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 Dibenzofuran-3-Sulfonyl Chloride 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
• (z)-2'-(1h-IMIDAZOLE-1-Yl)-2,4-Dichloroacetophenone Oxime
IUPAC Name: (NE)-N-[1-(2,4-dichlorophenyl)-2-imidazol-1-ylethylidene]hydroxylamine | CAS Registry Number: 64211-06-9
Synonyms: AC1NULZZ, (Z)-1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone oxime, ZINC05973975, KB-212072, (NE)-N-[1-(2,4-dichlorophenyl)-2-imidazol-1-ylethylidene]hydroxylamine, Ethanone, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-, oxime, (1E)-

Molecular Formula: C11H9Cl2N3OMolecular Weight: 270.114660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDFDJSRQMAZXEJ-PTNGSMBKSA-N

• 1,4-Benzodioxane
IUPAC Name: 2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 493-09-4
Synonyms: 1,4-BENZODIOXAN, Benzo-1,4-dioxane, Pyrocatechol ethylene ether, Ethylene o-phenylene dioxide, 1,2-(Ethylenedioxy)benzene, 1,4-Benzodioxin, 2,3-dihydro-, 1,2-Ethylenedioxybenzene, 2,3-Dihydro-1,4-benzodioxin, 1,4-Benzodioxan (8CI), 179000_ALDRICH, 2,3-Dihydro-1,4-benzodioxine, EINECS 207-775-6, NSC 406705, BTB 12188, NSC406705, ZINC03861305, AI3-05084, Benzene, 1,2-(1,2-ethanediylbis(oxy))-, LS-34567, Benzene, 1,2-[1,2-ethanediylbis(oxy)]-

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNBQRQQYDMDJAH-UHFFFAOYSA-N

• 1,4-Dibromo-2,5-Dimethylbenzene
IUPAC Name: 1,4-dibromo-2,5-dimethylbenzene | CAS Registry Number: 1074-24-4
Synonyms: 2,5-Dibromo-p-xylene, 1,4-Dibromo-2,5-dimethylbenzene, p-Xylene, 2,5-dibromo-, Benzene, 1,4-dibromo-2,5-dimethyl-, 116157_ALDRICH, 2,5-Dibromo-1,4-dimethylbenzene, 2,5-Dimethyl-1,4-dibromobenzene, NSC106321, CID66175, EINECS 214-038-2, NSC 106321, OMEGA, OMEGA'-DIBROMO-P-XYLENE, I01-2492, InChI=1/C8H8Br2/c1-5-3-8(10)6(2)4-7(5)9/h3-4H,1-2H

Molecular Formula: C8H8Br2Molecular Weight: 263.957120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QENIALCDPFDFHX-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

• 1-Benzothiophen-2-Yl-Ethanol
IUPAC Name: 1-(1-benzothiophen-2-yl)ethanol | CAS Registry Number: 51868-95-2
Synonyms: 1-Benzo[b]thiophen-2-yl-ethanol, 1-benzothiophen-2-ylethanol, 1-(1-benzothiophen-2-yl)ethanol, AC1NPOIA, PubChem14794, SureCN1444769, 1-(Benzo[b]thiophen-2-yl)ethanol, AC-978, AKOS006293695, AK135583, AM806193, KB-11188, A828822

Molecular Formula: C10H10OSMolecular Weight: 178.250800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEPZZRRTVYYLEX-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

• 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

• 1-Naphthalenesulfonyl chloride
IUPAC Name: naphthalene-1-sulfonyl chloride | CAS Registry Number: 85-46-1
Synonyms: 1-Naphthylsulfonyl chloride, 1-Naphthalenesulfonyl chlorine, alpha-Naphthalenesulfochloride, 235881_ALDRICH, .alpha.-Naphthalenesulfochloride, Naphthalene-1-sulphonyl chloride, 70265_FLUKA, alpha-Naphthalenesulfonyl chloride, NSC74636, .alpha.-Naphthalenesulfonyl chloride, EINECS 201-609-6, NSC 74636, AC 21664, AI3-19494, TL8005586

Molecular Formula: C10H7ClO2SMolecular Weight: 226.679380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DASJFYAPNPUBGG-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'-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

• 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

• 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

• 2,3-Dihydro-1-benzofuran-5-sulfonyl chloride
IUPAC Name: 2,3-dihydro-1-benzofuran-5-sulfonyl chloride | CAS Registry Number: 115010-11-2
Synonyms: 2,3-dihydro-1-benzofuran-5-sulfonyl chloride, 2,3-dihydrobenzofuran-5-sulfonyl Chloride, SBB055047, 2,3-Dihydro-1-benzofuran-5-sulfonoylchloride, 2,3-Dihydrobenzofuran-5-sulfonylchloride, PubChem14874, AC1MCQR8, AC1Q3VMQ, AGN-PC-0D0S4W, ACMC-2099m2, CTK0H4471, MolPort-000-142-161, ANW-16728, AKOS000138083, AG-B-84118, AG-D-35653, RP05091, AK-32892, BR-32892, KB-67288

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

InChIKey: RVWYPBARHGPULM-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

• 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

• 2,3-dihydrobenzofuran-5-propanoic Acid
IUPAC Name: 3-(2,3-dihydro-1-benzofuran-5-yl)propanoic acid | CAS Registry Number: 215057-28-6
Synonyms: 2,3-dihydro-1-benzofuran-5-propanoic acid, 3-(2,3-Dihydrobenzofuran-5-yl)propanoic acid, 2,3-dihydrobenzofuran-5-propanoic acid, 3-(2,3-dihydro-1-benzofuran-5-yl)propanoic acid, 3-(2,3-dihydrobenzo[b]furan-5-yl)propanoic acid, SBB063738, Maybridge3_002835, AC1MDQVY, PubChem14820, SureCN81136, Jsp004374, CTK7J3060, MolPort-000-159-556, HMS1439A19, AC-342, ANW-46079, CCG-49824, STL373039, AKOS009157604, AG-A-49694

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPQFYUVHQLRVGR-UHFFFAOYSA-N

• 2,3-Dihydrobenzofuranyl-5-acetic acid
IUPAC Name: 2-(2,3-dihydro-1-benzofuran-5-yl)acetic acid | CAS Registry Number: 69999-16-2
Synonyms: 2,3-dihydro-5-benzofuranacetic acid, 2-(2,3-dihydrobenzofuran-5-yl)acetic Acid, 2,3-dihydro-1-benzofuran-5-ylacetic acid, 2,3-dihydrobenzofuran-5-acetic acid, SBB063736, 2,3-dihydrobenzo[b]furan-5-acetic acid, AC1MC7CB, AC1Q74ZN, SureCN1403662, KSC892G6F, CTK7J2362, MolPort-000-159-403, ACN-S004364, AC-341, ANW-74047, STL373068, AKOS000117915, 2,3-Dihydrobenzo[b]furan-5acetic acid, AG-A-25236, MCULE-5537034983

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LALSYIKKTXUSLG-UHFFFAOYSA-N

• 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

• 2,3-Dimethyl-6-Nitro-2H-Indazole
IUPAC Name: 2,3-dimethyl-6-nitroindazole | CAS Registry Number: 444731-73-1
Synonyms: 2,3-DIMETHYL-6-NITRO-2H-INDAZOLE, 2,3-Dimethyl-6-nitro-1H-indazole, AG-F-56125, SureCN588588, 2,3-dimethyl-6-nitroindazole, CTK4I8237, MolPort-006-170-665, ACT04825, ANW-74189, ZINC19045402, 2H-Indazole,2,3-dimethyl-6-nitro-, AKOS006302978, PB28185, RP09570, AK-79342, KB-17028, AB1011584, AM20040488, Y5435, 2H-INDAZOLE, 2,3-DIMETHYL-6-NITRO-

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHGRUPGVUMAQQU-UHFFFAOYSA-N

• 2,3-Pyrazine Dicarboxylic Acid
IUPAC Name: pyrazine-2,3-dicarboxylic acid | CAS Registry Number: 89-01-0
Synonyms: 2,3-Pyrazinedicarboxylic acid, 2,3-Dicarboxypyrazine, Pyrazine-2,3-dicarboxylate, Pyrazine-2,3-dicarboxylic acid, Maybridge1_001780, P56208_ALDRICH, NSC1908, NSC 1908, EINECS 201-875-3, AIDS012682, AIDS-012682, BRN 0147982, NCI60_001592, LS-127602, ST5160363, TL8005761, P-8100, 5-25-05-00383 (Beilstein Handbook Reference), SR-01000635503-1

Molecular Formula: C6H4N2O4Molecular Weight: 168.106960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZUCRGHABDDWQPY-UHFFFAOYSA-N

• 2,3-PYRAZINEDICARBOXYLIC ACID (CAS: 80-01-0)
• 2,4,5-Trifluorobenzenesulphonyl Chloride
IUPAC Name: 2,4,5-trifluorobenzenesulfonyl chloride | CAS Registry Number: 220227-21-4
Synonyms: 2,4,5-trifluorobenzenesulfonyl Chloride, SBB063776, AG-E-60814, 2,4,5-trifluorobenzenesulphonyl chloride, 2,4,5-trifluorobenzene-1-sulfonyl chloride, PubChem5179, AC1MCRDA, ACMC-209fqs, AC1Q4LPC, KSC201O4T, CTK1A1749, MolPort-000-158-818, ANW-24674, WT2096, chloro(2,4,5-trifluorophenyl)sulfone, AKOS005255101, 2,4,5-Trifluorobenzenesulfonylchloride;, AK-51258, BR-51258, KB-67337

Molecular Formula: C6H2ClF3O2SMolecular Weight: 230.592090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: STCZWXXRRTWRSK-UHFFFAOYSA-N

• 2,4-Dibromobenzenesulphonyl chloride
IUPAC Name: 2,4-dibromobenzenesulfonyl chloride | CAS Registry Number: 72256-95-2
Synonyms: 2,4-Dibromobenzenesulfonyl chloride, 2,4-dibromobenzene-1-sulfonyl chloride, SBB066394, AG-G-84262, PubChem5111, AC1Q3VJC, 548677_ALDRICH, AC1MC778, CTK2H6995, (2,4-dibromophenyl)chlorosulfone, MolPort-000-153-857, 2,4-Dibromobenzenesulfonylchloride, 2,4-Dibromobenzenesulfonylchloride;, ACT01222, 2,4-dibromobenzenesulphonyl chloride, ANW-46312, STL301717, AKOS000147314, Benzenesulfonylchloride, 2,4-dibromo-, MCULE-7453280594

Molecular Formula: C6H3Br2ClO2SMolecular Weight: 334.412820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OMOXIKAWVFDFNX-UHFFFAOYSA-N

• 2,4-Dichloro Acetophenone
IUPAC Name: 1-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 2234-16-4
Synonyms: 2',4'-Dichloroacetophenone, p-Chloro-2-chloroacetophenone, Acetophenone, 2',4'-dichloro-, 2,4-Dichloroacetophenone, Ethanone, 1-(2,4-dichlorophenyl)-, 1-(2,4-Dichlorophenyl)ethanone, 178373_ALDRICH, EINECS 218-780-8, 1-(2,4-Dichlorophenyl)ethan-1-one, NSC 33945, NSC33945, ZINC01665976, Acetophenone, 2',4'-dichloro- (8CI), 1-(2,4-DICHLOROPHENYL) ETHANONE, LS-184920, ST5213424, InChI=1/C8H6Cl2O/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,1H

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMCRWEBERCXJCH-UHFFFAOYSA-N

• 2,4-Dichloroacetophenone
IUPAC Name: 2-chloro-1-(4-chlorophenyl)ethanone | CAS Registry Number: 937-20-2
Synonyms: 2,4'-Dichloroacetophenone, p-Chlorophenacyl chloride, 4-Chlorophenacyl chloride, 392006_ALDRICH, Acetophenone, 2,4'-dichloro-, 2-chloro-1-(4-chlorophenyl)ethanone, .alpha.-Chloro-p-chloroacetophenone, .omega.-Chloro-p-chloroacetophenone, NSC41669, EINECS 213-323-9, Halomethyl Phenyl Ketone deriv. 22, ZINC01673522, Ethanone, 2-chloro-1-(4-chlorophenyl)-, InChI=1/C8H6Cl2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FWDFNLVLIXAOMX-UHFFFAOYSA-N

• 2,4-difluorobenzenesulfonamide
IUPAC Name: 2,4-difluorobenzenesulfonamide

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

InChIKey: PTHLPYKPCQLAOF-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

• 2,4-Difluorobenzenesulphonyl chloride
IUPAC Name: 2,4-difluorobenzenesulfonyl chloride | CAS Registry Number: 13918-92-8
Synonyms: Ambap4894, 548081_ALDRICH, 2,4-Difluorobenzenesulfonyl chloride, ALBB-000988, SBB003423

Molecular Formula: C6H3ClF2O2SMolecular Weight: 212.601626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FJSAJUXIHJIAMD-UHFFFAOYSA-N

• 2,4-difluorobenzoic acid
IUPAC Name: 2,4-difluorobenzoic acid | CAS Registry Number: 1583-58-0
Synonyms: 2,4-Difluorobenzoic acid, Ambap1792, 2,4-Difluoro-benzoic acid, Benzoic acid, 2,4-difluoro-, 2,4-DIFLUOROBENZOATE, 264296_ALDRICH, NSC10312, CID74102, JRD-0116, EINECS 216-430-9, TL806420, InChI=1/C7H4F2O2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11

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

InChIKey: NJYBIFYEWYWYAN-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

• 2,5-Bis(trifluoromethyl)benzenesulfonyl chloride
IUPAC Name: 2,5-bis(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 351003-22-0
Synonyms: 2,5-Bis(trifluoromethyl)benzene-1-sulfonyl chloride, AG-F-20754, 2,5-bis(trifluoromethyl)benzenesulphonyl chloride, AC1MCSVT, PubChem11711, ACMC-1AEEG, KSC221S3F, 549002_ALDRICH, CTK1C1932, MolPort-000-151-599, ACT01225, ANW-46310, AKOS005254748, AK-86375, KB-84908, FT-0644479, ST51053596, W5673, 2,5-Bis(trifluoromethyl)benzenesulfonylchloride;, 2,5-bis(trifluoromethyl)benzenesulphonylchloride

Molecular Formula: C8H3ClF6O2SMolecular Weight: 312.616639 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KMEJLLXSUGLEDJ-UHFFFAOYSA-N

• 2,5-Diaminobenzotrifluoride
IUPAC Name: 2-(trifluoromethyl)benzene-1,4-diamine | CAS Registry Number: 364-13-6
Synonyms: 540439_ALDRICH, ZINC01233396, 2-(Trifluoromethyl)-1,4-phenyldiamine, CID136197, 2-(Trifluoromethyl)-1,4-phenylenediamine, ST5408061

Molecular Formula: C7H7F3N2Molecular Weight: 176.139090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZQQOGBKIFPCFMJ-UHFFFAOYSA-N

• 2,5-Dibromobenzenesulphonyl chloride
IUPAC Name: 2,5-dibromobenzenesulfonyl chloride | CAS Registry Number: 23886-64-8
Synonyms: 2,5-Dibromobenzenesulfonyl chloride, 2,5-Dibromobenzene-1-sulfonyl chloride, SBB066475, AG-E-70270, PubChem5112, ACMC-1CBVD, AC1MC7F9, KSC201M8P, 557196_ALDRICH, CTK1A1687, (2,5-dibromophenyl)chlorosulfone, MolPort-000-153-858, ACT01224, 2,5-dibromobenzenesulphonyl chloride, 2,5-dibromo-benzenesulfonyl chloride, ANW-46910, STL363255, 2,5-dibromobenzene sulphonyl chloride, AKOS000200758, MCULE-7899598109

Molecular Formula: C6H3Br2ClO2SMolecular Weight: 334.412820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLMPLIWURYRGEB-UHFFFAOYSA-N

• 2,5-Dibromopyrazine
IUPAC Name: 2,5-dibromopyrazine | CAS Registry Number: 23229-26-7
Synonyms: 2,5-dibromopyrazine, 3,6-Dibromopyrazine, PYRAZINE, 2,5-DIBROMO-, SBB054474, AG-E-67579, PubChem18033, 2,5-bis(bromanyl)pyrazine, KSC201Q1T, AGN-PC-009R7L, ACMC-209g24, CTK1A1819, ACN-S003291, ACT01742, ANW-25082, WTI-10858, ZINC15022219, AKOS004910669, AC-5181, PB17488, QC-6771

Molecular Formula: C4H2Br2N2Molecular Weight: 237.880080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIYKHEOWZLJZSB-UHFFFAOYSA-N

• 2,5-Dibromoterephtalic acid
IUPAC Name: 2,5-dibromoterephthalic acid | CAS Registry Number: 13731-82-3
Synonyms: Maybridge1_002153, 2,5-Dibromoterephthalic acid, EINECS 237-300-8, BTB 11564, NSC115430, NSC 115430, 1,4-Benzenedicarboxylic acid, 2,5-dibromo-

Molecular Formula: C8H4Br2O4Molecular Weight: 323.922960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VUTICWRXMKBOSF-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

• 2,5-Difluorobenzenesulphonamide
IUPAC Name: 2,5-difluorobenzenesulfonamide | CAS Registry Number: 120022-63-1
Synonyms: 2,5-Dfbs, 2,5-Difluorobenzenesulfonamide, 553875_ALDRICH, JRD-1794, CID147822, ZINC02569635, T0506-4084

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

InChIKey: OLMFEUWXDKZGOO-UHFFFAOYSA-N

• 2,5-Difluorobenzenesulphonyl chloride
IUPAC Name: 2,5-difluorobenzenesulfonyl chloride | CAS Registry Number: 26120-86-5
Synonyms: 555428_ALDRICH, 2,5-Difluorobenzenesulfonyl chloride, ALBB-000989, ALD-N000076, JRD-1793

Molecular Formula: C6H3ClF2O2SMolecular Weight: 212.601626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CELLJWUVMKEJDY-UHFFFAOYSA-N

• 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

• 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

• 2,6-Dichloro Benzene Sulfonyl Chloride
IUPAC Name: 2,6-dichlorobenzenesulfonyl chloride | CAS Registry Number: 6579-54-0
Synonyms: 2,6-Dichlorobenzenesulfonyl chloride, 2,6-dichlorobenzene-1-sulfonyl chloride, 2,6-Dichlorobenzenesulfonylchloride, 2,6-Dichlorobenzenesulphonyl chloride, SBB055016, 2,6-dichloro-benzenesulfonyl chloride, 2,6-dichlorobenzene sulfonyl chloride, AG-G-47675, PubChem5117, AC1LAWLQ, ACMC-209ns8, DSSTox_CID_29303, DSSTox_RID_83421, DSSTox_GSID_49346, KSC491C3R, 545708_ALDRICH, AC1Q3K70, CTK3J1138, (2,6-dichlorophenyl)chlorosulfone, BUTTPARK 37\11-63

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

InChIKey: WGGKQIKICKLWGN-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

• 2,6-difluoro benzene sulfonyl chloride
IUPAC Name: 2,6-difluorobenzenesulfonyl chloride | CAS Registry Number: 60230-36-6
Synonyms: 2,6-Difluorobenzenesulfonyl chloride, 2,6-Difluorobenzene-1-Sulfonyl Chloride, 2,6-difluorobenzenesulfonylchloride, 2,6-difluorobenzenesulphonyl chloride, AG-G-15454, F9995-0416, (2,6-difluorophenyl)chlorosulfone, PubChem1957, ACMC-209mil, AC1MC0QZ, AC1Q4MVD, KSC352Q0T, 544264_ALDRICH, CTK2F2809, QXWAUQMMMIMLTO-UHFFFAOYSA-, BUTTPARK 27\04-27, MolPort-000-146-371, 2,6-difluoro-benzenesulfonylchloride, ANW-33451, SBB063774

Molecular Formula: C6H3ClF2O2SMolecular Weight: 212.601626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QXWAUQMMMIMLTO-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

• 2,6-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

• 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

• 2- Amino 3-Nitropyridine
IUPAC Name: 3-nitropyridin-2-amine | CAS Registry Number: 4214-75-9
Synonyms: 2-Amino-3-nitropyridine, 2-Pyridinamine, 3-nitro-, Ambap1609, Pyridine, 2-amino-3-nitro-, 3-Nitropyridin-2-ylamine, 113514_ALDRICH, NSC12460, 2-AMINO-3-NITRO PYRIDINE, CID77887, EINECS 224-144-0, A147, TL8003012, InChI=1/C5H5N3O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3H,(H2,6,7

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BPYHGTCRXDWOIQ-UHFFFAOYSA-N

• 2-(chlorosulfonyl)benzoic Acid
IUPAC Name: 2-chlorosulfonylbenzoic acid | CAS Registry Number: 63914-81-8
Synonyms: 2-(CHLOROSULFONYL)BENZOIC ACID, AG-G-38478, PubChem14810, 2-chlorosulfonylbenzoic acid, AGN-PC-001JAE, 2-chloranylsulfonylbenzoic acid, CTK5C0177, Benzoic acid,2-(chlorosulfonyl)-, MolPort-002-462-021, Benzoic acid, 2-(chlorosulfonyl)-, ANW-58173, SBB068285, AKOS006223652, RP05180, AK-87159, KB-163364, FT-0657858, Y9696, A834576, I14-5810

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

InChIKey: ZRWICZHXYMHBDP-UHFFFAOYSA-N

• 2-(Methylamino)pyridine-3-methanol
IUPAC Name: [2-(methylamino)pyridin-3-yl]methanol | CAS Registry Number: 32399-12-5
Synonyms: 2-(N-Methylamino)-3-hydroxymethylpyridine, [2-(methylamino)pyridin-3-yl]methanol, SBB054793, (2-methylaminopyridin-3-yl)methanol, AC1NHDRD, SureCN1068663, KSC494Q6P, CTK3J4867, MolPort-000-875-052, ANW-49896, AKOS002664153, [2-(methylamino)-3-pyridinyl]methanol, AC-6001, AG-F-08229, RP20467, [2-(methylamino)-3-pyridyl]methan-1-ol, AK-34687, BR-34687, KB-15729, FT-0647584

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VYPMWCUNCNMNOM-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


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