Benzene and substituted derivatives
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6-Nitroveratraldehyde, 96%
CAS: 20357-25-9 Molecular Formula: C9H9NO5 Molecular Weight (g/mol): 211.17 MDL Number: MFCD00007134 InChI Key: YWSPWKXREVSQCA-UHFFFAOYSA-N Synonym: 6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213 PubChem CID: 88505 IUPAC Name: 4,5-dimethoxy-2-nitrobenzaldehyde SMILES: COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O
| PubChem CID | 88505 |
|---|---|
| CAS | 20357-25-9 |
| Molecular Weight (g/mol) | 211.17 |
| MDL Number | MFCD00007134 |
| SMILES | COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O |
| Synonym | 6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213 |
| IUPAC Name | 4,5-dimethoxy-2-nitrobenzaldehyde |
| InChI Key | YWSPWKXREVSQCA-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO5 |
6-Nitroveratraldehyde 85.0+%, TCI America™
CAS: 20357-25-9 Molecular Formula: C9H9NO5 Molecular Weight (g/mol): 211.17 MDL Number: MFCD00007134 InChI Key: YWSPWKXREVSQCA-UHFFFAOYSA-N Synonym: 6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213 PubChem CID: 88505 IUPAC Name: 4,5-dimethoxy-2-nitrobenzaldehyde SMILES: COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O
| PubChem CID | 88505 |
|---|---|
| CAS | 20357-25-9 |
| Molecular Weight (g/mol) | 211.17 |
| MDL Number | MFCD00007134 |
| SMILES | COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O |
| Synonym | 6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213 |
| IUPAC Name | 4,5-dimethoxy-2-nitrobenzaldehyde |
| InChI Key | YWSPWKXREVSQCA-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO5 |
Tamoxifen, 98%
CAS: 10540-29-1 Molecular Formula: C26H29NO Molecular Weight (g/mol): 371.52 MDL Number: MFCD00010454 InChI Key: NKANXQFJJICGDU-QPLCGJKRSA-N Synonym: tamoxifen,trans-tamoxifen,crisafeno,soltamox,tamoxifene,diemon,tamoxifeno,tamoxifenum,citofen,istubol PubChem CID: 2733526 ChEBI: CHEBI:41774 IUPAC Name: (2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine SMILES: CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1
| PubChem CID | 2733526 |
|---|---|
| CAS | 10540-29-1 |
| Molecular Weight (g/mol) | 371.52 |
| ChEBI | CHEBI:41774 |
| MDL Number | MFCD00010454 |
| SMILES | CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1 |
| Synonym | tamoxifen,trans-tamoxifen,crisafeno,soltamox,tamoxifene,diemon,tamoxifeno,tamoxifenum,citofen,istubol |
| IUPAC Name | (2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine |
| InChI Key | NKANXQFJJICGDU-QPLCGJKRSA-N |
| Molecular Formula | C26H29NO |
5-Sulfosalicylic acid dihydrate, ACS, 99+%
CAS: 5965-83-3 Molecular Formula: C9H14O6S Molecular Weight (g/mol): 250.27 MDL Number: MFCD00007508,MFCD00149540 InChI Key: NFYHZVWMQHQKRU-UHFFFAOYSA-N Synonym: 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd PubChem CID: 2723734 IUPAC Name: 2-hydroxy-5-sulfobenzoic acid;dihydrate SMILES: C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O
| PubChem CID | 2723734 |
|---|---|
| CAS | 5965-83-3 |
| Molecular Weight (g/mol) | 250.27 |
| MDL Number | MFCD00007508,MFCD00149540 |
| SMILES | C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O |
| Synonym | 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd |
| IUPAC Name | 2-hydroxy-5-sulfobenzoic acid;dihydrate |
| InChI Key | NFYHZVWMQHQKRU-UHFFFAOYSA-N |
| Molecular Formula | C9H14O6S |
Sigma Aldrich 2-Hydroxy-4-methoxybenzophenone
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| Boiling Point | 150°C to 160°C (5 mmHg) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | HOC6H3(OCH3)COC6H5 |
| CAS | 131-57-7 |
| Molecular Weight (g/mol) | 228.24 |
| MDL Number | MFCD00008387 |
| Synonym | Oxybenzone |
| RTECS Number | DJ1575000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C14H12O3 |
| EINECS Number | 205-031-5 |
| Melting Point | 62°C to 64°C (lit.) |
Sigma Aldrich 3-Bromo-1-phenyl-1-propene
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| Boiling Point | 103°C (22 mmHg) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | C6H5CH=CHCH2Br |
| CAS | 4392-24-9 |
| Molecular Weight (g/mol) | 197.07 |
| MDL Number | MFCD00000245 |
| Refractive Index | n20/D 1.621 (literature) |
| Synonym | 3-Phenylallyl bromide; Cinnamyl bromide |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C9H9Br |
| EINECS Number | 224-511-5 |
| Density | 1.332 g/mL (at 25°C (literature)) |
| Melting Point | 26°C to 29°C (lit.) |
Sigma Aldrich 2,4,6-Tri(P-Tolyl)Pyrylium Tetrafluoroborate Salt
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| CAS | 2055048-42-3 |
|---|
Sigma Aldrich Triphenylphosphine
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| Synonym | Phosphorustriphenyl |
|---|---|
| RTECS Number | SZ3500000 |
| Recommended Storage | Room Temperature |
Sigma Aldrich Dimethyl sulfone
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| Boiling Point | 238°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | (CH3)2 SO2 |
| CAS | 67-71-0 |
| Molecular Weight (g/mol) | 94.13 |
| MDL Number | MFCD00007566 |
| Synonym | Methyl sulfone |
| RTECS Number | PB2785000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C2H6O2S |
| EINECS Number | 200-665-9 |
| Melting Point | 107°C to 109°C (lit.) |
Sigma Aldrich (S)-6-Chloro-4-(cyclopropylethynyl)-4-(trifluoromethyl)-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one
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| CAS | 154598-52-4 |
|---|
Sigma Aldrich 4-((6-Amino-5-bromo-2-((4-cyanophenyl)amino)pyrimidin-4-yl)oxy)-3,5-dimethylbenzonitrile
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| CAS | 269055-15-4 |
|---|
Sigma Aldrich tert-Butylbenzene
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| Boiling Point | 169°C (lit.) |
|---|---|
| Linear Formula | C6H5C(CH3)3 |
| Molecular Weight (g/mol) | 134.22 |
| Density | 0.867 g/mL (at 25°C (literature)) |
| Percent Purity | 99% |
| CAS | 98-06-6 |
| MDL Number | MFCD00008816 |
| Refractive Index | n20/D 1.492 (literature) |
| Synonym | 2-Methyl-2-phenylpropane |
| RTECS Number | CY9120000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H14 |
| EINECS Number | 202-632-4 |
| Melting Point | -58°C (lit.) |
Sigma Aldrich P-Toluenesulfonic Acid Monohydrate
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Sigma Aldrich 3-Bromo-4-isopropoxy-5-methoxybenzonitrile
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| CAS | 515848-62-1 |
|---|
Sigma Aldrich m-Anisaldehyde
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| Boiling Point | 143°C (50 mmHg) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | CH3OC6H4CHO |
| CAS | 591-31-1 |
| Molecular Weight (g/mol) | 136.15 |
| MDL Number | MFCD00003361 |
| Refractive Index | n20/D 1.553 (literature) |
| Synonym | 3-Methoxybenzaldehyde |
| RTECS Number | BZ2605000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H8O2 |
| EINECS Number | 209-712-8 |
| Density | 1.117 g/mL (at 20°C (literature)) |