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Filtered Search Results
[[(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 Benzenesulfinate Dihydrate 98.0+%, TCI America™
CAS: 25932-11-0 Molecular Formula: C6H9NaO4S Molecular Weight (g/mol): 200.184 MDL Number: MFCD00149638 InChI Key: MYXJYAIKMQJHIB-UHFFFAOYSA-M Synonym: sodium benzenesulfinate dihydrate,benzenesulfinic acid, sodium salt, dihydrate,sodium phenyl sulfinate dihydrate,benzensulfinan sodny czech,benzenesulfinic acid sodium salt dihydrate,benzensulfinan sodny,sodium benzenesulfinate hydrate 1:1:2,acmc-209gnh,phso2na.2h2o,ksc556o7r PubChem CID: 23681562 IUPAC Name: sodium;benzenesulfinate;dihydrate SMILES: C1=CC=C(C=C1)S(=O)[O-].O.O.[Na+]
| PubChem CID | 23681562 |
|---|---|
| CAS | 25932-11-0 |
| Molecular Weight (g/mol) | 200.184 |
| MDL Number | MFCD00149638 |
| SMILES | C1=CC=C(C=C1)S(=O)[O-].O.O.[Na+] |
| Synonym | sodium benzenesulfinate dihydrate,benzenesulfinic acid, sodium salt, dihydrate,sodium phenyl sulfinate dihydrate,benzensulfinan sodny czech,benzenesulfinic acid sodium salt dihydrate,benzensulfinan sodny,sodium benzenesulfinate hydrate 1:1:2,acmc-209gnh,phso2na.2h2o,ksc556o7r |
| IUPAC Name | sodium;benzenesulfinate;dihydrate |
| InChI Key | MYXJYAIKMQJHIB-UHFFFAOYSA-M |
| Molecular Formula | C6H9NaO4S |
Pyrromethene 567 98.0+%, TCI America™
CAS: 131083-16-4 Molecular Formula: C18H25BF2N2 Molecular Weight (g/mol): 318.219 InChI Key: DZSMVBDAUBBZJD-UHFFFAOYSA-N Synonym: Pyrromethene 567 PubChem CID: 14766994 SMILES: [B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)CC)C)C)C)CC)C)(F)F
| PubChem CID | 14766994 |
|---|---|
| CAS | 131083-16-4 |
| Molecular Weight (g/mol) | 318.219 |
| SMILES | [B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)CC)C)C)C)CC)C)(F)F |
| Synonym | Pyrromethene 567 |
| InChI Key | DZSMVBDAUBBZJD-UHFFFAOYSA-N |
| Molecular Formula | C18H25BF2N2 |
4-Methoxy-4'-nitrobiphenyl 98.0+%, TCI America™
CAS: 2143-90-0 Molecular Formula: C13H11NO3 Molecular Weight (g/mol): 229.235 MDL Number: MFCD00143334 InChI Key: AUIINENVMPWGQF-UHFFFAOYSA-N Synonym: 4-(4′C-Methoxyphenyl)nitrobenzene, 4-(4′C-Nitrophenyl)anisole PubChem CID: 11128079 IUPAC Name: 1-(4-methoxyphenyl)-4-nitrobenzene SMILES: COC1=CC=C(C=C1)C2=CC=C(C=C2)[N+](=O)[O-]
| PubChem CID | 11128079 |
|---|---|
| CAS | 2143-90-0 |
| Molecular Weight (g/mol) | 229.235 |
| MDL Number | MFCD00143334 |
| SMILES | COC1=CC=C(C=C1)C2=CC=C(C=C2)[N+](=O)[O-] |
| Synonym | 4-(4′C-Methoxyphenyl)nitrobenzene, 4-(4′C-Nitrophenyl)anisole |
| IUPAC Name | 1-(4-methoxyphenyl)-4-nitrobenzene |
| InChI Key | AUIINENVMPWGQF-UHFFFAOYSA-N |
| Molecular Formula | C13H11NO3 |
[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 |
2,4-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 |
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 |
[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 |
5-Bromo-2-methoxy-3-nitropyridine 96.0+%, TCI America™
CAS: 152684-30-5 Molecular Formula: C6H5BrN2O3 Molecular Weight (g/mol): 233.02 MDL Number: MFCD07374968 InChI Key: YRVHFGOAEVWBNS-UHFFFAOYSA-N Synonym: 5-bromo-2-methoxy-3-nitro-pyridine,5-bromo-2-methyloxy-3-nitropyridine,pyridine, 5-bromo-2-methoxy-3-nitro,pubchem6589,ksc498c2d,acmc-1c049,2-methoxy-3-nitro-5-bromopyridine,abbypharma ap-11-5930,2-methoxy-3-nitro-5-bromo pyridine,5-bromanyl-2-methoxy-3-nitro-pyridine PubChem CID: 15645664 IUPAC Name: 5-bromo-2-methoxy-3-nitropyridine SMILES: COC1=NC=C(Br)C=C1[N+]([O-])=O
| PubChem CID | 15645664 |
|---|---|
| CAS | 152684-30-5 |
| Molecular Weight (g/mol) | 233.02 |
| MDL Number | MFCD07374968 |
| SMILES | COC1=NC=C(Br)C=C1[N+]([O-])=O |
| Synonym | 5-bromo-2-methoxy-3-nitro-pyridine,5-bromo-2-methyloxy-3-nitropyridine,pyridine, 5-bromo-2-methoxy-3-nitro,pubchem6589,ksc498c2d,acmc-1c049,2-methoxy-3-nitro-5-bromopyridine,abbypharma ap-11-5930,2-methoxy-3-nitro-5-bromo pyridine,5-bromanyl-2-methoxy-3-nitro-pyridine |
| IUPAC Name | 5-bromo-2-methoxy-3-nitropyridine |
| InChI Key | YRVHFGOAEVWBNS-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrN2O3 |
Sodium p-Toluenesulfinate Tetrahydrate 98.0+%, TCI America™
CAS: 868858-48-4 Molecular Formula: C7H15NaO6S Molecular Weight (g/mol): 250.241 MDL Number: MFCD00149644 InChI Key: MLPRYQZBDONMGJ-UHFFFAOYSA-M Synonym: p-Toluenesulfinic Acid Sodium Salt PubChem CID: 23690860 IUPAC Name: sodium;4-methylbenzenesulfinate;tetrahydrate SMILES: CC1=CC=C(C=C1)S(=O)[O-].O.O.O.O.[Na+]
| PubChem CID | 23690860 |
|---|---|
| CAS | 868858-48-4 |
| Molecular Weight (g/mol) | 250.241 |
| MDL Number | MFCD00149644 |
| SMILES | CC1=CC=C(C=C1)S(=O)[O-].O.O.O.O.[Na+] |
| Synonym | p-Toluenesulfinic Acid Sodium Salt |
| IUPAC Name | sodium;4-methylbenzenesulfinate;tetrahydrate |
| InChI Key | MLPRYQZBDONMGJ-UHFFFAOYSA-M |
| Molecular Formula | C7H15NaO6S |
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 |
Tri-p-tolylsulfonium Hexafluorophosphate 90.0+%, TCI America™
CAS: 146062-15-9 Molecular Formula: C21H21F6PS Molecular Weight (g/mol): 450.42 MDL Number: MFCD06797187 InChI Key: BIWXKHOYLGAZDG-UHFFFAOYSA-N Synonym: Tris(4-methylphenyl)sulfonium Hexafluorophosphate PubChem CID: 13750251 IUPAC Name: hexafluoro-λ⁵-phosphanuide; tris(4-methylphenyl)sulfanium SMILES: F[P-](F)(F)(F)(F)F.CC1=CC=C(C=C1)[S+](C1=CC=C(C)C=C1)C1=CC=C(C)C=C1
| PubChem CID | 13750251 |
|---|---|
| CAS | 146062-15-9 |
| Molecular Weight (g/mol) | 450.42 |
| MDL Number | MFCD06797187 |
| SMILES | F[P-](F)(F)(F)(F)F.CC1=CC=C(C=C1)[S+](C1=CC=C(C)C=C1)C1=CC=C(C)C=C1 |
| Synonym | Tris(4-methylphenyl)sulfonium Hexafluorophosphate |
| IUPAC Name | hexafluoro-λ⁵-phosphanuide; tris(4-methylphenyl)sulfanium |
| InChI Key | BIWXKHOYLGAZDG-UHFFFAOYSA-N |
| Molecular Formula | C21H21F6PS |
2,4,6-Triphenylnitrobenzene 98.0+%, TCI America™
CAS: 10368-47-5 Molecular Formula: C24H17NO2 Molecular Weight (g/mol): 351.405 MDL Number: MFCD00060090 InChI Key: VCRVMYZAKLXTFQ-UHFFFAOYSA-N PubChem CID: 3107828 IUPAC Name: 2-nitro-1,3,5-triphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)[N+](=O)[O-])C4=CC=CC=C4
| PubChem CID | 3107828 |
|---|---|
| CAS | 10368-47-5 |
| Molecular Weight (g/mol) | 351.405 |
| MDL Number | MFCD00060090 |
| SMILES | C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)[N+](=O)[O-])C4=CC=CC=C4 |
| IUPAC Name | 2-nitro-1,3,5-triphenylbenzene |
| InChI Key | VCRVMYZAKLXTFQ-UHFFFAOYSA-N |
| Molecular Formula | C24H17NO2 |
1,2-Phenylenediamine Sulfate 97.0+%, TCI America™
CAS: 74710-09-1 Molecular Formula: C6H10N2O4S Molecular Weight (g/mol): 206.216 MDL Number: MFCD00054335 InChI Key: URGXGBOBXYFSAF-UHFFFAOYSA-N Synonym: 1,2-Diaminobenzene Sulfate PubChem CID: 44630426 IUPAC Name: benzene-1,2-diamine;sulfuric acid SMILES: C1=CC=C(C(=C1)N)N.OS(=O)(=O)O
| PubChem CID | 44630426 |
|---|---|
| CAS | 74710-09-1 |
| Molecular Weight (g/mol) | 206.216 |
| MDL Number | MFCD00054335 |
| SMILES | C1=CC=C(C(=C1)N)N.OS(=O)(=O)O |
| Synonym | 1,2-Diaminobenzene Sulfate |
| IUPAC Name | benzene-1,2-diamine;sulfuric acid |
| InChI Key | URGXGBOBXYFSAF-UHFFFAOYSA-N |
| Molecular Formula | C6H10N2O4S |