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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.

51 to 100 of 292 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 6 >> Next 50 Results
• (1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
IUPAC Name: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 118864-75-8
Synonyms: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline, (S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline, PubChem10575, SureCN325083, AC1LQT19, CTK0H9225, MolPort-019-903-601, ACN-S001505, ANW-17251, WTI-11265, ZINC19370042, AKOS015889792, AKOS016023743, AG-B-73743, AG-D-41388, AK-23529, BR-23529, KB-63454, Q247, AB1004635

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRTRSEDVLBBFJZ-HNNXBMFYSA-N

• 2-Bromo-5-hydroxypyrazine
IUPAC Name: 5-bromo-1H-pyrazin-2-one | CAS Registry Number: 374063-92-0
Synonyms: 5-bromopyrazin-2-ol, 5-bromo-1H-pyrazin-2-one, 5-Bromo-pyrazin-2-ol, SBB062713, 2-Bromo-5-hydroxy-pyrazine, PubChem7870, ACMC-20a0of, AC1MCK8H, SureCN5199343, 5-BROMO-2-PYRAZINOL, KSC222E3F, 5-bromanyl-1H-pyrazin-2-one, Jsp006614, CTK1C2232, 5-BROMO-2-HYDROXYPYRAZINE, MolPort-001-756-396, BH450, ACN-S003296, ACT01749, ANW-51805

Molecular Formula: C4H3BrN2OMolecular Weight: 174.983420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITTXBHQAWOFJAI-UHFFFAOYSA-N

• 4-bromo-2,6-dichloroaniline
IUPAC Name: 4-bromo-2,6-dichloroaniline | CAS Registry Number: 697-88-1
Synonyms: 4-Bromo-2,6-dichloroaniline, 2,6-Dichloro-4-bromoaniline, 658820_ALDRICH, Benzenamine, 2-bromo-4,6-dichloro-, ZINC00152665, 4-Bromo-2,6-dichloro-benzenamine, CID69680, (4-Bromo-2,6-dichlorophenyl)amine, EINECS 211-809-5, ST5408567, TL8004907

Molecular Formula: C6H4BrCl2NMolecular Weight: 240.912660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NPQBZKNXJZARBJ-UHFFFAOYSA-N

• 2-Methoxy-4-Nitrobenzenesulphonyl Chloride
IUPAC Name: 2-methoxy-4-nitrobenzenesulfonyl chloride | CAS Registry Number: 21320-91-2
Synonyms: 555932_ALDRICH, NSC211731, CID309458, BBV-5761529, 2-Methoxy-4-nitrobenzenesulfonyl chloride, I01-0272

Molecular Formula: C7H6ClNO5SMolecular Weight: 251.644240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QECYXMKYZQXEHM-UHFFFAOYSA-N

• 4-CHLORO-3-SULFAMOYLBENZOYL CHLORIDE
IUPAC Name: 4-chloro-3-sulfamoylbenzoyl chloride | CAS Registry Number: 700490-77-3
Synonyms: 4-chloro-3-sulfamoylbenzoyl chloride, 70049-77-3, 3-(Aminosulfonyl)-4-chlorobenzoyl chloride, 3-(Aminosulphonyl)-4-chlorobenzoyl chloride, 4-chloro-3-sulfamoyl-benzoylchloride, AG-G-73376, AN-652/43420873, PubChem14835, AC1MI5PL, CTK5D1742, MolPort-003-987-153, GenBank BW445925 (9CI), ACT01904, EINECS 274-288-3, SBB067895, ZINC21299972, 4-Chloro-3-sulfamoyl-benzoyl chloride, AKOS015889664, AG-G-73378, I336

Molecular Formula: C7H5Cl2NO3SMolecular Weight: 254.090500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SCYSJFKWFQZRJW-UHFFFAOYSA-N

• 4-Aminosulfonyl benzoic Acid
IUPAC Name: 4-sulfamoylbenzoic acid | CAS Registry Number: 138-41-0
Synonyms: Carzenide, Carzenid, Dirnate, 4-Sulfamoylbenzoic acid, Carzenide [INN], p-Sulfamylbenzoic acid, 4-Carboxybenzenesulfonamide, p-Sulfamoylbenzoic acid, Benzoic acid p-sulfamide, p-Sulfonamidobenzoic acid, p-Carboxybenzenesulfonamide, Carzenidum [INN-Latin], 4-(Aminosulfonyl)benzoic acid, 4-Sulfamoylbenzoesaeure, Carzenida [INN-Spanish], nchembio.157-comp10, Benzoic acid, 4-(aminosulfonyl)-, Benzoic acid 4-sulfamide, Maybridge1_002385, Benzoic Acid deriv. 31

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

InChIKey: UCAGLBKTLXCODC-UHFFFAOYSA-N

• 4-Tert butyl Benzyl Bromide
IUPAC Name: 1-(bromomethyl)-4-tert-butylbenzene | CAS Registry Number: 18880-00-7
Synonyms: 4-tert-Butylbenzyl bromide, p-tert-Butylbenzyl bromide, 4-(tert-Butyl)benzylbromide, 270768_ALDRICH, 1-Bromomethyl-4-tert-butylbenzene, alpha-Bromo-4-(tert-butyl)toluene, EINECS 242-643-1, NSC186287, TL8001534, 1-(Bromomethyl)-4-(1,1-dimethylethyl)benzene, Benzene, 1-(bromomethyl)-4-(1,1-dimethylethyl)-, T5739434

Molecular Formula: C11H15BrMolecular Weight: 227.140800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QZNQSIHCDAGZIA-UHFFFAOYSA-N

• 3-bromo-2-methylBenzenesulfonyl chloride
IUPAC Name: 3-bromo-2-methylbenzenesulfonyl chloride | CAS Registry Number: 886501-61-7
Synonyms: 3-Bromo-2-methylbenzene-1-sulfonyl chloride, 3-bromo-2-methylbenzenesulfonyl chloride, 3-Bromo-2-methyl-benzenesulfonyl chloride, AG-H-58440, CTK5G1131, MolPort-000-165-241, ACT01237, ANW-46567, AKOS010077638, RP06477, AK-86791, KB-181018, KB-234930, KB-234931, W9153, I14-16007

Molecular Formula: C7H6BrClO2SMolecular Weight: 269.543340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJQINJOCKBNGAJ-UHFFFAOYSA-N

• 5-(chlorosulfonyl)-2-methylBenzoic acid
IUPAC Name: 5-chlorosulfonyl-2-methylbenzoic acid | CAS Registry Number: 89001-57-0
Synonyms: MolPort-001-756-755, NSC210248, CID308449, DB-0820

Molecular Formula: C8H7ClO4SMolecular Weight: 234.656780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FMWIOAWRARBKDQ-UHFFFAOYSA-N

• 2-AMINO-5-BROMOPYRAZINE (CAS: 752-82-1)
• 2,3-dimethyl-2H-indazol-6-amine hydrochloride
IUPAC Name: 2,3-dimethylindazol-6-amine;hydrochloride | CAS Registry Number: 635702-60-2
Synonyms: 2,3-DIMETHYL-2H-INDAZOL-6-AMINE HYDROCHLORIDE, CTK8C1123, ANW-65930, AKOS015918032, AK-87346, KB-17009, A8751, AM20090656, FT-0687639, 2,3-dimethyl-2H-indazol-6-aminehydrochloride, I14-8819, 2H-Indazol-6-amine, 2,3-dimethyl-, hydrochloride (1:1)

Molecular Formula: C9H12ClN3Molecular Weight: 197.664680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DYTQJZDNKWQSLS-UHFFFAOYSA-N

• 5-CHLORO-2-FLUOROBENZENESULFONYL CHLORIDE
IUPAC Name: 5-chloro-2-fluorobenzenesulfonyl chloride

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

InChIKey: OZKAHSNNKADHTK-UHFFFAOYSA-N

• 2,6-DCA
IUPAC Name: 2,6-dichloroaniline | CAS Registry Number: 608-31-1
Synonyms: 2,6-DICHLOROANILINE, 2,6-Dichloranilin, Benzenamine, 2,6-dichloro-, 2,6-dichlorobenzenamine, D55504_ALDRICH, 36703_RIEDEL, 35200_FLUKA, CHEBI:46630, EINECS 210-160-5, ZINC02567970, LS-28227, ST5406285, TL80073954, InChI=1/C6H5Cl2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H, 51225-19-5

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JDMFXJULNGEPOI-UHFFFAOYSA-N

• 2-Methylpyrazine- 5-Carboxylic Acid
IUPAC Name: 5-methylpyrazine-2-carboxylic acid | CAS Registry Number: 5521-55-1
Synonyms: 5-Methyl-2-pyrazinecarboxylic acid, 2-Methylpyrazine-5-carboxylic acid, 347647_ALDRICH, AIDS044806, Pyrazinecarboxylic acid, 5-methyl-, AIDS-044806, CID122831, SBB006622, NCGC00167497-01, TL806280

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBYJWCRKFLGNDB-UHFFFAOYSA-N

• 2-Fluoro-6-nitrophenol
IUPAC Name: 2-fluoro-6-nitrophenol | CAS Registry Number: 1526-17-6
Synonyms: Phenol, 2-fluoro-6-nitro-, NSC10282, EINECS 216-199-4, NSC 10282, InChI=1/C6H4FNO3/c7-4-2-1-3-5(6(4)9)8(10)11/h1-3,9

Molecular Formula: C6H4FNO3Molecular Weight: 157.099263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIGRXCJEFUYRNW-UHFFFAOYSA-N

• 4-Bromo-2-(trifluoromethyl)benzene sulphonyl chloride
IUPAC Name: 4-bromo-2-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 176225-10-8
Synonyms: 4-Bromo-2-(trifluoromethyl)benzenesulfonyl chloride, 4-bromo-2-(trifluoromethyl)benzene-1-sulfonyl chloride, 4-bromo-2-trifluoromethylbenzenesulfonyl chloride, SBB063778, 4-bromo-2-(trifluoromethyl)-benzenesulfonyl chloride, 4-bromo-2-(trifluoromethyl)benzene sulphonyl chloride, ACMC-209wwk, AC1MCTO7, AC1Q4IM1, KSC174I2F, 558664_ALDRICH, CTK0H4422, BUTTPARK 99\11-48, MolPort-000-152-461, ACN-S002598, ACT01239, ANW-46914, AKOS005254442, AG-A-72475, AG-E-26613

Molecular Formula: C7H3BrClF3O2SMolecular Weight: 323.514730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YFXYEMZYOMNQLD-UHFFFAOYSA-N

• 2-Fluorobenzenesulfonamide
IUPAC Name: 2-fluorobenzenesulfonamide | CAS Registry Number: 30058-40-3
Synonyms: 2-Fbsa, Benzenesulfonamide, 2-fluoro-, 542717_ALDRICH, ZINC00155614, KM 09947

Molecular Formula: C6H6FNO2SMolecular Weight: 175.180743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFLBWYLZCQOPCA-UHFFFAOYSA-N

• 2-Bromo-4-fluorobenzenesulphonyl chloride
IUPAC Name: 2-bromo-4-fluorobenzenesulfonyl chloride | CAS Registry Number: 351003-45-7
Synonyms: 2-Bromo-4-fluorobenzenesulfonyl chloride, 2-Bromo-4-fluorobenzenesulfonylchloride, 4-fluoro-2-bromobenzenesulfonyl chloride, 2-bromo-4-fluorobenzenesulphonyl chloride, 2-bromo-4-fluorobenzene-1-sulfonyl chloride, SBB066550, AG-F-20773, PubChem8367, AC1MCSSN, ACMC-209vnu, AC1Q4LKH, KSC221S9L, 558419_ALDRICH, CTK1C1995, MolPort-000-152-026, ACT01219, ANW-45304, WT1872, (2-bromo-4-fluorophenyl)chlorosulfone, AKOS009158526

Molecular Formula: C6H3BrClFO2SMolecular Weight: 273.507223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJPWPFVLPNTOOL-UHFFFAOYSA-N

• 4-Bromo-3-(trifluoromethyl)benzene sulphonyl chloride
IUPAC Name: 4-bromo-3-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 351003-47-9
Synonyms: 4-Bromo-3-(trifluoromethyl)benzenesulfonyl chloride, SBB066551, 4-bromo-3-(trifluoromethyl)benzene-1-sulfonyl chloride, bromo-3-(trifluoromethyl)benzenesulfonylchloride, 4-bromo-3-(trifluoromethyl)benzenesulfonylchloride, 4-bromo-3-(trifluoromethyl)benzenesulphonylchloride, 4-bromo-3-(trifluoromethyl)-benzenesulfonyl chloride, 4-bromo-3-trifluoromethylbenzenesulfonyl chloride, PubChem11728, ACMC-1AFQJ, AC1MCTO1, 558621_ALDRICH, CTK1C2027, MolPort-000-152-462, ACN-P000632, ACT03066, ANW-28066, AKOS000137669, AG-E-35214, AG-F-20775

Molecular Formula: C7H3BrClF3O2SMolecular Weight: 323.514730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QCFIMBHKZZLZAE-UHFFFAOYSA-N

• 4-Bromo-2,6-dichlorobenzenesulfonyl chloride
IUPAC Name: 4-bromo-2,6-dichlorobenzenesulfonyl chloride | CAS Registry Number: 351003-54-8
Synonyms: SBB063773, 4-Bromo-2,6-dichlorobenzene-1-sulfonyl chloride, PubChem11744, AC1MC7CT, ACMC-1ADW5, AC1Q3I2G, 558745_ALDRICH, CTK1C2214, MolPort-001-768-712, ACT01240, ANW-46256, AKOS001063427, AG-A-72416, AG-F-20782, MCULE-2814698038, AK-86428, KB-36913, Q477, (4-bromo-2,6-dichlorophenyl)chlorosulfone, AB1005510

Molecular Formula: C6H2BrCl3O2SMolecular Weight: 324.406880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKJIKXAPXLPSCL-UHFFFAOYSA-N

• 3-(Chlorosulfonyl)benzoic acid
IUPAC Name: 3-chlorosulfonylbenzoic acid | CAS Registry Number: 4025-64-3
Synonyms: m-Chlorosulfonylbenzoic acid, Benzoic acid, 3-(chlorosulfonyl)-, m-(Chlorosulfonyl)benzoic acid, 3-Carboxyphenylsulfonyl chloride, 3-Carboxybenzenesulfonyl chloride, 441759_ALDRICH, 3-(Chlorosulphonyl)benzoic acid, Benzoic acid, m-(chlorosulfonyl)-, NSC23778, NSC44616, EINECS 223-692-8, NSC 23778, NSC 44616, SBB003351

Molecular Formula: C7H5ClO4SMolecular Weight: 220.630200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LMRKXSDOAFUINK-UHFFFAOYSA-N

• 2-Fluoro-4-nitrophenol
IUPAC Name: 2-fluoro-4-nitrophenol | CAS Registry Number: 403-19-0
Synonyms: 2-FLUORO-4-NITROPHENOL, Phenol, 2-fluoro-4-nitro-, 345067_ALDRICH, TL806258, InChI=1/C6H4FNO3/c7-5-3-4(8(10)11)1-2-6(5)9/h1-3,9

Molecular Formula: C6H4FNO3Molecular Weight: 157.099263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORPHLVJBJOCHBR-UHFFFAOYSA-N

• 3-Bromoimidazo[1,2-a]pyrimidine
IUPAC Name: 3-bromoimidazo[1,2-a]pyrimidine | CAS Registry Number: 6840-45-5
Synonyms: ZINC03883867, CID2763871, GL-0099, 3Y-0813

Molecular Formula: C6H4BrN3Molecular Weight: 198.020060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNHZXUKWLSWKHB-UHFFFAOYSA-N

• 2,6-Difluorobenzyl chloride
IUPAC Name: 2-(chloromethyl)-1,3-difluorobenzene | CAS Registry Number: 697-73-4
Synonyms: 559954_ALDRICH, 1-Chloromethyl-2,6-difluorobenzene, SBB005824, 2-(Chloromethyl)-1,3-difluorobenzene, D194, TL8004903

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

InChIKey: MJXRENZUAQXZGJ-UHFFFAOYSA-N

• 4-Amino-6-hydroxypyrimidine
IUPAC Name: 6-amino-1H-pyrimidin-4-one | CAS Registry Number: 1193-22-2
Synonyms: 4-Pyrimidinol, 6-amino-, 4-Oxy-6-aminopyrimidine, 6-aminopyrimidin-4-ol, 4-Hydroxy-6-aminopyrimidine, 4(1H)-Pyrimidinone, 6-amino-, 6-Amino-1H-pyrimidin-4-one, AIDS122391, AIDS-122391, NSC19868, EINECS 214-771-8, NSC 19868, ZINC05037772, 4(1H)-Pyrimidinone, 6-amino- (8CI)(9CI), AB-323/25048064

Molecular Formula: C4H5N3OMolecular Weight: 111.102000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HFMLLTVIMFEQRE-UHFFFAOYSA-N

• 2,3-Difluoroanisole
IUPAC Name: 1,2-difluoro-3-methoxybenzene | CAS Registry Number: 134364-69-5
Synonyms: 1,2-difluoro-3-methoxybenzene, ZINC02382253, JRD-0898, CID2769344, TL8000806

Molecular Formula: C7H6F2OMolecular Weight: 144.118746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDOGTTNFVLSBKG-UHFFFAOYSA-N

• 4-Iodobenzaldehyde
IUPAC Name: 4-iodobenzaldehyde | CAS Registry Number: 15164-44-0
Synonyms: Benzaldehyde, 4-iodo-, 263826_ALDRICH, NSC84301, NSC 84301, ZINC01736768, BB-0825

Molecular Formula: C7H5IOMolecular Weight: 232.018470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NIEBHDXUIJSHSL-UHFFFAOYSA-N

• 2'-(Trifluoromethyl)acetophenone
IUPAC Name: 1-[2-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 17408-14-9
Synonyms: o-Trifluoromethylacetophenone, 233153_ALDRICH, JRD-0103, EINECS 241-434-2, ZINC02504269, ST5406484

Molecular Formula: C9H7F3OMolecular Weight: 188.146490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYDUUODXZQITBF-UHFFFAOYSA-N

• 2-Chloro-5-hydroxymethylpyridine
IUPAC Name: (6-chloropyridin-3-yl)methanol | CAS Registry Number: 21543-49-7
Synonyms: 536016_ALDRICH, ZINC00169496, 5L-348S, C186, TL8001789

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOXYBEXWMJZLJB-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzyl chloride
IUPAC Name: 1-(chloromethyl)-2-(trifluoromethyl)benzene | CAS Registry Number: 21742-00-7
Synonyms: 250708_ALDRICH, EINECS 244-560-6, ALBB-006034, CID89028, JRD-0774, SBB006695, 1-(Chloromethyl)-2-(trifluoromethyl)benzene, TL8001802, alpha'-Chloro-alpha,alpha,alpha-trifluoro-o-xylene

Molecular Formula: C8H6ClF3Molecular Weight: 194.581450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BBXDMCQDLOCXRA-UHFFFAOYSA-N

• 3-Oxo-3-pentafluorophenylpropionic acid ethyl ester
IUPAC Name: ethyl 3-oxo-3-(2,3,4,5,6-pentafluorophenyl)propanoate | CAS Registry Number: 3516-87-8
Synonyms: Ethyl (pentafluorobenzoyl)acetate, SBB063749, ethyl 3-oxo-3-(2,3,4,5,6-pentafluorophenyl)propanoate, ZINC02557022, PubChem14839, AC1MC29O, 414557_ALDRICH, CTK4H3812, MolPort-000-157-885, AKOS007930392, AG-F-21169, Q505, AB1005544, ethyl 3-oxo-3-(pentafluorophenyl)propanoate, ST51006683, C-6263, 3-oxo-3-pentafluorophenylpropionic acid ethyl ester, I01-2792, Benzenepropanoic acid,2,3,4,5,6-pentafluoro-b-oxo-, ethyl ester, Ethyl (pentafluorobenzoyl)acetate; ethyl ester 2,3,4,5,6-pentafluoro-oxo-Benzenepropanoic acid

Molecular Formula: C11H7F5O3Molecular Weight: 282.163496 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SFYYMUUQGSQVFT-UHFFFAOYSA-N

• 3-Fluoro-2-methylaniline
IUPAC Name: 3-fluoro-2-methylaniline | CAS Registry Number: 443-86-7
Synonyms: 3-Fluoro-o-toluidine, Ambap317, 6-Amino-2-fluorotoluene, 222674_ALDRICH, 3-FLUORO-2-METHYL-ANILINE, EINECS 207-142-4, CID285553, ZINC00407040, DB01986, TL8003052, FLM, InChI=1/C7H8FN/c1-5-6(8)3-2-4-7(5)9/h2-4H,9H2,1H

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLDLVGFPFFLYBM-UHFFFAOYSA-N

• 3-(4-Pyridyl)acrylic acid
IUPAC Name: (E)-3-pyridin-4-ylprop-2-enoic acid | CAS Registry Number: 5337-79-1
Synonyms: 4-Pyridineacrylic acid, 3-(4-pyridinyl)acrylic acid, 3-Pyridin-4-yl-acrylic acid, NSC830, NSC 830, EINECS 226-265-4, 2-Propenoic acid, 3-(4-pyridinyl)-, (2E)-3-(4-pyridinyl)-2-propenoic acid, ST5410892, TL8003511, AA-516/30131001

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSAYTINUCCRGDR-OWOJBTEDSA-N

• 2-Bromo-4-(trifluoromethyl)benzene sulphonyl chloride
IUPAC Name: 2-bromo-4-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 54403-98-4
Synonyms: 2-Bromo-4-(trifluoromethyl)benzenesulfonyl chloride, 2-Bromo-4-(trifluoromethyl)benzene-1-sulfonyl chloride, 2-bromo-4-(trifluoromethyl)benzenesulfonylchloride, SBB066553, 2-bromo-4-(trifluoromethyl)-benzenesulfonyl chloride, AC1MCTOG, PubChem11716, KSC269C3J, 558427_ALDRICH, CTK1G9134, MolPort-000-152-458, ACT01231, ANW-46302, AKOS000180332, AG-B-89936, AG-F-88668, RP06968, AK-86384, KB-86023, FT-0611425

Molecular Formula: C7H3BrClF3O2SMolecular Weight: 323.514730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WWEGTYZLWBOTQW-UHFFFAOYSA-N

• 2,4-Dimethylbenzenesulfonyl Chloride
IUPAC Name: 2,4-dimethylbenzenesulfonyl chloride | CAS Registry Number: 609-60-9
Synonyms: 2,4-dimethylbenzenesulfonyl chloride, TOS-BB-1127, ALBB-000985, CID69109, STK397399, BBV-090746, Benzenesulfonyl chloride, 2,4-dimethyl-

Molecular Formula: C8H9ClO2SMolecular Weight: 204.673860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FREOGXBZEAMJQN-UHFFFAOYSA-N

• 4-Cyanobenzenesulfonyl Chloride 97
IUPAC Name: 4-cyanobenzenesulfonyl chloride | CAS Registry Number: 49584-26-1
Synonyms: 4-Cyanobenzenesulfonyl chloride, 638331_ALDRICH, P-CYANOBENZENESULPHONYL CHLORIDE, CID39497, NSC210267, UPCMLD0ENAT5211026:001, L000203, T5211026

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

InChIKey: DBMFYTQPPBBKHI-UHFFFAOYSA-N

• 2-(TRIFLUOROMETHYL)benzylsulfonamide
IUPAC Name: [2-(trifluoromethyl)phenyl]methanesulfonamide | CAS Registry Number: 112941-35-2
Synonyms: 2-(trifluoromethyl)benzylsulfonamide, [2-(trifluoromethyl)phenyl]methanesulfonamide, SBB070644, AG-D-32494, (2-Trifluoromethylphenyl)methanesulfonamide, Benzenemethanesulfonamide,2-(trifluoromethyl)-, PubChem14826, ACMC-1C2YY, AGN-PC-000WUM, SureCN3517919, CTK4A8052, 2-Trifluoromethylbenzylsulfonamide, MolPort-003-993-885, ANW-52432, ZINC19615997, AKOS010295239, AK-28939, BR-28939, KB-81683, Q501

Molecular Formula: C8H8F3NO2SMolecular Weight: 239.214830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IOWBSTPROVYJMM-UHFFFAOYSA-N

• 2H-Indazol-6-amine, 2,3-dimethyl-
IUPAC Name: 2,3-dimethylindazol-6-amine | CAS Registry Number: 444731-72-0
Synonyms: 2,3-DIMETHYL-2H-INDAZOL-6-AMINE, 2,3-dimethylindazol-6-amine, 6-Amino-2,3-dimethyl-2H-indazole, 2,3-DIMETHYL-6-AMINO-2H-INDAZOLE, AG-F-56124, 2H-INDAZOL-6-AMINE, 2,3-DIMETHYL-, SureCN588669, AGN-PC-00B8NC, 2,3-dimethyl-6-indazolamine, CTK4I8236, MolPort-006-170-666, 2H-Indazol-6-amine,2,3-dimethyl-, ANW-52831, ZINC31777127, 6-Amino-2,3-dimethyl-2H-indazole;, AKOS006330849, PB26443, RP09397, 2,3-DIMETHYL-6-AMINO ISOINDAZOLE, AK-94426

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVNVSSNARYHLRF-UHFFFAOYSA-N

• 4-CYANOBENZENESULFONAMIDE (CAS: 3199-06-2)
• 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

• 4-Bromo-2-Fluoroaniline
IUPAC Name: 4-bromo-2-fluoroaniline | CAS Registry Number: 367-24-8
Synonyms: 4-Bromo-2-fluoroaniline, Benzenamine, 4-bromo-2-fluoro-, nchembio.2007.34-comp12, 304220_ALDRICH, ZINC00152960, EINECS 206-685-4, CID123050, B126, TL806376, ST5213767

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZRMNMGWNKSANY-UHFFFAOYSA-N

• 4-Nitrobenzene sulfonyl chloride
IUPAC Name: 4-nitrobenzenesulfonyl chloride | CAS Registry Number: 98-74-8
Synonyms: 4-Nitrobenzenesulfonyl chloride, 4-Nitrobenzenesulphonyl chloride, p-Nitrophenylsulfonyl chloride, 4-Nitrophenylsulfonyl chloride, Benzenesulfonyl chloride, p-nitro-, 170925_ALDRICH, 272248_ALDRICH, Benzenesulfonyl chloride, 4-nitro-, STOCK2S-65078, 4-Nitrobenzenesulfonic acid chloride, NSC9572, P-NITROBENZENESULFONYL CHLORIDE, NSC13065, EINECS 202-697-9, NSC 13065, Benzenesulfonyl chloride, p-nitro- (8CI), AI3-52248, TL8006052

Molecular Formula: C6H4ClNO4SMolecular Weight: 221.618260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JXRGUPLJCCDGKG-UHFFFAOYSA-N

• 2-Iodobenzyl bromide
IUPAC Name: 1-(bromomethyl)-2-iodobenzene | CAS Registry Number: 40400-13-3
Synonyms: o-iodobenzyl bromide, 634603_ALDRICH, TL8002941, D1124

Molecular Formula: C7H6BrIMolecular Weight: 296.931010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GQFITODJWOIYPF-UHFFFAOYSA-N

• 4-tert-Butylbenzhyrazide
IUPAC Name: 4-tert-butylbenzohydrazide | CAS Registry Number: 43100-38-5
Synonyms: 4-tert-Butylbenzhydrazide, 4-t-Butylbenzhydrazide, p-tert-Butylbenzohydrazide, Maybridge1_008514, 4-tert-Butylbenzohydrazide, Oprea1_041873, Oprea1_646607, 4-tert-Butylbenzoic hydrazide, 168114_ALDRICH, 4-tert-Butylbenzoic acid hydrazide, ARONIS002877, ALBB-001046, EINECS 256-090-9, CID123513, ZINC00115194, ST040112

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XYUFQWDLRLHUPB-UHFFFAOYSA-N

• 5-Bromothiophene-2-sulphonyl chloride
IUPAC Name: 5-bromothiophene-2-sulfonyl chloride | CAS Registry Number: 55854-46-1
Synonyms: 636223_ALDRICH, 5-Bromothiophene-2-sulfonyl chloride, ALBB-000203, 5-Bromo-2-thiophenesulfonyl chloride, SBB003086, TL8006962

Molecular Formula: C4H2BrClO2S2Molecular Weight: 261.544480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGYBIEOLAFYDEC-UHFFFAOYSA-N

• 4'-Hydroxy biphenyl-4-carboxylic acid
IUPAC Name: 4-(4-hydroxyphenyl)benzoic acid | CAS Registry Number: 58574-03-1
Synonyms: Oprea1_635193, 371335_ALDRICH, 4-(4-Hydroxyphenyl)benzoic acid, NSC179419, 4'-Hydroxy-4-biphenylcarboxylic acid, 4-Biphenylcarboxylic acid, 4'-hydroxy-, ST5307650, [1,1'-Biphenyl]-4-carboxylic acid, 4'-hydroxy-, InChI=1/C13H10O3/c14-12-7-5-10(6-8-12)9-1-3-11(4-2-9)13(15)16/h1-8,14H,(H,15,16

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTGCXYYDAVPSFD-UHFFFAOYSA-N

• 2,3-Dichlorobenzenesulphonyl chloride
IUPAC Name: 2,3-dichlorobenzenesulfonyl chloride | CAS Registry Number: 82417-45-6
Synonyms: 2,3-Dichlorobenzenesulfonyl chloride, 2,3-dichlorobenzene-1-sulfonyl chloride, 2,3-dichloro-benzenesulfonyl chloride, 2,3-DICHLOROBENZENESULPHONYL CHLORIDE, 2,3-dichlorobenzenesulfonylchloride, SBB063784, AG-H-29935, PubChem5114, AC1MC0MX, ACMC-1BL9R, AC1Q3K4A, KSC372E5D, Ambap82417-45-6, 546917_ALDRICH, CTK2H2251, (2,3-dichlorophenyl)chlorosulfone, BUTTPARK 93\57-48, MolPort-000-146-874, Benzenesulfonyl chloride, dichloro-, ACN-P000624

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

InChIKey: PQODWTNHDKDHIW-UHFFFAOYSA-N

• 3-chlorosulfonyl-4-fluorobenzoic acid
IUPAC Name: 3-chlorosulfonyl-4-fluorobenzoic acid | CAS Registry Number: 2267-40-5
Synonyms: 3-chlorosulfonyl-4-fluoro-benzoic Acid, 3-(chlorosulfonyl)-4-fluorobenzoic acid, 5-Carboxy-2-fluorobenzenesulphonyl chloride, AC1MZZUK, AC1Q73BF, KSC495E9B, CTK3J5290, MolPort-002-462-877, ANW-58156, SBB078422, STL227124, 3-Chlorosulfonyl-4-fluorobenzoicacid;, AKOS001037712, AB13008, AG-E-64977, MCULE-9249083115, RP05789, 3-(chlorosulfonyl)-4-fluoro-benzoic acid, AK-87219, KB-83912

Molecular Formula: C7H4ClFO4SMolecular Weight: 238.620663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LZGZJLJZSAGDKR-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzenesulfonamide
IUPAC Name: 2-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1869-24-5
Synonyms: 2-trifluoromethylbenzenesulfonamide, 2-(trifluoromethyl) benzenesulfonamide, AG-E-36069, 2-(trifluoromethyl)benzene-1-sulfonamide, ST50408488, ZINC02584327, AC1MCSCT, PubChem11781, ACMC-20a48s, SureCN302570, KSC174G3H, 563552_ALDRICH, CTK0H4333, o-trifluoromethylbenzenesulfonamide, MolPort-000-150-718, 2-trifluoromethylbenzenesul fonamide, ACN-S002595, ANW-56426, SBB096801, 2-(trifluoromethyl)benzenesulphonamide

Molecular Formula: C7H6F3NO2SMolecular Weight: 225.188250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AFFPZJFLSDVZBV-UHFFFAOYSA-N

• 2,5-Dichloroterephthalic acid
IUPAC Name: 2,5-dichloroterephthalic acid | CAS Registry Number: 13799-90-1
Synonyms: Terephthalic acid, 2,5-dichloro-, NSC59392, EINECS 237-454-6, SBB008522, FR-2212, 1,4-Benzenedicarboxylic acid, 2,5-dichloro-, AI3-33425

Molecular Formula: C8H4Cl2O4Molecular Weight: 235.020960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LMOSYFZLPBHEOW-UHFFFAOYSA-N


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