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 N-(4-Bromobutyl)phthalimide Suppliers > Fuxin Jintelai Fluorin Chemical Co., Ltd.

Fuxin Jintelai Fluorin Chemical Co., Ltd.

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Contact: Na Tiejun
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Address: No.127, Chuangyei Road, Fuxin, Liaoning 123000, China
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Profile: Fuxin Jintelai Fluorin Chemical Co., Ltd. provides fluorine-contained pharmaceuticals and pesticide intermediates. Our trifluoromethylbenzene compounds include 2-amino-5-bromobenzotrifluoride, 2-amino-5-methylbenzotrifluoride, 2-amino-5-nitrobenzotrifluoride, 2-amino-5-bromo-3-nitrobenzotrifluoride, 3-amino-4-chlorobenzotrifluoride and 3-amino-4-methylbenzotrifluoride. Our trifluoroanisole compounds are 2-(trifluoromethoxy)phenol, 4-(trifluoromethoxy)phenol, 1-fluoro-4-(trifluoromethoxy)benzene, 2-(trifluoromethoxy)benzaldehyde and 1-methoxy-3-(trifluoromethoxy)benzene.

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• 2-Amino-5-fluoropyridine
IUPAC Name: 5-fluoropyridin-2-amine | CAS Registry Number: 21717-96-4
Synonyms: 5-fluoropyridin-2-amine, 518689_ALDRICH, ZERO/006220, ALBB-006132, A109, TL8001800, InChI=1/C5H5FN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJTXQLYMECWULH-UHFFFAOYSA-N

• 2-Fluoro-3-methylpyridine
IUPAC Name: 2-fluoro-3-methylpyridine | CAS Registry Number: 2369-18-8
Synonyms: Ambap559, 2-Fluoro-3-picoline, 533246_ALDRICH, NSC51591, CID242722, ZINC00403518, TL8001958

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHGXUFPYCAWEHK-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)iodobenzene
IUPAC Name: 1-iodo-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 328-73-4
Synonyms: 1-Iodo-3,5-bis(trifluoromethyl)benzene, 1,3-bis(trifluoromethyl)-5-iodobenzene, 3,5-Bis(trifluoromethyl)-1-iodo benzene, SBB006562, 1-iodo-3,5-di(trifluoromethyl)benzene, 3-5-di(Trifluoromethyl)iodobenzene, PubChem1056, AC1LCIBS, ACMC-209hwp, MBT-I, AC1Q4IXB, AKOS AKM01147, 366706_ALDRICH, CTK3J5382, TIMTEC-BB SBB006562, ATTERCOP-CHM AT115843, MolPort-000-144-329, ACT12564, ANW-27479, ZINC02168461

Molecular Formula: C8H3F6IMolecular Weight: 340.004309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VDPIZIZDKPFXLI-UHFFFAOYSA-N

• 2,3-Difluorophenylacetic acid
IUPAC Name: 2-(2,3-difluorophenyl)acetate | CAS Registry Number: 360-03-2
Synonyms: ZINC00409281, CID6951701

Molecular Formula: C8H5F2O2-Molecular Weight: 171.120906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXSQXUSJGPVOKT-UHFFFAOYSA-M

• 2-Chloro-6-fluorophenylacetic acid
IUPAC Name: 2-(2-chloro-6-fluorophenyl)acetic acid | CAS Registry Number: 37777-76-7
Synonyms: JRD-1091, EINECS 253-661-4, Benzeneacetic acid, 2-chloro-6-fluoro-, ST5406506, TL8002776, InChI=1/C8H6ClFO2/c9-6-2-1-3-7(10)5(6)4-8(11)12/h1-3H,4H2,(H,11,12

Molecular Formula: C8H6ClFO2Molecular Weight: 188.583443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUAIAAXDEJZRBP-UHFFFAOYSA-N

• 2-Amino-5-bromobenzotrifluoride
IUPAC Name: 4-bromo-2-(trifluoromethyl)aniline | CAS Registry Number: 445-02-3
Synonyms: 4-Bromo-2-(trifluoromethyl)aniline, NCIOpen2_005386, 297704_ALDRICH, Benzenamine, 4-bromo-2-(trifluoromethyl)-, NSC88311, EINECS 207-150-8, NSC 88311, ZINC00056541, ST5307521, TL8003102, D1101, 4-Bromo-alpha,alpha,alpha-trifluoro-o-toluidine, o-Toluidine, 4-bromo-alpha,alpha,alpha-trifluoro-, o-Toluidine, 4-bromo-.alpha.,.alpha.,.alpha.-trifluoro-

Molecular Formula: C7H5BrF3NMolecular Weight: 240.020510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHXGKHTWEOPCEW-UHFFFAOYSA-N

• 4-Fluoro-2-methylbenzenesulfonyl chloride
IUPAC Name: 4-fluoro-2-methylbenzenesulfonyl chloride | CAS Registry Number: 7079-48-3
Synonyms: 4-fluoro-2-methyl-benzenesulfonyl Chloride, 4-fluoro-2-methylbenzene-1-sulfonyl chloride, 4-Fluoro-2-methylbenzenesulfonylchloride, 4-Fluoro-2-methylbenzenesulphonyl chloride, SBB016791, AG-G-76725, AC1MCTNP, PubChem11719, AC1Q2EKZ, AC1Q2IR0, 558567_ALDRICH, CTK2H6909, MolPort-000-155-682, ANW-74529, AKOS000200709, chloro(4-fluoro-2-methylphenyl)sulfone, MCULE-5461255407, AK-48457, KB-86890, R069

Molecular Formula: C7H6ClFO2SMolecular Weight: 208.637743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLPGWKNCWMFHOD-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenol
IUPAC Name: 4-(trifluoromethoxy)phenol | CAS Registry Number: 828-27-3
Synonyms: 4-Trifluoromethoxyphenol, p-(Trifluoromethoxy)phenol, Phenol, 4-(trifluoromethoxy)-, 339865_ALDRICH, JRD-0279, EINECS 212-583-0, SBB006554, ZINC00162805, TL8005467

Molecular Formula: C7H5F3O2Molecular Weight: 178.108610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WDRJNKMAZMEYOF-UHFFFAOYSA-N

• 2,6-Difluorophenylacetic acid
IUPAC Name: 2-(2,6-difluorophenyl)acetic acid | CAS Registry Number: 85068-28-6
Synonyms: 264482_ALDRICH, Benzeneacetic acid, 2,6-difluoro-, (2,6-Difluorophenyl)acetic acid, JRD-0013, EINECS 285-289-3, SBB006631, TL8005555, InChI=1/C8H6F2O2/c9-6-2-1-3-7(10)5(6)4-8(11)12/h1-3H,4H2,(H,11,12

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

InChIKey: FUGDCKXBUZFEON-UHFFFAOYSA-N

• 2,5-Difluorobenzaldehyde
IUPAC Name: 2,5-difluorobenzaldehyde | CAS Registry Number: 2646-90-4
Synonyms: 265187_ALDRICH, ZINC02539346, JRD-0147, CID137663, SBB006570, TL8002114, 3S102683

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

InChIKey: VVVOJODFBWBNBI-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

• 3-Fluoro Phenyl Acetic Acid
IUPAC Name: 2-(3-fluorophenyl)acetic acid | CAS Registry Number: 331-25-9
Synonyms: 3-Fluorophenylacetic acid, 3-Fluorophenlacetic acid, m-Fluorophenylacetic acid, (m-Fluorophenyl)acetic acid, Benzeneacetic acid, 3-fluoro-, NCIOpen2_001447, Acetic acid, (m-fluorophenyl)-, 248045_ALDRICH, JRD-0017, NSC88344, EINECS 206-360-7, NSC 88344, TL8002500, PB271215314

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

InChIKey: YEAUYVGUXSZCFI-UHFFFAOYSA-N

• 3,5-Difluoro Acetophenone
IUPAC Name: 1-(3,5-difluorophenyl)ethanone | CAS Registry Number: 123577-99-1
Synonyms: 3,5-Difluoroacetophenone, 1-(3,5-Difluorophenyl)ethanone, 3',5'-Difluoroacetophenone, 541168_ALDRICH, ZINC02584338, ALBB-006378, CID518596, TL8000630

Molecular Formula: C8H6F2OMolecular Weight: 156.129446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXJLDNSPGPBDCP-UHFFFAOYSA-N

• 2-amino-4-fluorobenzoic acid
IUPAC Name: 2-amino-4-fluorobenzoic acid | CAS Registry Number: 446-32-2
Synonyms: 4-Fluoroanthranilic acid, 2-Amino-4-fluorobenzoic acid, 370169_ALDRICH, 07972_FLUKA, EINECS 207-163-9, SBB006590, A197, TL8003119, A-5520, 3S104455, InChI=1/C7H6FNO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,9H2,(H,10,11

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

InChIKey: LGPVTNAJFDUWLF-UHFFFAOYSA-N

• 2-amino-6-fluorobenzoic acid
IUPAC Name: 2-amino-6-fluorobenzoate | CAS Registry Number: 434-76-4
Synonyms: ZINC00153055, CID6930714

Molecular Formula: C7H5FNO2-Molecular Weight: 154.118503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWSFZKWMVWPDGZ-UHFFFAOYSA-M

• 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

• 5-Amino-2-Chloro Pyridine
IUPAC Name: 6-chloropyridin-3-amine | CAS Registry Number: 5350-93-6
Synonyms: 5-Amino-2-chloropyridine, NSC81, 2-Chloro-5-aminopyridine, 3-Amino-6-chloropyridine, 6-chloropyridin-3-ylamine, 3-Pyridinamine, 6-chloro-, TPC-PY039, 188778_ALDRICH, CID79305, EINECS 226-322-3, SBB004234, ZINC00331618, A139, TL806260, AC-907/25014053, InChI=1/C5H5ClN2/c6-5-2-1-4(7)3-8-5/h1-3H,7H

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAJYCQZQLVENRZ-UHFFFAOYSA-N

• 2-Chloro-4-fluorocinnamic acid
IUPAC Name: (E)-3-(2-chloro-4-fluorophenyl)prop-2-enoate | CAS Registry Number: 133220-86-7
Synonyms: ZINC00156381, CID6931516

Molecular Formula: C9H5ClFO2-Molecular Weight: 199.586203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJCWBTRMWGOREZ-DUXPYHPUSA-M

• 2-Methylbenzotrifluoride
IUPAC Name: 1-methyl-2-(trifluoromethyl)benzene | CAS Registry Number: 13630-19-8
Synonyms: 1-methyl-2-(trifluoromethyl)benzene, 2-(Trifluoromethyl)toluene, 1-Methyl-2-trifluoromethyl-benzene, alpha,alpha,alpha-Trifluoro-o-xylene, Benzene, 1-methyl-2-(trifluoromethyl)-, ST50407369, 2-methyl-1-(trifluoromethyl)benzene, PubChem1657, AC1MCQ5E, SureCN169124, KSC915E1B, CTK8B5210, MolPort-000-157-064, ACT13123, ANW-47977, SBB087418, ZINC02526244, AKOS005255031, AC-4149, AM61763

Molecular Formula: C8H7F3Molecular Weight: 160.136390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVFVNJHIVAPTMS-UHFFFAOYSA-N

• 4-Bromo-2-(trifluoromethoxy)aniline
IUPAC Name: 4-bromo-2-(trifluoromethoxy)aniline | CAS Registry Number: 175278-09-8
Synonyms: 631256_ALDRICH, ZINC00167267, CID737382, SBB005835, D1261

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

InChIKey: QVILSWLYJYMGRN-UHFFFAOYSA-N

• 4-Amino-3-(trifluoromethoxy)benzoic acid
IUPAC Name: 4-amino-3-(trifluoromethoxy)benzoic acid | CAS Registry Number: 175278-22-5
Synonyms: 4-amino-3-(trifluoromethoxy)benzoic Acid, 4-amino-3-trifluoromethoxybenzoic acid, 4-Amino-3-trifluoromethoxybenzoicacid, SBB052829, AG-E-25724, PubChem14042, AC1MC4HD, ACMC-209e9s, SureCN417462, KSC496K4F, PARAGOS 530294, RARECHEM AL BO 0798, CTK3J6542, BUTTPARK 83\07-32, MolPort-000-147-013, WT105, ACT00954, ANW-22766, CL8103, FC1104

Molecular Formula: C8H6F3NO3Molecular Weight: 221.133350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IXJFWBNYFTWBOR-UHFFFAOYSA-N

• 4-Bromophenylacetic acid
IUPAC Name: 2-(4-bromophenyl)acetic acid | CAS Registry Number: 1878-68-8
Synonyms: 4-Bromophenyl acetate, (4-Bromophenyl)acetic acid, 4-Bromobenzeneacetic acid, 4-Bromophenyl acetic acid, P-BROMOPHENYLACETIC ACID, (p-Bromophenyl)acetic acid, Benzeneacetic acid, 4-bromo-, 2-(4-Bromophenyl)acetic acid, Acetic acid, (p-bromophenyl)-, p-Bromphenylessigsaure [German], 138673_ALDRICH, EINECS 217-523-7, Acide p-bromophenylacetique [French], NSC 14358, NSC14358, BRN 0972146, LS-11168, ST5308544, TL8001523, C03076

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOWSWEBLNVACCL-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)fluorobenzene
IUPAC Name: 1-fluoro-4-(trifluoromethoxy)benzene | CAS Registry Number: 352-67-0
Synonyms: 4-fluorotrifluoromethoxybenzene, p-Fluorophenyl trifluoromethyl ether, JRD-0568, 4-Fluorophenyl trifluoromethyl ether, EINECS 206-523-2, ZINC01847536, Benzene, 1-fluoro-4-(trifluoromethoxy)-, p,alpha,alpha,alpha-Tetrafluoroanisole, ST5407115, TL8002626, 3S103470

Molecular Formula: C7H4F4OMolecular Weight: 180.099673 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JULMJGDXANEQDP-UHFFFAOYSA-N

• 1-Bromo-2,3-difluorobenzene
IUPAC Name: 1-bromo-2,3-difluorobenzene | CAS Registry Number: 38573-88-5
Synonyms: 345717_ALDRICH, JRD-0137, ST5405267, TL8002811, InChI=1/C6H3BrF2/c7-4-2-1-3-5(8)6(4)9/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKWWASUTWAFKHA-UHFFFAOYSA-N

• 5-Bromo-2-methylphenylamine
IUPAC Name: 5-bromo-2-methylaniline | CAS Registry Number: 39478-78-9
Synonyms: 5-Bromo-o-toluidine, 5-Bromo-2-methylaniline, 515019_ALDRICH, EINECS 254-467-2, ZINC00403348, TL8002852, InChI=1/C7H8BrN/c1-5-2-3-6(8)4-7(5)9/h2-4H,9H2,1H

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXQNKKRGJJRMKD-UHFFFAOYSA-N

• 4-Trifluoromethylbenzyl bromide
IUPAC Name: 1-(bromomethyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 402-49-3
Synonyms: p-Trifluoromethylbenzyl bromide, 4-(Trifluoromethyl)benzyl bromide, 290564_ALDRICH, 4-(Bromomethyl)benzotrifluoride, JRD-0090, EINECS 206-947-8, CID123062, SBB006698, 1-(Bromomethyl)-4-(trifluoromethyl)benzene, TL8002921, alpha'-Bromo-alpha,alpha,alpha-trifluoro-p-xylene

Molecular Formula: C8H6BrF3Molecular Weight: 239.032450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKSNDOVDVVPSMA-UHFFFAOYSA-N

• 4-Fluoro-3-methylbenzoic acid
IUPAC Name: 4-fluoro-3-methylbenzoic acid | CAS Registry Number: 403-15-6
Synonyms: 4-Fluoro-m-toluic acid, 515140_ALDRICH, NSC51778, JRD-1122, CID242828, TL8002928, InChI=1/C8H7FO2/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4H,1H3,(H,10,11

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

InChIKey: VOCCEVKUXUIHOI-UHFFFAOYSA-N

• 2,5-Difluorotoluene
IUPAC Name: 1,4-difluoro-2-methylbenzene | CAS Registry Number: 452-67-5
Synonyms: Ambap5728, Benzene, 1,4-difluoro-2-methyl-, NSC25757, CID67980, EINECS 207-205-6, AI3-52231, TL8003141

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

InChIKey: YSNVKDGEALPJGC-UHFFFAOYSA-N

• 2,4-Difluorotoluene
IUPAC Name: 2,4-difluoro-1-methylbenzene | CAS Registry Number: 452-76-6
Synonyms: Difluorotoluene, Ambap2874, Benzene, 2,4-difluoro-1-methyl-, 133892_ALDRICH, NSC3465, CID67983, EINECS 207-211-9, TL8003146

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

InChIKey: MPXDAIBTYWGBSL-UHFFFAOYSA-N

• 2-Fluoro-5-methylbenzonitrile
IUPAC Name: 2-fluoro-5-methylbenzonitrile | CAS Registry Number: 64113-84-4
Synonyms: Ambap3647, 381330_ALDRICH, ZINC00389864, JRD-1804, CID2774584

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

InChIKey: CMAOLVNGLTWICC-UHFFFAOYSA-N

• 2,4-Difluorophenylacetic acid
IUPAC Name: 2-(2,4-difluorophenyl)acetic acid | CAS Registry Number: 81228-09-3
Synonyms: 264474_ALDRICH, Benzeneacetic acid, 2,4-difluoro-, 36948_FLUKA, JRD-0102, (2,4-Difluoro-phenyl)-acetic acid, EINECS 279-709-4, ST5405115

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

InChIKey: QPKZIGHNRLZBCL-UHFFFAOYSA-N

• 2-Amino-4,5-difluorobenzoic acid
IUPAC Name: 2-amino-4,5-difluorobenzoic acid | CAS Registry Number: 83506-93-8
Synonyms: 4,5-Difluoroanthranilic acid, SBB063722, PubChem4675, AC1LEH1R, AC1Q5TQO, SureCN222733, AC1Q50RI, KSC448A3L, 399760_ALDRICH, CTK3E8035, BUTTPARK 49\07-41, MolPort-001-772-612, ACN-S002928, ACT11897, ANW-37694, AR-1D8305, BBL001610, CX1067, STL102637, Benzoicacid, 2-amino-4,5-difluoro-

Molecular Formula: C7H5F2NO2Molecular Weight: 173.116906 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DGOZIZVTANAGCA-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)benzaldehyde
IUPAC Name: 2-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 94651-33-9
Synonyms: 529168_ALDRICH, ZINC02168641, BB_SC-4435, JRD-0647, CID2777192, 2-(TRIFLUOROMETHOXY)-BENZALDEHYDE, TL8005968

Molecular Formula: C8H5F3O2Molecular Weight: 190.119310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CPHXLFKIUVVIOQ-UHFFFAOYSA-N

• 2-Bromo-5-nitropyridine
IUPAC Name: 3-bromo-5-nitropyridine | CAS Registry Number: 15862-30-3
Synonyms: 3-Bromo-5-nitropyridine, AC1MC7IE, ACMC-1BQK8, 3-Bromo-5-nitropyridine,, SureCN529746, Pyridine,3-bromo-5-nitro-, 3-bromanyl-5-nitro-pyridine, CTK4C9760, MolPort-003-824-148, ANW-21776, CL0163, PYRIDINE, 3-BROMO-5-NITRO-, SBB065359, WTI-10724, ZINC14982289, AKOS015833832, AB17991, AG-L-22193, QC-6608, RP25972

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHYJVHQKKJHXTB-UHFFFAOYSA-N

• 2-Bromo-3-Fluorotoluene
IUPAC Name: 2-bromo-1-fluoro-3-methylbenzene | CAS Registry Number: 59907-13-0
Synonyms: 2-Bromo-3-fluorotoluene, EINECS 261-982-6, CID108856, TL8003808

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

InChIKey: FYCXRRYRNRDSRM-UHFFFAOYSA-N

• 4-Bromo-2-Fluorotoluene
IUPAC Name: 4-bromo-2-fluoro-1-methylbenzene | CAS Registry Number: 51436-99-8
Synonyms: 4-Bromo-2-fluorotoluene, 2-Fluoro-4-bromotoluene, 345040_ALDRICH, EINECS 257-201-3, CID171040, Benzene, 4-bromo-2-fluoro-1-methyl-, B116, TL806216, ST5406369, InChI=1/C7H6BrF/c1-5-2-3-6(8)4-7(5)9/h2-4H,1H

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

InChIKey: YZFVUQSAJMLFOZ-UHFFFAOYSA-N

• 4-Chloro-2-Aminotoluene
IUPAC Name: 5-chloro-2-methylaniline | CAS Registry Number: 95-79-4
Synonyms: Ansibase Red KB, Red KB base, 5-Chloro-2-methylaniline, Pharmazoid Red KB, Fast Red KB base, Lake Red BK base, Spectrolene Red KB, Fast Red KB Salt, Fast Red KB amine, Stable Red KB base, Fast Red KBS Salt, Genazo Red KB Soln, o-Toluidine, 5-chloro-, Lake Red KB Base, 5-Chloroaminotoluene, 2-Amino-4-chlorotoluene, 5-CHLORO-O-TOLUIDINE, Acco Fast Red KB Base, 4-Chloro-2-aminotoluene, 5-Chloro-2-toluidine

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRZOMWDJOLIVQP-UHFFFAOYSA-N

• 2-Chlorophenylacetic Acid
IUPAC Name: 2-(2-chlorophenyl)acetic acid | CAS Registry Number: 2444-36-2
Synonyms: o-Chlorophenylacetic acid, 2-CHLOROPHENYLACETIC ACID, (o-Chlorophenyl)acetic acid, (2-Chlorophenyl)acetic acid, Benzeneacetic acid, 2-chloro-, Acetic acid, (o-chlorophenyl)-, 190632_ALDRICH, 25929_FLUKA, NSC4613, NSC 4613, EINECS 219-482-0, Benzeneacetic acid, 2-chloro- (9CI), Acetic acid, (o-chlorophenyl)- (8CI), TL806387, AI3-20877, ST5406670, InChI=1/C8H7ClO2/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H,10,11

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUJAAIZKRJJZGQ-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

• 2,6-Difluoro Pyridine
IUPAC Name: 2,6-difluoropyridine | CAS Registry Number: 1513-65-1
Synonyms: 2,6-DIFLUOROPYRIDINE, Pyridine, 2,6-difluoro-, Ambap3086, 2,6-Difluoro-pyridine, CCRIS 1720, TPC-PY089, 233277_ALDRICH, EINECS 216-152-8, NSC331814, NSC 331814, CID73934, ZINC00388533, D230, TL806316, LS-188236

Molecular Formula: C5H3F2NMolecular Weight: 115.080826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBTGBRYMJKYYOE-UHFFFAOYSA-N

• 3-Bromo-4-FluoroToluene
IUPAC Name: 2-bromo-1-fluoro-4-methylbenzene | CAS Registry Number: 452-62-0
Synonyms: 3-Bromo-4-fluorotoluene, NCIOpen2_001565, 337013_ALDRICH, NSC88313, EINECS 207-201-4, TL806370, ST5405286, InChI=1/C7H6BrF/c1-5-2-3-7(9)6(8)4-5/h2-4H,1H

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

InChIKey: QLRKALMVPCQTMU-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

• 4-BromoBenzotrifluoride
IUPAC Name: 1-bromo-4-(trifluoromethyl)benzene | CAS Registry Number: 402-43-7
Synonyms: 4-Bromobenzotrifluoride, p-Bromobenzotrifluoride, 152692_ALDRICH, 16412_FLUKA, Benzene, 1-bromo-4-(trifluoromethyl)-, 1-Bromo-4-(trifluoromethyl)benzene, JRD-0003, EINECS 206-943-6, 4-Bromo-alpha,alpha,alpha-trifluorotoluene, TL806402, ST5308490, Toluene, p-bromo-.alpha.,.alpha.,.alpha.-trifluoro-, InChI=1/C7H4BrF3/c8-6-3-1-5(2-4-6)7(9,10)11/h1-4

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

InChIKey: XLQSXGGDTHANLN-UHFFFAOYSA-N

• 2,3-Difluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-2,3-difluorobenzene | CAS Registry Number: 113211-94-2
Synonyms: 1-(Bromomethyl)-2,3-difluorobenzene, alpha-Bromo-2,3-difluorotoluene, a-bromo-2,3-difluorotoluene, benzene, 1-(bromomethyl)-2,3-difluoro-, 2,3-Difluorobenzylbromide, 2,3-Difluorophenylbromide, 2, 3-difluorobenzyl bromide, SBB006681, PubChem4909, AC1LAPRB, ACMC-1BOVE, SureCN127091, AC1Q4LA7, 265314_ALDRICH, 74259_FLUKA, CTK0H4399, TIMTEC-BB SBB006681, MolPort-000-154-315, WT530, ACT00317

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

InChIKey: FTBSGSZZESQDBM-UHFFFAOYSA-N

• 4-Fluoro-2-iodotoluene
IUPAC Name: 4-fluoro-2-iodo-1-methylbenzene | CAS Registry Number: 13194-67-7
Synonyms: 643068_ALDRICH, EINECS 236-153-7, CID83220, TL8000758

Molecular Formula: C7H6FIMolecular Weight: 236.025413 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RZGYAMQMAVTAKP-UHFFFAOYSA-N

• 4-Bromo-2-fluorobenzotrifluoride
IUPAC Name: 4-bromo-2-fluoro-1-(trifluoromethyl)benzene | CAS Registry Number: 142808-15-9
Synonyms: 4-bromo-2-fluoro-1-(trifluoromethyl)benzene, 2-fluoro-4-bromobenzotrifluoride, 3-Fluoro-4-(trifluoromethyl)bromobenzene, benzene, 4-bromo-2-fluoro-1-(trifluoromethyl)-, 2-fluoro-4-bromotrifluorotoluene, 4-Bromo-2-Fluoro benzotrifluoride, 1-bromo-3-fluoro-4-(trifluoromethyl)benzene, 4-Bromo-alpha,alpha,alpha,2-tetrafluorotoluene, 2-FLUORO-4-BROMOTRIFLUOROMETHYLBENZENE, 3-Fluoro-4-trifluoromethyl-bromobenzene, PubChem1641, SureCN56867, AC1MD3B1, CTK5I6803, OEPBVXQEVBURGC-UHFFFAOYSA-, MolPort-000-150-758, 4-Bromo-2-fluorobenzotrifluoride,, ACT01062, JRD-0571, SBB099654

Molecular Formula: C7H3BrF4Molecular Weight: 242.996333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OEPBVXQEVBURGC-UHFFFAOYSA-N

• 3-Amino-2-fluoropyridine
IUPAC Name: 2-fluoropyridin-3-amine | CAS Registry Number: 1597-33-7
Synonyms: 2-fluoropyridin-3-amine, 2-fluoro-3-aminopyridine, 2-fluoro-3-pyridylamine, 2-fluoro-pyridin-3-ylamine, SBB069766, AG-E-09143, PubChem1259, AC1MC7DU, 3-Pyridinamine,2-fluoro-, SureCN998033, 3-Amino-2- fluoropyridine, SureCN2067017, Jsp003175, 2-FLUORO-3-PYRIDINAMINE, CTK4D0200, MolPort-001-778-552, 3-AMINO-2-FLUORO-PYRIDINE, 3-PYRIDINAMINE, 2-FLUORO-, ANW-74780, ZINC02506896

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVDACIZNNNFTBO-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)fluorobenzene
IUPAC Name: 1-fluoro-2-(trifluoromethoxy)benzene | CAS Registry Number: 2106-18-5
Synonyms: ZINC02560216, CID2777283, ST5407412, TL8001747

Molecular Formula: C7H4F4OMolecular Weight: 180.099673 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UKRYEFFTFFRSPY-UHFFFAOYSA-N

• 4-Bromo-3-fluorobenzotrifluoride
IUPAC Name: 1-bromo-2-fluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 40161-54-4
Synonyms: JRD-0216, 2-Fluoro-4-(trifluoromethyl)bromobenzene, ST5408600, TL8002904

Molecular Formula: C7H3BrF4Molecular Weight: 242.996333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XCTQZIUCYJVRLJ-UHFFFAOYSA-N

• 2-Fluoro-6-methylpyridine
IUPAC Name: 2-fluoro-6-methylpyridine | CAS Registry Number: 407-22-7
Synonyms: 6-Fluoro-2-picoline, 533262_ALDRICH, Pyridine, 2-fluoro-6-methyl-, NSC51590, CID96090, EINECS 206-980-8, ZINC00403520

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDMNVTJFUISBFD-UHFFFAOYSA-N


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