Benzene and substituted derivatives
Filtered Search Results
Triphenylborane - Triphenylphosphine Complex 97.0+%, TCI America™
CAS: 3053-68-7 Molecular Formula: C36H30BP Molecular Weight (g/mol): 504.42 MDL Number: MFCD01631317 InChI Key: QLAGHGSFXJZWKY-UHFFFAOYSA-N PubChem CID: 11081676 IUPAC Name: triphenylborane;triphenylphosphane SMILES: B(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 11081676 |
|---|---|
| CAS | 3053-68-7 |
| Molecular Weight (g/mol) | 504.42 |
| MDL Number | MFCD01631317 |
| SMILES | B(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3 |
| IUPAC Name | triphenylborane;triphenylphosphane |
| InChI Key | QLAGHGSFXJZWKY-UHFFFAOYSA-N |
| Molecular Formula | C36H30BP |
Tetraphenylphosphonium Tetraphenylborate 98.0+%, TCI America™
CAS: 15525-15-2 Molecular Formula: C48H40BP Molecular Weight (g/mol): 658.632 MDL Number: MFCD00145389 InChI Key: QYFWPOPFFBCTLK-UHFFFAOYSA-N PubChem CID: 9831062 IUPAC Name: tetraphenylboranuide;tetraphenylphosphanium SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
| PubChem CID | 9831062 |
|---|---|
| CAS | 15525-15-2 |
| Molecular Weight (g/mol) | 658.632 |
| MDL Number | MFCD00145389 |
| SMILES | [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4 |
| IUPAC Name | tetraphenylboranuide;tetraphenylphosphanium |
| InChI Key | QYFWPOPFFBCTLK-UHFFFAOYSA-N |
| Molecular Formula | C48H40BP |
(R)-(+)-XylBINAP 97.0+%, TCI America™
CAS: 137219-86-4 Molecular Formula: C52H48P2 Molecular Weight (g/mol): 734.904 MDL Number: MFCD01630821 InChI Key: MXGXXBYVDMVJAO-UHFFFAOYSA-N Synonym: s-dm-binap,dm-binap,r-dm-binap,s---2,2'-bis di 3,5-xylyl phosphino-1,1'-binaphthyl,s-3,5-xylyl-binap,r-+-2,2'-bis di 3,5-xylyl phosphino-1,1'-binaphthyl,3,5-xylyl-binap,s-xylyl-binap,r-2,2'-bis bis 3,5-dimethylphenyl phosphino-1,1'-binaphthalene,r-+-xylbinap PubChem CID: 4189905 IUPAC Name: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C
| PubChem CID | 4189905 |
|---|---|
| CAS | 137219-86-4 |
| Molecular Weight (g/mol) | 734.904 |
| MDL Number | MFCD01630821 |
| SMILES | CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C |
| Synonym | s-dm-binap,dm-binap,r-dm-binap,s---2,2'-bis di 3,5-xylyl phosphino-1,1'-binaphthyl,s-3,5-xylyl-binap,r-+-2,2'-bis di 3,5-xylyl phosphino-1,1'-binaphthyl,3,5-xylyl-binap,s-xylyl-binap,r-2,2'-bis bis 3,5-dimethylphenyl phosphino-1,1'-binaphthalene,r-+-xylbinap |
| IUPAC Name | [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane |
| InChI Key | MXGXXBYVDMVJAO-UHFFFAOYSA-N |
| Molecular Formula | C52H48P2 |
Hydridotetrakis(triphenylphosphine)rhodium(I), TCI America™
CAS: 18284-36-1 Molecular Formula: C72H61P4Rh Molecular Weight (g/mol): 1153.08 MDL Number: MFCD00015867 InChI Key: QTTJMGBPWXLZKV-UHFFFAOYSA-N Synonym: hrh pph3 4,hydridotetrakis triphenylphosphine rhodium i,tetrakis triphenylphosphine rhodium hydride,tetrakis triphenylphosphine rhodium,tetrakis triphenylphosphine rhodium i hydride,molecular weight:456.19,molecular formula:c16h26o2rh2,cas number:73468-85-6,rhodium, tetrakis triphenylphosphine,hydridotetrakis triphenylphosphine rhodium PubChem CID: 11981874 IUPAC Name: tetrakis(triphenylphosphane) λ¹-rhodium SMILES: [RhH].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.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 | 11981874 |
|---|---|
| CAS | 18284-36-1 |
| Molecular Weight (g/mol) | 1153.08 |
| MDL Number | MFCD00015867 |
| SMILES | [RhH].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.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 | hrh pph3 4,hydridotetrakis triphenylphosphine rhodium i,tetrakis triphenylphosphine rhodium hydride,tetrakis triphenylphosphine rhodium,tetrakis triphenylphosphine rhodium i hydride,molecular weight:456.19,molecular formula:c16h26o2rh2,cas number:73468-85-6,rhodium, tetrakis triphenylphosphine,hydridotetrakis triphenylphosphine rhodium |
| IUPAC Name | tetrakis(triphenylphosphane) λ¹-rhodium |
| InChI Key | QTTJMGBPWXLZKV-UHFFFAOYSA-N |
| Molecular Formula | C72H61P4Rh |
2-(Diphenylphosphino)biphenyl 98.0+%, TCI America™
CAS: 13885-09-1 Molecular Formula: C24H19P Molecular Weight (g/mol): 338.39 MDL Number: MFCD11559063 InChI Key: FNCQSSIMHQVKGF-UHFFFAOYSA-N Synonym: 2-diphenylphosphino biphenyl,2-diphenylphosphino-biphenyl,1,1'-biphenyl-2-yldiphenylphosphane,biphenyl-2-yl-diphenyl-phosphane,phosphine, 1,1'-biphenyl yldiphenyl,diphenyl 2-phenylphenyl phosphane,1,1'-biphenyl-2-yldiphenyl-phosphine,ksc494o1b,2-biphenylyl diphenylphosphine,diphenylphosphino-1,1'-biphenyl PubChem CID: 12976978 IUPAC Name: {[1,1'-biphenyl]-2-yl}diphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1C1=CC=CC=C1
| PubChem CID | 12976978 |
|---|---|
| CAS | 13885-09-1 |
| Molecular Weight (g/mol) | 338.39 |
| MDL Number | MFCD11559063 |
| SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1C1=CC=CC=C1 |
| Synonym | 2-diphenylphosphino biphenyl,2-diphenylphosphino-biphenyl,1,1'-biphenyl-2-yldiphenylphosphane,biphenyl-2-yl-diphenyl-phosphane,phosphine, 1,1'-biphenyl yldiphenyl,diphenyl 2-phenylphenyl phosphane,1,1'-biphenyl-2-yldiphenyl-phosphine,ksc494o1b,2-biphenylyl diphenylphosphine,diphenylphosphino-1,1'-biphenyl |
| IUPAC Name | {[1,1'-biphenyl]-2-yl}diphenylphosphane |
| InChI Key | FNCQSSIMHQVKGF-UHFFFAOYSA-N |
| Molecular Formula | C24H19P |
[NH2Me2][(RuCl((R)-dm-segphos(regR)))2(mu-Cl)3], TCI America™
CAS: 935449-46-0 Molecular Formula: C94H96Cl5NO8P4Ru2 Molecular Weight (g/mol): 1871.086 MDL Number: MFCD09753038 InChI Key: ICOHGSVVYSKYTD-UHFFFAOYSA-J Synonym: Dimethylammonium Dichlorotri(mu-chloro)bis[(R)-(+)-5,5′C-bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole]diruthenate(II) PubChem CID: 131675155 IUPAC Name: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;N-methylmethanamine;ruthenium(2+);tetrachloride;hydrochloride SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CNC.Cl.[Cl-].[Cl-].[Cl-].[Cl-
| PubChem CID | 131675155 |
|---|---|
| CAS | 935449-46-0 |
| Molecular Weight (g/mol) | 1871.086 |
| MDL Number | MFCD09753038 |
| SMILES | CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CNC.Cl.[Cl-].[Cl-].[Cl-].[Cl- |
| Synonym | Dimethylammonium Dichlorotri(mu-chloro)bis[(R)-(+)-5,5′C-bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole]diruthenate(II) |
| IUPAC Name | [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;N-methylmethanamine;ruthenium(2+);tetrachloride;hydrochloride |
| InChI Key | ICOHGSVVYSKYTD-UHFFFAOYSA-J |
| Molecular Formula | C94H96Cl5NO8P4Ru2 |
Triphenylphosphine Selenide 98.0+%, TCI America™
CAS: 3878-44-2 Molecular Formula: C18H15PSe Molecular Weight (g/mol): 341.26 MDL Number: MFCD00013477 InChI Key: ZFVJLNKVUKIPPI-UHFFFAOYSA-N Synonym: triphenylphosphine selenide,phosphine selenide, triphenyl,triphenylphosphine selenide 99+%,triphenyl-??-phosphaneselone,triphenyl selanylidene PubChem CID: 298720 IUPAC Name: triphenyl-λ⁵-phosphaneselone SMILES: [Se]=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 298720 |
|---|---|
| CAS | 3878-44-2 |
| Molecular Weight (g/mol) | 341.26 |
| MDL Number | MFCD00013477 |
| SMILES | [Se]=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | triphenylphosphine selenide,phosphine selenide, triphenyl,triphenylphosphine selenide 99+%,triphenyl-??-phosphaneselone,triphenyl selanylidene |
| IUPAC Name | triphenyl-λ⁵-phosphaneselone |
| InChI Key | ZFVJLNKVUKIPPI-UHFFFAOYSA-N |
| Molecular Formula | C18H15PSe |
3-Methyl-1-phenyl-2-phospholene 1-Oxide 95.0+%, TCI America™
CAS: 707-61-9 Molecular Formula: C11H13OP Molecular Weight (g/mol): 192.198 MDL Number: MFCD00014518 InChI Key: YMKWWHFRGALXLE-UHFFFAOYSA-N Synonym: 3-methyl-1-phenyl-2-phospholene 1-oxide,3-methyl-1-phenyl-2-phospholene-1-oxide,2,3-dihydro-4-methyl-1-phenyl-1h-phosphole 1-oxide,1h-phosphole, 2,3-dihydro-4-methyl-1-phenyl-, 1-oxide,4-methyl-1-phenyl-2,3-dihydro-1h-phosphole 1-oxide,2-phospholene, 3-methyl-1-phenyl-, 1-oxide,2,3-dihydro-4-methyl-1-phenyl-1h-phosphole, 1-oxide,4-methyl-1-phenyl-2,3-dihydro-1$l^ 5-phosphole 1-oxide,3-methyl-1-phenyl-4,5-dihydro-1??-phosphol-1-one,2-phospholene, 1-oxide PubChem CID: 69722 IUPAC Name: 4-methyl-1-phenyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide SMILES: CC1=CP(=O)(CC1)C2=CC=CC=C2
| PubChem CID | 69722 |
|---|---|
| CAS | 707-61-9 |
| Molecular Weight (g/mol) | 192.198 |
| MDL Number | MFCD00014518 |
| SMILES | CC1=CP(=O)(CC1)C2=CC=CC=C2 |
| Synonym | 3-methyl-1-phenyl-2-phospholene 1-oxide,3-methyl-1-phenyl-2-phospholene-1-oxide,2,3-dihydro-4-methyl-1-phenyl-1h-phosphole 1-oxide,1h-phosphole, 2,3-dihydro-4-methyl-1-phenyl-, 1-oxide,4-methyl-1-phenyl-2,3-dihydro-1h-phosphole 1-oxide,2-phospholene, 3-methyl-1-phenyl-, 1-oxide,2,3-dihydro-4-methyl-1-phenyl-1h-phosphole, 1-oxide,4-methyl-1-phenyl-2,3-dihydro-1$l^ 5-phosphole 1-oxide,3-methyl-1-phenyl-4,5-dihydro-1??-phosphol-1-one,2-phospholene, 1-oxide |
| IUPAC Name | 4-methyl-1-phenyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide |
| InChI Key | YMKWWHFRGALXLE-UHFFFAOYSA-N |
| Molecular Formula | C11H13OP |
Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium(II), TCI America™
CAS: 25360-32-1 Molecular Formula: C55H47OP3Ru Molecular Weight (g/mol): 917.97 MDL Number: MFCD00015870 MFCD00015870 InChI Key: MLIYPCQSOXNTLJ-UHFFFAOYSA-N PubChem CID: 53384314 IUPAC Name: methanidylidyneoxidanium tris(triphenylphosphane) λ²-ruthenium SMILES: [RuH2].[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.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 53384314 |
|---|---|
| CAS | 25360-32-1 |
| Molecular Weight (g/mol) | 917.97 |
| MDL Number | MFCD00015870 MFCD00015870 |
| SMILES | [RuH2].[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.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | methanidylidyneoxidanium tris(triphenylphosphane) λ²-ruthenium |
| InChI Key | MLIYPCQSOXNTLJ-UHFFFAOYSA-N |
| Molecular Formula | C55H47OP3Ru |
(1,3-Dioxolan-2-yl)methyltriphenylphosphonium Bromide 97.0+%, TCI America™
CAS: 52509-14-5 Molecular Formula: C22H22BrO2P Molecular Weight (g/mol): 429.29 MDL Number: MFCD00011966 InChI Key: FRHRVQQUICVJDG-UHFFFAOYSA-M Synonym: 1,3-dioxolan-2-ylmethyl triphenylphosphonium bromide,1,3-dioxolan-2-yl methyl triphenylphosphonium bromide,1,3-dioxolan-2-ylmethyl triphenylphosphanium bromide,phosphonium, 1,3-dioxolan-2-ylmethyl triphenyl-, bromide,1,3-dioxolan-2-yl methyltriphenylphosphonium bromide,1,3-dioxolan-2-ylmethyl triphenyl phosphanium bromide,1,3-dioxolan-2-ylmethyl triphenyl phosphonium bromide,1,3-dioxolan-2-ylmethyl triphenylphosphine, bromide,acmc-209kzy PubChem CID: 2724194 IUPAC Name: [(1,3-dioxolan-2-yl)methyl]triphenylphosphanium bromide SMILES: [Br-].C(C1OCCO1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2724194 |
|---|---|
| CAS | 52509-14-5 |
| Molecular Weight (g/mol) | 429.29 |
| MDL Number | MFCD00011966 |
| SMILES | [Br-].C(C1OCCO1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,3-dioxolan-2-ylmethyl triphenylphosphonium bromide,1,3-dioxolan-2-yl methyl triphenylphosphonium bromide,1,3-dioxolan-2-ylmethyl triphenylphosphanium bromide,phosphonium, 1,3-dioxolan-2-ylmethyl triphenyl-, bromide,1,3-dioxolan-2-yl methyltriphenylphosphonium bromide,1,3-dioxolan-2-ylmethyl triphenyl phosphanium bromide,1,3-dioxolan-2-ylmethyl triphenyl phosphonium bromide,1,3-dioxolan-2-ylmethyl triphenylphosphine, bromide,acmc-209kzy |
| IUPAC Name | [(1,3-dioxolan-2-yl)methyl]triphenylphosphanium bromide |
| InChI Key | FRHRVQQUICVJDG-UHFFFAOYSA-M |
| Molecular Formula | C22H22BrO2P |
2-(1,3-Dioxan-2-yl)ethyltriphenylphosphonium Bromide 98.0+%, TCI America™
CAS: 69891-92-5 Molecular Formula: C24H26BrO2P Molecular Weight (g/mol): 457.35 MDL Number: MFCD00012000 InChI Key: XETDBHNHTOJWPZ-UHFFFAOYSA-M Synonym: 2-1,3-dioxan-2-yl ethyltriphenylphosphonium bromide,2-1,3-dioxan-2-yl ethyl triphenylphosphonium bromide,2-1,3-dioxan-2-yl ethyl triphenylphosphanium bromide,acmc-209obj,xqaupnaycikwct-uhfffaoysa-m,1,3-dioxan-2-ylethyltriphenylphosphinebromide,2-1,3-dioxan-2-yl ethyltriphenylphosphonium bromi,2-1,3-dioxan-2-yl ethyltriphenylphosphoniumbromide,2-1,3-dioxane-2-yl ethyltriphenylphosphonium bromide PubChem CID: 2724168 IUPAC Name: [2-(1,3-dioxan-2-yl)ethyl]triphenylphosphanium bromide SMILES: [Br-].C(C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1OCCCO1
| PubChem CID | 2724168 |
|---|---|
| CAS | 69891-92-5 |
| Molecular Weight (g/mol) | 457.35 |
| MDL Number | MFCD00012000 |
| SMILES | [Br-].C(C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1OCCCO1 |
| Synonym | 2-1,3-dioxan-2-yl ethyltriphenylphosphonium bromide,2-1,3-dioxan-2-yl ethyl triphenylphosphonium bromide,2-1,3-dioxan-2-yl ethyl triphenylphosphanium bromide,acmc-209obj,xqaupnaycikwct-uhfffaoysa-m,1,3-dioxan-2-ylethyltriphenylphosphinebromide,2-1,3-dioxan-2-yl ethyltriphenylphosphonium bromi,2-1,3-dioxan-2-yl ethyltriphenylphosphoniumbromide,2-1,3-dioxane-2-yl ethyltriphenylphosphonium bromide |
| IUPAC Name | [2-(1,3-dioxan-2-yl)ethyl]triphenylphosphanium bromide |
| InChI Key | XETDBHNHTOJWPZ-UHFFFAOYSA-M |
| Molecular Formula | C24H26BrO2P |
(2-Bromophenyl)diphenylphosphine 95.0+%, TCI America™
CAS: 62336-24-7 Molecular Formula: C18H14BrP Molecular Weight (g/mol): 341.19 MDL Number: MFCD00045014 InChI Key: XIONUQPOXCUMMB-UHFFFAOYSA-N PubChem CID: 112836 IUPAC Name: (2-bromophenyl)diphenylphosphane SMILES: BrC1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 112836 |
|---|---|
| CAS | 62336-24-7 |
| Molecular Weight (g/mol) | 341.19 |
| MDL Number | MFCD00045014 |
| SMILES | BrC1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | (2-bromophenyl)diphenylphosphane |
| InChI Key | XIONUQPOXCUMMB-UHFFFAOYSA-N |
| Molecular Formula | C18H14BrP |
Bis(triphenylphosphine)copper Tetrahydroborate 90.0+%, TCI America™
CAS: 16903-61-0 Molecular Formula: C36H34BCuP2 Molecular Weight (g/mol): 602.97 MDL Number: MFCD00013219 InChI Key: YVXRFTLDBYUBGJ-UHFFFAOYSA-N Synonym: bis triphenylphosphine copper tetrahydroborate,bis triphenylphosphine copper i borohydride,bis-triphenylphosphino-cuprous borohydride,tetrahydridoboratobis triphenylphosphine copper i,bis triphenylphosphine copper i tetrahydridoborate,bis triphenylphosphine copper tetrahydroborate,? pph3 2cubh4 PubChem CID: 10908163 IUPAC Name: λ¹-copper(1+) bis(triphenylphosphane) boranuide SMILES: [BH4-].[Cu+].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 | 10908163 |
|---|---|
| CAS | 16903-61-0 |
| Molecular Weight (g/mol) | 602.97 |
| MDL Number | MFCD00013219 |
| SMILES | [BH4-].[Cu+].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 copper tetrahydroborate,bis triphenylphosphine copper i borohydride,bis-triphenylphosphino-cuprous borohydride,tetrahydridoboratobis triphenylphosphine copper i,bis triphenylphosphine copper i tetrahydridoborate,bis triphenylphosphine copper tetrahydroborate,? pph3 2cubh4 |
| IUPAC Name | λ¹-copper(1+) bis(triphenylphosphane) boranuide |
| InChI Key | YVXRFTLDBYUBGJ-UHFFFAOYSA-N |
| Molecular Formula | C36H34BCuP2 |
2'-Nitroacetanilide 98.0+%, TCI America™
CAS: 552-32-9 Molecular Formula: C8H8N2O3 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00016991 InChI Key: BUNFNRVLMKHKIT-UHFFFAOYSA-N Synonym: n-2-nitrophenyl acetamide,2'-nitroacetanilide,o-nitroacetanilide,2-nitroacetanilide,acetamide, n-2-nitrophenyl,acetanilide, 2'-nitro,unii-q4kjc83992,o-nitroacetoanilide,zlchem 447,pubchem3357 PubChem CID: 11090 IUPAC Name: N-(2-nitrophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1[N+]([O-])=O
| PubChem CID | 11090 |
|---|---|
| CAS | 552-32-9 |
| Molecular Weight (g/mol) | 180.16 |
| MDL Number | MFCD00016991 |
| SMILES | CC(=O)NC1=CC=CC=C1[N+]([O-])=O |
| Synonym | n-2-nitrophenyl acetamide,2'-nitroacetanilide,o-nitroacetanilide,2-nitroacetanilide,acetamide, n-2-nitrophenyl,acetanilide, 2'-nitro,unii-q4kjc83992,o-nitroacetoanilide,zlchem 447,pubchem3357 |
| IUPAC Name | N-(2-nitrophenyl)acetamide |
| InChI Key | BUNFNRVLMKHKIT-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2O3 |
5-Chloro-2-nitrobenzamide 90.0+%, TCI America™
CAS: 40763-96-0 Molecular Formula: C7H5ClN2O3 Molecular Weight (g/mol): 200.578 InChI Key: MKHXTOPPKVFSFI-UHFFFAOYSA-N Synonym: benzamide, 5-chloro-2-nitro,acmc-209jgl,5-chloro-2-nitrobenzamid,2-nitro-5-chlorobenzamide,2-carbamoyl-4-chloronitrobenzene,5-chloro-2-nitrobenzamide PubChem CID: 2723672 IUPAC Name: 5-chloro-2-nitrobenzamide SMILES: C1=CC(=C(C=C1Cl)C(=O)N)[N+](=O)[O-]
| PubChem CID | 2723672 |
|---|---|
| CAS | 40763-96-0 |
| Molecular Weight (g/mol) | 200.578 |
| SMILES | C1=CC(=C(C=C1Cl)C(=O)N)[N+](=O)[O-] |
| Synonym | benzamide, 5-chloro-2-nitro,acmc-209jgl,5-chloro-2-nitrobenzamid,2-nitro-5-chlorobenzamide,2-carbamoyl-4-chloronitrobenzene,5-chloro-2-nitrobenzamide |
| IUPAC Name | 5-chloro-2-nitrobenzamide |
| InChI Key | MKHXTOPPKVFSFI-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2O3 |