Organic compounds
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2,3,4,5,6-Pentafluorobenzyl Cyanide 97.0+%, TCI America™
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CAS: 653-30-5 Molecular Formula: C8H2F5N Molecular Weight (g/mol): 207.103 MDL Number: MFCD00013814 InChI Key: YDNOJUAQBFXZCR-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorophenylacetonitrile,pentafluorophenylacetonitrile,pentafluorophenyl acetonitrile,2-2,3,4,5,6-pentafluorophenyl acetonitrile,2,3,4,5,6-pentafluorobenzyl cyanide,2-perfluorophenyl acetonitrile,benzeneacetonitrile, 2,3,4,5,6-pentafluoro,2-2,3,4,5,6-pentafluorophenyl ethanenitrile,acmc-1ay9x,2-pentafluorophenyl acetonitrile PubChem CID: 69554 IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)acetonitrile SMILES: C(C#N)C1=C(C(=C(C(=C1F)F)F)F)F
| PubChem CID | 69554 |
|---|---|
| CAS | 653-30-5 |
| Molecular Weight (g/mol) | 207.103 |
| MDL Number | MFCD00013814 |
| SMILES | C(C#N)C1=C(C(=C(C(=C1F)F)F)F)F |
| Synonym | 2,3,4,5,6-pentafluorophenylacetonitrile,pentafluorophenylacetonitrile,pentafluorophenyl acetonitrile,2-2,3,4,5,6-pentafluorophenyl acetonitrile,2,3,4,5,6-pentafluorobenzyl cyanide,2-perfluorophenyl acetonitrile,benzeneacetonitrile, 2,3,4,5,6-pentafluoro,2-2,3,4,5,6-pentafluorophenyl ethanenitrile,acmc-1ay9x,2-pentafluorophenyl acetonitrile |
| IUPAC Name | 2-(2,3,4,5,6-pentafluorophenyl)acetonitrile |
| InChI Key | YDNOJUAQBFXZCR-UHFFFAOYSA-N |
| Molecular Formula | C8H2F5N |
1,2,3,4-Cyclobutanetetracarboxylic Dianhydride 98.0+%, TCI America™
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CAS: 4415-87-6 Molecular Formula: C8H4O6 Molecular Weight (g/mol): 196.114 MDL Number: MFCD00004944 InChI Key: YGYCECQIOXZODZ-UHFFFAOYSA-N PubChem CID: 107280 SMILES: C12C(C3C1C(=O)OC3=O)C(=O)OC2=O
| PubChem CID | 107280 |
|---|---|
| CAS | 4415-87-6 |
| Molecular Weight (g/mol) | 196.114 |
| MDL Number | MFCD00004944 |
| SMILES | C12C(C3C1C(=O)OC3=O)C(=O)OC2=O |
| InChI Key | YGYCECQIOXZODZ-UHFFFAOYSA-N |
| Molecular Formula | C8H4O6 |
N-Ethyl-N-methylbenzylamine 96.0+%, TCI America™
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CAS: 4788-37-8 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00051914 InChI Key: ABRGFZIXRKAUJS-UHFFFAOYSA-N Synonym: n-ethyl-n-methylbenzylamine,n-benzyl-n-ethylmethylamine,benzyl ethyl methylamine,ethylmethylbenzylamine,benzylethylmethylamine,acmc-209kat,benzyl-ethyl-methyl-amine,s-methylethylbenzylamine,n-methyl-n-ethyl-n-benzylamine PubChem CID: 248797 IUPAC Name: N-benzyl-N-methylethanamine SMILES: CCN(C)CC1=CC=CC=C1
| PubChem CID | 248797 |
|---|---|
| CAS | 4788-37-8 |
| Molecular Weight (g/mol) | 149.237 |
| MDL Number | MFCD00051914 |
| SMILES | CCN(C)CC1=CC=CC=C1 |
| Synonym | n-ethyl-n-methylbenzylamine,n-benzyl-n-ethylmethylamine,benzyl ethyl methylamine,ethylmethylbenzylamine,benzylethylmethylamine,acmc-209kat,benzyl-ethyl-methyl-amine,s-methylethylbenzylamine,n-methyl-n-ethyl-n-benzylamine |
| IUPAC Name | N-benzyl-N-methylethanamine |
| InChI Key | ABRGFZIXRKAUJS-UHFFFAOYSA-N |
| Molecular Formula | C10H15N |
trans-4-Hydroxycyclohexanecarboxylic Acid 97.0+%, TCI America™
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CAS: 3685-26-5 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00077974,MFCD02093477,MFCD04038017 InChI Key: HCFRWBBJISAZNK-UHFFFAOYSA-N PubChem CID: 151138 IUPAC Name: 4-hydroxycyclohexane-1-carboxylic acid SMILES: OC1CCC(CC1)C(O)=O
| PubChem CID | 151138 |
|---|---|
| CAS | 3685-26-5 |
| Molecular Weight (g/mol) | 144.17 |
| MDL Number | MFCD00077974,MFCD02093477,MFCD04038017 |
| SMILES | OC1CCC(CC1)C(O)=O |
| IUPAC Name | 4-hydroxycyclohexane-1-carboxylic acid |
| InChI Key | HCFRWBBJISAZNK-UHFFFAOYSA-N |
| Molecular Formula | C7H12O3 |
Bromo[[1,3-bis[(4S,5S)-1-benzoyl-4,5-diphenyl-2-imidazolin-2-yl]benzene]palladium(II)], TCI America™
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CAS: 1242081-29-3 Molecular Formula: C50H37BrN4O2Pd Molecular Weight (g/mol): 912.20 MDL Number: MFCD16295192 InChI Key: KZAGTVGVDHDPDZ-UHFFFAOYNA-M Synonym: [Bz-Phebim]Pd-Br PubChem CID: 131674829 IUPAC Name: 2,6-bis(1-benzoyl-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl)benzen-1-ide; bromopalladiumylium SMILES: Br[Pd+].O=C(N1C(C(N=C1C1=CC=CC(=[C-]1)C1=NC(C(N1C(=O)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 131674829 |
|---|---|
| CAS | 1242081-29-3 |
| Molecular Weight (g/mol) | 912.20 |
| MDL Number | MFCD16295192 |
| SMILES | Br[Pd+].O=C(N1C(C(N=C1C1=CC=CC(=[C-]1)C1=NC(C(N1C(=O)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | [Bz-Phebim]Pd-Br |
| IUPAC Name | 2,6-bis(1-benzoyl-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl)benzen-1-ide; bromopalladiumylium |
| InChI Key | KZAGTVGVDHDPDZ-UHFFFAOYNA-M |
| Molecular Formula | C50H37BrN4O2Pd |
4-(3-Hydroxypropyl)morpholine 98.0+%, TCI America™
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CAS: 4441-30-9 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.202 MDL Number: MFCD01713533 InChI Key: VZKSLWJLGAGPIU-UHFFFAOYSA-N Synonym: 4-3-hydroxypropyl morpholine,3-morpholinopropanol,4-morpholinepropanol,3-morpholin-4-yl propan-1-ol,3-morpholinopropan-1-ol,3-4-morpholinyl-1-propanol,3-morpholin-4-yl-propan-1-ol,3-morpholino-1-propanol,gamma-morpholinopropanol german,n-hydroxypropanylmorpholine PubChem CID: 199576 IUPAC Name: 3-morpholin-4-ylpropan-1-ol SMILES: C1COCCN1CCCO
| PubChem CID | 199576 |
|---|---|
| CAS | 4441-30-9 |
| Molecular Weight (g/mol) | 145.202 |
| MDL Number | MFCD01713533 |
| SMILES | C1COCCN1CCCO |
| Synonym | 4-3-hydroxypropyl morpholine,3-morpholinopropanol,4-morpholinepropanol,3-morpholin-4-yl propan-1-ol,3-morpholinopropan-1-ol,3-4-morpholinyl-1-propanol,3-morpholin-4-yl-propan-1-ol,3-morpholino-1-propanol,gamma-morpholinopropanol german,n-hydroxypropanylmorpholine |
| IUPAC Name | 3-morpholin-4-ylpropan-1-ol |
| InChI Key | VZKSLWJLGAGPIU-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO2 |
2-Methoxybiphenyl 98.0+%, TCI America™
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CAS: 86-26-0 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.24 MDL Number: MFCD00008367 InChI Key: NLWCWEGVNJVLAX-UHFFFAOYSA-N Synonym: 2-methoxybiphenyl,2-phenylanisole,1,1'-biphenyl, 2-methoxy,o-phenylanisole,anisole, o-phenyl,methyl diphenyl ether,o-phenyl anisole,biphenyl-2-yl methyl ether,2-methoxy-1,1'-biphenyl,2-methoxy-biphenylate PubChem CID: 6835 IUPAC Name: 2-methoxy-1,1'-biphenyl SMILES: COC1=CC=CC=C1C1=CC=CC=C1
| PubChem CID | 6835 |
|---|---|
| CAS | 86-26-0 |
| Molecular Weight (g/mol) | 184.24 |
| MDL Number | MFCD00008367 |
| SMILES | COC1=CC=CC=C1C1=CC=CC=C1 |
| Synonym | 2-methoxybiphenyl,2-phenylanisole,1,1'-biphenyl, 2-methoxy,o-phenylanisole,anisole, o-phenyl,methyl diphenyl ether,o-phenyl anisole,biphenyl-2-yl methyl ether,2-methoxy-1,1'-biphenyl,2-methoxy-biphenylate |
| IUPAC Name | 2-methoxy-1,1'-biphenyl |
| InChI Key | NLWCWEGVNJVLAX-UHFFFAOYSA-N |
| Molecular Formula | C13H12O |
2-Pentyl-2-cyclopenten-1-one 95.0+%, TCI America™
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CAS: 25564-22-1 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00036631 InChI Key: ILHZVKAXFCDFMT-UHFFFAOYSA-N PubChem CID: 117549 IUPAC Name: 2-pentylcyclopent-2-en-1-one SMILES: CCCCCC1=CCCC1=O
| PubChem CID | 117549 |
|---|---|
| CAS | 25564-22-1 |
| Molecular Weight (g/mol) | 152.237 |
| MDL Number | MFCD00036631 |
| SMILES | CCCCCC1=CCCC1=O |
| IUPAC Name | 2-pentylcyclopent-2-en-1-one |
| InChI Key | ILHZVKAXFCDFMT-UHFFFAOYSA-N |
| Molecular Formula | C10H16O |
6-Hydroxypyridazine-3-carboxylic Acid Monohydrate 98.0+%, TCI America™
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CAS: 306934-80-5 Molecular Formula: C5H6N2O4 Molecular Weight (g/mol): 158.113 MDL Number: MFCD09064936 InChI Key: DZCBVXKRERSHAA-UHFFFAOYSA-N PubChem CID: 2774651 IUPAC Name: 6-oxo-1H-pyridazine-3-carboxylic acid;hydrate SMILES: C1=CC(=O)NN=C1C(=O)O.O
| PubChem CID | 2774651 |
|---|---|
| CAS | 306934-80-5 |
| Molecular Weight (g/mol) | 158.113 |
| MDL Number | MFCD09064936 |
| SMILES | C1=CC(=O)NN=C1C(=O)O.O |
| IUPAC Name | 6-oxo-1H-pyridazine-3-carboxylic acid;hydrate |
| InChI Key | DZCBVXKRERSHAA-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O4 |
Di-n-octyl Sebacate 95.0+%, TCI America™
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CAS: 14491-66-8 Molecular Formula: C26H50O4 Synonym: Decanedioic Acid Di-n-octyl Ester, Sebacic Acid Di-n-octyl Ester, Di-n-octyl Decanedioate
| CAS | 14491-66-8 |
|---|---|
| Synonym | Decanedioic Acid Di-n-octyl Ester, Sebacic Acid Di-n-octyl Ester, Di-n-octyl Decanedioate |
| Molecular Formula | C26H50O4 |
2-Mesitylenesulfonyl Chloride 99.0+%, TCI America™
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CAS: 773-64-8 Molecular Formula: C9H11ClO2S Molecular Weight (g/mol): 218.695 MDL Number: MFCD00007434 InChI Key: PVJZBZSCGJAWNG-UHFFFAOYSA-N Synonym: 2-mesitylenesulfonyl chloride,mesitylenesulfonyl chloride,2,4,6-trimethylbenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 2,4,6-trimethyl,mesitylsulfonyl chloride,2-mesitylenesulfonylchloride,mesitylene-2-sulphonyl chloride,2,4,6-trimethyl-benzenesulfonyl chloride,2,4,6-trimethylphenylsulfonyl chloride,mesitylsulfonylchloride PubChem CID: 13046 IUPAC Name: 2,4,6-trimethylbenzenesulfonyl chloride SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)Cl)C
| PubChem CID | 13046 |
|---|---|
| CAS | 773-64-8 |
| Molecular Weight (g/mol) | 218.695 |
| MDL Number | MFCD00007434 |
| SMILES | CC1=CC(=C(C(=C1)C)S(=O)(=O)Cl)C |
| Synonym | 2-mesitylenesulfonyl chloride,mesitylenesulfonyl chloride,2,4,6-trimethylbenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 2,4,6-trimethyl,mesitylsulfonyl chloride,2-mesitylenesulfonylchloride,mesitylene-2-sulphonyl chloride,2,4,6-trimethyl-benzenesulfonyl chloride,2,4,6-trimethylphenylsulfonyl chloride,mesitylsulfonylchloride |
| IUPAC Name | 2,4,6-trimethylbenzenesulfonyl chloride |
| InChI Key | PVJZBZSCGJAWNG-UHFFFAOYSA-N |
| Molecular Formula | C9H11ClO2S |
Dicyclohexyl(2,4,6-triisopropylphenyl)phosphine 97.0+%, TCI America™
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CAS: 303111-96-8 Molecular Formula: C27H45P Molecular Weight (g/mol): 400.63 MDL Number: MFCD11656073 InChI Key: DTSPXGRQYHLKLO-UHFFFAOYSA-N Synonym: dicyclohexyl 2,4,6-triisopropylphenyl phosphine,2,4,6 tri-isopropyl phenyl di-cyclohexylphosphine,2,4,6-tri-isopropyl phenyl di-cyclohexylphosphine,dicyclohexyl 2,4,6-tris 1-methylethyl phenyl phosphine,dicyclohexyl 2,4,6-triisopropylphenyl phosphane,acmc-1ajbl,2,4,6 triisopropyl phenyl dicyclohexylphosphine,1,3,5-triisopropyl-2-dicyclohexylphosphino benzene,dicyclohexyl 2,4,6-tri propan-2-yl phenyl phosphane PubChem CID: 9801140 IUPAC Name: dicyclohexyl[2,4,6-tris(propan-2-yl)phenyl]phosphane SMILES: CC(C)C1=CC(C(C)C)=C(P(C2CCCCC2)C2CCCCC2)C(=C1)C(C)C
| PubChem CID | 9801140 |
|---|---|
| CAS | 303111-96-8 |
| Molecular Weight (g/mol) | 400.63 |
| MDL Number | MFCD11656073 |
| SMILES | CC(C)C1=CC(C(C)C)=C(P(C2CCCCC2)C2CCCCC2)C(=C1)C(C)C |
| Synonym | dicyclohexyl 2,4,6-triisopropylphenyl phosphine,2,4,6 tri-isopropyl phenyl di-cyclohexylphosphine,2,4,6-tri-isopropyl phenyl di-cyclohexylphosphine,dicyclohexyl 2,4,6-tris 1-methylethyl phenyl phosphine,dicyclohexyl 2,4,6-triisopropylphenyl phosphane,acmc-1ajbl,2,4,6 triisopropyl phenyl dicyclohexylphosphine,1,3,5-triisopropyl-2-dicyclohexylphosphino benzene,dicyclohexyl 2,4,6-tri propan-2-yl phenyl phosphane |
| IUPAC Name | dicyclohexyl[2,4,6-tris(propan-2-yl)phenyl]phosphane |
| InChI Key | DTSPXGRQYHLKLO-UHFFFAOYSA-N |
| Molecular Formula | C27H45P |
Tributylmethylphosphonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
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CAS: 324575-10-2 Molecular Formula: C15H30F6NO4PS2 Molecular Weight (g/mol): 497.492 InChI Key: YJPDLBMZLGTDRZ-UHFFFAOYSA-N PubChem CID: 44630020 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;tributyl(methyl)phosphanium SMILES: CCCC[P+](C)(CCCC)CCCC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| PubChem CID | 44630020 |
|---|---|
| CAS | 324575-10-2 |
| Molecular Weight (g/mol) | 497.492 |
| SMILES | CCCC[P+](C)(CCCC)CCCC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| IUPAC Name | bis(trifluoromethylsulfonyl)azanide;tributyl(methyl)phosphanium |
| InChI Key | YJPDLBMZLGTDRZ-UHFFFAOYSA-N |
| Molecular Formula | C15H30F6NO4PS2 |
4-Aminocyclohexaneethanol (cis- and trans- mixture) 98.0+%, TCI America™
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CAS: 857831-26-6 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 InChI Key: XLKSLYGRARRUJP-UHFFFAOYSA-N Synonym: 2-(4-Aminocyclohexyl)ethanol, 1-Amino-4-(2-hydroxyethyl)cyclohexane PubChem CID: 21312787 IUPAC Name: 2-(4-aminocyclohexyl)ethanol SMILES: C1CC(CCC1CCO)N
| PubChem CID | 21312787 |
|---|---|
| CAS | 857831-26-6 |
| Molecular Weight (g/mol) | 143.23 |
| SMILES | C1CC(CCC1CCO)N |
| Synonym | 2-(4-Aminocyclohexyl)ethanol, 1-Amino-4-(2-hydroxyethyl)cyclohexane |
| IUPAC Name | 2-(4-aminocyclohexyl)ethanol |
| InChI Key | XLKSLYGRARRUJP-UHFFFAOYSA-N |
| Molecular Formula | C8H17NO |
Dimethyl (1-Diazo-2-oxopropyl)phosphonate 97.0+%, TCI America™
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CAS: 90965-06-3 Molecular Formula: C5H9N2O4P Molecular Weight (g/mol): 192.111 MDL Number: MFCD07368360 InChI Key: SQHSJJGGWYIFCD-UHFFFAOYSA-N Synonym: (1-Diazo-2-oxopropyl)phosphonic Acid Dimethyl Ester, Dimethyl 1-Diazoacetonylphosphonate, 1-Diazoacetonylphosphonic Acid Dimethyl Ester, Ohira-Bestmann Reagent PubChem CID: 53397103 IUPAC Name: 1-diazonio-1-dimethoxyphosphorylprop-1-en-2-olate SMILES: CC(=C([N+]#N)P(=O)(OC)OC)[O-]
| PubChem CID | 53397103 |
|---|---|
| CAS | 90965-06-3 |
| Molecular Weight (g/mol) | 192.111 |
| MDL Number | MFCD07368360 |
| SMILES | CC(=C([N+]#N)P(=O)(OC)OC)[O-] |
| Synonym | (1-Diazo-2-oxopropyl)phosphonic Acid Dimethyl Ester, Dimethyl 1-Diazoacetonylphosphonate, 1-Diazoacetonylphosphonic Acid Dimethyl Ester, Ohira-Bestmann Reagent |
| IUPAC Name | 1-diazonio-1-dimethoxyphosphorylprop-1-en-2-olate |
| InChI Key | SQHSJJGGWYIFCD-UHFFFAOYSA-N |
| Molecular Formula | C5H9N2O4P |