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Filtered Search Results

4-Bromo-3-nitrobenzonitrile 98.0+%, TCI America™
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CAS: 89642-49-9 Molecular Formula: C7H3BrN2O2 Molecular Weight (g/mol): 227.017 MDL Number: MFCD00982006 InChI Key: FXRMUJPWDOLCLX-UHFFFAOYSA-N PubChem CID: 3926861 IUPAC Name: 4-bromo-3-nitrobenzonitrile SMILES: C1=CC(=C(C=C1C#N)[N+](=O)[O-])Br
PubChem CID | 3926861 |
---|---|
CAS | 89642-49-9 |
Molecular Weight (g/mol) | 227.017 |
MDL Number | MFCD00982006 |
SMILES | C1=CC(=C(C=C1C#N)[N+](=O)[O-])Br |
IUPAC Name | 4-bromo-3-nitrobenzonitrile |
InChI Key | FXRMUJPWDOLCLX-UHFFFAOYSA-N |
Molecular Formula | C7H3BrN2O2 |
Diisobutyl Phosphite 95.0+%, TCI America™
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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+ |
Dibutyldimethoxytin 95.0+%, TCI America™
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CAS: 1067-55-6 Molecular Formula: C10H24O2Sn Molecular Weight (g/mol): 295.01 MDL Number: MFCD00008345 InChI Key: ZXDVQYBUEVYUCG-UHFFFAOYSA-N PubChem CID: 16683107 IUPAC Name: dibutyl(dimethoxy)stannane SMILES: CCCC[Sn](CCCC)(OC)OC
PubChem CID | 16683107 |
---|---|
CAS | 1067-55-6 |
Molecular Weight (g/mol) | 295.01 |
MDL Number | MFCD00008345 |
SMILES | CCCC[Sn](CCCC)(OC)OC |
IUPAC Name | dibutyl(dimethoxy)stannane |
InChI Key | ZXDVQYBUEVYUCG-UHFFFAOYSA-N |
Molecular Formula | C10H24O2Sn |
4,4'-Didodecyloxyazoxybenzene 98.0+%, TCI America™
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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 |
Sodium Dibenzyldithiocarbamate Hydrate 98.0+%, TCI America™
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CAS: 55310-46-8 Molecular Formula: C15H14NNaS2 Molecular Weight (g/mol): 295.394 MDL Number: MFCD00066462 InChI Key: MYCPTMLDBVIIES-UHFFFAOYSA-M Synonym: Dibenzyldithiocarbamic Acid Sodium Salt PubChem CID: 4676203 IUPAC Name: sodium;N,N-dibenzylcarbamodithioate SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Na+]
PubChem CID | 4676203 |
---|---|
CAS | 55310-46-8 |
Molecular Weight (g/mol) | 295.394 |
MDL Number | MFCD00066462 |
SMILES | C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Na+] |
Synonym | Dibenzyldithiocarbamic Acid Sodium Salt |
IUPAC Name | sodium;N,N-dibenzylcarbamodithioate |
InChI Key | MYCPTMLDBVIIES-UHFFFAOYSA-M |
Molecular Formula | C15H14NNaS2 |
1,2-Phenylenediamine Sulfate 97.0+%, TCI America™
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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 |
Sodium p-Toluenesulfinate Tetrahydrate 98.0+%, TCI America™
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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 |
[1,3-Bis(diphenylphosphino)propane]palladium(II) Dichloride 98.0+%, TCI America™
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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 |
5-Bromo-2-methoxy-3-nitropyridine 96.0+%, TCI America™
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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 |
Dibutyl Phosphite 95.0+%, TCI America™
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CAS: 1809-19-4 Molecular Formula: C8H18O3P+ Molecular Weight (g/mol): 193.203 MDL Number: MFCD00066633 InChI Key: OSPSWZSRKYCQPF-UHFFFAOYSA-N Synonym: dibutyl phosphite,dibutyl phosphonate,phosphonic acid, dibutyl ester,di-n-butylphosphite,dibutoxyphosphine oxide,mobil dbhp,dibutyl hydrogen phosphonate,di-n-butyl hydrogen phosphite,dibutylfosfit,phosphorous acid, dibutyl ester PubChem CID: 6327349 IUPAC Name: dibutoxy(oxo)phosphanium SMILES: CCCCO[P+](=O)OCCCC
PubChem CID | 6327349 |
---|---|
CAS | 1809-19-4 |
Molecular Weight (g/mol) | 193.203 |
MDL Number | MFCD00066633 |
SMILES | CCCCO[P+](=O)OCCCC |
Synonym | dibutyl phosphite,dibutyl phosphonate,phosphonic acid, dibutyl ester,di-n-butylphosphite,dibutoxyphosphine oxide,mobil dbhp,dibutyl hydrogen phosphonate,di-n-butyl hydrogen phosphite,dibutylfosfit,phosphorous acid, dibutyl ester |
IUPAC Name | dibutoxy(oxo)phosphanium |
InChI Key | OSPSWZSRKYCQPF-UHFFFAOYSA-N |
Molecular Formula | C8H18O3P+ |
2-(4-Nitrophenyl)-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl Free Radical, TCI America™
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CAS: 38582-73-9 Molecular Formula: C13H16N3O4 MDL Number: MFCD00191637 Synonym: 4,5-Dihydro-4,4,5,5-tetramethyl-2-(4-nitrophenyl)-1H-imidazol-1-yloxy-3-oxide, 4-Nitrophenylnitronyl Nitroxide, p-NPNN
CAS | 38582-73-9 |
---|---|
MDL Number | MFCD00191637 |
Synonym | 4,5-Dihydro-4,4,5,5-tetramethyl-2-(4-nitrophenyl)-1H-imidazol-1-yloxy-3-oxide, 4-Nitrophenylnitronyl Nitroxide, p-NPNN |
Molecular Formula | C13H16N3O4 |
2-Ethyl-5-nitroaniline 98.0+%, TCI America™
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CAS: 20191-74-6 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00034056 InChI Key: MMZWMCKTKJKIMC-UHFFFAOYSA-N PubChem CID: 4155478 IUPAC Name: 2-ethyl-5-nitroaniline SMILES: CCC1=C(C=C(C=C1)[N+](=O)[O-])N
PubChem CID | 4155478 |
---|---|
CAS | 20191-74-6 |
Molecular Weight (g/mol) | 166.18 |
MDL Number | MFCD00034056 |
SMILES | CCC1=C(C=C(C=C1)[N+](=O)[O-])N |
IUPAC Name | 2-ethyl-5-nitroaniline |
InChI Key | MMZWMCKTKJKIMC-UHFFFAOYSA-N |
Molecular Formula | C8H10N2O2 |
Sodium Benzohydroxamate Hydrate 98.0+%, TCI America™
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Sodium Monododecyl Phosphate (mixture of Mono and Disodium Salt), TCI America™
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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 |
Trimethylphenylammonium Tribromide 98.0+%, TCI America™
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CAS: 4207-56-1 Molecular Formula: C9H14I3N Molecular Weight (g/mol): 516.931 MDL Number: MFCD00011789 InChI Key: RHXJPCQWYPXLEH-UHFFFAOYSA-N Synonym: mono n,n,n-trimethylbenzenaminium tribromide PubChem CID: 21525000 IUPAC Name: trimethyl(phenyl)azanium;triiodide SMILES: C[N+](C)(C)C1=CC=CC=C1.I[I-]I
PubChem CID | 21525000 |
---|---|
CAS | 4207-56-1 |
Molecular Weight (g/mol) | 516.931 |
MDL Number | MFCD00011789 |
SMILES | C[N+](C)(C)C1=CC=CC=C1.I[I-]I |
Synonym | mono n,n,n-trimethylbenzenaminium tribromide |
IUPAC Name | trimethyl(phenyl)azanium;triiodide |
InChI Key | RHXJPCQWYPXLEH-UHFFFAOYSA-N |
Molecular Formula | C9H14I3N |