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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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• 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

• 2,4-Difluoroanisole
IUPAC Name: 2,4-difluoro-1-methoxybenzene | CAS Registry Number: 452-10-8
Synonyms: Ambap1667, 2,4-Difluoro-1-methoxybenzene, ZINC02539389, CID136293, TL8003135, InChI=1/C7H6F2O/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,1H

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

InChIKey: CRMJLJFDPNJIQA-UHFFFAOYSA-N

• 2,6-Difluoroanisole
IUPAC Name: 1,3-difluoro-2-methoxybenzene | CAS Registry Number: 437-82-1
Synonyms: 2,6- Difluoroanisole, ZINC02512335, JRD-0818, CID2736897, TL8003065

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

InChIKey: IOBWAHRFIPQEQL-UHFFFAOYSA-N

• 2,6-Difluorobenzoic Acid
IUPAC Name: 2,6-difluorobenzoic acid | CAS Registry Number: 385-00-2
Synonyms: 2,6-DIFLUOROBENZOIC ACID, Benzoic acid, 2,6-difluoro-, 190039_ALDRICH, EINECS 206-856-3, CID9796, NSC126584, NSC 126584, BRN 0973774, AI3-63060, LS-36968, TL806244, ST5213952, Y16031, 3-09-00-01330 (Beilstein Handbook Reference), InChI=1/C7H4F2O2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11

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

InChIKey: ONOTYLMNTZNAQZ-UHFFFAOYSA-N

• 3-Fluoroanisole
IUPAC Name: 1-fluoro-3-methoxybenzene | CAS Registry Number: 456-49-5
Synonyms: m-Fluoroanisole, 1-FLUORO-3-METHOXYBENZENE, Benzene, 1-fluoro-3-methoxy-, NCIOpen2_001323, 162310_ALDRICH, NSC88277, EINECS 207-267-4, ZINC00388393, F105, TL8003177, InChI=1/C7H7FO/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H

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

InChIKey: MFJNOXOAIFNSBX-UHFFFAOYSA-N

• 2,5-Difluoroaniline
IUPAC Name: 2,5-difluoroaniline | CAS Registry Number: 367-30-6
Synonyms: Aniline, 2,5-difluoro-, Benzenamine, 2,5-difluoro-, Ambap3048, 196606_ALDRICH, NSC3259, JRD-0068, EINECS 206-690-1, ZINC00388527, AI3-52637, TL8002713, InChI=1/C6H5F2N/c7-4-1-2-5(8)6(9)3-4/h1-3H,9H

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

InChIKey: YNOOQIUSYGWMSS-UHFFFAOYSA-N

• 2,5-Difluorophenol
IUPAC Name: 2,5-difluorophenol | CAS Registry Number: 2713-31-7
Synonyms: Phenol,2,5-difluoro-, phenol derivative, 5, Ambap4897, Phenol, 2,5-difluoro-, 290394_ALDRICH, NSC10288, CID94952, JRD-0251, ZINC00409280

Molecular Formula: C6H4F2OMolecular Weight: 130.092166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INXKVYFOWNAVMU-UHFFFAOYSA-N

• 1-Bromo-3,4,5-Trifluorobenzene
IUPAC Name: 1-bromo-2,4,5-trifluorobenzene | CAS Registry Number: 327-52-6
Synonyms: 1-Bromo-2,4,5-trifluorobenzene, Ambap2871, 247979_ALDRICH, Benzene, 1-bromo-2,4,5-trifluoro-, JRD-0168, EINECS 206-318-8, TL8002467, InChI=1/C6H2BrF3/c7-3-1-5(9)6(10)2-4(3)8/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVTULTINXNWGJY-UHFFFAOYSA-N

• 3-Nitro-4-FluoroBenzoic Acid
IUPAC Name: 4-fluoro-3-nitrobenzoic acid | CAS Registry Number: 453-71-4
Synonyms: 4-Fluoro-3-nitrobenzoic acid, p-Fluoro-3-nitrobenzoic acid, F3511_SIGMA, 329045_ALDRICH, TOS-BB-0111, NSC10311, EINECS 207-221-3, SBB008336, FR-1253, TL80073589, InChI=1/C7H4FNO4/c8-5-2-1-4(7(10)11)3-6(5)9(12)13/h1-3H,(H,10,11

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

InChIKey: BOJWTAQWPVBIPG-UHFFFAOYSA-N

• 3-chloro-4-fluorobenzaldehyde
IUPAC Name: 3-chloro-4-fluorobenzaldehyde | CAS Registry Number: 34328-61-5
Synonyms: 3-Chloro-4-fluorobenzaldehyde, 306002_ALDRICH, ZINC00165047, JRD-0321, CID593866, SBB003984, InChI=1/C7H4ClFO/c8-6-3-5(4-10)1-2-7(6)9/h1-4

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

InChIKey: GVORVQPNNSASDM-UHFFFAOYSA-N

• 2,6-Difluorobenzyl alcohol
IUPAC Name: (2,6-difluorophenyl)methanol | CAS Registry Number: 19064-18-7
Synonyms: 2,6-Difluorobenzenemethanol, Benzenemethanol, 2,6-difluoro-, JRD-0010, EINECS 242-792-2, ZINC00409199, TL8001556

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

InChIKey: LVICICZQETYOGS-UHFFFAOYSA-N

• 2,3-Dichloropyridine
IUPAC Name: 2,3-dichloropyridine | CAS Registry Number: 2402-77-9
Synonyms: 2,3-DICHLOROPYRIDINE, Pyridine, 2,3-dichloro-, WLN: T6NJ BG CG, CCRIS 1726, D73405_ALDRICH, PYRIDINE,2,3-DICHLORO, EINECS 219-281-8, NSC 298535, BRN 0109811, NSC298535, ZINC00333069, D209, LS-131361, PB278179258, 5-20-05-00415 (Beilstein Handbook Reference), AF-834/25002667, InChI=1/C5H3Cl2N/c6-4-2-1-3-8-5(4)7/h1-3

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MAKFMOSBBNKPMS-UHFFFAOYSA-N

• 2,6-Dibromo-4-fluoroaniline
IUPAC Name: 2,6-dibromo-4-fluoroaniline | CAS Registry Number: 344-18-3
Synonyms: 340723_ALDRICH, NSC51868, CID242872, ZINC00152805, ST5319394, InChI=1/C6H4Br2FN/c7-4-1-3(9)2-5(8)6(4)10/h1-2H,10H

Molecular Formula: C6H4Br2FNMolecular Weight: 268.909063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VHPLZFGCNLDYQH-UHFFFAOYSA-N

• 2,5-Difluoronitrobenzene
IUPAC Name: 1,4-difluoro-2-nitrobenzene | CAS Registry Number: 364-74-9
Synonyms: 1,4-Difluoro-2-nitrobenzene, Benzene, 1,4-difluoro-2-nitro-, 196622_ALDRICH, EINECS 206-663-4, NSC 528657, BRN 2210200, NSC528657, ZINC00164551, LS-29843, SB 01118, TL8002687, 4-05-00-00720 (Beilstein Handbook Reference)

Molecular Formula: C6H3F2NO2Molecular Weight: 159.090326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNJAYQHWXYJBBD-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-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

• 6-Bromo-2,4-difluoroaniline
IUPAC Name: 2-bromo-4,6-difluoroaniline | CAS Registry Number: 444-14-4
Synonyms: 2-Bromo-4,6-Difluoroaniline, NCIOpen2_005827, 297690_ALDRICH, 2-Bromo-4,6-difluorobenzenamine, NSC93389, ZINC00152682, B111, ST5213812

Molecular Formula: C6H4BrF2NMolecular Weight: 208.003466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUJKFVGKLTWVSQ-UHFFFAOYSA-N

• 2,3,4,5,6-Pentafluorophenylacetic acid
IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)acetic acid | CAS Registry Number: 653-21-4
Synonyms: Pentafluorophenylacetic acid, (Pentafluorophenyl)acetic acid, 248088_ALDRICH, EINECS 211-497-0, ST5306826, TL8004640, D1056

Molecular Formula: C8H3F5O2Molecular Weight: 226.100236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LGCODSNZJOVMHV-UHFFFAOYSA-N

• 2,3,4,5,6-Pentafluoronitrobenzene
IUPAC Name: 1,2,3,4,5-pentafluoro-6-nitrobenzene | CAS Registry Number: 880-78-4
Synonyms: Pentafluoronitrobenzene, Nitropentafluorobenzene, Benzene, pentafluoronitro-, 262218_ALDRICH, EINECS 212-915-4, ZINC01845591, 1,2,3,4,5-Pentafluoro-6-nitrobenzene, T5889192

Molecular Formula: C6F5NO2Molecular Weight: 213.061716 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: INUOFQAJCYUOJR-UHFFFAOYSA-N

• 1,2-difluoro-3-methyl-benzene
IUPAC Name: 1,2-difluoro-3-methylbenzene | CAS Registry Number: 3828-49-7
Synonyms: 2,3-Difluorotoluene, 632899_ALDRICH, JRD-0799, TL8002801

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

InChIKey: ZNEHIDGAPGVZSA-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

• 1,3,5-Trifluoro Benzene
IUPAC Name: 1,3,5-trifluorobenzene | CAS Registry Number: 372-38-3
Synonyms: sym-Trifluorobenzene, 1,3,5-TRIFLUOROBENZENE, Benzene, 1,3,5-trifluoro-, 1,3,5-Trifluoro-benzene, 196851_ALDRICH, CID9745, 1,3,5-TRIFLUORO BENZENE, JRD-0247, NSC10264, EINECS 206-751-2, ZINC00164868, SB 01896, TL8002744, 3S210982

Molecular Formula: C6H3F3Molecular Weight: 132.083230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JXUKFFRPLNTYIV-UHFFFAOYSA-N

• 3-Chloro Fluoro Benzene
IUPAC Name: 1-chloro-3-fluorobenzene | CAS Registry Number: 625-98-9
Synonyms: m-Chlorofluorobenzene, 1-Chloro-3-fluorobenzene, m-Fluorochlorobenzene, 3-Chlorofluorobenzene, Benzene, 1-chloro-3-fluoro-, Ambap5734, 1-Fluoro-3-chlorobenzene, 162299_ALDRICH, BENZENE,1-CHLORO,3-FLUORO, NSC10271, TL8004200, InChI=1/C6H4ClF/c7-5-2-1-3-6(8)4-5/h1-4

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

InChIKey: VZHJIJZEOCBKRA-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

• 1,3,5-Trifluoro-2-nitrobenzene
IUPAC Name: 1,3,5-trifluoro-2-nitrobenzene | CAS Registry Number: 315-14-0
Synonyms: 2,4,6-Trifluoronitrobenzene, Ambap3393, 261807_ALDRICH, JRD-0375, NSC10247, EINECS 206-248-8, ZINC01706148, Benzene, 1,3,5-trifluoro-2-nitro-, TL8002413

Molecular Formula: C6H2F3NO2Molecular Weight: 177.080790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PWRFDGYYJWQIAB-UHFFFAOYSA-N

• 5-Fluoro-4-hydroxypyrimidine
IUPAC Name: 5-fluoro-1H-pyrimidin-6-one | CAS Registry Number: 671-35-2
Synonyms: Fluoxidine, Fluoxydine, 5-Fluoro-4(1H)-pyrimidinone, 5-Fluor-4-pyrimidinol [Czech], 4(1H)-Pyrimidinone, 5-fluoro-, 5-fluoropyrimidin-4(3H)-one, 4-Hydroxy-5-fluorpyrimidin [Czech], 4(3H)-pyrimidinone, 5-fluoro-, NSC 529068, BRN 0508210, CID101497, NSC529068, LS-135928, InChI=1/C4H3FN2O/c5-3-1-6-2-7-4(3)8/h1-2H,(H,6,7,8

Molecular Formula: C4H3FN2OMolecular Weight: 114.077823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBAHQCCWEKHGTD-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

• 2,3,4-trifluorobenzoic acid
IUPAC Name: 2,3,4-trifluorobenzoic acid | CAS Registry Number: 61079-72-9
Synonyms: 2,3,4-Trifluorobenzoic acid, 333824_ALDRICH, JRD-0222, NSC190684, SBB006557, TL8003867

Molecular Formula: C7H3F3O2Molecular Weight: 176.092730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WEPXLRANFJEOFZ-UHFFFAOYSA-N

• 2,4-Dibromo-6-fluoroaniline
IUPAC Name: 2,4-dibromo-6-fluoroaniline | CAS Registry Number: 141474-37-5
Synonyms: ZINC00152961, CID2736765, ST5319913, InChI=1/C6H4Br2FN/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H

Molecular Formula: C6H4Br2FNMolecular Weight: 268.909063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJLXEKFYZIBUPJ-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-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

• 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-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

• 1,2-Dibromo-4,5-difluorobenzene
IUPAC Name: 1,2-dibromo-4,5-difluorobenzene | CAS Registry Number: 64695-78-9
Synonyms: Ambap1681, 264237_ALDRICH, Benzene, 1,2-dibromo-4,5-difluoro-, NSC10239, EINECS 265-021-1, InChI=1/C6H2Br2F2/c7-3-1-5(9)6(10)2-4(3)8/h1-2

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

InChIKey: JTEZQWOKRHOKDG-UHFFFAOYSA-N

• 3-Bromo-4-fluoronitrobenzene
IUPAC Name: 2-bromo-1-fluoro-4-nitrobenzene | CAS Registry Number: 701-45-1
Synonyms: 2-Bromo-1-fluoro-4-nitrobenzene, ARK074, ZINC01845791, CID69699, EINECS 211-855-6, 7P-057

Molecular Formula: C6H3BrFNO2Molecular Weight: 219.995923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FAWMTDSAMOCUAR-UHFFFAOYSA-N

• 3,5-Difluoroaniline (CAS: 72-39-4)
• 2,3,4-Trifluorobenzonitrile
IUPAC Name: 2,3,4-trifluorobenzonitrile | CAS Registry Number: 143879-80-5
Synonyms: Ambap1782, JRD-0343, ZINC00389524

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

InChIKey: KTPHYLJFAZNALV-UHFFFAOYSA-N

• 2,6-Difluorobenzonitrile
IUPAC Name: 2,6-difluorobenzonitrile | CAS Registry Number: 1897-52-5
Synonyms: Benzonitrile, 2,6-difluoro-, 2,6-Difluoro-benzonitrile, 186783_ALDRICH, 2,6-DIFLUORO BENZONITRILE, ZINC00164372, BB_SC-4524, CID74695, JRD-0121, EINECS 217-589-7, TL8001545, InChI=1/C7H3F2N/c8-6-2-1-3-7(9)5(6)4-10/h1-3

Molecular Formula: C7H3F2NMolecular Weight: 139.102226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNBRIFIJRKJGEI-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

• 4-Chloro-3-Amino Benzotriflouride
IUPAC Name: 2-chloro-5-(trifluoromethyl)aniline | CAS Registry Number: 121-50-6
Synonyms: Orange Salt NRD, Fast Orange RD Oil, Fast Orange RD Salt, Fast Orange Salt RD, Daito Orange Salt RD, Diazo Fast Orange RD, Fast Orange Salt RDA, Fast Orange Salt RDN, 3-Amino-4-chlorobenzotrifluoride, Sanyo Fast Orange Salt RD, Azoene Fast Orange RD Salt, USAF MA-13, Hiltosal Fast Orange RD Salt, WLN: ZR BG EXFFF, 4-Chloro-3-aminobenzotrifluoride, 2-Chloro-5-(trifluoromethyl)aniline, CCRIS 2816, 07430_ALDRICH, 6-Chloro-3-(trifluoromethyl)aniline, Benzenamine, 2-chloro-5-(trifluoromethyl)-

Molecular Formula: C7H5ClF3NMolecular Weight: 195.569510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VKTTYIXIDXWHKW-UHFFFAOYSA-N

• 2,3-Difluoroaniline
IUPAC Name: 2,3-difluoroaniline | CAS Registry Number: 4519-40-8
Synonyms: 2,3-difluorophenylamine, Benzenamine, 2,3-difluoro-, 265306_ALDRICH, JRD-0107, EINECS 224-847-2, SBB006565, ZINC00409208, TL8003134

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

InChIKey: YCCQGFYAVUTQFK-UHFFFAOYSA-N

• 2-Bromo-4-Fluoroaniline
IUPAC Name: 2-bromo-4-fluoroaniline | CAS Registry Number: 1003-98-1
Synonyms: 2-Bromo-4-fluoroaniline, 2-Bromo-4-fluorobenzenamine, 369055_ALDRICH, NSC51870, CID242873, ZINC00159787, ST5408548, TL8000048

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

InChIKey: YLMFXCIATJJKQL-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

• 3,5-Difluoro Phenol
IUPAC Name: 3,5-difluorophenol | CAS Registry Number: 2713-34-0
Synonyms: 3,5-Difluorophenol, Ambap75, Phenol,3,5-difluoro-, phenol derivative, 6, Phenol, 3,5-difluoro-, 197572_ALDRICH, JRD-0083, ZINC00406989, TL8002192

Molecular Formula: C6H4F2OMolecular Weight: 130.092166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJSSBIMVTMYKPD-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-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

• 3-Bromo(trifluoromethoxy)benzene
IUPAC Name: 1-bromo-3-(trifluoromethoxy)benzene | CAS Registry Number: 2252-44-0
Synonyms: 3-(Trifluoromethoxy)bromobenzene, 343870_ALDRICH, 1-Bromo-3-(trifluoromethoxy)benzene, JRD-0317, ZINC00056741, ST5306897, TL8001889, Anisole, m-bromo-.alpha..alpha..alpha.-trifluoro-, InChI=1/C7H4BrF3O/c8-5-2-1-3-6(4-5)12-7(9,10)11/h1-4

Molecular Formula: C7H4BrF3OMolecular Weight: 241.005270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WVUDHWBCPSXAFN-UHFFFAOYSA-N

• 2-Bromo-1,3,5-trifluorobenzene
IUPAC Name: 2-bromo-1,3,5-trifluorobenzene | CAS Registry Number: 2367-76-2
Synonyms: 1-Bromo-2,4,6-trifluorobenzene, 2,4,6-Trifluorobromobenzene, 247987_ALDRICH, Benzene, 2-bromo-1,3,5-trifluoro-, CID75398, EINECS 219-125-9, TE3097, ST5408595, TL8001955, InChI=1/C6H2BrF3/c7-6-4(9)1-3(8)2-5(6)10/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZBSPSOGEVCRQI-UHFFFAOYSA-N

• 2,4-Difluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-2,4-difluorobenzene | CAS Registry Number: 23915-07-3
Synonyms: 264415_ALDRICH, alpha-Bromo-2,4-difluorotoluene, .alpha.-Bromo-2,4-difluorotoluene, CID90297, JRD-0043, EINECS 245-938-3, SBB006567, 1-(Bromomethyl)-2,4-difluorobenzene, TL8001977

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

InChIKey: IBLMYGXJKQIGSN-UHFFFAOYSA-N

• 4-Bromo(trifluoromethoxy)benzene
IUPAC Name: 1-bromo-4-(trifluoromethoxy)benzene | CAS Registry Number: 407-14-7
Synonyms: 1-Bromo-4-(trifluoromethoxy)benzene, 339601_ALDRICH, p-Bromophenyl trifluoromethyl ether, 4-(Trifluoromethoxy)bromobenzene, JRD-0212, EINECS 206-979-2, SBB006606, ZINC00056737, TL806382, InChI=1/C7H4BrF3O/c8-5-1-3-6(4-2-5)12-7(9,10)11/h1-4

Molecular Formula: C7H4BrF3OMolecular Weight: 241.005270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEAOBYFQWJFORM-UHFFFAOYSA-N


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