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 Ethyl 5-Nitrobenzofuran-2-Carboxylate Suppliers > Beijing Chemsun Pharmtech Co., Ltd.

Beijing Chemsun Pharmtech Co., Ltd.

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Web: http://www.chemsun.cn
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Address: Binzhou Industrial Park IndusIndus Road, Binzhou, Shandong 256651, China
Phone: +86-(10)-63787357/63786746 | Fax: +86-(10)-63787446 | Map/Directions >>

Profile: Beijing Chemsun Pharmtech Co., Ltd. is a manufacturer of fluorine organic chemicals, chiral intermediates and heterocyclic chemicals. Our sulfonyl chloride derivatives include p-nitrobenzenesulfonyl chloride, 3-methylbenzenesulfonyl chloride, 2,4-dibromobenzenesulfonyl chloride, 2,3-dichlorobenzenesulfonyl chloride, 3-chlorobenzenesulfonyl chloride and 2-fluorobenzenesulfonyl chloride. Our heterocyclic derivatives include 4-bromoindazole, 2,5-dibromopyrazine, 2-amino-5-bromopyrazine, 1,4-benzodioxane and 3-nitrodibenzofuran.

151 to 200 of 292 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 6 >> Next 50 Results
• 2,5-Difluorobenzoic Acid
IUPAC Name: 2,5-difluorobenzoic acid | CAS Registry Number: 2991-28-8
Synonyms: 2,5-Difluorobenzoic acid, Benzoic acid, 2,5-difluoro-, 248029_ALDRICH, NSC190310, BB_SC-4573, CID76339, JRD-0042, EINECS 221-060-6, TL8002324

Molecular Formula: C7H4F2O2Molecular Weight: 158.102266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBQMIAVIGLLBGW-UHFFFAOYSA-N

• 4-Acetyl-benzenesulfonyl chloride
IUPAC Name: 4-acetylbenzenesulfonyl chloride | CAS Registry Number: 1788-10-9
Synonyms: NCIOpen2_007056, 4-Acetylbenzenesulfonyl chloride, Acetophenone-4-sulfonyl chloride, 00933_FLUKA, ALBB-001008, NSC104128, SBB005811, FS000881

Molecular Formula: C8H7ClO3SMolecular Weight: 218.657380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXVDNCRTKXMSEZ-UHFFFAOYSA-N

• 1-(4-Fluoro-phenyl)-ethanol
IUPAC Name: 2-(4-fluorophenyl)ethanol | CAS Registry Number: 7589-27-7
Synonyms: 4-Fluorophenethyl alcohol, Benzeneethanol, 4-fluoro-, Ambap1566, 2-(4-Fluorophenyl)ethanol, Phenethyl alcohol, p-fluoro-, 4-Fluorophenethylic alcohol, 154172_ALDRICH, EINECS 231-499-5, ZINC00388332, DB03669, AI3-36431, 3S211003, 4FA

Molecular Formula: C8H9FOMolecular Weight: 140.154863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWUVGXCUHWKQJE-UHFFFAOYSA-N

• 2-Amino-4-Hydroxy-6-Methylpyrimidine
IUPAC Name: 2-amino-6-methyl-1H-pyrimidin-4-one | CAS Registry Number: 3977-29-5
Synonyms: Mecytosine, Superacil, Superacyl, 6-Methylisocytosine, 4-Methylisocytosine, 2-Amino-4-hydroxy-6-methylpyrimidine, 2-Amino-6-methyl-4-pyrimidinol, 2-Amino-6-methylpyrimidin-4-ol, A58003_ALDRICH, MLS000737047, 2-Amino-6-methyl-4-pyrimidol, NSC 7893, EINECS 223-612-1, NSC7893, NSC 13145, NSC 23662, NSC 41833, AIDS020794, 4(1H)-Pyrimidinone, 2-amino-6-methyl-, AIDS-020794

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWXIPEYKZKIAKR-UHFFFAOYSA-N

• 3-Amino-6-methylbenzenesulfonamide
IUPAC Name: 5-amino-2-methylbenzenesulfonamide | CAS Registry Number: 6973-09-7
Synonyms: ZINC03888713, NSC36969, CID235511

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KTPBKMYOIFHJMI-UHFFFAOYSA-N

• 2-Bromo-6-nitrophenol
IUPAC Name: 2-bromo-6-nitrophenol | CAS Registry Number: 13073-25-1
Synonyms: 643378_ALDRICH, SBB008567, FR-2271, TL8000732

Molecular Formula: C6H4BrNO3Molecular Weight: 218.004860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VEJSIOPQKQXJAT-UHFFFAOYSA-N

• 4-Bromo-2,5-difluorobenzenesulphonyl chloride
IUPAC Name: 4-bromo-2,5-difluorobenzenesulfonyl chloride | CAS Registry Number: 207974-14-9
Synonyms: 4-Bromo-2,5-difluorobenzenesulfonyl chloride, SBB005908, 4-bromo-2,5-difluorobenzenesulphonyl chloride, 4-Bromo-2,5-difluorobenzene-1-sulfonylchloride, 4-bromo-2,5-difluorobenzene-1-sulfonyl chloride, 4-bromo-3,6-difluoro-benzenesulfonylchloride, PubChem5058, AC1LCCXL, ACMC-209feg, AC1Q4LIK, AC1Q4NAF, KSC201M9L, 632856_ALDRICH, CTK1A1695, MolPort-000-151-910, ACT01051, ANW-24230, AR-1G1190, WT1883, AKOS005259101

Molecular Formula: C6H2BrClF2O2SMolecular Weight: 291.497686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SBMKFWMFNIEPDN-UHFFFAOYSA-N

• (3-Dimethylaminopropyl)triphenylphosphonium Bromide Hydrobromide
IUPAC Name: 3-(dimethylamino)propyl-triphenylphosphanium;bromide;hydrobromide | CAS Registry Number: 27710-82-3
Synonyms: [3-(Dimethylamino)propyl]triphenylphosphonium bromide hydrobromide, (3-(dimethylamino)propyl)triphenylphosphonium bromide hydrobromide, (3-dimethylaminopropyl)triphenylphosphonium bromide hbr, KSC201S2P, CTK1A1927, MolPort-003-986-707, ANW-73138, AKOS015889870, AB02982, AC-4737, AM84872, AK106139, KB-70744, N760, TL8002222, FT-0638717, ST51051796, I01-3548, 3-dimethylaminopropyltriphenylphosphonium bromide hydrobromide, [3-(DIMETHYLAMINO)PROPYL]TRIPHENYLPHOSPHANIUM BROMIDE HYDROBROMIDE

Molecular Formula: C23H28Br2NPMolecular Weight: 509.256882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NEQVFHFOWYYPBS-UHFFFAOYSA-M

• 3-Chloro-2-fluorobenzenesulphonyl chloride
IUPAC Name: 3-chloro-2-fluorobenzenesulfonyl chloride | CAS Registry Number: 351003-48-0
Synonyms: 3-Chloro-2-fluorobenzenesulfonyl chloride, 3-chloro-2-fluorobenzene-1-sulfonyl chloride, SBB066552, AG-F-20776, 3-chloro-2-fluorobenzenesulphonylchloride, PubChem8446, ACMC-209vns, AC1MCT15, AC1Q4L3O, KSC222A3D, 558672_ALDRICH, CTK1C2031, MolPort-000-152-947, ACT01235, ANW-45302, WT1864, AKOS009159510, AM62503, chloro(3-chloro-2-fluorophenyl)sulfone, QC-7620

Molecular Formula: C6H3Cl2FO2SMolecular Weight: 229.056223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIRQNYQIFFLGIE-UHFFFAOYSA-N

• 5-Chloro-2-fluorobenzenesulphonyl chloride
IUPAC Name: 5-chloro-2-fluorobenzenesulfonyl chloride | CAS Registry Number: 351003-49-1
Synonyms: 5-Chloro-2-fluorobenzenesulfonyl chloride, 5-chloro-2-fluorobenzene-1-sulfonyl chloride, SBB066481, PubChem5094, 5-chloro-2-fluoro-benzenesulfonyl Chloride, AC1MCSX5, AC1Q4KZF, AC1Q4KZG, ACMC-1CTC7, 558680_ALDRICH, CTK1C2165, MolPort-000-152-949, ACT01111, ANW-46245, AKOS000142313, ACN-000984, AG-F-20777, chloro(5-chloro-2-fluorophenyl)sulfone, 5-chloro-2-fluorobenzenesulphonylchloride, 5-chloro-2-fluorobenzensulphonyl chloride

Molecular Formula: C6H3Cl2FO2SMolecular Weight: 229.056223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZKAHSNNKADHTK-UHFFFAOYSA-N

• 2,3-Dihydrobenzo[b]furan-5-carboxaldehyde
IUPAC Name: 2,3-dihydro-1-benzofuran-5-carbaldehyde | CAS Registry Number: 55745-70-5
Synonyms: 631957_ALDRICH, ZINC00154065, 2,3-Dihydrobenzofuran-5-carboxaldehyde, EINECS 259-788-1, CID735901, SBB005559, 2,3-dihyro-1-benzofuran-5-carbaldehyde, TL8006980

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEBVDBDZSOJGPB-UHFFFAOYSA-N

• 3,4-Difluorophenylacetic acid
IUPAC Name: 2-(3,4-difluorophenyl)acetic acid | CAS Registry Number: 658-93-5
Synonyms: 290432_ALDRICH, Benzeneacetic acid, 3,4-difluoro-, JRD-0217, EINECS 211-527-2, ST5405281, TL8004675

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCAKYFIYUHHCKW-UHFFFAOYSA-N

• 3-Chloro-4-fluorobenzenesulphonyl chloride
IUPAC Name: 3-chloro-4-fluorobenzenesulfonyl chloride | CAS Registry Number: 91170-93-3
Synonyms: Ambap4892, 561827_ALDRICH, 3-Chloro-4-fluorobenzenesulfonyl chloride, ALBB-001011, CID145222, ST5411804

Molecular Formula: C6H3Cl2FO2SMolecular Weight: 229.056223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXFXNSNBZNELII-UHFFFAOYSA-N

• 2-Amino-5-bromo Pyrazine
IUPAC Name: 5-bromopyrazin-2-amine | CAS Registry Number: 59489-71-3
Synonyms: 2-Amino-5-bromopyrazine, Pyrazinamine, 5-bromo-, 5-bromopyrazin-2-ylamine, 636320_ALDRICH, ZINC01420726, CID599539, GL-0014, MO 00943, AC-907/25005447

Molecular Formula: C4H4BrN3Molecular Weight: 173.998660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRRTXVSBTPCDOS-UHFFFAOYSA-N

• 3-Bromo-2-methylaniline
IUPAC Name: 3-bromo-2-methylaniline | CAS Registry Number: 55289-36-6
Synonyms: 3-Bromo-o-toluidine, 530018_ALDRICH, Benzenamine, 3-bromo-2-methyl-, EINECS 259-568-5, ZINC00403484, ST5408550

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IILVSKMKMOJHMA-UHFFFAOYSA-N

• 3-Cyanobenzenesulfonyl chloride
IUPAC Name: 3-cyanobenzenesulfonyl chloride | CAS Registry Number: 56542-67-7
Synonyms: 638358_ALDRICH, FS000877, TL 00666

Molecular Formula: C7H4ClNO2SMolecular Weight: 201.630160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHNRGBRMCNHNQD-UHFFFAOYSA-N

• 4-(1,2,3-Thiadiazol-4-yl)phenylsulfonyl chloride
IUPAC Name: 4-(thiadiazol-4-yl)benzenesulfonyl chloride | CAS Registry Number: 499771-00-5
Synonyms: 4-(1,2,3-THIADIAZOL-4-YL)BENZENESULFONYL CHLORIDE, 4-(1,2,3-Thiadiazol-4-yl)benzene-1-sulfonyl chloride, AC1MDT5X, 4-(thiadiazol-4-yl)benzenesulfonyl Chloride, CTK4J1878, MolPort-003-698-601, ANW-58149, AKOS016003016, AG-F-67314, AK-87232, KB-185522

Molecular Formula: C8H5ClN2O2S2Molecular Weight: 260.720500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IFHXVVWZBVKDQR-UHFFFAOYSA-N

• 4-Fluorophenylalanine
IUPAC Name: 2-amino-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 51-65-0
Synonyms: Alnasid, p-fluorophenylalanine, D,L-Fluorophenylalanine, D,L-p-Fluorophenylalanine, DL-p-Fluorophenylalanine, Phenylalanine, 4-fluoro-, Spectrum_001970, 4-FLUORO-DL-PHENYLALANINE, p-Fluoro-dl-phenylalanine, Spectrum2_000902, Spectrum3_001878, Spectrum4_001253, Spectrum5_000766, protein synthesis inhibitor, 4-Fluoro-dl-para-phenylalanine, CCRIS 4819, Alanine, 3-(p-fluorophenyl)-, DL-3-(4-Fluorophenyl)alanine, BSPBio_003356, KBioGR_001806

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XWHHYOYVRVGJJY-UHFFFAOYSA-N

• 2,6-Dichlorobenzenesulfonamide
IUPAC Name: 2,6-dichlorobenzenesulfonamide | CAS Registry Number: 10290-98-9
Synonyms: 2,6-dichlorobenzenesulfonamide, 2,6-dichlorobenzene-1-sulfonamide, ST51041702, ZINC02506750, AC1MBXAK, SureCN2251809, CTK0D8809, MolPort-000-153-938, Benzenesulfonamide, 2,6-dichloro-, SBB096916, AKOS000147317, MCULE-4684512753, KB-113530, KB-226133, EN300-26994, T6213925

Molecular Formula: C6H5Cl2NO2SMolecular Weight: 226.080400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAJHEZQFXIHNNL-UHFFFAOYSA-N

• 3-Chlorobenzenesulfonyl chloride (CAS: 288-86-4)
• 2-cyanoBenzenesulfonamide
IUPAC Name: 2-cyanobenzenesulfonamide | CAS Registry Number: 73542-86-6
Synonyms: 2-Cyanobenzenesulfonamide, SBB055166, ZINC01431480, PubChem11785, AC1LTN6G, ACMC-1BH5K, SureCN291455, Benzenesulfonamide,2-cyano-, 2-cyanobenzene-1-sulfonamide, 563633_ALDRICH, AC1Q557G, 2-CYANOBENZENESULPHONAMIDE, CTK5D8177, BUTTPARK 62\11-39, MolPort-001-757-167, ANW-58161, STK736112, AKOS000146253, AG-A-41792, AG-G-91010

Molecular Formula: C7H6N2O2SMolecular Weight: 182.199740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QZBOWJXHXLIMGD-UHFFFAOYSA-N

• 2-chloro-4-methylBenzenesulfonyl chloride
IUPAC Name: 2-chloro-4-methylbenzenesulfonyl chloride | CAS Registry Number: 55311-94-9
Synonyms: MolPort-002-472-556, NSC150518, CID289081, EN300-27347

Molecular Formula: C7H6Cl2O2SMolecular Weight: 225.092340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWFLSLOCDIEDGQ-UHFFFAOYSA-N

• 2-Chloropyridine-3-sulfonyl chloride
IUPAC Name: 2-chloropyridine-3-sulfonyl chloride

Molecular Formula: C5H3Cl2NO2SMolecular Weight: 212.053820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFJSIQDQIZEVJX-UHFFFAOYSA-N

• 3-CHLORO-2-FLUOROBENZENESULFONYL CHLORIDE
IUPAC Name: 3-chloro-2-fluorobenzenesulfonyl chloride

Molecular Formula: C6H3Cl2FO2SMolecular Weight: 229.056223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIRQNYQIFFLGIE-UHFFFAOYSA-N

• 3,4-Difluorobenzyl chloride
IUPAC Name: 4-(chloromethyl)-1,2-difluorobenzene | CAS Registry Number: 698-80-6
Synonyms: JRD-0330, TL8004912

Molecular Formula: C7H5ClF2Molecular Weight: 162.564406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTGRVYJPIVZZGS-UHFFFAOYSA-N

• 3,5-Dichlorobenzenesulphonyl chloride
IUPAC Name: 3,5-dichlorobenzenesulfonyl chloride | CAS Registry Number: 705-21-5
Synonyms: 3,5-Dichlorobenzenesulfonyl chloride, 3,5-Dichlorobenzene-1-Sulfonyl Chloride, 3,5-dichlorobenzenesulfonylchloride, (3,5-dichlorophenyl)chlorosulfone, SBB063775, 3,5-dichloro-benzenesulfonyl chloride, AG-G-75317, PubChem5120, AC1LAWUM, ACMC-209oey, AC1Q3IA7, AGN-PC-007PKG, Ambap705-21-5, KSC377A3T, 546933_ALDRICH, CTK2H7039, RJSQINMKOSOUGT-UHFFFAOYSA-, BUTTPARK 95\57-48, MolPort-000-141-678, ACN-S002593

Molecular Formula: C6H3Cl3O2SMolecular Weight: 245.510820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJSQINMKOSOUGT-UHFFFAOYSA-N

• 3-(Trifluoromethyl)benzenesulfonyl chloride
IUPAC Name: 3-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 777-44-6
Synonyms: 3-(Trifluoromethyl)Benzene-1-Sulfonyl Chloride, 3-(trifluoromethyl)benzenesulphonyl chloride, 3-(TRIFLUOROMETHYL)BENZENESULFONYLCHLORIDE, 3-(Chlorosulphonyl)benzotrifluoride, 3-trifluoromethylbenzenesulfochloride, SBB063783, 3-trifluoromethylbenzenesulfonyl chloride, m-trifluoromethylbenzenesulfonyl chloride, alpha,alpha,alpha-Trifluorotoluene-3-sulfonyl Chloride, BENZENESULFONYL CHLORIDE, 3-(TRIFLUOROMETHYL)-, 3-trifluoromethyl-benzenesulfonylchloride, chloro[3-(trifluoromethyl)phenyl]sulfone, PubChem2747, AC1MBYGD, ACMC-1BB7D, AC1Q4J7M, AGN-PC-008UNS, KSC377A2J, 385417_ALDRICH, 91790_FLUKA

Molecular Formula: C7H4ClF3O2SMolecular Weight: 244.618670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ONCAZCNPWWQQMW-UHFFFAOYSA-N

• 2-chloro-5-nitrobenzenesulfonamide
IUPAC Name: 2-chloro-5-nitrobenzenesulfonamide | CAS Registry Number: 96-72-0
Synonyms: NCIOpen2_007192, 2-Chloro-5-nitrobenzenesulfonamide, AIDS019435, 2-Chloro-5-nitrobenzenesulphonamide, AIDS-019435, EINECS 202-527-3, NSC105711, ZINC03885125, Benzenesulfonamide, 2-chloro-5-nitro-, ST5443379, MB1

Molecular Formula: C6H5ClN2O4SMolecular Weight: 236.632900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZAJALNCZCSSGJC-UHFFFAOYSA-N

• 3-Sulfamoylbenzoic Acid
IUPAC Name: 3-sulfamoylbenzoic acid | CAS Registry Number: 636-76-0
Synonyms: 3-Sulfamylbenzoic acid, 3-Sulfamoyl-benzoic acid, Oprea1_305422, Oprea1_821371, NSC22977, CID229352, SBB010997, BAS 12787738

Molecular Formula: C7H7NO4SMolecular Weight: 201.199780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NAETXYOXMDYNLE-UHFFFAOYSA-N

• 2,6-Difluorobenzenesulfonamide
IUPAC Name: 2,6-difluorobenzenesulfonamide | CAS Registry Number: 60230-37-7
Synonyms: 2,6-DIFLUOROBENZENESULFONAMIDE, 2,6-difluorobenzenesulphonamide, 2,6-difluorobenzene-1-sulfonamide, AG-G-15455, ST50826617, FBT, PubChem11779, ACMC-209vki, SureCN677588, AC1L9JF9, KSC495S1R, 542709_ALDRICH, 2,6-difluoro-benzenesulfonamide, CHEBI:42429, CTK3J5918, MolPort-000-154-262, ANW-45184, SBB091559, WT1897, WT2099

Molecular Formula: C6H5F2NO2SMolecular Weight: 193.171206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RVVVGGCOFWWDEL-UHFFFAOYSA-N

• 2'-Fluoroacetanilide
IUPAC Name: N-(2-fluorophenyl)acetamide | CAS Registry Number: 399-31-5
Synonyms: o-FLUOROACETANILIDE, Maybridge1_008728, N-(2-Fluorophenyl)acetamide, Acetamide, N-(2-fluorophenyl)-, 299731_ALDRICH, N-(2-Fluoro-phenyl)-acetamide, NSC51783, CHEBI:304600, CID67860, SPB06387, EINECS 206-916-9, ZINC00126905, 330-68-7

Molecular Formula: C8H8FNOMolecular Weight: 153.153623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUZPZBPZWHEIDY-UHFFFAOYSA-N

• 4-Cyanobenzene-1-Sulfonamide
IUPAC Name: 4-cyanobenzenesulfonamide | CAS Registry Number: 3119-02-6
Synonyms: p-Cyanobenzenesulfonamide, p-Cyanobenzenesulphonamide, Benzenesulfonamide, p-cyano-, WLN: ZSWR DCN, 4-Cyano-benzenesulfonamide, Benzenesulfonamide, 4-cyano-, NSC77086, EINECS 221-492-5, CHEBI:400670, NSC 77086, CID76566, BRN 2093857, ZINC00039566, Benzenesulfonamide, 4-cyano- (9CI), LS-31458, 4-11-00-00694 (Beilstein Handbook Reference), T5592549

Molecular Formula: C7H6N2O2SMolecular Weight: 182.199740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UZECCNDOASGYNH-UHFFFAOYSA-N

• 3-Cyanobenzenesulfonamide
IUPAC Name: 3-cyanobenzenesulfonamide | CAS Registry Number: 3118-68-1
Synonyms: 3-cyanobenzenesulfonamide, 3-cyanobenzene-1-sulfonamide, SBB066549, AG-F-03468, ZINC00116179, AC1MDBJT, ACMC-1BMNW, Maybridge1_003980, SureCN791765, Benzenesulfonamide,3-cyano-, Oprea1_861157, benzenesulfonamide, 3-cyano-, AC1Q558M, CTK4G6533, HMS552M20, MolPort-002-899-458, ANW-27048, CCG-50150, AKOS000149117, MCULE-4612635220

Molecular Formula: C7H6N2O2SMolecular Weight: 182.199740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LTOFQPCBIZPXFH-UHFFFAOYSA-N

• 1-Naphthaleneethanesulfonyl chloride
IUPAC Name: 2-naphthalen-1-ylethanesulfonyl chloride | CAS Registry Number: 104296-63-1
Synonyms: 2-(1-Naphthyl)ethanesulfonyl Chloride, 2-(NAPHTHALEN-1-YL)ETHANESULFONYL CHLORIDE, AG-D-16361, ACMC-1BQOF, AC1Q3VPN, CTK4A2930, 1-Naphthaleneethanesulfonylchloride, MolPort-001-794-364, ANW-15059, 2-(1-Naphthyl)ethylsulfonyl Chloride, AKOS015840651, AK-87155, KB-224260, N0576, I14-107555, 2-(1-Naphthyl)ethanesulfonylchloride; 2-(Naphthalen-1-yl)ethanesulfonyl chloride

Molecular Formula: C12H11ClO2SMolecular Weight: 254.732540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAZQBUVCHCLINF-UHFFFAOYSA-N

• 2,3-PYRAZINEDICARBOXYLIC ACID (CAS: 80-01-0)
• 3-(s)-(1-Cyano-1,1-Diphenylmethyl)-1-Tosylpyrrolidine
IUPAC Name: 2-[(3S)-1-(4-methylphenyl)sulfonylpyrrolidin-3-yl]-2,2-diphenylacetonitrile | CAS Registry Number: 133099-09-9
Synonyms: 3-(S)-(1-cyano-1,1-diphenylmethyl)-1-tosylpyrrolidine, (S)-3-(1-CYANO-1,1-DIPHENYLMETHYL)-1-TOSYLPYRROLIDINE, PubChem14793, SureCN3229344, CTK8B4337, MolPort-020-008-078, ANW-44717, ZINC35653240, AKOS015895850, AK-50669, KB-63483, FT-0658048, FT-0675323, ST51053070, I06-1426, (S)-2,2-diphenyl-2-(1-tosylpyrrolidin-3-yl)acetonitrile, 3-(S)-(+)-(1-cyano-1,1-diphenylmethyl)-1-tosylpyrrolidine

Molecular Formula: C25H24N2O2SMolecular Weight: 416.535260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPQZNOFTICUMIN-HSZRJFAPSA-N

• 3-Fluoro-2-Methylphenol
IUPAC Name: 3-fluoro-2-methylphenol | CAS Registry Number: 443-87-8
Synonyms: 3-Fluoro-2-methylphenol, NSC190309, CID302628, ZINC01732032, TL8003094, 3S104419

Molecular Formula: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMGVVVBQKWNRQA-UHFFFAOYSA-N

• 4-Bromo-1-Naphthalenesulfonyl Chloride
IUPAC Name: 4-bromonaphthalene-1-sulfonyl chloride | CAS Registry Number: 63279-36-7
Synonyms: 4-BROMO-1-NAPHTHALENESULFONYL CHLORIDE, 4-bromonaphthalene-1-sulfonyl Chloride, PubChem14809, AC1MBV13, CTK2F2610, MolPort-000-152-232, SBB068284, AKOS015915536, AG-G-34499, 1-Naphthalenesulfonylchloride, 4-bromo-, 4-Bromo-naphthalene-1-sulfonyl chloride, 4-bromanylnaphthalene-1-sulfonyl chloride, AK112684, KB-189617, FT-0657454, A834309, I14-5808

Molecular Formula: C10H6BrClO2SMolecular Weight: 305.575440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNBFYZPSEJKTFA-UHFFFAOYSA-N

• 4-Bromo-2,6-Dichlorobenzenesulfonamide
IUPAC Name: 4-bromo-2,6-dichlorobenzenesulfonamide | CAS Registry Number: 351003-55-9
Synonyms: 4-Bromo-2,6-dichlorobenzenesulfonamide, AG-F-20783, ZINC02243444, PubChem14825, AC1MC7BT, SureCN12310723, Jsp006328, CTK4H3628, MolPort-001-759-223, ANW-58146, AKOS000150881, AK-87242, Benzenesulfonamide,4-bromo-2,6-dichloro-, KB-84912, Q476, AB1005521, FT-0652772, ST51051739, 4-bromanyl-2,6-bis(chloranyl)benzenesulfonamide, A822560

Molecular Formula: C6H4BrCl2NO2SMolecular Weight: 304.976460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJAKQSMNBPYVAT-UHFFFAOYSA-N

• 4-Acetylbenzenesulfonyl Chloride
IUPAC Name: 4-acetylbenzenesulfonyl chloride

Molecular Formula: C8H7ClO3SMolecular Weight: 218.657380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXVDNCRTKXMSEZ-UHFFFAOYSA-N

• 1-Bromo-2-methoxy-3-nitrobenzene
IUPAC Name: 1-bromo-2-methoxy-3-nitrobenzene | CAS Registry Number: 98775-19-0
Synonyms: 1-bromo-2-methoxy-3-nitrobenzene, 1-BROMO-2-METHOXY-3-NITRO-BENZENE, 2-Bromo-6-nitroanisole, AN-584/43409814, PubChem16795, ACMC-1AIDP, 2-bromo-6-nitro-anisole, SureCN1707141, KSC496G1R, 3-Bromo-2-methoxynitrobenzene, BEN750, CTK3J6318, MolPort-005-943-612, 3-bromo-2-methoxy-1-nitrobenzene, ANW-40959, SBB097845, ZINC19872893, 1-bromanyl-2-methoxy-3-nitro-benzene, AKOS015851656, AKOS015912523

Molecular Formula: C7H6BrNO3Molecular Weight: 232.031440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YAYBLVOBUIXMQY-UHFFFAOYSA-N

• 3-Chloro-2-methylbenzoic acid
IUPAC Name: 3-chloro-2-methylbenzoic acid | CAS Registry Number: 7499-08-3
Synonyms: 3-Chloro-o-toluic acid, o-Toluic acid, 3-chloro-, Benzoic acid, 3-chloro-2-methyl-, 518409_ALDRICH, NSC 407522, BRN 1072826, NSC407522, Benzoic acid, 3-chloro-2-methyl- (9CI), LS-154254, ST5408236, 4-09-00-01705 (Beilstein Handbook Reference), InChI=1/C8H7ClO2/c1-5-6(8(10)11)3-2-4-7(5)9/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXGHMCLCSPQMOR-UHFFFAOYSA-N

• 2,3-Dihydrobenzo[b]furan-5-carboxylic acid
IUPAC Name: 2,3-dihydro-1-benzofuran-5-carboxylic acid | CAS Registry Number: 76429-73-7
Synonyms: 2,3-Dihydrobenzofuran-5-Carboxylic Acid, 2,3-dihydrobenzo[b]furan-5-carboxylic acid, 2,3-dihydro-1-benzofuran-5-carboxylic acid, PubChem9983, CDS1_000209, AC1LDWWZ, PubChem14824, Maybridge1_002497, AC1Q73UY, SureCN1395976, KSC377A5F, DivK1c_001249, STOCK1N-16258, CTK2H7052, HMS548J11, MolPort-000-142-159, ACT01878, 5-Carboxy-2,3-dihydrobenzo[b]furan, ANW-47795, SBB005420

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXYOLVAXVPOIMA-UHFFFAOYSA-N

• 2,6-Difluorobenzylbromide
IUPAC Name: 2-(bromomethyl)-1,3-difluorobenzene | CAS Registry Number: 85118-00-9
Synonyms: 2,6-Difluorobenzyl bromide, 264431_ALDRICH, alpha-Bromo-2,6-difluorotoluene, EINECS 285-652-6, JRD-0009, CID581435, SBB006564, 2-(Bromomethyl)-1,3-difluorobenzene, Benzene, 2-(bromomethyl)-1,3-difluoro-, TL8005565

Molecular Formula: C7H5BrF2Molecular Weight: 207.015406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSXJPJGBWSZHTM-UHFFFAOYSA-N

• 5-bromo-thiazole-2-ylamine
IUPAC Name: 5-bromo-1,3-thiazol-2-amine | CAS Registry Number: 3034-22-8
Synonyms: 2-Amino-5-bromothiazole, 5-bromothiazol-2-amine, 5-Bromo-thiazol-2-ylamine, 5-Bromothiazol-2-ylamine, 5-Bromo-1,3-thiazol-2-amine, AC-907/25004245, 5-bromo-1,3-thiazole-2-ylamine, PubChem14121, 5-bromo-2-Thiazolamine, 2-amino-5-bromo-thiazole, aminothiazole analogue, 54, 2-Thiazolamine, 5-bromo-, AC1L2A7U, Jsp005722, CTK5I8946, MolPort-001-791-286, ACN-P000722, ACN-S003236, ACT04935, ANW-48048

Molecular Formula: C3H3BrN2SMolecular Weight: 179.038320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARHCLXWELPFVFQ-UHFFFAOYSA-N

• 5-Bromo-3-methoxypyrazin-2-ylamine
IUPAC Name: 5-bromo-3-methoxypyrazin-2-amine | CAS Registry Number: 5900-13-0
Synonyms: 5-Bromo-3-methoxypyrazin-2-amine, 2-AMINO-5-BROMO-3-METHOXYPYRAZINE, 5-Bromo-3-methoxy-2-pyrazinamine, 3-Bromo-5-methoxy-2-pyrazinamine, 5-bromo-3-methoxypyrazine-2-ylamine, SBB070417, AG-G-09448, PubChem23582, ACMC-1AYOS, JSPY-st000218, KSC269C6P, AGN-PC-00781S, CTK1G9167, MolPort-003-823-967, Pyrazinamine, 5-bromo-3-methoxy-, ACN-S003879, ANW-33112, RW2332, ZINC16082601, 5-bromanyl-3-methoxy-pyrazin-2-amine

Molecular Formula: C5H6BrN3OMolecular Weight: 204.024640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QDFJJHGAODFQMN-UHFFFAOYSA-N

• 2-Amino-6-Bromophenol
IUPAC Name: 2-amino-6-bromophenol | CAS Registry Number: 28165-50-6
Synonyms: 2-Amino-6-bromophenol, FR-2404, TL8002241

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LOBRHADLNRMHOO-UHFFFAOYSA-N

• 2,4-Difluorobenzenesulfoneamide
IUPAC Name: 2,4-difluorobenzenesulfonamide | CAS Registry Number: 13656-60-5
Synonyms: Enamine_001177, 2,4-Difluorobenzenesulfonamide, 553883_ALDRICH, ZINC00159612, Benzenesulfonamide, 2,4-difluoro-, CID574964, T0504-2559

Molecular Formula: C6H5F2NO2SMolecular Weight: 193.171206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PTHLPYKPCQLAOF-UHFFFAOYSA-N

• 3,4-Difluorobenzyl Alcohol
IUPAC Name: (3,4-difluorophenyl)methanol | CAS Registry Number: 85118-05-4
Synonyms: 3,4-Difluorobenzyl alcohol, (3,4-Difluorophenyl)methanol, Benzenemethanol, 3,4-difluoro-, 290297_ALDRICH, ZINC00164814, JRD-0386, EINECS 285-657-3, CID522833, BBV-142457

Molecular Formula: C7H6F2OMolecular Weight: 144.118746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNQLTCVBSGVGHC-UHFFFAOYSA-N

• 4-Bromo-2,5-Difluorobenzenesulfonamide
IUPAC Name: 4-bromo-2,5-difluorobenzenesulfonamide | CAS Registry Number: 214209-98-0
Synonyms: 4-bromo-2,5-difluorobenzenesulfonamide, AG-E-56919, ST50827278, AC1MCMQI, ACMC-20ahu5, SureCN1510826, CTK4E6714, MolPort-000-151-907, ANW-74043, ZINC02574883, AKOS005254448, MCULE-1004577505, 4-bromo-2,5-difluorobenzenesulphonamide, 4-Bromo-2,5-difluorobenzenesulfonamide;, AK-87255, Benzenesulfonamide,4-bromo-2,5-difluoro-, 4-bromo-2,5-difluorobenzene-1-sulfonamide, KB-189646, FT-0656652, C-5897

Molecular Formula: C6H4BrF2NO2SMolecular Weight: 272.067266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MINSVLXUGHJBPH-UHFFFAOYSA-N


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