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Filtered Search Results

4-(Methylsulfonyl)benzyl Bromide 97.0+%, TCI America™
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CAS: 53606-06-7 Molecular Formula: C8H9BrO2S Molecular Weight (g/mol): 249.122 MDL Number: MFCD00185849 InChI Key: HGKPAXHJTMHWAH-UHFFFAOYSA-N Synonym: 1-bromomethyl-4-methylsulfonyl benzene,4-methylsulfonyl benzyl bromide,1-bromomethyl-4-methanesulfonylbenzene,benzene, 1-bromomethyl-4-methylsulfonyl,4-methylsulphonylbenzyl bromide,4-methylsulfonyl benzylbromide,1-bromomethyl-4-methanesulfonyl-benzene,1-bromomethyl-4-methylsulfonylbenzene,pubchem18666,acmc-1b0ix PubChem CID: 2733581 IUPAC Name: 1-(bromomethyl)-4-methylsulfonylbenzene SMILES: CS(=O)(=O)C1=CC=C(C=C1)CBr
PubChem CID | 2733581 |
---|---|
CAS | 53606-06-7 |
Molecular Weight (g/mol) | 249.122 |
MDL Number | MFCD00185849 |
SMILES | CS(=O)(=O)C1=CC=C(C=C1)CBr |
Synonym | 1-bromomethyl-4-methylsulfonyl benzene,4-methylsulfonyl benzyl bromide,1-bromomethyl-4-methanesulfonylbenzene,benzene, 1-bromomethyl-4-methylsulfonyl,4-methylsulphonylbenzyl bromide,4-methylsulfonyl benzylbromide,1-bromomethyl-4-methanesulfonyl-benzene,1-bromomethyl-4-methylsulfonylbenzene,pubchem18666,acmc-1b0ix |
IUPAC Name | 1-(bromomethyl)-4-methylsulfonylbenzene |
InChI Key | HGKPAXHJTMHWAH-UHFFFAOYSA-N |
Molecular Formula | C8H9BrO2S |
2-Aminophenyl Phenyl Sulfone 98.0+%, TCI America™
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CAS: 4273-98-7 Molecular Formula: C12H11NO2S Molecular Weight (g/mol): 233.285 InChI Key: JBCUKQQIWSWEOK-UHFFFAOYSA-N Synonym: 2-phenylsulfonyl aniline,2-amino diphenyl sulfone,2-aminophenyl phenyl sulfone,2-benzenesulfonyl aniline,2-aminodiphenylsulfone,benzenamine, 2-phenylsulfonyl,o-aminodiphenyl sulfone,2-aminodiphenyl sulfone,unii-6vu39id7lu,6vu39id7lu PubChem CID: 77956 IUPAC Name: 2-(benzenesulfonyl)aniline SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2N
PubChem CID | 77956 |
---|---|
CAS | 4273-98-7 |
Molecular Weight (g/mol) | 233.285 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2N |
Synonym | 2-phenylsulfonyl aniline,2-amino diphenyl sulfone,2-aminophenyl phenyl sulfone,2-benzenesulfonyl aniline,2-aminodiphenylsulfone,benzenamine, 2-phenylsulfonyl,o-aminodiphenyl sulfone,2-aminodiphenyl sulfone,unii-6vu39id7lu,6vu39id7lu |
IUPAC Name | 2-(benzenesulfonyl)aniline |
InChI Key | JBCUKQQIWSWEOK-UHFFFAOYSA-N |
Molecular Formula | C12H11NO2S |
Methyl Phenylsulfonylacetate 95.0+%, TCI America™
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CAS: 34097-60-4 Molecular Formula: C9H10O4S Molecular Weight (g/mol): 214.235 MDL Number: MFCD00007555 InChI Key: NLEAIFBNKPYTGN-UHFFFAOYSA-N Synonym: methyl phenylsulfonylacetate,methyl 2-phenylsulfonyl acetate,methyl phenylsulfonyl acetate,methylphenylsulfonylacetate,benzenesulfonyl-acetic acid methyl ester,acmc-1ad0h,methyl benzenesulfonylacetate,methyl2-phenylsulfonyl acetate,methyl-phenylsulfonyl acetate PubChem CID: 555619 IUPAC Name: methyl 2-(benzenesulfonyl)acetate SMILES: COC(=O)CS(=O)(=O)C1=CC=CC=C1
PubChem CID | 555619 |
---|---|
CAS | 34097-60-4 |
Molecular Weight (g/mol) | 214.235 |
MDL Number | MFCD00007555 |
SMILES | COC(=O)CS(=O)(=O)C1=CC=CC=C1 |
Synonym | methyl phenylsulfonylacetate,methyl 2-phenylsulfonyl acetate,methyl phenylsulfonyl acetate,methylphenylsulfonylacetate,benzenesulfonyl-acetic acid methyl ester,acmc-1ad0h,methyl benzenesulfonylacetate,methyl2-phenylsulfonyl acetate,methyl-phenylsulfonyl acetate |
IUPAC Name | methyl 2-(benzenesulfonyl)acetate |
InChI Key | NLEAIFBNKPYTGN-UHFFFAOYSA-N |
Molecular Formula | C9H10O4S |
2-(Phenylsulfonylmethyl)benzonitrile 98.0+%, TCI America™
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CAS: 82651-72-7 Molecular Formula: C14H11NO2S Molecular Weight (g/mol): 257.307 MDL Number: MFCD06797158 InChI Key: MDVRSLRSVHAHNX-UHFFFAOYSA-N Synonym: 2-(Benzenesulfonylmethyl)benzonitrile, 2-Cyanobenzyl Phenyl Sulfone PubChem CID: 44630459 IUPAC Name: 2-(benzenesulfonylmethyl)benzonitrile SMILES: C1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC=C2C#N
PubChem CID | 44630459 |
---|---|
CAS | 82651-72-7 |
Molecular Weight (g/mol) | 257.307 |
MDL Number | MFCD06797158 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC=C2C#N |
Synonym | 2-(Benzenesulfonylmethyl)benzonitrile, 2-Cyanobenzyl Phenyl Sulfone |
IUPAC Name | 2-(benzenesulfonylmethyl)benzonitrile |
InChI Key | MDVRSLRSVHAHNX-UHFFFAOYSA-N |
Molecular Formula | C14H11NO2S |
2-[2-(Phenylsulfonylmethyl)phenyl]-1,3-dioxolane 97.0+%, TCI America™
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CAS: 226089-80-1 Molecular Formula: C16H16O4S Molecular Weight (g/mol): 304.36 MDL Number: MFCD06797156 InChI Key: ANNWDOBNPSVXNI-UHFFFAOYSA-N Synonym: 2-[2-(Benzenesulfonylmethyl)phenyl]-1,3-dioxolane, 2-(1,3-Dioxolan-2-yl)benzyl Phenyl Sulfone PubChem CID: 44630458 IUPAC Name: 2-[2-(benzenesulfonylmethyl)phenyl]-1,3-dioxolane SMILES: C1COC(O1)C2=CC=CC=C2CS(=O)(=O)C3=CC=CC=C3
PubChem CID | 44630458 |
---|---|
CAS | 226089-80-1 |
Molecular Weight (g/mol) | 304.36 |
MDL Number | MFCD06797156 |
SMILES | C1COC(O1)C2=CC=CC=C2CS(=O)(=O)C3=CC=CC=C3 |
Synonym | 2-[2-(Benzenesulfonylmethyl)phenyl]-1,3-dioxolane, 2-(1,3-Dioxolan-2-yl)benzyl Phenyl Sulfone |
IUPAC Name | 2-[2-(benzenesulfonylmethyl)phenyl]-1,3-dioxolane |
InChI Key | ANNWDOBNPSVXNI-UHFFFAOYSA-N |
Molecular Formula | C16H16O4S |
Phenyl Vinyl Sulfone 98.0+%, TCI America™
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CAS: 5535-48-8 Molecular Formula: C8H8O2S Molecular Weight (g/mol): 168.21 MDL Number: MFCD00007554 InChI Key: UJTPZISIAWDGFF-UHFFFAOYSA-N Synonym: phenyl vinyl sulfone,vinylsulfonyl benzene,ethenesulfonyl benzene,benzene, ethenylsulfonyl,sulfone, phenyl vinyl,vinylsulfonylbenzene,phenyl vinyl sulphone,ethenylsulfonyl benzene,ethenesulfonyl-benzene,phenyl-vinylsulfon PubChem CID: 79664 IUPAC Name: (ethenesulfonyl)benzene SMILES: C=CS(=O)(=O)C1=CC=CC=C1
PubChem CID | 79664 |
---|---|
CAS | 5535-48-8 |
Molecular Weight (g/mol) | 168.21 |
MDL Number | MFCD00007554 |
SMILES | C=CS(=O)(=O)C1=CC=CC=C1 |
Synonym | phenyl vinyl sulfone,vinylsulfonyl benzene,ethenesulfonyl benzene,benzene, ethenylsulfonyl,sulfone, phenyl vinyl,vinylsulfonylbenzene,phenyl vinyl sulphone,ethenylsulfonyl benzene,ethenesulfonyl-benzene,phenyl-vinylsulfon |
IUPAC Name | (ethenesulfonyl)benzene |
InChI Key | UJTPZISIAWDGFF-UHFFFAOYSA-N |
Molecular Formula | C8H8O2S |
BAY 11-7085 97.0+%, TCI America™
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CAS: 196309-76-9 Molecular Formula: C13H15NO2S Molecular Weight (g/mol): 249.328 MDL Number: MFCD01862602 InChI Key: VHKZGNPOHPFPER-ONNFQVAWSA-N Synonym: e-3-4-tert-butylphenylsulfonyl acrylonitrile,e-3-4-tert-butyl phenyl sulfonyl acrylonitrile,e-3-4-t-butylphenylsulfonyl-2-propenenitrile,e-3-4-tert-butylphenyl sulfonylprop-2-enenitrile,e 3-4-t-butylphenyl sulfonyl-2-propenenitrile,2-propenenitrile, 3-4-1,1-dimethylethyl phenyl sulfonyl-, 2e,2e-3-4-tert-butylbenzenesulfonyl prop-2-enenitrile,bay hplc , solid,e-3-4-tert-butyl-benzenesulfonyl-acrylonitrile,e-3-4-tert-butylphenyl sulfonyl-2-propenenitrile PubChem CID: 5353432 IUPAC Name: (E)-3-(4-tert-butylphenyl)sulfonylprop-2-enenitrile SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)C=CC#N
PubChem CID | 5353432 |
---|---|
CAS | 196309-76-9 |
Molecular Weight (g/mol) | 249.328 |
MDL Number | MFCD01862602 |
SMILES | CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)C=CC#N |
Synonym | e-3-4-tert-butylphenylsulfonyl acrylonitrile,e-3-4-tert-butyl phenyl sulfonyl acrylonitrile,e-3-4-t-butylphenylsulfonyl-2-propenenitrile,e-3-4-tert-butylphenyl sulfonylprop-2-enenitrile,e 3-4-t-butylphenyl sulfonyl-2-propenenitrile,2-propenenitrile, 3-4-1,1-dimethylethyl phenyl sulfonyl-, 2e,2e-3-4-tert-butylbenzenesulfonyl prop-2-enenitrile,bay hplc , solid,e-3-4-tert-butyl-benzenesulfonyl-acrylonitrile,e-3-4-tert-butylphenyl sulfonyl-2-propenenitrile |
IUPAC Name | (E)-3-(4-tert-butylphenyl)sulfonylprop-2-enenitrile |
InChI Key | VHKZGNPOHPFPER-ONNFQVAWSA-N |
Molecular Formula | C13H15NO2S |
4-Benzyloxyphenyl 4-Hydroxyphenyl Sulfone 98.0+%, TCI America™
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CAS: 63134-33-8 Molecular Formula: C19H16O4S Molecular Weight (g/mol): 340.393 InChI Key: UWPJWCBDMZHMTN-UHFFFAOYSA-N PubChem CID: 113063 IUPAC Name: 4-(4-phenylmethoxyphenyl)sulfonylphenol SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)O
PubChem CID | 113063 |
---|---|
CAS | 63134-33-8 |
Molecular Weight (g/mol) | 340.393 |
SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)O |
IUPAC Name | 4-(4-phenylmethoxyphenyl)sulfonylphenol |
InChI Key | UWPJWCBDMZHMTN-UHFFFAOYSA-N |
Molecular Formula | C19H16O4S |
Tribromomethyl Phenyl Sulfone 97.0+%, TCI America™
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CAS: 17025-47-7 Molecular Formula: C7H5Br3O2S Molecular Weight (g/mol): 392.887 MDL Number: MFCD00060068 InChI Key: DWWMSEANWMWMCB-UHFFFAOYSA-N Synonym: Phenyl Tribromomethyl Sulfone PubChem CID: 86912 IUPAC Name: tribromomethylsulfonylbenzene SMILES: C1=CC=C(C=C1)S(=O)(=O)C(Br)(Br)Br
PubChem CID | 86912 |
---|---|
CAS | 17025-47-7 |
Molecular Weight (g/mol) | 392.887 |
MDL Number | MFCD00060068 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)C(Br)(Br)Br |
Synonym | Phenyl Tribromomethyl Sulfone |
IUPAC Name | tribromomethylsulfonylbenzene |
InChI Key | DWWMSEANWMWMCB-UHFFFAOYSA-N |
Molecular Formula | C7H5Br3O2S |
Medchemexpress LLC HY-19908B 5mg Medchemexpress, (R)-BAY-85-8501 CAS: Purity:>98%
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Medchemexpress, HY-19908B 5mg (R)-BAY-85-8501 CAS: (R)-BAY-85-8501 is the less active Enantiomer of BAY-85-8501. BAY-85-8501 is a selective and potent inhibitor of Human Neutrophil Elastase (HNE) , with an IC 50 of 65 pM [1] . Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

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Medchemexpress LLC HY-101924 5mg Medchemexpress, AVN-492 CAS:1220646-23-0 Purity:>98%
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Medchemexpress, HY-101924 5mg AVN-492 CAS:1220646-23-0 AVN-492 is a very specific and highly-selective antagonist with picomolar affinity to 5-HT6R (Ki=91 pM). Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

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Medchemexpress LLC HY-10461 50mg Medchemexpress, PF-573228 CAS:869288-64-2 Purity:>98%
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Medchemexpress, HY-10461 50mg PF-573228 CAS:869288-64-2 PF-573228 is a potent and selective FAK inhibitor with IC50 of 4 nM for purified recombinant catalytic fragment of FAK. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

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Medchemexpress LLC HY-109073 5mg Medchemexpress, Rovazolac CAS:1454288-88-0 Purity:>98%
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Medchemexpress, HY-109073 5mg Rovazolac CAS:1454288-88-0 Rovazolac is a liver x receptor (LXR) modulator extracted from patent WO2013130892A1. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

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Medchemexpress LLC HY-114200 50mg Medchemexpress, Imrecoxib CAS:395683-14-4 Purity:>98%
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Medchemexpress, HY-114200 50mg Imrecoxib CAS:395683-14-4 Imrecoxib (BAP-909) is a novel and selective cyclooxygenase 2 (COX-2) inhibitor with an IC50 value of 18 nM, it also inhibits COX1- activity with an IC50 value of 115 nM. Imrecoxib (BAP-909) has anti-inflammatory effect. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

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Medchemexpress LLC HY-124622 5mg Medchemexpress, NNC-0640 CAS:307986-98-7 Purity:>98%
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Medchemexpress, HY-124622 5mg NNC-0640 CAS:307986-98-7 NNC-0640 is a potent human G-protein-coupled glucagon receptor (GCGR) negative allosteric modulator (NAM) with an IC50 of 69.2 nM. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

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