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Filtered Search Results
[1,2-Bis(diphenylphosphino)ethane]nickel(II) Dichloride 96.0+%, TCI America™
CAS: 14647-23-5 Molecular Formula: C26H24Cl2NiP2 Molecular Weight (g/mol): 528.02 MDL Number: MFCD00013313 InChI Key: XXECWTBMGGXMKP-UHFFFAOYSA-L Synonym: 1,2-bis diphenylphosphino ethane nickel ii chloride PubChem CID: 131664338 IUPAC Name: [2-(diphenylphosphanyl)ethyl]diphenylphosphane; dichloronickel SMILES: Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 131664338 |
|---|---|
| CAS | 14647-23-5 |
| Molecular Weight (g/mol) | 528.02 |
| MDL Number | MFCD00013313 |
| SMILES | Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,2-bis diphenylphosphino ethane nickel ii chloride |
| IUPAC Name | [2-(diphenylphosphanyl)ethyl]diphenylphosphane; dichloronickel |
| InChI Key | XXECWTBMGGXMKP-UHFFFAOYSA-L |
| Molecular Formula | C26H24Cl2NiP2 |
4-Hydroxy-2'-nitrobiphenyl 97.0+%, TCI America™
CAS: 51264-59-6 Molecular Formula: C12H9NO3 Molecular Weight (g/mol): 215.208 MDL Number: MFCD00143326 InChI Key: NRRCMTITSCFYOH-UHFFFAOYSA-N PubChem CID: 15541112 IUPAC Name: 4-(2-nitrophenyl)phenol SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)O)[N+](=O)[O-]
| PubChem CID | 15541112 |
|---|---|
| CAS | 51264-59-6 |
| Molecular Weight (g/mol) | 215.208 |
| MDL Number | MFCD00143326 |
| SMILES | C1=CC=C(C(=C1)C2=CC=C(C=C2)O)[N+](=O)[O-] |
| IUPAC Name | 4-(2-nitrophenyl)phenol |
| InChI Key | NRRCMTITSCFYOH-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO3 |
Diisobutyl Phosphite 95.0+%, TCI America™
CAS: 1189-24-8 Molecular Formula: C8H18O3P+ Molecular Weight (g/mol): 193.203 InChI Key: QPKOILOWXGLVJS-UHFFFAOYSA-N Synonym: Phosphorous Acid Diisobutyl Ester, Diisobutyl Phosphonate, Phosphonic Acid Diisobutyl Ester PubChem CID: 6327151 IUPAC Name: bis(2-methylpropoxy)-oxophosphanium SMILES: CC(C)CO[P+](=O)OCC(C)C
| PubChem CID | 6327151 |
|---|---|
| CAS | 1189-24-8 |
| Molecular Weight (g/mol) | 193.203 |
| SMILES | CC(C)CO[P+](=O)OCC(C)C |
| Synonym | Phosphorous Acid Diisobutyl Ester, Diisobutyl Phosphonate, Phosphonic Acid Diisobutyl Ester |
| IUPAC Name | bis(2-methylpropoxy)-oxophosphanium |
| InChI Key | QPKOILOWXGLVJS-UHFFFAOYSA-N |
| Molecular Formula | C8H18O3P+ |
4-Nitropyrrole-2-carboxylic Acid Hydrate 99.0+%, TCI America™
CAS: 5930-93-8 Molecular Formula: C5H4N2O4 Molecular Weight (g/mol): 156.097 MDL Number: MFCD00059928 InChI Key: SNWGRRCTCGASCN-UHFFFAOYSA-N PubChem CID: 7016560 SMILES: C1=C(NC=C1[N+](=O)[O-])C(=O)O
| PubChem CID | 7016560 |
|---|---|
| CAS | 5930-93-8 |
| Molecular Weight (g/mol) | 156.097 |
| MDL Number | MFCD00059928 |
| SMILES | C1=C(NC=C1[N+](=O)[O-])C(=O)O |
| InChI Key | SNWGRRCTCGASCN-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O4 |
N-tert-Butyl-alpha-phenylnitrone 98.0+%, TCI America™
CAS: 3376-24-7 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD00008799 InChI Key: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC Name: N-tert-butyl-1-phenylmethanimine oxide SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
| PubChem CID | 10313352 |
|---|---|
| CAS | 3376-24-7 |
| Molecular Weight (g/mol) | 177.247 |
| MDL Number | MFCD00008799 |
| SMILES | CC(C)(C)[N+](=CC1=CC=CC=C1)[O-] |
| Synonym | e-n-benzylidene-2-methylpropan-2-amine oxide |
| IUPAC Name | N-tert-butyl-1-phenylmethanimine oxide |
| InChI Key | IYSYLWYGCWTJSG-FMIVXFBMSA-N |
| Molecular Formula | C11H15NO |
4,4'-Didodecyloxyazoxybenzene 98.0+%, TCI America™
CAS: 2312-14-3 Molecular Formula: C36H58N2O3 Molecular Weight (g/mol): 566.87 MDL Number: MFCD00059283 InChI Key: RFLXFGRPXYHTKL-UHFFFAOYSA-N PubChem CID: 11489953 IUPAC Name: 4-(dodecyloxy)-N-{[4-(dodecyloxy)phenyl]imino}benzen-1-imine oxide SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)N=[N+]([O-])C1=CC=C(OCCCCCCCCCCCC)C=C1
| PubChem CID | 11489953 |
|---|---|
| CAS | 2312-14-3 |
| Molecular Weight (g/mol) | 566.87 |
| MDL Number | MFCD00059283 |
| SMILES | CCCCCCCCCCCCOC1=CC=C(C=C1)N=[N+]([O-])C1=CC=C(OCCCCCCCCCCCC)C=C1 |
| IUPAC Name | 4-(dodecyloxy)-N-{[4-(dodecyloxy)phenyl]imino}benzen-1-imine oxide |
| InChI Key | RFLXFGRPXYHTKL-UHFFFAOYSA-N |
| Molecular Formula | C36H58N2O3 |
2,4-Dibromo-1-nitrobenzene 98.0+%, TCI America™
CAS: 51686-78-3 Molecular Formula: C6H3Br2NO2 Molecular Weight (g/mol): 280.903 MDL Number: MFCD02660416 InChI Key: DXRVYZGVVFZCFP-UHFFFAOYSA-N Synonym: 2,4-dibromonitrobenzene,benzene, 2,4-dibromo-1-nitro,2,4-dibromo-1-nitro-benzene,1,3-dibromo-4-nitrobenzene,acmc-209kve,2,4-dibromo-nitrobenzene,ksc594m9r,benzene,2,4-dibromo-1-nitro,2,4-bis bromanyl-1-nitro-benzene,2,4-dibromo-1-nitrobenzene;,3-dibromo-4-nitrobenzene PubChem CID: 12315646 IUPAC Name: 2,4-dibromo-1-nitrobenzene SMILES: C1=CC(=C(C=C1Br)Br)[N+](=O)[O-]
| PubChem CID | 12315646 |
|---|---|
| CAS | 51686-78-3 |
| Molecular Weight (g/mol) | 280.903 |
| MDL Number | MFCD02660416 |
| SMILES | C1=CC(=C(C=C1Br)Br)[N+](=O)[O-] |
| Synonym | 2,4-dibromonitrobenzene,benzene, 2,4-dibromo-1-nitro,2,4-dibromo-1-nitro-benzene,1,3-dibromo-4-nitrobenzene,acmc-209kve,2,4-dibromo-nitrobenzene,ksc594m9r,benzene,2,4-dibromo-1-nitro,2,4-bis bromanyl-1-nitro-benzene,2,4-dibromo-1-nitrobenzene;,3-dibromo-4-nitrobenzene |
| IUPAC Name | 2,4-dibromo-1-nitrobenzene |
| InChI Key | DXRVYZGVVFZCFP-UHFFFAOYSA-N |
| Molecular Formula | C6H3Br2NO2 |
Sodium Monododecyl Phosphate (mixture of Mono and Disodium Salt), TCI America™
CAS: 7423-32-7 Molecular Formula: C12H25Na2O4P Molecular Weight (g/mol): 310.281 MDL Number: MFCD00058971 InChI Key: YVIGPQSYEAOLAD-UHFFFAOYSA-L Synonym: Phosphoric Acid Monododecyl Ester Sodium Salt, Sodium Monolauryl Phosphate PubChem CID: 6452307 IUPAC Name: disodium;dodecyl phosphate SMILES: CCCCCCCCCCCCOP(=O)([O-])[O-].[Na+].[Na+]
| PubChem CID | 6452307 |
|---|---|
| CAS | 7423-32-7 |
| Molecular Weight (g/mol) | 310.281 |
| MDL Number | MFCD00058971 |
| SMILES | CCCCCCCCCCCCOP(=O)([O-])[O-].[Na+].[Na+] |
| Synonym | Phosphoric Acid Monododecyl Ester Sodium Salt, Sodium Monolauryl Phosphate |
| IUPAC Name | disodium;dodecyl phosphate |
| InChI Key | YVIGPQSYEAOLAD-UHFFFAOYSA-L |
| Molecular Formula | C12H25Na2O4P |
Di-tert-butylmethylphosphonium Tetraphenylborate 98.0+%, TCI America™
CAS: 853073-44-6 Molecular Formula: C33H42BP Molecular Weight (g/mol): 480.48 MDL Number: MFCD08276365 InChI Key: GPICDLFVQCUBQN-UHFFFAOYSA-O PubChem CID: 23136641 IUPAC Name: di-tert-butyl(methyl)phosphanium; tetraphenylboranuide SMILES: C[PH+](C(C)(C)C)C(C)(C)C.C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 23136641 |
|---|---|
| CAS | 853073-44-6 |
| Molecular Weight (g/mol) | 480.48 |
| MDL Number | MFCD08276365 |
| SMILES | C[PH+](C(C)(C)C)C(C)(C)C.C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | di-tert-butyl(methyl)phosphanium; tetraphenylboranuide |
| InChI Key | GPICDLFVQCUBQN-UHFFFAOYSA-O |
| Molecular Formula | C33H42BP |
Dipropylammonium Acetate (ca. 0.5mol/L in Water) [Ion-Pair Reagent for LC-MS], TCI America™
CAS: 114389-69-4 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.25 MDL Number: MFCD03093617 InChI Key: LKDMDHMCNGRIAS-UHFFFAOYSA-N Synonym: IPC-DPAA PubChem CID: 16218734 IUPAC Name: acetic acid; dipropylamine SMILES: CC(O)=O.CCCNCCC
| PubChem CID | 16218734 |
|---|---|
| CAS | 114389-69-4 |
| Molecular Weight (g/mol) | 161.25 |
| MDL Number | MFCD03093617 |
| SMILES | CC(O)=O.CCCNCCC |
| Synonym | IPC-DPAA |
| IUPAC Name | acetic acid; dipropylamine |
| InChI Key | LKDMDHMCNGRIAS-UHFFFAOYSA-N |
| Molecular Formula | C8H19NO2 |
[[(3,4,5-Trimethyl-1H-pyrrol-2-yl)(3,4,5-trimethyl-2H-pyrrol-2-ylidene)methyl]carbonitrile](difluoroborane) 98.0+%, TCI America™
CAS: 157410-23-6 Molecular Formula: C16H18BF2N3 Molecular Weight (g/mol): 301.148 InChI Key: LXNVCQRKLGCOPW-UHFFFAOYSA-N Synonym: Pyrromethene 650 PubChem CID: 20724664 SMILES: [B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)C)C)C#N)C)C)C)(F)F
| PubChem CID | 20724664 |
|---|---|
| CAS | 157410-23-6 |
| Molecular Weight (g/mol) | 301.148 |
| SMILES | [B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)C)C)C#N)C)C)C)(F)F |
| Synonym | Pyrromethene 650 |
| InChI Key | LXNVCQRKLGCOPW-UHFFFAOYSA-N |
| Molecular Formula | C16H18BF2N3 |
Sodium Diformylamide 97.0+%, TCI America™
CAS: 18197-26-7 Molecular Formula: C2H2NNaO2 Molecular Weight (g/mol): 95.033 MDL Number: MFCD00145302 InChI Key: QJXDSDLNUKLDBP-UHFFFAOYSA-M Synonym: sodium diformylamide,diformylamide sodium salt,diformylimide sodium salt,sodium diformylazanide,sodium diformamide,diformylamino sodium,diformylsodium,acmc-209eii,sodium dimethanoylazanide,ksc538a2h PubChem CID: 10877056 IUPAC Name: sodium;diformylazanide SMILES: C(=O)[N-]C=O.[Na+]
| PubChem CID | 10877056 |
|---|---|
| CAS | 18197-26-7 |
| Molecular Weight (g/mol) | 95.033 |
| MDL Number | MFCD00145302 |
| SMILES | C(=O)[N-]C=O.[Na+] |
| Synonym | sodium diformylamide,diformylamide sodium salt,diformylimide sodium salt,sodium diformylazanide,sodium diformamide,diformylamino sodium,diformylsodium,acmc-209eii,sodium dimethanoylazanide,ksc538a2h |
| IUPAC Name | sodium;diformylazanide |
| InChI Key | QJXDSDLNUKLDBP-UHFFFAOYSA-M |
| Molecular Formula | C2H2NNaO2 |
Dibenzyl Phosphite 95.0+%, TCI America™
CAS: 17176-77-1 Molecular Formula: C14H14O3P Molecular Weight (g/mol): 261.24 MDL Number: MFCD00004774 InChI Key: RQKYHDHLEMEVDR-UHFFFAOYSA-N Synonym: dibenzyl phosphonate,phosphonic acid dibenzyl ester,unii-1o720l5h5a,phosphonic acid, bis phenylmethyl ester,dibenzylphosphit,dibenzylphosphonate,phosphonic acid bis phenylmethyl ester,oxo-bis phenylmethoxy phosphanium,mibxhgzaarwagi-uhfffaoysa-n,dibenzyl phosphite, technical grade PubChem CID: 6334615 IUPAC Name: bis(benzyloxy)(oxo)-λ⁵-phosphanylium SMILES: O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1
| PubChem CID | 6334615 |
|---|---|
| CAS | 17176-77-1 |
| Molecular Weight (g/mol) | 261.24 |
| MDL Number | MFCD00004774 |
| SMILES | O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1 |
| Synonym | dibenzyl phosphonate,phosphonic acid dibenzyl ester,unii-1o720l5h5a,phosphonic acid, bis phenylmethyl ester,dibenzylphosphit,dibenzylphosphonate,phosphonic acid bis phenylmethyl ester,oxo-bis phenylmethoxy phosphanium,mibxhgzaarwagi-uhfffaoysa-n,dibenzyl phosphite, technical grade |
| IUPAC Name | bis(benzyloxy)(oxo)-λ⁵-phosphanylium |
| InChI Key | RQKYHDHLEMEVDR-UHFFFAOYSA-N |
| Molecular Formula | C14H14O3P |
[1,3-Bis(diphenylphosphino)propane]palladium(II) Dichloride 98.0+%, TCI America™
CAS: 59831-02-6 Molecular Formula: C27H26Cl2P2Pd Molecular Weight (g/mol): 589.77 MDL Number: MFCD03844773 InChI Key: LDFBXJODFADZBN-UHFFFAOYSA-L Synonym: Dichloro[1,3-bis(diphenylphosphino)propane]palladium(II) PubChem CID: 131664225 IUPAC Name: palladium(2+) [3-(diphenylphosphanyl)propyl]diphenylphosphane dichloride SMILES: [Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 131664225 |
|---|---|
| CAS | 59831-02-6 |
| Molecular Weight (g/mol) | 589.77 |
| MDL Number | MFCD03844773 |
| SMILES | [Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | Dichloro[1,3-bis(diphenylphosphino)propane]palladium(II) |
| IUPAC Name | palladium(2+) [3-(diphenylphosphanyl)propyl]diphenylphosphane dichloride |
| InChI Key | LDFBXJODFADZBN-UHFFFAOYSA-L |
| Molecular Formula | C27H26Cl2P2Pd |
2-Nitrobenzyl Cyclohexylcarbamate 98.0+%, TCI America™
CAS: 119137-03-0 Molecular Formula: C14H18N2O4 Molecular Weight (g/mol): 278.308 MDL Number: MFCD22376660 InChI Key: NJMCHQONLVUNAM-UHFFFAOYSA-N Synonym: Cyclohexylcarbamic Acid 2-Nitrobenzyl Ester PubChem CID: 21910133 IUPAC Name: (2-nitrophenyl)methyl N-cyclohexylcarbamate SMILES: C1CCC(CC1)NC(=O)OCC2=CC=CC=C2[N+](=O)[O-]
| PubChem CID | 21910133 |
|---|---|
| CAS | 119137-03-0 |
| Molecular Weight (g/mol) | 278.308 |
| MDL Number | MFCD22376660 |
| SMILES | C1CCC(CC1)NC(=O)OCC2=CC=CC=C2[N+](=O)[O-] |
| Synonym | Cyclohexylcarbamic Acid 2-Nitrobenzyl Ester |
| IUPAC Name | (2-nitrophenyl)methyl N-cyclohexylcarbamate |
| InChI Key | NJMCHQONLVUNAM-UHFFFAOYSA-N |
| Molecular Formula | C14H18N2O4 |