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Filtered Search Results
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
| 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
| 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
| 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
| 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
| 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
| 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
| 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
| 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
| 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
| 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 |
1-Aminocyclohexanecarboxylic acid, 98%
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
| 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
| 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
| 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
| 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
| 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 |