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Filtered Search Results

Tetraphenylphosphonium Iodide 98.0+%, TCI America™
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CAS: 2065-67-0 Molecular Formula: C24H20IP Molecular Weight (g/mol): 466.30 MDL Number: MFCD00011917 InChI Key: AEFPPQGZJFTXDR-UHFFFAOYSA-M Synonym: tetraphenylphosphonium iodide,tetraphenylphosphoniumiodide,tetraphenylphosphanium iodide,acmc-1cpca PubChem CID: 2724164 IUPAC Name: tetraphenylphosphanium iodide SMILES: [I-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 2724164 |
---|---|
CAS | 2065-67-0 |
Molecular Weight (g/mol) | 466.30 |
MDL Number | MFCD00011917 |
SMILES | [I-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | tetraphenylphosphonium iodide,tetraphenylphosphoniumiodide,tetraphenylphosphanium iodide,acmc-1cpca |
IUPAC Name | tetraphenylphosphanium iodide |
InChI Key | AEFPPQGZJFTXDR-UHFFFAOYSA-M |
Molecular Formula | C24H20IP |
Triphenyl(tetradecyl)phosphonium Bromide 98.0+%, TCI America™
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CAS: 25791-20-2 Molecular Formula: C32H44BrP Molecular Weight (g/mol): 539.58 MDL Number: MFCD00051857 InChI Key: FUMBGFNGBMYHGH-UHFFFAOYSA-M Synonym: triphenyl tetradecyl phosphonium bromide,myristyltriphenylphosphonium bromide,1-tetradecyl triphenylphosphonium bromide,triphenyl tetradecyl phosphanium bromide,tetradecyl triphenylphosphonium bromide,acmc-209gmk,tetradecyltriphenylphosphoniumbromide,triphenyl tetradecyl phosphoniumbromide,n-tetradecyltriphenylphosphonium bromide,phosphonium,triphenyltetradecyl-, bromide 1:1 PubChem CID: 3084442 IUPAC Name: triphenyl(tetradecyl)phosphanium bromide SMILES: [Br-].CCCCCCCCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 3084442 |
---|---|
CAS | 25791-20-2 |
Molecular Weight (g/mol) | 539.58 |
MDL Number | MFCD00051857 |
SMILES | [Br-].CCCCCCCCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | triphenyl tetradecyl phosphonium bromide,myristyltriphenylphosphonium bromide,1-tetradecyl triphenylphosphonium bromide,triphenyl tetradecyl phosphanium bromide,tetradecyl triphenylphosphonium bromide,acmc-209gmk,tetradecyltriphenylphosphoniumbromide,triphenyl tetradecyl phosphoniumbromide,n-tetradecyltriphenylphosphonium bromide,phosphonium,triphenyltetradecyl-, bromide 1:1 |
IUPAC Name | triphenyl(tetradecyl)phosphanium bromide |
InChI Key | FUMBGFNGBMYHGH-UHFFFAOYSA-M |
Molecular Formula | C32H44BrP |
Methoxycarbonylmethyl(triphenyl)phosphonium Bromide 97.0+%, TCI America™
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CAS: 1779-58-4 Molecular Formula: C21H20BrO2P Molecular Weight (g/mol): 415.27 MDL Number: MFCD00011801 InChI Key: VCWBQLMDSMSVRL-UHFFFAOYSA-M Synonym: 2-methoxy-2-oxoethyl triphenylphosphonium bromide,methoxycarbonylmethyl triphenylphosphonium bromide,carbomethoxymethyl triphenylphosphonium bromide,methoxycarbonylmethyl triphenyl phosphonium bromide,2-methoxy-2-oxoethyl triphenylphosphanium bromide,2-methoxy-2-oxoethyl-triphenylphosphanium bromide,2-methoxy-2-oxo-ethyl-triphenyl-phosphonium bromide,phosphonium, 2-methoxy-2-oxoethyl triphenyl-, bromide,acmc-209edx PubChem CID: 2733211 IUPAC Name: (2-methoxy-2-oxoethyl)triphenylphosphanium bromide SMILES: [Br-].COC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 2733211 |
---|---|
CAS | 1779-58-4 |
Molecular Weight (g/mol) | 415.27 |
MDL Number | MFCD00011801 |
SMILES | [Br-].COC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 2-methoxy-2-oxoethyl triphenylphosphonium bromide,methoxycarbonylmethyl triphenylphosphonium bromide,carbomethoxymethyl triphenylphosphonium bromide,methoxycarbonylmethyl triphenyl phosphonium bromide,2-methoxy-2-oxoethyl triphenylphosphanium bromide,2-methoxy-2-oxoethyl-triphenylphosphanium bromide,2-methoxy-2-oxo-ethyl-triphenyl-phosphonium bromide,phosphonium, 2-methoxy-2-oxoethyl triphenyl-, bromide,acmc-209edx |
IUPAC Name | (2-methoxy-2-oxoethyl)triphenylphosphanium bromide |
InChI Key | VCWBQLMDSMSVRL-UHFFFAOYSA-M |
Molecular Formula | C21H20BrO2P |
(N-Methyl-N-phenylamino)triphenylphosphonium Iodide, TCI America™
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CAS: 34257-63-1 Molecular Formula: C25H23INP Molecular Weight (g/mol): 495.344 MDL Number: MFCD00040544 InChI Key: SAYKZWPCENNSDR-UHFFFAOYSA-M Synonym: N-Methylanilinotriphenylphosphonium Iodide PubChem CID: 2828347 IUPAC Name: (N-methylanilino)-triphenylphosphanium;iodide SMILES: CN(C1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]
PubChem CID | 2828347 |
---|---|
CAS | 34257-63-1 |
Molecular Weight (g/mol) | 495.344 |
MDL Number | MFCD00040544 |
SMILES | CN(C1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-] |
Synonym | N-Methylanilinotriphenylphosphonium Iodide |
IUPAC Name | (N-methylanilino)-triphenylphosphanium;iodide |
InChI Key | SAYKZWPCENNSDR-UHFFFAOYSA-M |
Molecular Formula | C25H23INP |
Methyltriphenylphosphonium Iodide 98.0+%, TCI America™
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CAS: 2065-66-9 Molecular Formula: C19H18IP Molecular Weight (g/mol): 404.23 MDL Number: MFCD00066175 InChI Key: JNMIXMFEVJHFNY-UHFFFAOYSA-M Synonym: methyltriphenylphosphonium iodide,methyl triphenylphosphonium iodide,methyltriphenylphosphanium iodide,methyl triphenyl phosphonium iodide,phosphonium, methyltriphenyl-, iodide,methyl triphenylphosphoniumiodide,methyl triphenyl phosphanium iodide,triphenylmethyl phosphonium iodide,pubchem15730 PubChem CID: 638159 IUPAC Name: methyltriphenylphosphanium iodide SMILES: [I-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 638159 |
---|---|
CAS | 2065-66-9 |
Molecular Weight (g/mol) | 404.23 |
MDL Number | MFCD00066175 |
SMILES | [I-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | methyltriphenylphosphonium iodide,methyl triphenylphosphonium iodide,methyltriphenylphosphanium iodide,methyl triphenyl phosphonium iodide,phosphonium, methyltriphenyl-, iodide,methyl triphenylphosphoniumiodide,methyl triphenyl phosphanium iodide,triphenylmethyl phosphonium iodide,pubchem15730 |
IUPAC Name | methyltriphenylphosphanium iodide |
InChI Key | JNMIXMFEVJHFNY-UHFFFAOYSA-M |
Molecular Formula | C19H18IP |
[(1H-Benzotriazol-1-yl)methyl]triphenylphosphonium Chloride 98.0+%, TCI America™
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CAS: 111198-09-5 Molecular Formula: C25H21ClN3P Molecular Weight (g/mol): 429.888 InChI Key: YEEGDMCFIRPFRB-UHFFFAOYSA-M PubChem CID: 11988745 IUPAC Name: benzotriazol-1-ylmethyl(triphenyl)phosphanium;chloride SMILES: C1=CC=C(C=C1)[P+](CN2C3=CC=CC=C3N=N2)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]
PubChem CID | 11988745 |
---|---|
CAS | 111198-09-5 |
Molecular Weight (g/mol) | 429.888 |
SMILES | C1=CC=C(C=C1)[P+](CN2C3=CC=CC=C3N=N2)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-] |
IUPAC Name | benzotriazol-1-ylmethyl(triphenyl)phosphanium;chloride |
InChI Key | YEEGDMCFIRPFRB-UHFFFAOYSA-M |
Molecular Formula | C25H21ClN3P |
1,8-Bis(diphenylphosphino)naphthalene 97.0+%, TCI America™
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CAS: 153725-04-3 Molecular Formula: C34H26P2 Molecular Weight (g/mol): 496.53 MDL Number: MFCD04117326 InChI Key: QOXZKPURCFVBRR-UHFFFAOYSA-N PubChem CID: 2756729 IUPAC Name: [8-(diphenylphosphanyl)naphthalen-1-yl]diphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC2=CC=CC(P(C3=CC=CC=C3)C3=CC=CC=C3)=C12
PubChem CID | 2756729 |
---|---|
CAS | 153725-04-3 |
Molecular Weight (g/mol) | 496.53 |
MDL Number | MFCD04117326 |
SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC2=CC=CC(P(C3=CC=CC=C3)C3=CC=CC=C3)=C12 |
IUPAC Name | [8-(diphenylphosphanyl)naphthalen-1-yl]diphenylphosphane |
InChI Key | QOXZKPURCFVBRR-UHFFFAOYSA-N |
Molecular Formula | C34H26P2 |
Bis(pentafluorophenyl)phenylphosphine 98.0+%, TCI America™
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CAS: 5074-71-5 Molecular Formula: C18H5F10P Molecular Weight (g/mol): 442.20 MDL Number: MFCD00000291 InChI Key: OYNXPGGNQMSMTR-UHFFFAOYSA-N Synonym: bis pentafluorophenyl phenylphosphine,dftpp,decafluorotriphenylphosphine,bis perfluorophenyl phenyl phosphine,bis 2,3,4,5,6-pentafluorophenyl-phenylphosphane,phosphine,bis 2,3,4,5,6-pentafluorophenyl phenyl,bis 2,3,4,5,6-pentafluorophenyl phenyl phosphane,ultramark 443,bis pentafluorophenyl phenyl phosphite,bis pentafluorophenyl phenyl phosphine PubChem CID: 78757 IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)(phenyl)phosphane SMILES: FC1=C(F)C(F)=C(P(C2=CC=CC=C2)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
PubChem CID | 78757 |
---|---|
CAS | 5074-71-5 |
Molecular Weight (g/mol) | 442.20 |
MDL Number | MFCD00000291 |
SMILES | FC1=C(F)C(F)=C(P(C2=CC=CC=C2)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F |
Synonym | bis pentafluorophenyl phenylphosphine,dftpp,decafluorotriphenylphosphine,bis perfluorophenyl phenyl phosphine,bis 2,3,4,5,6-pentafluorophenyl-phenylphosphane,phosphine,bis 2,3,4,5,6-pentafluorophenyl phenyl,bis 2,3,4,5,6-pentafluorophenyl phenyl phosphane,ultramark 443,bis pentafluorophenyl phenyl phosphite,bis pentafluorophenyl phenyl phosphine |
IUPAC Name | bis(2,3,4,5,6-pentafluorophenyl)(phenyl)phosphane |
InChI Key | OYNXPGGNQMSMTR-UHFFFAOYSA-N |
Molecular Formula | C18H5F10P |
Bis(triphenylphosphine)nickel(II) Dichloride 96.0+%, TCI America™
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CAS: 14264-16-5 Molecular Formula: C36H30Cl2NiP2 Molecular Weight (g/mol): 654.18 MDL Number: MFCD00009592 MFCD00003043 MFCD20489348 InChI Key: VHQPRJDILRYZBG-UHFFFAOYSA-L Synonym: bis triphenylphosphine dichloronickel ii PubChem CID: 131664342 IUPAC Name: dichloronickelbis(ylium); bis(triphenylphosphane) SMILES: Cl[Ni++]Cl.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 131664342 |
---|---|
CAS | 14264-16-5 |
Molecular Weight (g/mol) | 654.18 |
MDL Number | MFCD00009592 MFCD00003043 MFCD20489348 |
SMILES | Cl[Ni++]Cl.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | bis triphenylphosphine dichloronickel ii |
IUPAC Name | dichloronickelbis(ylium); bis(triphenylphosphane) |
InChI Key | VHQPRJDILRYZBG-UHFFFAOYSA-L |
Molecular Formula | C36H30Cl2NiP2 |
[1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene]triphenylphosphine Nickel(II) Dichloride 98.0+%, TCI America™
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CAS: 903592-98-3 Molecular Formula: C45H51Cl2N2NiP Molecular Weight (g/mol): 780.484 InChI Key: IGLKEXXECLLIAD-UHFFFAOYSA-L PubChem CID: 56923621 IUPAC Name: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-triphenyl-$l^{5}-phosphane;dichloronickel SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=C(C=CC=C6C(C)C)C(C)C.Cl[Ni]Cl
PubChem CID | 56923621 |
---|---|
CAS | 903592-98-3 |
Molecular Weight (g/mol) | 780.484 |
SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=C(C=CC=C6C(C)C)C(C)C.Cl[Ni]Cl |
IUPAC Name | [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-triphenyl-$l^{5}-phosphane;dichloronickel |
InChI Key | IGLKEXXECLLIAD-UHFFFAOYSA-L |
Molecular Formula | C45H51Cl2N2NiP |
Ethoxycarbonylmethyl(triphenyl)phosphonium Bromide 97.0+%, TCI America™
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CAS: 1530-45-6 Molecular Formula: C22H22BrO2P Molecular Weight (g/mol): 429.29 MDL Number: MFCD00011835 InChI Key: VJVZPTPOYCJFNI-UHFFFAOYSA-M Synonym: carbethoxymethyl triphenylphosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphonium bromide,ethoxycarbonylmethyl triphenylphosphonium bromide,carbethoxymethylenetriphenylphosphonium bromide,ethoxycarbonylmethyl triphenyl phosphonium bromide,phosphonium, 2-ethoxy-2-oxoethyl triphenyl-, bromide,carbethoxymethyl-triphenyl-phosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphanium bromide,carboethoxymethyl triphenylphosphonium bromide,phosphonium, ethoxycarbonylmethyl triphenyl-, bromide PubChem CID: 73731 IUPAC Name: (2-ethoxy-2-oxoethyl)triphenylphosphanium bromide SMILES: [Br-].CCOC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 73731 |
---|---|
CAS | 1530-45-6 |
Molecular Weight (g/mol) | 429.29 |
MDL Number | MFCD00011835 |
SMILES | [Br-].CCOC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | carbethoxymethyl triphenylphosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphonium bromide,ethoxycarbonylmethyl triphenylphosphonium bromide,carbethoxymethylenetriphenylphosphonium bromide,ethoxycarbonylmethyl triphenyl phosphonium bromide,phosphonium, 2-ethoxy-2-oxoethyl triphenyl-, bromide,carbethoxymethyl-triphenyl-phosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphanium bromide,carboethoxymethyl triphenylphosphonium bromide,phosphonium, ethoxycarbonylmethyl triphenyl-, bromide |
IUPAC Name | (2-ethoxy-2-oxoethyl)triphenylphosphanium bromide |
InChI Key | VJVZPTPOYCJFNI-UHFFFAOYSA-M |
Molecular Formula | C22H22BrO2P |
Ethyl 2-(Triphenylphosphoranylidene)propionate 97.0+%, TCI America™
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CAS: 5717-37-3 Molecular Formula: C23H23O2P Molecular Weight (g/mol): 362.41 MDL Number: MFCD00009160 InChI Key: KZENFXVDPUMQOE-UHFFFAOYSA-N Synonym: ethyl 2-triphenylphosphoranylidene propanoate,carbethoxyethylidene triphenylphosphorane,ethyl 2-triphenylphosphoranylidene propionate,1-ethoxycarbonylethylidene triphenylphosphorane,propanoic acid, 2-triphenylphosphoranylidene-, ethyl ester,1-ethoxycarbonyl ethylidenetriphenylphosphorane,ethyl 2-triphenyl-lambda5-phosphanylidene propanoate,ethyl 2-triphenyl-$l^ 5-phosphanylidene propanoate,1-ethoxycarbonylethylethylidene triphenylphosporane,carbethoxyethylidine triphenylphosphorane PubChem CID: 79792 IUPAC Name: ethyl 2-(triphenyl-λ⁵-phosphanylidene)propanoate SMILES: CCOC(=O)C(C)=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 79792 |
---|---|
CAS | 5717-37-3 |
Molecular Weight (g/mol) | 362.41 |
MDL Number | MFCD00009160 |
SMILES | CCOC(=O)C(C)=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | ethyl 2-triphenylphosphoranylidene propanoate,carbethoxyethylidene triphenylphosphorane,ethyl 2-triphenylphosphoranylidene propionate,1-ethoxycarbonylethylidene triphenylphosphorane,propanoic acid, 2-triphenylphosphoranylidene-, ethyl ester,1-ethoxycarbonyl ethylidenetriphenylphosphorane,ethyl 2-triphenyl-lambda5-phosphanylidene propanoate,ethyl 2-triphenyl-$l^ 5-phosphanylidene propanoate,1-ethoxycarbonylethylethylidene triphenylphosporane,carbethoxyethylidine triphenylphosphorane |
IUPAC Name | ethyl 2-(triphenyl-λ⁵-phosphanylidene)propanoate |
InChI Key | KZENFXVDPUMQOE-UHFFFAOYSA-N |
Molecular Formula | C23H23O2P |
4-(Diphenylphosphino)benzoic Acid 97.0+%, TCI America™
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CAS: 2129-31-9 Molecular Formula: C19H15O2P Molecular Weight (g/mol): 306.30 MDL Number: MFCD00407264 InChI Key: GXMHDTPYKRTARV-UHFFFAOYSA-N Synonym: 4-diphenylphosphino benzoic acid,benzoic acid, 4-diphenylphosphino,4-diphenylphosphanyl-benzoic acid,diphenyl p-carboxyphenyl phosphine,4-diphenylphosphanyl benzoic acid,4-diphenylphosphanyl-benzoesaeure,acmc-209fit,4-diphenylphosphino benzoicacid,p-diphenylphosphino benzoic acid,4-carboxyphenyl diphenylphosphine PubChem CID: 627824 IUPAC Name: 4-(diphenylphosphanyl)benzoic acid SMILES: OC(=O)C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 627824 |
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CAS | 2129-31-9 |
Molecular Weight (g/mol) | 306.30 |
MDL Number | MFCD00407264 |
SMILES | OC(=O)C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 4-diphenylphosphino benzoic acid,benzoic acid, 4-diphenylphosphino,4-diphenylphosphanyl-benzoic acid,diphenyl p-carboxyphenyl phosphine,4-diphenylphosphanyl benzoic acid,4-diphenylphosphanyl-benzoesaeure,acmc-209fit,4-diphenylphosphino benzoicacid,p-diphenylphosphino benzoic acid,4-carboxyphenyl diphenylphosphine |
IUPAC Name | 4-(diphenylphosphanyl)benzoic acid |
InChI Key | GXMHDTPYKRTARV-UHFFFAOYSA-N |
Molecular Formula | C19H15O2P |
(5-Carboxypentyl)triphenylphosphonium Bromide 96.0+%, TCI America™
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CAS: 50889-29-7 Molecular Formula: C24H26BrO2P Molecular Weight (g/mol): 457.35 MDL Number: MFCD00055556 InChI Key: JUWYRPZTZSWLCY-UHFFFAOYSA-N Synonym: 5-carboxypentyl triphenylphosphonium bromide,5-carboxypentyl triphenyl phosphonium bromide,5-carboxypentyl triphenylphosphanium bromide,5-carboxypentyltriphenylphosphonium bromide,phosphonium, 5-carboxypentyl triphenyl-, bromide,acmc-20apmi,pxjvnuuwrjumaq-uhfffaoysa-m,5-carboxyamyl triphenylphosphonium bromide PubChem CID: 2779280 IUPAC Name: (5-carboxypentyl)triphenylphosphanium bromide SMILES: [Br-].OC(=O)CCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 2779280 |
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CAS | 50889-29-7 |
Molecular Weight (g/mol) | 457.35 |
MDL Number | MFCD00055556 |
SMILES | [Br-].OC(=O)CCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 5-carboxypentyl triphenylphosphonium bromide,5-carboxypentyl triphenyl phosphonium bromide,5-carboxypentyl triphenylphosphanium bromide,5-carboxypentyltriphenylphosphonium bromide,phosphonium, 5-carboxypentyl triphenyl-, bromide,acmc-20apmi,pxjvnuuwrjumaq-uhfffaoysa-m,5-carboxyamyl triphenylphosphonium bromide |
IUPAC Name | (5-carboxypentyl)triphenylphosphanium bromide |
InChI Key | JUWYRPZTZSWLCY-UHFFFAOYSA-N |
Molecular Formula | C24H26BrO2P |
Carbonylchlorobis(triphenylphosphine)iridium(I) 95.0+%, TCI America™
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CAS: 14871-41-1 Molecular Formula: C37H30ClIrOP2 Molecular Weight (g/mol): 780.26 MDL Number: MFCD00009590 InChI Key: PEPSDKMVHYXIMJ-UHFFFAOYSA-M Synonym: carbonylchlorobis triphenylphosphine iridium i PubChem CID: 78076234 IUPAC Name: chloroiridiumylium; methanidylidyneoxidanium; bis(triphenylphosphane) SMILES: Cl[Ir+].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 78076234 |
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CAS | 14871-41-1 |
Molecular Weight (g/mol) | 780.26 |
MDL Number | MFCD00009590 |
SMILES | Cl[Ir+].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | carbonylchlorobis triphenylphosphine iridium i |
IUPAC Name | chloroiridiumylium; methanidylidyneoxidanium; bis(triphenylphosphane) |
InChI Key | PEPSDKMVHYXIMJ-UHFFFAOYSA-M |
Molecular Formula | C37H30ClIrOP2 |