Molecular Formula	C5H9NO2

(1-Butyl)triphenylphosphonium chloride

CAS: 13371-17-0 Molecular Formula: C22H24ClP Molecular Weight (g/mol): 354.86 MDL Number: MFCD00040546 InChI Key: MFIUDWFSVDFDDY-UHFFFAOYSA-M Synonym: butyltriphenylphosphonium chloride,butyl triphenyl phosphonium chloride,phosphonium, butyltriphenyl-, chloride,1-butyl triphenylphosphonium chloride,phosphonium, butyltriphenyl-, chloride 1:1,butyltriphenyl phosphonium chloride,butyl triphenyl phosphanium chloride,butyltriphenylphosphanium chloride,acmc-1bzbo,butyltriphenyl-phosphoniuchloride PubChem CID: 166797 IUPAC Name: butyl(triphenyl)phosphanium;chloride SMILES: [Cl-].CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	166797
CAS	13371-17-0
Molecular Weight (g/mol)	354.86
MDL Number	MFCD00040546
SMILES	[Cl-].CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	butyltriphenylphosphonium chloride,butyl triphenyl phosphonium chloride,phosphonium, butyltriphenyl-, chloride,1-butyl triphenylphosphonium chloride,phosphonium, butyltriphenyl-, chloride 1:1,butyltriphenyl phosphonium chloride,butyl triphenyl phosphanium chloride,butyltriphenylphosphanium chloride,acmc-1bzbo,butyltriphenyl-phosphoniuchloride
IUPAC Name	butyl(triphenyl)phosphanium;chloride
InChI Key	MFIUDWFSVDFDDY-UHFFFAOYSA-M
Molecular Formula	C22H24ClP

1-Hydroxytetraphenylcyclopentadienyl(tetraphenyl-2,4-cyclopentadien-1-one)-^m-hydrotetracarbonyldiruthenium(II), 98%

CAS: 104439-77-2 Molecular Formula: C₆₂H₄₂O₆Ru₂ MDL Number: MFCD03840556 Synonym: Shvo's Catalyst

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CAS	104439-77-2
MDL Number	MFCD03840556
Synonym	Shvo's Catalyst
Molecular Formula	C₆₂H₄₂O₆Ru₂

(7-Aza-1H-benzotriazol-1-yloxy)tri(1-pyrrolidinyl)phosphonium hexafluorophosphate, 99+%

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

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