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 Methyl 2-methyl-4-hydroxy-2H-thieno[2,3-e]-1,2-thiazine-3-carboxylatelate-1,1-dioxide Suppliers > Zhejiang Sanmen Xie's Chemical Industrial Co., Ltd.

Zhejiang Sanmen Xie's Chemical Industrial Co., Ltd.

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Profile: Zhejiang Sanmen Xie's Chemical Industrial Co., Ltd. specializes in organic fluorine compounds. We are an ISO 9002 certified company. We also manufacture organic fluorine compounds & advanced intermediates for pharmaceutical, agrochemical, specialty chemicals, and liquid crystal industries.

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• 2-Bromo-4-fluorobenzaldehyde
IUPAC Name: 2-bromo-4-fluorobenzaldehyde | CAS Registry Number: 59142-68-6
Synonyms: 2-Bromo-4-Fluoro Benzaldehyde, 4-FLUORO-2-BROMOBENZALDEHYDE, SBB062999, AG-G-10392, ZINC02567808, PubChem2877, AC1MCMRY, AC1Q4MD0, ACMC-1AZ83, KSC494C0L, 2-bromo-4-fluoro-benzaldehyde, CTK3J4105, MolPort-000-148-909, ACT00250, ANW-33170, BBL021382, STK894095, AKOS005144223, AB06851, AC-2291

Molecular Formula: C7H4BrFOMolecular Weight: 203.008463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPZDXMCOWFPQPE-UHFFFAOYSA-N

• 2-Bromo-4-fluorotoluene
IUPAC Name: 2-bromo-4-fluoro-1-methylbenzene | CAS Registry Number: 1422-53-3
Synonyms: 2-Bromo-5-fluorotoluene, 363847_ALDRICH, 2-Bromo-4-fluoro-1-methylbenzene, EINECS 215-830-0, Benzene, 2-bromo-4-fluoro-1-methyl-, B136, TL806335, ST5405150, InChI=1/C7H6BrF/c1-5-2-3-6(9)4-7(5)8/h2-4H,1H

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

InChIKey: SFGFOJPGCOYQJK-UHFFFAOYSA-N

• 2-Bromo-5-fluoroaniline
IUPAC Name: 2-bromo-5-fluoroaniline | CAS Registry Number: 1003-99-2
Synonyms: 528900_ALDRICH, ZINC00403473, CID2773317, ST5408655, TL8000049

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

InChIKey: FWTXFEKVHSFTDQ-UHFFFAOYSA-N

• 2-Bromobenzotrifluoride
IUPAC Name: 1-bromo-2-(trifluoromethyl)benzene | CAS Registry Number: 392-83-6
Synonyms: o-Bromobenzotrifluoride, o-Bromobenzyltrifluoride, 2-Brombenzotrifluorid [Czech], o-(Trifluoromethyl)bromobenzene, Benzene, 1-bromo-2-(trifluoromethyl)-, B58806_ALDRICH, EINECS 206-879-9, 1-Bromo-2-(trifluoromethyl)benzene, 2-Bromo-alpha,alpha,alpha-trifluorotoluene, JRD-0409, BRN 1945750, TL806403, Toluene, alpha,alpha,alpha-trifluoro-2-bromo-, LS-154028, ST5406344, TOLUENE, o-BROMO-alpha,alpha,alpha-TRIFLUORO-, Toluene, o-bromo-.alpha.,.alpha.,.alpha.-trifluoro-, 4-05-00-00831 (Beilstein Handbook Reference), InChI=1/C7H4BrF3/c8-6-4-2-1-3-5(6)7(9,10)11/h1-4

Molecular Formula: C7H4BrF3Molecular Weight: 225.005870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWXUNIMBRXGNEP-UHFFFAOYSA-N

• 2-Chloro Fluoro Benzene
IUPAC Name: 1-chloro-2-fluorobenzene | CAS Registry Number: 348-51-6
Synonyms: o-Chlorofluorobenzene, o-Fluorochlorobenzene, m-Chlorofluorobenzene, m-Fluorochlorobenzene, 3-Chlorofluorobenzene, Benzene, 1-chloro-2-fluoro-, 1-CHLORO-2-FLUOROBENZENE, 1-Fluoro-2-chlorobenzene, Ambap1418, 1-Chloro-3-fluorobenzene, 1-Fluoro-3-chlorobenzene, Benzene, 1-chloro-3-fluoro-, 162302_ALDRICH, 1-CHLORO-2-FLOUROBENZENE, NSC10270, EINECS 206-476-8, EINECS 210-919-0, NSC 10270, NSC 10271, TL8002595

Molecular Formula: C6H4ClFMolecular Weight: 130.547363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCJAYDKWZAWMPR-UHFFFAOYSA-N

• 2-Chloro-1,3-difluoro-5-nitro-benzene
IUPAC Name: 2-chloro-1,3-difluoro-5-nitrobenzene | CAS Registry Number: 3828-41-9
Synonyms: 2-chloro-1,3-difluoro-5-nitrobenzene, AGN-PC-00OUMO, SureCN8643676, CTK4H9618, MolPort-005-942-270, 4-Chloro-3,5-difluoro Nitrobenzene, SBB063668, ZINC22011419, AKOS006329383, AG-F-34896, AK-34946, KB-21977, Benzene, 2-chloro-1,3-difluoro-5-nitro-, FT-0659547, 2-chloranyl-1,3-bis(fluoranyl)-5-nitro-benzene, A824091, I01-2446

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

InChIKey: QWJLYOSFSRRDLO-UHFFFAOYSA-N

• 2-Chloro-3-fluoropyridine
IUPAC Name: 2-chloro-3-fluoropyridine | CAS Registry Number: 17282-04-1
Synonyms: 636576_ALDRICH, ZINC02384113, CID2782791, C210, TL8001364

Molecular Formula: C5H3ClFNMolecular Weight: 131.535423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SVAZIMBLBHOVIR-UHFFFAOYSA-N

• 2-Chloro-4-Fluoro Benzaldehyde
IUPAC Name: 2-chloro-4-fluorobenzaldehyde | CAS Registry Number: 84194-36-5
Synonyms: 2-Chloro-4-fluorobenzaldehyde, 348074_ALDRICH, ZINC00165062, CID145024, SBB003983, C131, TL8005508, InChI=1/C7H4ClFO/c8-7-3-6(9)2-1-5(7)4-10/h1-4

Molecular Formula: C7H4ClFOMolecular Weight: 158.557463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMQWNQKESAHDKD-UHFFFAOYSA-N

• 2-Chloro-4-Fluoro Benzoic Acid
IUPAC Name: 2-chloro-4-fluorobenzoic acid | CAS Registry Number: 2252-51-9
Synonyms: 2-Chloro-4-fluorobenzoic acid, 297836_ALDRICH, Benzoic acid, 2-chloro-4-fluoro-, 2-chloro-4-fluor obenzoic acid, JRD-0875, EINECS 218-845-0, SBB003795, TL806106, InChI=1/C7H4ClFO2/c8-6-3-4(9)1-2-5(6)7(10)11/h1-3H,(H,10,11

Molecular Formula: C7H4ClFO2Molecular Weight: 174.556863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRPWQLDSGNZEQE-UHFFFAOYSA-N

• 2-Chloro-4-Fluoro-5-Methyl Aniline
IUPAC Name: 4-chloro-2-fluoro-5-methylaniline | CAS Registry Number: 116759-33-2
Synonyms: 4-chloro-2-fluoro-5-methylaniline, PubChem2966, SCHEMBL5390700, KENAMMSVUHVEOL-UHFFFAOYSA-N, MolPort-003-984-735, 4-chloro-2-fluoro-5-methyl-aniline, 4-chloro-2-fluoro-5-methylbenzenamine, AKOS006330414, LS10381, AJ-87583, AK160934, AN-33163, CJ-18255, EN001907, KB-37725, DB-060923, ST24043552, I14-37576

Molecular Formula: C7H7ClFNMolecular Weight: 159.588583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KENAMMSVUHVEOL-UHFFFAOYSA-N

• 2-Chloro-4-fluoro-5-methylaniline
IUPAC Name: 6-chloro-2-fluoro-3-methylaniline | CAS Registry Number: 124185-35-9
Synonyms: JRD-1621, 2-Chloro-4-fluoro-5-methylbenzenamine

Molecular Formula: C7H7ClFNMolecular Weight: 159.588583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXHIYPYDZBWKFU-UHFFFAOYSA-N

• 2-Chloro-4-fluoroaniline
IUPAC Name: 2-chloro-4-fluoroaniline | CAS Registry Number: 2106-02-7
Synonyms: Benzenamine, 2-chloro-4-fluoro-, 317179_ALDRICH, ZINC00152883, CID75013, EINECS 218-282-0, SBB004110, InChI=1/C6H5ClFN/c7-5-3-4(8)1-2-6(5)9/h1-3H,9H

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

InChIKey: XRAKCYJTJGTSMM-UHFFFAOYSA-N

• 2-Chloro-4-fluorobenzonitrile
IUPAC Name: 2-chloro-4-fluorobenzonitrile | CAS Registry Number: 60702-69-4
Synonyms: 4-Fluoro-2-chlorobenzonitrile, 344265_ALDRICH, Benzonitrile, 2-chloro-4-fluoro-, ZINC00155282, JRD-0974, EINECS 262-384-8, CID109000, TL 00226, TL800742021

Molecular Formula: C7H3ClFNMolecular Weight: 155.556823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGKPNNMOFHNZJX-UHFFFAOYSA-N

• 2-Chloro-4-fluoronitrobenzene
IUPAC Name: 2-chloro-4-fluoro-1-nitrobenzene | CAS Registry Number: 2106-50-5
Synonyms: EINECS 218-286-2, 2-Chloro-4-fluoro-1-nitrobenzene, CID75017, TL8007220

Molecular Formula: C6H3ClFNO2Molecular Weight: 175.544923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQOOFMWRLDRDAX-UHFFFAOYSA-N

• 2-Chloro-4-fluorotoluene
IUPAC Name: 2-chloro-4-fluoro-1-methylbenzene | CAS Registry Number: 452-73-3
Synonyms: Ambap22, 247693_ALDRICH, Benzene, 2-chloro-4-fluoro-1-methyl-, NSC88317, EINECS 207-209-8, ZINC00164825, C108, TL8003145

Molecular Formula: C7H6ClFMolecular Weight: 144.573943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSARJIQZOSVYHA-UHFFFAOYSA-N

• 2-Chloro-5-Fluoro Nitrobenzene
IUPAC Name: 1-chloro-4-fluoro-2-nitrobenzene | CAS Registry Number: 345-17-5
Synonyms: 2-Chloro-5-fluoronitrobenzene, 368709_ALDRICH, ZINC01847554, 1-Chloro-4-fluoro-2-nitrobenzene, CID67659, EINECS 206-456-9

Molecular Formula: C6H3ClFNO2Molecular Weight: 175.544923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVXDJQKEEKXJBW-UHFFFAOYSA-N

• 2-Chloro-5-fluorophenol
IUPAC Name: 2-chloro-5-fluorophenol | CAS Registry Number: 3827-49-4
Synonyms: ZINC02584351, CID2724522, 3S103898

Molecular Formula: C6H4ClFOMolecular Weight: 146.546763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMQOZIKIOASEIN-UHFFFAOYSA-N

• 2-Chloro-6-Fluoro Toluene
IUPAC Name: 1-chloro-3-fluoro-2-methylbenzene | CAS Registry Number: 443-83-4
Synonyms: 2-Chloro-6-fluorotoluene, 1-Chloro-3-fluoro-2-methylbenzene, 141224_ALDRICH, 2-FLUORO-6-CHLOROTOLUENE, Benzene, 1-chloro-3-fluoro-2-methyl-, CID9933, ZINC00164391, EINECS 207-141-9, C110

Molecular Formula: C7H6ClFMolecular Weight: 144.573943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FNPVYRJTBXHIPB-UHFFFAOYSA-N

• 2-Chloro-6-Fluorobenzaldehyde
IUPAC Name: 2-chloro-6-fluorobenzaldehyde | CAS Registry Number: 387-45-1
Synonyms: 2-Chloro-6-fluorobenzaldehyde, Benzaldehyde, 2-chloro-6-fluoro-, 141240_ALDRICH, 24615_FLUKA, EINECS 206-860-5, ZINC00151783, CID67847, JRD-0302, TL806240, LS-184874, ST5208666, 3S210933

Molecular Formula: C7H4ClFOMolecular Weight: 158.557463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OACPOWYLLGHGCR-UHFFFAOYSA-N

• 2-Chloro-6-Fluorobenzonitrile
IUPAC Name: 2-chloro-6-fluorobenzonitrile | CAS Registry Number: 668-45-1
Synonyms: 2-Chloro-6-fluorobenzonitrile, 2-Fluoro-6-chlorobenzonitrile, 188182_ALDRICH, ZINC00155197, CID69587, JRD-1558, EINECS 211-571-2, ST5437489, TL8004721, InChI=1/C7H3ClFN/c8-6-2-1-3-7(9)5(6)4-10/h1-3

Molecular Formula: C7H3ClFNMolecular Weight: 155.556823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPTAYRHLHAFUOS-UHFFFAOYSA-N

• 2-Chloro-6-Fluorobenzyl Chloride
IUPAC Name: 1-chloro-2-(chloromethyl)-3-fluorobenzene | CAS Registry Number: 55117-15-2
Synonyms: 2-Chloro-6-fluorobenzyl chloride, 218111_ALDRICH, 2,alpha-Dichloro-6-fluorotoluene, alpha,2-Dichloro-6-fluorotoluene, EINECS 259-487-5, Benzene, 1-chloro-2-(chloromethyl)-3-fluoro-, 1-Chloro-2-(chloromethyl)-3-fluorobenzene, ST5214141, 3S210934

Molecular Formula: C7H5Cl2FMolecular Weight: 179.019003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MJGOLNNLNQQIHR-UHFFFAOYSA-N

• 2-Chloro-6-fluorophenol
IUPAC Name: 2-chloro-6-fluorophenol | CAS Registry Number: 2040-90-6
Synonyms: 590169_ALDRICH, ZINC02382268, JRD-0911, CID2773710

Molecular Formula: C6H4ClFOMolecular Weight: 146.546763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIAQIYQASAWZPP-UHFFFAOYSA-N

• 2-Chloro-6-fluorophenylacetonitrile
IUPAC Name: 2-(2-chloro-6-fluorophenyl)acetonitrile | CAS Registry Number: 75279-55-9
Synonyms: 2-Chloro-6-fluorobenzyl cyanide, 218146_ALDRICH, JRD-1092, EINECS 278-171-8, ZINC00157249, ST5406507, InChI=1/C8H5ClFN/c9-7-2-1-3-8(10)6(7)4-5-11/h1-3H,4H

Molecular Formula: C8H5ClFNMolecular Weight: 169.583403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGSAFMIRVLOISC-UHFFFAOYSA-N

• 2-Chlorobenzotrifluoride
IUPAC Name: 1-chloro-2-(trifluoromethyl)benzene | CAS Registry Number: 88-16-4
Synonyms: o-Chlorobenzotrifluoride, Chlorobenzotrifluoride, 2-Chloro-benzotrifluoride, (Trifluoromethyl)chlorobenzene, 1-Chloro-2-(trifluoromethyl)benzene, o-(Trifluoromethyl)chlorobenzene, 2-Chloro(trifluoromethyl)benzene, CCRIS 2809, o-(Trifluoromethyl)phenyl chloride, C26003_ALDRICH, Benzene, chloro(trifluoromethyl)-, Benzene, 1-chloro-2-(trifluoromethyl)-, EINECS 201-805-1, CHLORO(TRIFLUOROMETHYL)BENZENE, NSC 10307, NSC10307, 2-Chloro-alpha,alpha,alpha-trifluorotoluene, LS-1879, o-Chloro-alpha,alpha,alpha-trifluorotoluene, NCGC00091794-01

Molecular Formula: C7H4ClF3Molecular Weight: 180.554870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGRVQOKCSKDWIH-UHFFFAOYSA-N

• 2-Fluoro Benzaldehyde
IUPAC Name: 2-fluorobenzaldehyde | CAS Registry Number: 446-52-6
Synonyms: 2-Fluorobenzaldehyde, o-Fluorobenzaldehyde, Benzaldehyde, 2-fluoro-, Benzaldehyde, o-fluoro-, F4807_ALDRICH, Benzaldehyde, o-fluoro- (8CI), EINECS 207-171-2, NSC 66829, NSC66829, BRN 0507155, ZINC00157161, LS-25048, ST5213339, 4-07-00-00559 (Beilstein Handbook Reference), InChI=1/C7H5FO/c8-7-4-2-1-3-6(7)5-9/h1-5

Molecular Formula: C7H5FOMolecular Weight: 124.112403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWDVQMVZZYIAHO-UHFFFAOYSA-N

• 2-Fluoro Benzonitrile
IUPAC Name: 2-fluorobenzonitrile | CAS Registry Number: 394-47-8
Synonyms: 2-Fluorobenzonitrile, o-Fluorobenzonitrile, Benzonitrile, 2-fluoro-, o-Cyanofluorobenzene, Benzonitrile, o-fluoro-, NCIOpen2_001363, 196649_ALDRICH, 46675_FLUKA, Benzonitrile, o-fluoro- (8CI), BB_SC-3292, NSC88278, EINECS 206-897-7, NSC 88278, ZINC00164450, 2-FLUORO-BENZOIC ACID-NITRILE, F112, TL8002850, InChI=1/C7H4FN/c8-7-4-2-1-3-6(7)5-9/h1-4

Molecular Formula: C7H4FNMolecular Weight: 121.111763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDHXJNRAJRCGMX-UHFFFAOYSA-N

• 2-Fluoro-4-(trifluoromethyl)benzonitrile
IUPAC Name: 2-fluoro-4-(trifluoromethyl)benzonitrile | CAS Registry Number: 146070-34-0
Synonyms: 335606_ALDRICH, ZINC00155280, JRD-0073, CID518973, ST5405194, TL80074038, alpha,alpha,alpha,2-Tetrafluoro-p-tolunitrile, .alpha.,.alpha.,.alpha.,2-Tetrafluoro-p-tolunitrile, 3S210989

Molecular Formula: C8H3F4NMolecular Weight: 189.109733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JLTYVTXTSOYXMX-UHFFFAOYSA-N

• 2-Fluoro-4-methylbenzoic acid
IUPAC Name: 2-fluoro-4-methylbenzoic acid | CAS Registry Number: 7697-23-6
Synonyms: JRD-1369

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

InChIKey: ALFWHEYHCZRVLO-UHFFFAOYSA-N

• 2-Fluoro-5-nitroaniline
IUPAC Name: 2-fluoro-5-nitroaniline | CAS Registry Number: 369-36-8
Synonyms: Benzenamine, 2-fluoro-5-nitro-, 155853_ALDRICH, NSC51768, 47125_FLUKA, CID67785, EINECS 206-720-3, ZINC00164646, SB 01381

Molecular Formula: C6H5FN2O2Molecular Weight: 156.114503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJVBJICWGQIMOZ-UHFFFAOYSA-N

• 2-Fluoro-5-nitrobenzoic acid
IUPAC Name: 2-fluoro-5-nitrobenzoic acid | CAS Registry Number: 7304-32-7
Synonyms: 362654_ALDRICH, NSC133450, CID280997, ST5407284, TL8005083, InChI=1/C7H4FNO4/c8-6-2-1-4(9(12)13)3-5(6)7(10)11/h1-3H,(H,10,11

Molecular Formula: C7H4FNO4Molecular Weight: 185.109363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ICXSHFWYCHJILC-UHFFFAOYSA-N

• 2-fluoro-N-methylaniline
IUPAC Name: 2-fluoro-N-methylaniline | CAS Registry Number: 1978-38-7
Synonyms: 2-Fluoro-N-methylaniline, n-methyl-2-fluoroaniline, SBB051706, AG-E-44518, ZINC02243024, AC1MBZFP, PubChem15527, ACMC-1BU0L, SureCN307353, AC1Q40W3, CTK3J7443, MolPort-000-155-670, n-(2-fluorophenyl)-n-methylamine, ACT00165, ANW-23785, AKOS000259941, LS10646, MCULE-7682744579, AC-13791, AK-48931

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

InChIKey: LDVAIJZDACHGML-UHFFFAOYSA-N

• 2-Fluoroanisole
IUPAC Name: 1-fluoro-2-methoxybenzene | CAS Registry Number: 321-28-8
Synonyms: o-Fluoroanisole, Anisole, o-fluoro-, 1-Fluoro-2-methoxybenzene, Benzene, 1-fluoro-2-methoxy-, F4203_ALDRICH, NSC10339, EINECS 206-284-4, ZINC00388676, F104, ST5214395, TL8002441

Molecular Formula: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIXDOBAQOWOUPA-UHFFFAOYSA-N

• 2-Fluorobenzoyl Chloride
IUPAC Name: 2-fluorobenzoyl chloride | CAS Registry Number: 393-52-2
Synonyms: o-Fluorobenzoyl chloride, 2-FLUOROBENZOYL CHLORIDE, Benzoyl chloride, 2-fluoro-, Benzoyl chloride, o-fluoro-, WLN: GVR BF, CCRIS 5914, HSDB 4261, 120847_ALDRICH, 46740_FLUKA, EINECS 206-887-2, NSC 88304, NSC88304, BRN 0636864, LS-107, ZINC02022413, NCGC00091418-01, F157, ST5214060, TL8002844, 4-09-00-00951 (Beilstein Handbook Reference)

Molecular Formula: C7H4ClFOMolecular Weight: 158.557463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RAAGZOYMEQDCTD-UHFFFAOYSA-N

• 2-Fluorobenzyl alcohol
IUPAC Name: (2-fluorophenyl)methanol | CAS Registry Number: 446-51-5
Synonyms: o-Fluorobenzyl alcohol, 2-FLUOROPHENOL, 2-Fluorobenzylic alcohol, 162515_ALDRICH, EINECS 207-170-7, NSC158274, ZINC00164568, F134, SB 01147, 367-12-4

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

InChIKey: QEHXDOJPVIHUDO-UHFFFAOYSA-N

• 2-Fluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-2-fluorobenzene | CAS Registry Number: 446-48-0
Synonyms: o-Fluorobenzyl bromide, Ambap10, 3-Fluorobenzyl bromide, alpha-Bromo-o-fluorotoluene, alpha-Bromo-2-fluorotoluene, 209511_ALDRICH, EINECS 207-169-1, F146, TL806449, 456-41-7

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

InChIKey: FFWQLZFIMNTUCZ-UHFFFAOYSA-N

• 2-Fluorophenylacetic Acid
IUPAC Name: 2-(2-fluorophenyl)acetic acid | CAS Registry Number: 451-82-1
Synonyms: 2-Fluorophenylacetic acid, o-Fluorophenylacetic acid, Benzeneacetic acid, 2-fluoro-, Carbazole-9-propionic acid, 208949_ALDRICH, NSC401, Acetic acid, (o-fluorophenyl)-, 47340_FLUKA, NSC 401, EINECS 207-196-9, AI3-52626, TL8006087, F-6370

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

InChIKey: RPTRFSADOICSSK-UHFFFAOYSA-N

• 2-Fluorotoluene
IUPAC Name: 1-fluoro-2-methylbenzene | CAS Registry Number: 95-52-3
Synonyms: Toluene, o-fluoro-, O-FLUOROTOLUENE, 1-Fluoro-2-methylbenzene, Benzene, 1-fluoro-2-methyl-, 1-Methyl-2-fluorobenzene, Ambap7191, F15323_ALDRICH, NSC 8859, EINECS 202-428-5, CID7241, NSC8859, UN2388, BRN 1853362, LS-154075, o-Fluorotoluene [UN2388] [Flammable liquid], o-Fluorotoluene [UN2388] [Flammable liquid], 4-05-00-00799 (Beilstein Handbook Reference), InChI=1/C7H7F/c1-6-4-2-3-5-7(6)8/h2-5H,1H

Molecular Formula: C7H7FMolecular Weight: 110.128883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMZYCBHLNZVROM-UHFFFAOYSA-N

• 2-Nitrobenzotrifluoride
IUPAC Name: 1-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 384-22-5
Synonyms: o-Nitrobenzotrifluoride, 1-Nitro-2-(trifluoromethyl)benzene, o-(Trifluoromethyl)nitrobenzene, CCRIS 2813, 2-Nitro-a,a,a-trifluorotoluene, HSDB 4260, EINECS 206-855-8, Benzene, 1-nitro-2-(trifluoromethyl)-, LS-104, ZINC02040689, alpha,alpha,alpha-Trifluoro-o-nitrotoluene, Toluene, alpha,alpha,alpha-trifluoro-o-nitro-, 2-NITRO-ALPHA,ALPHA,ALPHA-TRIFLUOROTOLUENE, 2-Nitro-.alpha.,.alpha.,.alpha.-trifluorotoluene

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NDZJSUCUYPZXPR-UHFFFAOYSA-N

• 3,4,5-Trifluoroaniline
IUPAC Name: 3,4,5-trifluoroaniline | CAS Registry Number: 163733-96-8
Synonyms: 559490_ALDRICH, ZINC00404224, BB_SC-4595, ALBB-006151, JRD-0136, CID2724991, TL8001253

Molecular Formula: C6H4F3NMolecular Weight: 147.097870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SZRDJHHKIJHJHQ-UHFFFAOYSA-N

• 3,4,5-Trifluorobenzoic acid
IUPAC Name: 3,4,5-trifluorobenzoate | CAS Registry Number: 121602-93-5
Synonyms: ZINC00389550, CID6950338

Molecular Formula: C7H2F3O2-Molecular Weight: 175.084790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VJMYKESYFHYUEQ-UHFFFAOYSA-M

• 3,4,5-Trifluorobenzonitrile
IUPAC Name: 3,4,5-trifluorobenzonitrile | CAS Registry Number: 134227-45-5
Synonyms: 331732_ALDRICH, BB_SC-4568, JRD-0368, ZINC00389548, InChI=1/C7H2F3N/c8-5-1-4(3-11)2-6(9)7(5)10/h1-2

Molecular Formula: C7H2F3NMolecular Weight: 157.092690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XFKYJMGXZXJYBS-UHFFFAOYSA-N

• 3,4-Dichloro Fluoro Benzene
IUPAC Name: 1,2-dichloro-4-fluorobenzene | CAS Registry Number: 1435-49-0
Synonyms: 3,4-Dichlorofluorobenzene, 1,2-Dichloro-4-fluorobenzene, NSC82300, CID74028, EINECS 215-858-3, ST5405266

Molecular Formula: C6H3Cl2FMolecular Weight: 164.992423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QSDKXMVGRLVIQV-UHFFFAOYSA-N

• 3,4-Dichloro-2-nitro-6-(trifluoromethyl)toluene
IUPAC Name: 1,2-dichloro-4-methyl-3-nitro-5-(trifluoromethyl)benzene | CAS Registry Number: 115571-66-9
Synonyms: 3,4-dichloro-2-nitro-6-(trifluoromethyl)toluene, 1,2-dichloro-4-methyl-3-nitro-5-(trifluoromethyl)benzene, SBB063831, 3,4-Dichloro-6-trifluoromethyl-2-nitrotoluene, Benzene, 1,2-dichloro-4-methyl-3-nitro-5-(trifluoromethyl)-, Benzene,1,2-dichloro-4-methyl-3-nitro-5-(trifluoromethyl)-, PubChem4542, ACMC-1BSWN, AC1MY7MN, KSC509G8F, CTK4A9382, MolPort-001-772-766, ANW-51570, ZINC02540239, AKOS005762908, AG-D-36642, AC-11249, AK-46544, BR-46544, KB-70090

Molecular Formula: C8H4Cl2F3NO2Molecular Weight: 274.024070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IBRWCYHTODRXJR-UHFFFAOYSA-N

• 3,4-Dichloro-6-(trifluoromethyl)toluene
IUPAC Name: 1,2-dichloro-4-methyl-5-(trifluoromethyl)benzene | CAS Registry Number: 74483-51-5
Synonyms: 1,2-dichloro-4-methyl-5-(trifluoromethyl)benzene, 3,4-Dichloro-6-trifluoromethyltoluene, 3,4-DICHLORO-6-(TRIFLUOROMETHYL)TOLUENE, 3.4-Dichloro-6-trifluoromethyltoluene, AG-G-96141, Benzene, 1,2-dichloro-4-methyl-5-(trifluoromethyl)-, PubChem20558, AC1NP7QL, SureCN8915338, CTK5D9942, MolPort-001-771-743, ANW-74321, SBB097372, ZINC55161685, AKOS005762913, 4,5-Dichloro-2-methyltrifluorotoluene;, 4,5-Dichloro-2-(trifluoromethyl)toluene, AC-20357, AK-61932, KB-70091

Molecular Formula: C8H5Cl2F3Molecular Weight: 229.026510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OARYHYOOIUIKFZ-UHFFFAOYSA-N

• 3,4-Dichloroaniline
IUPAC Name: 3,4-dichloroaniline | CAS Registry Number: 95-76-1
Synonyms: 3,4-DICHLOROANILINE, 3,4-Dichloranilin, 4,5-Dichloroaniline, 3,4-Dichloraniline, 3,4-Dichlorobenzenamine, Benzenamine, 3,4-dichloro-, m.p-Dichloroaniline, Aniline, 3,4-dichloro-, m,p-dichloroaniline, 3,4-Dichlorophenylamine, 1-Amino-3,4-dichlorobenzene, 3,4-DCA, DCA (VAN), WLN: ZR CG DG, 34-DICHLOROANILINE, 4-Amino-1,2-dichlorobenzene, CCRIS 2395, nchembio.2007.32-comp5, HSDB 1319, MLS002152880

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

InChIKey: SDYWXFYBZPNOFX-UHFFFAOYSA-N

• 3,4-Dichlorobenzotrifluoride
IUPAC Name: 1,2-dichloro-4-(trifluoromethyl)benzene | CAS Registry Number: 328-84-7
Synonyms: 3,4-DICHLOROBENZOTRIFLUORIDE, HSDB 6126, 3,4-Dichlorophenyltrifluoromethane, 235806_ALDRICH, Benzene, 1,2-dichloro-4-(trifluoromethyl)-, EINECS 206-337-1, 1,2-Dichloro-4-(trifluoromethyl)benzene, 3,4-Dichloro-alpha,alpha,alpha-trifluorotoluene, NCGC00164101-01, D104, LS-29822, ST5307158, TL8002480, Toluene, 3,4-dichloro-alpha,alpha,alpha-trifluoro-, Toluene, 3,4-dichloro-alpha,alpha,alpha-trifluoro- (6CI,8CI)

Molecular Formula: C7H3Cl2F3Molecular Weight: 214.999930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XILPLWOGHPSJBK-UHFFFAOYSA-N

• 3,4-Difluoroaniline
IUPAC Name: 3,4-difluoroaniline | CAS Registry Number: 3863-11-4
Synonyms: 3,4-Difluorobenzenamine, Benzenamine, 3,4-difluoro-, Aniline, 3,4-difluoro-, 270237_ALDRICH, NSC10296, 36883_FLUKA, EINECS 223-381-7, Aniline, 3,4-difluoro- (6CI), CID77469, BRN 0971235, SBB007915, ZINC00388528, FR-0575, LS-28261, TL8000010, 4-12-00-01113 (Beilstein Handbook Reference)

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AXNUZKSSQHTNPZ-UHFFFAOYSA-N

• 3,4-Difluoroanisole
IUPAC Name: 1,2-difluoro-4-methoxybenzene | CAS Registry Number: 115144-40-6
Synonyms: Ambap4590, 291471_ALDRICH, Benzene, 1,2-difluoro-4-methoxy-, ZINC00409288, TL8000447

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

InChIKey: DSEVNUCNUTYYHW-UHFFFAOYSA-N

• 3,4-Difluorobenzaldehyde
IUPAC Name: 3,4-difluorobenzaldehyde | CAS Registry Number: 34036-07-2
Synonyms: 265160_ALDRICH, ZINC00164803, JRD-0104, CID588088, SB 01773, TL8002544, InChI=1/C7H4F2O/c8-6-2-1-5(4-10)3-7(6)9/h1-4

Molecular Formula: C7H4F2OMolecular Weight: 142.102866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPHKMYXKNKLNDF-UHFFFAOYSA-N

• 3,4-DifluoroBenzene
IUPAC Name: 1,2-difluoro-4-methylbenzene | CAS Registry Number: 2927-34-6
Synonyms: 3,4-Difluorotoluene, 337102_ALDRICH, D146, TL806266

Molecular Formula: C7H6F2Molecular Weight: 128.119346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZMPLKVGINKUJZ-UHFFFAOYSA-N


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