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 (Z)-2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-ethoxyiminoacetic acid Suppliers > Shanghai Weiyuan Fine Fluorine Science & Development Co., Ltd.

Shanghai Weiyuan Fine Fluorine Science & Development Co., Ltd.

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Profile: Shanghai Weiyuan Fine Fluorine Science & Development Co., Ltd. specializes in providing acetophenone, aniline, phenol & anisole, benzene, benzaldehyde, benzonitrile, benzotrifluoride, benzylamine and toluene series. Acetophenone series include 3'-chloro-4'-fluoroacetophenone, 4'-chloro-2'-fluoroacetophenone, 2-chloro-5'-fluoroacetophenone, 3',5'-difluoroacetophenone, 2',4',6'-trifluoroacetophenone and 4'-iodoacetophenone. Benzotrifluoride series include 2-amino-5-bromobenzotrifluoride, 4-amino-3-iodobenzotrifluoride, 2-bromo-6-fluorobenzotrifluoride, 2-bromobenzotrifluoride and 4-amino-3-iodobenzotrifluoride.

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• 3-Bromo-4-fluorobenzyl alcohol
IUPAC Name: (3-bromo-4-fluorophenyl)methylazanium | CAS Registry Number: 77771-03-0
Synonyms: ZINC00157219, CID3772546

Molecular Formula: C7H8BrFN+Molecular Weight: 205.047523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WIRTWOIWFFCEPB-UHFFFAOYSA-O

• 2-Fluoro-6-methylbenzoic acid
IUPAC Name: 2-fluoro-6-methylbenzoic acid | CAS Registry Number: 90259-27-1
Synonyms: 2-Fluoro-6-methylbenzoicacid, 6-fluoro-2-methylbenzoic acid, SBB062993, PubChem1331, ACMC-209r5d, SureCN544028, AC1Q2DK4, AGN-PC-00MQG0, KSC494K9P, 6-FLUORO-O-TOLUIC ACID, CTK3J4597, 2-CARBOXY-3-FLUOROTOLUENE, MolPort-016-636-935, WT158, Benzoic acid, 2-fluoro-6-methyl-, ACN-S004150, ACT00596, ANW-39455, CL8048, AKOS005258704

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WELNSIYTQJSNRP-UHFFFAOYSA-N

• 2-Chloro-4-fluorobenzotrifluoride
IUPAC Name: 2-chloro-4-fluoro-1-(trifluoromethyl)benzene | CAS Registry Number: 94444-58-3
Synonyms: 2-chloro-4-fluoro-1-(trifluoromethyl)benzene, 2-Chloro-4-fluoro-1-trifluoromethylbenzene, Benzene, 2-chloro-4-fluoro-1-(trifluoromethyl)-, PubChem1644, ACMC-209rrx, SureCN364144, KSC912O3P, CTK8B2737, MolPort-001-775-354, WT208, ANW-40267, SBB092364, ZINC02529874, AKOS006345960, AC-4124, AM62152, AS01742, AK-61336, KB-22260, FT-0642275

Molecular Formula: C7H3ClF4Molecular Weight: 198.545333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UHHZGIHGBLCIJM-UHFFFAOYSA-N

• 3-fluoro-2-methoxybenzenamine
IUPAC Name: 3-fluoro-2-methoxyaniline | CAS Registry Number: 437-83-2
Synonyms: 3-Fluoro-2-methoxyaniline, 3-Fluoro-o-anisidine, 3-Fluoro-2-methoxy-phenylamine, 2-Amino-6-fluoroanisole, 3-FLUORO-2-METHOXY-BENZENAMINE, 3-fluoro-2-methoxyphenylamine, BENZENAMINE, 3-FLUORO-2-METHOXY-, SBB051694, 3-FLUORO-2-METHOXYBENZENENAMINE, zr cf bo1, PubChem2256, PubChem3021, 3-Fuloro-2-methoxyaniline, SureCN112837, AC1LBE46, CTK3J7704, MolPort-001-776-319, ACT11480, AB1452, ANW-49908

Molecular Formula: C7H8FNOMolecular Weight: 141.142923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCYMPYMITUEHOJ-UHFFFAOYSA-N

• 5-amino-2-bromo-benzoic Acid
IUPAC Name: 5-amino-2-bromobenzoic acid | CAS Registry Number: 2840-02-0
Synonyms: 5-Amino-2-bromobenzoic acid, SBB059076, PubChem4637, AC1MCH9Z, 4-Bromo-3-carboxyaniline, ACMC-209h2e, 4-Bromo-3-carboxyaniline;, SureCN1180602, 2-Bromo-5-aminobenzoic acid, KSC561G5H, Benzoic acid,5-amino-2-bromo-, CTK4G1353, MolPort-001-768-798, ACT11893, ANW-26388, CL8124, GEO-00082, AKOS005254653, AC-3872, AG-E-91105

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEXDUVBQBNYSQV-UHFFFAOYSA-N

• 4-Chloro-2-(trifluoromethyl)benzonitrile
IUPAC Name: 4-chloro-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 320-41-2
Synonyms: 5-Chloro-2-cyanobenzotrifluoride, ZINC02528206, JRD-1318, 4-Chloro-2-trifluoromethylbenzonitrile, CID2773495, TL80074017

Molecular Formula: C8H3ClF3NMolecular Weight: 205.564330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GRNQHTXPUDZMGB-UHFFFAOYSA-N

• 1,3-Dibromo-5-Chlorobenzene
IUPAC Name: 1,3-dibromo-5-chlorobenzene | CAS Registry Number: 14862-52-3
Synonyms: 1,3-Dibromo-5-chlorobenzene, 1-Chloro-3,5-dibromobenzene, 129127_ALDRICH, Benzene, 1,3-dibromo-5-chloro-, TPC-I027

Molecular Formula: C6H3Br2ClMolecular Weight: 270.349020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FNKCOUREFBNNHG-UHFFFAOYSA-N

• 4-Bromo-2,6-difluorobenzyl alcohol
IUPAC Name: (4-bromo-2,6-difluorophenyl)methanol | CAS Registry Number: 162744-59-4
Synonyms: (4-bromo-2,6-difluorophenyl)methanol, SBB064330, AG-E-12618, 4-BROMO-2,6-DIFLUOROBENZYLALCOHOL, ZINC00403515, PubChem4882, ACMC-209dox, AC1MCMR2, SureCN378361, KSC495E3L, 533033_ALDRICH, Jsp003259, CTK3J5235, MolPort-001-777-649, WT508, ACN-S003580, ACT09885, ACT13197, 2,6-Difluoro-4-bromobenzyl alcohol, ANW-22015

Molecular Formula: C7H5BrF2OMolecular Weight: 223.014806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSRHFWSNUFIKER-UHFFFAOYSA-N

• 3-Amino-4-methylbenzonitrile
IUPAC Name: 3-amino-4-methylbenzonitrile | CAS Registry Number: 60710-80-7
Synonyms: ZINC02526462, EC-000.1786, CID7016428

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IEWMNQUBZPVSSV-UHFFFAOYSA-N

• 2,3-Difluorophenylacetonitrile
IUPAC Name: 2-(2,3-difluorophenyl)acetic acid | CAS Registry Number: 145689-41-4
Synonyms: 2,3-Difluorophenylacetic acid, 290416_ALDRICH, JRD-0265, CID520772, ST5407004, TL8001009, I01-0941

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

InChIKey: UXSQXUSJGPVOKT-UHFFFAOYSA-N

• 1,4-Dibromo-2,3-Difluorobenzene
IUPAC Name: 1,4-dibromo-2,3-difluorobenzene | CAS Registry Number: 156682-52-9
Synonyms: 1,4-Dibromo-2,3-difluorobenzene, 1,4-dibromo-2,3-difluoro-benzene, PubChem4356, SureCN855230, CTK4C9146, MolPort-002-501-376, WT154, ACT12627, 1,4-Dibromo-2,3-difluorobenzene;, ANW-48951, ZINC55161481, Benzene,1,4-dibromo-2,3-difluoro-, AKOS005064082, AG-E-05538, AM61338, AS01549, Benzene, 1,4-dibromo-2,3-difluoro-, LS10084, QC-1345, RP29649

Molecular Formula: C6H2Br2F2Molecular Weight: 271.884886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGXGEFSBDPGCEU-UHFFFAOYSA-N

• 3-Bromo-4-(trifluoromethoxy)aniline
IUPAC Name: 3-bromo-4-(trifluoromethoxy)aniline | CAS Registry Number: 191602-54-7
Synonyms: 3-bromo-4-(trifluoromethoxy)aniline, 3-bromo-4-trifluoromethoxyaniline, 4-amino-2-bromo(trifluoromethoxy)benzene, 3-Bromo-4-trifluoromethoxy-phenylamine, 3-bromo-4-(trifluoromethoxy)benzenamine, ZINC02556420, PubChem2925, AC1MC5JL, SureCN263489, AC1Q51KK, KSC496C0P, Jsp003933, CTK3J6107, MolPort-001-773-557, ACT11446, ANW-23534, PC3215, SBB101658, AKOS005064091, 3-Bromo-4-trifluoromethoxyphenylamine;

Molecular Formula: C7H5BrF3NOMolecular Weight: 256.019910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RAQMUBDHNKQNTD-UHFFFAOYSA-N

• 2-Chloro-6-Methylbenzonitrile
IUPAC Name: 2-chloro-4-methylbenzonitrile | CAS Registry Number: 21423-84-7
Synonyms: NSC263769, CID319475, ZINC01558551

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LKWQNMIDLFGETG-UHFFFAOYSA-N

• 2',3',5'-Trifluoroacetophenone
IUPAC Name: 1-(2,3,5-trifluorophenyl)ethanone | CAS Registry Number: 243459-93-0
Synonyms: 1-(2,3,5-trifluorophenyl)ethanone, 2,3,5-Trifluoroacetophenone, SBB064380, ZINC02575074, PubChem4283, AC1MCRBB, SureCN363749, KSC553I4P, CTK4F3447, MolPort-000-165-858, 1-acetyl-2,3,5-trifluorobenzene, 2',3',5'-Trifluoroacetophenone;, ACT00420, ANW-46320, AKOS015890081, AC-3624, AG-E-72209, AM61864, AS04014, Ethanone,1-(2,3,5-trifluorophenyl)-

Molecular Formula: C8H5F3OMolecular Weight: 174.119910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZCVPTIVXINDYGY-UHFFFAOYSA-N

• 3-Nitro-4-(trifluoromethyl)aniline
IUPAC Name: 3-nitro-4-(trifluoromethoxy)aniline | CAS Registry Number: 2822-50-6
Synonyms: 3-Nitro-4-(trifluoromethoxy)aniline, SBB064391, 5-Amino-2-(trifluoromethoxy)nitrobenzene, 4-(Trifluoromethoxy)-3-nitroaniline, PubChem4499, ACMC-1CMET, AC1LD7YY, SureCN1130254, CTK4G1035, MolPort-001-772-233, ACT11513, ANW-26355, ZINC02513203, 3-nitro-4-(trifluoromethyloxy)aniline, AKOS015833319, 3-Nitro-4-trifluoromethoxy-phenylamine, AG-E-90414, AM61882, AS03878, 3-nitro-4-(trifluoromethoxy)phenylamine

Molecular Formula: C7H5F3N2O3Molecular Weight: 222.121410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QXIKEFNBFUHDHK-UHFFFAOYSA-N

• 3,5-Dimethoxyfluorobenzene
IUPAC Name: 1-fluoro-3,5-dimethoxybenzene | CAS Registry Number: 52189-63-6
Synonyms: 1-Fluoro-3,5-dimethoxybenzene, 1,3-Dimethoxy-5-fluorobenzene, Benzene, 1-fluoro-3,5-dimethoxy-, ST50824560, ZINC00409389, PubChem3049, ACMC-209wz0, SureCN168353, AC1MCO65, KSC595K6B, 3,5-Dimethoxy Fluoro benzene, 322342_ALDRICH, CTK4J5560, MolPort-001-777-765, 3,5-DIMETHOXYFLUOROBENZENE, Benzene,1-fluoro-3,5-dimethoxy-, ACT00773, ANW-47002, SBB087139, TD1115

Molecular Formula: C8H9FO2Molecular Weight: 156.154263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IWFKMNAEFPEIOY-UHFFFAOYSA-N

• 3-Chloro-2,4-Difluorobenzonitrile
IUPAC Name: 3-chloro-2,4-difluorobenzonitrile | CAS Registry Number: 887267-38-1
Synonyms: 3-Chloro-2,4-difluorobenzonitrile, 3-Chloro-2,4-difluoro-benzonitrile, SBB064506, PubChem4724, SureCN2730532, KSC661E6L, CTK5G1265, MolPort-001-771-723, ACT00850, ANW-47562, ZINC16158182, Benzonitrile,3-chloro-2,4-difluoro-, AKOS005063946, AC-4038, AG-H-58741, AM62134, AS01636, Benzonitrile, 3-chloro-2,4-difluoro-, QC-7618, 3-chloro-2,4-difluorobenzenecarbonitrile

Molecular Formula: C7H2ClF2NMolecular Weight: 173.547286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPMCRPWQJBLUIO-UHFFFAOYSA-N

• 3,4,5-Trifluorocinnamic Acid
IUPAC Name: (E)-3-(3,4,5-trifluorophenyl)prop-2-enoic acid | CAS Registry Number: 152152-19-7
Synonyms: 3,4,5-Trifluorocinnamic acid, 559466_ALDRICH, JRD-0643, CID5708779, LT03381523, 3-(3,4,5-trifluorophenyl)prop-2-enoic Acid, S01-0188

Molecular Formula: C9H5F3O2Molecular Weight: 202.130010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PHIWFMZBVZFEQJ-OWOJBTEDSA-N

• 2-Propenoic acid,3-(2-fluoro-4-methoxyphenyl)-
IUPAC Name: 3-(2-fluoro-4-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 682805-00-1
Synonyms: 2-Fluoro-4-methoxycinnamic acid, 696589-22-7, AG-G-61710, SureCN1920580, CTK2F2759, ACT13053, AKOS010788636, AM806055, KB-23955, 3-(2-Fluoro-4-methoxy-phenyl)-acrylic acid, A21714, (2E)-3-(2-Fluoro-4-methoxyphenyl)acrylic acid;2-Propenoic acid, 3-(2-fluoro-4-methoxyphenyl)-, (2E)-;2-Propenoic acid,3-(2-fluoro-4-methoxyphenyl)-;

Molecular Formula: C10H9FO3Molecular Weight: 196.175063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KDSPBZWHHBVYFN-UHFFFAOYSA-N

• 3-Chloro 2,4 Difluoronitrobenzene
IUPAC Name: 2-chloro-1,3-difluoro-4-nitrobenzene | CAS Registry Number: 3847-58-3
Synonyms: NSC10241, CID223080, ZINC00061952, A1045/0048967

Molecular Formula: C6H2ClF2NO2Molecular Weight: 193.535386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CTVBVNKEMCGZDF-UHFFFAOYSA-N

• 3-Fluoro-4-Methoxybenzoyl Chloride
IUPAC Name: 3-fluoro-4-methoxybenzoyl chloride | CAS Registry Number: 3907-15-1
Synonyms: Ambap1231, ZINC02586039, 3-Fluoro-4-methoxybenzoyl chloride, JRD-1361, CID2779255

Molecular Formula: C8H6ClFO2Molecular Weight: 188.583443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LOSBAHQDKBWMBY-UHFFFAOYSA-N

• 2-Amino-5-Fluoro Benzoic Acid
IUPAC Name: 2-amino-5-fluorobenzoic acid | CAS Registry Number: 446-08-2
Synonyms: 5-Fluoroanthranilic acid, 5-fluoroanthranilate, 2-Amino-5-fluorobenzoic acid, 367982_ALDRICH, 07973_FLUKA, ALBB-006133, ALD-N000063, EINECS 207-159-7, CPD0-1487, NSC513308, TL8003110, 3S104446, InChI=1/C7H6FNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FPQMGQZTBWIHDN-UHFFFAOYSA-N

• 2,3-difluorobenzoic acid
IUPAC Name: 2,3-difluorobenzoic acid | CAS Registry Number: 4519-39-5
Synonyms: 2,3-Difluorobenzoic acid, 263516_ALDRICH, JRD-0284, CID370590, SBB006679, TL8003133

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

InChIKey: JLZVIWSFUPLSOR-UHFFFAOYSA-N

• 3,5-Difluorochlorobenzene
IUPAC Name: 1-chloro-3,5-difluorobenzene | CAS Registry Number: 1435-43-4
Synonyms: Benzene,1-chloro-3,5-difluoro-, 1-Chloro-3,5-difluorobenzene, 537292_ALDRICH, Benzene, 1-chloro-3,5-difluoro-, CID137000, 3S210956

Molecular Formula: C6H3ClF2Molecular Weight: 148.537826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFKBODCWHNDUTJ-UHFFFAOYSA-N

• 2-Bromo-4,5-difluorophenol
IUPAC Name: 2-bromo-4,5-difluorophenol | CAS Registry Number: 166281-37-4
Synonyms: 2-bromo-4,5-diflouo phenol, AG-E-15787, ST50826788, ZINC00389788, PubChem2835, ACMC-1BXCG, AC1MC58X, SureCN1266166, KSC494O4B, 2-Bromo-4,5-difluorophenol,, 369071_ALDRICH, AC1Q78L6, CTK3J4740, MolPort-001-772-025, ACT00703, ANW-22192, CL8461, FC1184, SBB094131, AKOS015834853

Molecular Formula: C6H3BrF2OMolecular Weight: 208.988226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCYZOOHWUOEAOX-UHFFFAOYSA-N

• 3,4-Diaminobenzonitrile
IUPAC Name: 3,4-diaminobenzonitrile | CAS Registry Number: 17626-40-3
Synonyms: SBB055258, 3,4-diaminobenzenecarbonitrile, ZINC00166836, zlchem 619, PubChem2547, AC1LEK0I, AC1Q4RBN, 3,4-diamino-benzonitrile, ACMC-209eb5, SureCN352155, Benzonitrile,3,4-diamino-, 1,2-Diamino-4-cyanobenzene, 4-Cyanobenzene-1,2-diamine, Benzonitrile, 3,4-diamino-, KSC536C3D, AKOS AKM00177, 653845_ALDRICH, BEN461, Jsp003621, CTK4D6131

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VWLLPPSBBHDXHK-UHFFFAOYSA-N

• 3-Amino-2-fluorotoluene
IUPAC Name: 2-fluoro-3-methylaniline | CAS Registry Number: 1978-33-2
Synonyms: 2-Fluoro-3-methylaniline, 3-amino-2-fluorotoluene, 2-Fluoro-m-toluidine, 2-fluoro-3-methylbenzenamine, 3-Amino-2-fluoro-toluene, 2-fluoro-3-methylphenylamine, 2-fluoro-3-aminotoluene, 2-fluoro-3-methyl-aniline, SBB069825, AG-E-44515, BENZENAMINE, 2-FLUORO-3-METHYL-, PubChem1536, ACMC-1BRNJ, 3-Methyl-2-Fluoroaniline, SureCN406513, KSC497I4D, CTK3J7441, MolPort-001-777-374, ACN-S003874, ACT00109

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

InChIKey: WFZUBZAEFXETBF-UHFFFAOYSA-N

• 3-Bromo-5-fluorotoluene
IUPAC Name: 1-bromo-3-fluoro-5-methylbenzene | CAS Registry Number: 202865-83-6
Synonyms: 3-fluoro-5-bromotoluene, 1-bromo-3-fluoro-5-methylbenzene, 5-bromo-3-fluorotoluene, Benzene, 1-bromo-3-fluoro-5-methyl-, 3-bromo-5-fluoro toluene, PubChem3237, AC1MCMW2, ACMC-1COD9, SureCN1438354, KSC493K3L, TPC-I111, Jsp004148, CTK3J3535, MolPort-000-152-107, WT232, ACT00922, 1-Bromo-3-fluoro-5-methylbenzene;, ANW-23997, SBB090879, ZINC02575705

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CTNFNUQREIIROB-UHFFFAOYSA-N

• 2,3,6-Trifluoroacetophenone
IUPAC Name: 1-(2,3,6-trifluorophenyl)ethanone | CAS Registry Number: 208173-22-2
Synonyms: 2',3',6'-Trifluoroacetophenone, ZINC02545259, JRD-0604, 1-(2,3,6-Trifluorophenyl)ethanone, CID594247, ST5407196

Molecular Formula: C8H5F3OMolecular Weight: 174.119910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: INDGVPJYDRJJPJ-UHFFFAOYSA-N

• 3-Fluoro-4-iodonitrobenzene
IUPAC Name: 2-fluoro-1-iodo-4-nitrobenzene | CAS Registry Number: 2996-30-7
Synonyms: NSC24643, CID230102

Molecular Formula: C6H3FINO2Molecular Weight: 266.996393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLAFWGDKYKHVKC-UHFFFAOYSA-N

• 2-Bromo-4-(trifluoromethyl)benzonitrile
IUPAC Name: 2-bromo-4-(trifluoromethyl)benzonitrile | CAS Registry Number: 35764-15-9
Synonyms: EINECS 252-715-4, CID3015802

Molecular Formula: C8H3BrF3NMolecular Weight: 250.015330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YQDJZASWOJHHGY-UHFFFAOYSA-N

• 2-Iodo-5-fluoronitrobenzene
IUPAC Name: 4-fluoro-1-iodo-2-nitrobenzene | CAS Registry Number: 364-77-2
Synonyms: Ambap6143, ZINC02526231, CID2737347

Molecular Formula: C6H3FINO2Molecular Weight: 266.996393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANPFMDLUEWNKIM-UHFFFAOYSA-N

• 3-Fluoro-6-methylaniline
IUPAC Name: 5-fluoro-2-methylaniline | CAS Registry Number: 367-29-3
Synonyms: 5-Fluoro-2-methylaniline, 5-Fluoro-o-toluidine, 2-Amino-4-fluorotoluene, F10402_ALDRICH, NSC60730, Benzenamine, 5-fluoro-2-methyl-, CID67774, EINECS 206-689-6, SBB004266, ZINC00164438, TL8002712, F-5850

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

InChIKey: JLCDTNNLXUMYFQ-UHFFFAOYSA-N

• 1,2-Diamino-4-fluorobenzene
IUPAC Name: 4-fluorobenzene-1,2-diamine | CAS Registry Number: 367-31-7
Synonyms: 4-Fluoro-o-phenylenediamine, 4-Fluorobenzene-1,2-diamine, 5-Fluoro-1,2-diaminobenzene, 4-Fluoro-1,2-phenylenediamine, 653586_ALDRICH, 47335_FLUKA, EINECS 206-691-7, BTB 02218, ZINC00152599, TL80074112

Molecular Formula: C6H7FN2Molecular Weight: 126.131583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWEWNOOZQVJONF-UHFFFAOYSA-N

• 5-Fluoro-2-nitrophenol
IUPAC Name: 5-fluoro-2-nitrophenol | CAS Registry Number: 446-36-6
Synonyms: 5-FLUORO-2-NITROPHENOL, 3-Fluoro-6-nitrophenol, 233242_ALDRICH, 47178_FLUKA, NSC10284, EINECS 207-168-6, NSC 10284, SB 00633, TL8000355, InChI=1/C6H4FNO3/c7-4-1-2-5(8(10)11)6(9)3-4/h1-3,9

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

InChIKey: QQURWFRNETXFTN-UHFFFAOYSA-N

• 2-Fluoro-4-methylaniline
IUPAC Name: 2-fluoro-4-methylaniline | CAS Registry Number: 452-80-2
Synonyms: 2-Fluoro-p-toluidine, 4-Amino-3-fluorotoluene, p-Toluidine, 2-fluoro-, WLN: ZR BF D1, Benzenamine, 2-fluoro-4-methyl-, 337110_ALDRICH, NSC147489, NSC 147489, CID67984, BRN 2637578, SBB006650, ZINC00389592, Benzenamine, 2-fluoro-4-methyl- (9CI), LS-154377, TL8003148, 4-12-00-01981 (Beilstein Handbook Reference)

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

InChIKey: ZQEXBVHABAJPHJ-UHFFFAOYSA-N

• 2-Chloro-5-fluoroaniline
IUPAC Name: 2-chloro-5-fluoroaniline | CAS Registry Number: 452-83-5
Synonyms: 5-Fluoro-2-chloroaniline, 2-chloro-5-fluorobenzenamine, 2-chloro-5-fluoro-phenylamine, SBB069992, 2-chloranyl-5-fluoranyl-aniline, ZINC02575153, PubChem1517, AC1MC5QX, SureCN75488, ACMC-1BN9K, 2-chloro-5-fluorophenylamine, KSC235O7B, CTK1D5770, MolPort-000-152-927, AC1Q5107, ACT00120, ANW-30256, CK1177, STL164363, AKOS005363775

Molecular Formula: C6H5ClFNMolecular Weight: 145.562003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWUFOZAFKYOZJB-UHFFFAOYSA-N

• 2-Fluoro-5-methylaniline
IUPAC Name: 2-fluoro-5-methylaniline | CAS Registry Number: 452-84-6
Synonyms: 6-Fluoro-m-toluidine, Ambap7374, 2-Fluoro-5-methylphenylamine, Benzenamine, 2-fluoro-5-methyl-, 101354_ALDRICH, NSC97095, CID262970, ZINC00388035, TL80074031

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

InChIKey: QZUXMXZNVAJNSE-UHFFFAOYSA-N

• 3,5-Difluorophenylhydrazine hydrochloride
IUPAC Name: (3,5-difluorophenyl)hydrazine;hydrochloride | CAS Registry Number: 502496-27-7
Synonyms: 134993-88-7, (3,5-difluorophenyl)hydrazine hydrochloride, 3,5-Difluorophenylhydrazine HCl, 3,5-Difluorophenylhydrazinehydrochloride, 1-(3,5-difluorophenyl)hydrazine hydrochloride, 3,5-Difluoro Phenylhydrazine, PubChem1085, PubChem20776, AC1Q3DGF, SureCN718965, KSC494G7L, ACMC-209v81, 558648_ALDRICH, Jsp002128, CTK3J4375, MolPort-001-773-240, BB_SC-6251, ACN-S003746, ACT08208, ACT12549

Molecular Formula: C6H7ClF2N2Molecular Weight: 180.582986 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CKCNKYAHVKNKHQ-UHFFFAOYSA-N

• 3-Fluoro-5-methylaniline
IUPAC Name: 3-fluoro-5-methylaniline | CAS Registry Number: 52215-41-5
Synonyms: 3-Amino-5-fluorotoluene, 5-Fluoro-3-Methylaniline, SBB069824, 3-fluoranyl-5-methyl-aniline, ZINC02555193, PubChem1537, 5-Fluoro-m-toluidine, AC1MCTC7, 3-Fluoro-5-aminotoluene, ACMC-1AUL9, SureCN458376, 3-fluoro-5-methylbenzenamine, 5-fluoro-3-methylphenylamine, KSC269I6B, CTK1G9460, Benzenamine, 3-fluoro-5-methyl-, MolPort-001-776-224, WT097, ACT00140, ANW-31430

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

InChIKey: DPHBKGYVIHTBDG-UHFFFAOYSA-N

• 2-Amino-6-chlorobenzonitrile
IUPAC Name: 2-amino-6-chlorobenzonitrile | CAS Registry Number: 6575-11-7
Synonyms: 6-Chloroanthranilonitrile, 642843_ALDRICH, NSC129936, BB_SC-4564, CID81056, EINECS 229-501-4, ZINC00153097, AE-641/00430045

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEJVTQKBWPYBFG-UHFFFAOYSA-N

• 2-Fluorobenzylamine
IUPAC Name: (2-fluorophenyl)methanamine | CAS Registry Number: 89-99-6
Synonyms: o-Fluorobenzylamine, Benzylamine, o-fluoro-, Benzenemethanamine, 2-fluoro-, 1-(2-fluorophenyl)methanamine, 162485_ALDRICH, Benzylamine, o-fluoro- (8CI), ALBB-006026, EINECS 201-957-9, NSC158270, NSC 158270, ST5411793, InChI=1/C7H8FN/c8-7-4-2-1-3-6(7)5-9/h1-4H,5,9H

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

InChIKey: LRFWYBZWRQWZIM-UHFFFAOYSA-N

• 4-Chloro-1,2-phenylenediamine
IUPAC Name: 4-chlorobenzene-1,2-diamine | CAS Registry Number: 95-83-0
Synonyms: Ursol Olive 6G, 4-Chloro-o-phenylenediamine, 2-Amino-4-chloroaniline, 3,4-Diaminochlorobenzene, o-Phenylenediamine, 4-chloro-, 4-Chloro-1,2-diaminobenzene, 1,2-Benzenediamine, 4-chloro-, 4-Cl-o-PD, 1,2-Diamino-4-chlorobenzene, p-Chloro-o-phenylenediamine, WLN: ZR BZ DG, 4-chlorobenzene-1,2-diamine, CCRIS 144, 3,4-Diamino-1-chlorobenzene, NCI-C03292, 1-chloro-3,4-diaminobenzene, HSDB 5087, p-chloro-1,2-phenylenediamine, 4-CHLORO-1,2-BENZENEDIAMINE, 4-Chloro-orto-Phenylenediamine

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BXIXXXYDDJVHDL-UHFFFAOYSA-N

• 2-amino-3-(trifluoromethyl)Benzonitrile
IUPAC Name: 2-amino-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 58458-14-3
Synonyms: 2-amino-3-trifluoromethylbenzonitrile, 2-amino-3-(trifluoromethyl)benzonitrile, 2-amino-3-(trifluoromethyl)-benzonitrile, SBB064463, EINECS 216-047-7, PubChem4680, AC1L2KOS, AC1Q4JR5, SureCN3657863, KSC495K0N, CTK3J5506, MolPort-000-165-492, WT137, ACT12311, ANW-46869, AR-1D8201, CL8138, ZINC02003982, 2-amino-3-trifluoromethyl-benzonitrile, AKOS005256313

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UHOSMRSMWHLHJO-UHFFFAOYSA-N

• 2,6-Difluoro-4-methoxybenzonitrile
IUPAC Name: 2,6-difluoro-4-methoxybenzonitrile | CAS Registry Number: 123843-66-3
Synonyms: Ambap5543, JRD-1442

Molecular Formula: C8H5F2NOMolecular Weight: 169.128206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMGFDVIQHBAJHT-UHFFFAOYSA-N

• 2-fluoro-4-iodobenzonitrile
IUPAC Name: 2-fluoro-4-iodobenzonitrile | CAS Registry Number: 137553-42-5
Synonyms: 3-Fluoro-4-cyano-1-iodobenzene, 2-fluoro-4-iodobenzenecarbonitrile, SBB063610, AG-D-76295, ZINC02243113, PubChem4778, ACMC-209xcp, AC1MCOK8, SureCN171635, KSC493I5T, Benzonitrile,2-fluoro-4-iodo-, Benzonitrile, 2-fluoro-4-iodo-, CTK3J3459, MolPort-001-773-247, 3-Fluoro-4-cyano-1-iodobenzene;, ACT00553, ANW-47495, AKOS015853422, AC-4072, AM61315

Molecular Formula: C7H3FINMolecular Weight: 247.008293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHQVXHBSTRFRCE-UHFFFAOYSA-N

• 2-Chloro-4-Methoxybenzonitrile
IUPAC Name: 2-chloro-4-methoxybenzonitrile | CAS Registry Number: 127666-99-3
Synonyms: 2-Chloro-4-methoxybenzonitrile, Benzonitrile,2-chloro-4-methoxy-, Benzonitrile, 2-chloro-4-methoxy-, SBB055336, PubChem4729, 3-Chloro-4-cyanoanisole, ACMC-1C1WM, SureCN966608, KSC515M7R, AGN-PC-0027IK, 2-Chloro-4-methoxy-benzonitrile, CTK4B5678, MolPort-001-766-937, ACT00640, BUTTPARK 120\07-70, 2-chloro-4-methoxybenzenecarbonitrile, ANW-47500, CK1053, ZINC02530964, AKOS009159142

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLKLNODUMSCTIV-UHFFFAOYSA-N

• 2-Fluoro-6-Methylbenzonitrile
IUPAC Name: 2-fluoro-6-methylbenzonitrile | CAS Registry Number: 198633-76-0
Synonyms: 2-Fluoro-6-methylbenzonitrile, 2-Cyano-3-fluorotoluene, Benzonitrile, 2-fluoro-6-methyl-, SBB064355, AG-E-45177, PubChem4790, 6-Fluoro-o-tolunitrile, 6-Fluoro-o-tolunitrile;, ACMC-1C2AY, AGN-PC-01ZMQE, SureCN286715, AC1Q2D7J, KSC497I4N, 2-fluoro-6-methylbenzonitrile;, CTK3J7446, MolPort-001-778-560, ACT00597, 6-fluoro-2-methylbenzenecarbonitrile, ANW-47476, CL8167

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCSKOUQDVWADGZ-UHFFFAOYSA-N

• 4'-Fluoro-3'-Trifluoromethylacetophenone
IUPAC Name: 1-[4-fluoro-3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 208173-24-4
Synonyms: ZINC00157325, JRD-0023, CID605678, 4-Fluoro-3-(trifluoromethyl)acetophenone, 4'-Fluoro-3'-(trifluoromethyl)acetophenone, ST5406997, 1-[4-Fluoro-3-(trifluoromethyl)phenyl]ethanone

Molecular Formula: C9H6F4OMolecular Weight: 206.136953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SYFHRXQPXHETEF-UHFFFAOYSA-N

• 3-Chloro-2-Fluoro6-Trifluoromethylphenylacetonitrile
IUPAC Name: 2-[3-chloro-2-fluoro-6-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 261763-16-0
Synonyms: 3-Chloro-2-fluoro-6-(trifluoromethyl)phenylacetonitrile, SBB064387, 2-[3-chloro-2-fluoro-6-(trifluoromethyl)phenyl]acetonitrile, 2-(3-CHLORO-2-FLUORO-6-(TRIFLUOROMETHYL)PHENYL)ACETONITRILE, ZINC02574961, PubChem4308, AC1MCNG2, CTK4F7278, MolPort-001-771-278, ACT12799, AKOS015890083, AG-E-81704, AS01961, AK-34419, KB-70626, FT-0655341, A21806, I01-4749, (3-Chloro-2-fluoro-6-trifluoromethyl-phenyl)-acetonitrile, Benzeneacetonitrile,3-chloro-2-fluoro-6-(trifluoromethyl)-

Molecular Formula: C9H4ClF4NMolecular Weight: 237.581373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WUGOTINVGOAFKL-UHFFFAOYSA-N


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