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Changzhou Lanxu Chemical Co., Ltd.

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Profile: Changzhou Lanxu Chemical Co., Ltd. offers 3-fluoro-2-methoxyaniline, 3-fluorophthalic anhydride, 3-chloro-2-fluorobenzoic acid, 3-nitrobenzotrifluoride, 2-amino-5-nitrobenzotrifluoride, 4-(trifluoromethoxy)benzonitrile, 2-bromo-4'-fluoroacetophenone, 3-fluorobenzonitrile and 4-bromo-3-fluoroanisole.

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• Benzene, 1-bromo-4-chloro-2-nitro-
IUPAC Name: 1-bromo-4-chloro-2-nitrobenzene | CAS Registry Number: 41513-04-6
Synonyms: 2-Bromo-5-chloronitrobenzene, 4-Bromo-3-nitrochlorobenzene, 1-Bromo-4-chloro-2-nitrobenzene, 153184_ALDRICH, ZINC00163517, EINECS 255-421-4, CID2794904, FS011378, ST5320136, TL8002998

Molecular Formula: C6H3BrClNO2Molecular Weight: 236.450520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKTIMFAJRPSNGR-UHFFFAOYSA-N

• Carbohydrazide
IUPAC Name: 1,3-diaminourea | CAS Registry Number: 497-18-7
Synonyms: Carbazide, Carbonic dihydrazide, Carbonohydrazide, Carbodihydrazide, 1,3-Diaminourea, OCarbohydrazide, Karbazid [Czech], Hydrazine, carbonyldi-, Hydrazine, carbonylbis-, Urea, 1,3-diamino-, Carbazic acid, hydrazide, Urea, N,N'-diamino-, Semicarbazide, 4-amino-, Carbonic acid, dihydrazide, Ambap1722, WLN: ZMVMZ, Hydrazinecarboxamide, N-amino-, 1,3-Diaminomocovina [Czech], Hydrazinecarboxylic acid, hydrazide, C11006_ALDRICH

Molecular Formula: CH6N4OMolecular Weight: 90.084540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: XEVRDFDBXJMZFG-UHFFFAOYSA-N

• Diethyl Carbonate
IUPAC Name: diethyl carbonate | CAS Registry Number: 105-58-8
Synonyms: Ethyl carbonate, Diatol, Eufin, DIETHYL CARBONATE, Carbonic ether, Diaethylcarbonat, Ethoxyformic anhydride, Carbonic acid, diethyl ester, Diethylkarbonat [Czech], Carbonic acid diethyl ester, Diaethylcarbonat [German], Ethyl carbonate ((EtO)2CO), CCRIS 6229, HSDB 925, WLN: 2OVO2, D91551_ALDRICH, 517135_ALDRICH, NCI-C60899, NSC 8849, 32070_FLUKA

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIFBSDVPJOWBCH-UHFFFAOYSA-N

• Dipropyl Carbonate
IUPAC Name: dipropyl carbonate | CAS Registry Number: 623-96-1
Synonyms: Dipropyl carbonate, n-Propyl carbonate, Carbonic acid, dipropyl ester, 294934_ALDRICH, CID69344, EINECS 210-822-3, NSC166495, NSC 166495

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUPKGFBOKBGHFZ-UHFFFAOYSA-N

• Ethyl Methyl Carbonate
IUPAC Name: ethyl methyl carbonate | CAS Registry Number: 623-53-0
Synonyms: Ethyl methyl carbonate, Carbonic Acid Ethyl Methyl Ester, Ethoxyacetic acid, methyl ester, Methyl Ethyl Carbonate, Carbonic acid, ethyl-, methyl ester, AG-G-28862, Ester solvent, AC1LAWFI, Methyl ethyl carbonate;, ACMC-209n2l, KSC352Q5B, CTK2F2850, Carbonic acid, ethyl methyl ester, MolPort-003-987-030, ANW-34171, ZINC02556811, AKOS006228952, LS41158, RL04368, TL8004124

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JBTWLSYIZRCDFO-UHFFFAOYSA-N

• M-Cyano Toluene (MCT)
IUPAC Name: 3-methylbenzonitrile | CAS Registry Number: 620-22-4
Synonyms: m-Tolunitrile, m-Cyanotoluene, m-Toluonitrile, m-Tolylnitrile, m-Toluenenitrile, 3-Cyanotoluene, 3-Tolunitrile, m-Tolynitrile, m-Methylbenzonitrile, Benzonitrile, 3-methyl-, 3-METHYLBENZONITRILE, 1-Methyl-3-cyanobenzene, 3-Toluenkarbonitril [Czech], Nitril kyseliny m-toluylove, WLN: NCR C1, CCRIS 4736, 132322_ALDRICH, EINECS 210-631-5, Nitril kyseliny m-toluylove (czech), NSC 75453

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BOHCMQZJWOGWTA-UHFFFAOYSA-N

• m-Fluorobenzonitrile
IUPAC Name: 3-fluorobenzonitrile | CAS Registry Number: 403-54-3
Synonyms: 3-Fluorobenzonitrile, m-Cyanofluorobenzene, Benzonitrile, 3-fluoro-, Benzonitrile, m-fluoro-, NCIOpen2_001525, 235822_ALDRICH, Benzonitrile, m-fluoro- (8CI), CID67880, JRD-0522, NSC88310, EINECS 206-963-5, NSC 88310, ZINC00407069, 3-FLUORO-BENZOIC ACID-NITRILE, T5289689, InChI=1/C7H4FN/c8-7-3-1-2-6(4-7)5-9/h1-4

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

InChIKey: JZTPKAROPNTQQV-UHFFFAOYSA-N

• M-Hydroxybenzonitrile
IUPAC Name: 3-hydroxybenzonitrile | CAS Registry Number: 873-62-1
Synonyms: 3-Cyanophenol, 3-Hydroxybenzonitrile, Benzonitrile, 3-hydroxy-, M-CYANOPHENOL, m-Hydroxybenzonitrile, Benzonitrile, m-hydroxy-, C93800_ALDRICH, NSC60108, EINECS 212-845-4, ZINC00388758, 3-HYDROXY-BENZOIC ACID,NITRILE, T5225188, InChI=1/C7H5NO/c8-5-6-2-1-3-7(9)4-6/h1-4,9

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGHBRHKBCLLVCI-UHFFFAOYSA-N

• Methyl 4-Bromo-3-Methoxynicotinate
IUPAC Name: methyl 4-bromo-3-methylbenzoate | CAS Registry Number: 148547-19-7
Synonyms: Methyl 4-bromo-3-methylbenzoate, 532878_ALDRICH, ZINC00157030, CID3294148, ST5320160, TL8001061

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTZTYNPAPQKIIR-UHFFFAOYSA-N

• Methyl propyl carbonate
IUPAC Name: butan-2-yl carbonate | CAS Registry Number: 56525-42-9
Synonyms: MethylPropyl carbonate;, CTK1G9354, Carbonic acid, methylpropyl ester, ACT03400, AG-F-98586

Molecular Formula: C5H9O3-Molecular Weight: 117.123160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSYNHXZMASRGMC-UHFFFAOYSA-M

• N,N'-Bis(2-hydroxyethyl)oxamide
IUPAC Name: N,N'-bis(2-hydroxyethyl)oxamide | CAS Registry Number: 1871-89-2
Synonyms: N,N-Bis(2-hydroxyethyl)oxamide, N,N'-Oxalylbis(ethanolamine), NSC3646, 409154_ALDRICH, NN'-Bis(2-hydroxyethyl)oxamide, N,N'-Bis-(2-hydroxyethyl)-oxamide, MolPort-002-501-917, CID74638, ZINC01666925, Oxamide, N,N'-bis(2-hydroxyethyl)-, Ethanediamide, N,N'-bis(2-hydroxyethyl)-, FR-1353, AI3-18203, B1718, LT03380452

Molecular Formula: C6H12N2O4Molecular Weight: 176.170480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FPQJEXTVQZHURJ-UHFFFAOYSA-N

• o-Nitroacetophenone
IUPAC Name: 1-(2-nitrophenyl)ethanone | CAS Registry Number: 577-59-3
Synonyms: 2'-Nitroacetophenone, O-NITROACETOPHENONE, Acetophenone, 2'-nitro-, 2-Acetylnitrobenzene, 1-(2-Nitrophenyl)ethanone, Ethanone, 1-(2-nitrophenyl)-, Methyl 2-nitrophenyl ketone, CCRIS 2329, N9209_ALDRICH, NSC 3641, 72600_FLUKA, EINECS 209-414-8, NSC3641, BRN 1102322, ZINC01666914, LS-1406, NCGC00091366-01, SL-00456, ST5406144, 4-07-00-00655 (Beilstein Handbook Reference)

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUGXZLKUDLDTKX-UHFFFAOYSA-N

• Pyridine, 4-Chloro-3-Methoxy-
IUPAC Name: 4-chloro-3-methoxypyridine | CAS Registry Number: 96628-70-5
Synonyms: 4-CHLORO-3-METHOXYPYRIDINE, SureCN10549246, CTK5H8842, MolPort-009-197-533, ANW-57189, AKOS016002729, AB66368, AG-H-95734, PYRIDINE, 4-CHLORO-3-METHOXY-, AK-61359, KB-190744, BB 0262241, FT-0646779

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DICAQTPGOQCCOH-UHFFFAOYSA-N

• 3-Bromophenol (CAS: 291-20-8)
• 9-Chloro-1-Nonanol
IUPAC Name: 9-chlorononan-1-ol | CAS Registry Number: 51308-99-7
Synonyms: 9-Chloro-1-nonanol, 1-Nonanol, 9-chloro-, CID3084974, I14-0399

Molecular Formula: C9H19ClOMolecular Weight: 178.699560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XZWFEAMFGGBZOX-UHFFFAOYSA-N

• 2-(4-Fluorophenyl)-5-[(5-Iodo-2-Methylphenyl)methyl]thiophene
IUPAC Name: 2-(4-fluorophenyl)-5-[(5-iodo-2-methylphenyl)methyl]thiophene | CAS Registry Number: 898566-17-1
Synonyms: 2-(4-Fluorophenyl)-5-[(5-iodo-2-methylphenyl)methyl]thiophene, SureCN1585350, THI045, CTK5G3633, MolPort-009-198-155, ANW-57820, ZINC39351846, AKOS005145830, AG-H-63341, QC-6123, AK-36802, KB-66856, FT-0646688, ST51053373, A843352, I06-2101, 2-(4-fluorophenyl)-5-(5-iodo-2-methylbenzyl)thiophene, 2-(4-fluorophenyl)-5-[(5-iodanyl-2-methyl-phenyl)methyl]thiophene, Thiophene, 2-(4-fluorophenyl)-5-[(5-iodo-2-methylphenyl)methyl]-, Thiophene,2-(4-fluorophenyl)-5-[(5-iodo-2-methylphenyl)methyl]-

Molecular Formula: C18H14FISMolecular Weight: 408.271633 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGXZKAYHSITHMW-UHFFFAOYSA-N

• 4-Fluoro Benzotrifluoride
IUPAC Name: 1-fluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 402-44-8
Synonyms: p-Fluorobenzotrifluoride, 4-Fluorobenzotrifluoride, p-Fluorotrifluoromethylbenzene, NCIOpen2_001285, p-(Trifluoromethyl)fluorobenzene, 1-Fluoro-4-(trifluoromethyl)benzene, 195359_ALDRICH, alpha,alpha,alpha,4-Tetrafluorotoluene, Benzene, 1-fluoro-4-(trifluoromethyl)-, JRD-0200, NSC88289, EINECS 206-944-1, NSC 88289, ZINC00164437, alpha,alpha,alpha,p-Tetrafluorotoluene, Toluene, p,alpha,alpha,alpha-tetrafluoro-, ST5406422, .alpha.,.alpha.,.alpha.,p-Tetrafluorotoluene, p,.alpha.,.alpha.,.alpha.-Tetrafluorotoluene, Toluene, p,.alpha.,.alpha.,.alpha.-tetrafluoro-

Molecular Formula: C7H4F4Molecular Weight: 164.100273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UNNNAIWPDLRVRN-UHFFFAOYSA-N

• 5-Bromo-2-chloropyrimidine
IUPAC Name: 5-bromo-2-chloropyrimidine | CAS Registry Number: 32779-36-5
Synonyms: Ambap6262, 2-Chloro-5-bromopyrimidine, 596949_ALDRICH, 47149_FLUKA, ALBB-006331, ZINC01529074, B2217G5, TL8002470, AA-516/30054033

Molecular Formula: C4H2BrClN2Molecular Weight: 193.429080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPGIBDJXEVAVTO-UHFFFAOYSA-N

• 3,5-DifluoroBenzonitrile
IUPAC Name: 3,5-difluorobenzonitrile | CAS Registry Number: 64248-63-1
Synonyms: 3,5-Difluorobenzonitrile, Benzonitrile, 3,5-difluoro-, 290203_ALDRICH, ZINC00156994, JRD-0130, EINECS 264-752-3, CID587204, 3S210980, InChI=1/C7H3F2N/c8-6-1-5(4-10)2-7(9)3-6/h1-3

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

InChIKey: CQXZSEXZQVKCHW-UHFFFAOYSA-N

• 2-Fluoro-6-nitrotoluene
IUPAC Name: 1-fluoro-2-methyl-3-nitrobenzene | CAS Registry Number: 769-10-8
Synonyms: 247685_ALDRICH, NSC10333, EINECS 212-203-3, ZINC01706175, Benzene, 1-fluoro-2-methyl-3-nitro-, SL-02937, TL8005282

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GXPIVRKDWZKIKZ-UHFFFAOYSA-N

• 2-Fluoro-6-hydroxybenzonitrile
IUPAC Name: 2-fluoro-6-hydroxybenzonitrile | CAS Registry Number: 140675-43-0
Synonyms: 2-fluoro-6-hydroxybenzonitrile, 2-Cyano-3-Fluorophenol, 2-Fluoro-6-hydroxy-benzonitrile, 6-fluorosalicylonitrile, SBB055260, AG-D-81426, 140675-43-0 2-fluoro-6-hydroxybenzonitrile, ZINC02586041, PubChem2223, SureCN30978, AC1MD40W, ACMC-1C03F, KSC493S5R, AC1Q781P, CTK3J3958, Benzonitrile,2-fluoro-6-hydroxy-, MolPort-000-155-588, WT440, ACT09639, 2-fluoro-6-hydroxybenzenecarbonitrile

Molecular Formula: C7H4FNOMolecular Weight: 137.111163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEBHNFDMNFHZFF-UHFFFAOYSA-N

• 4'-Fluoro-2'-hydroxyacetophenone
IUPAC Name: 1-(4-fluoro-2-hydroxyphenyl)ethanone | CAS Registry Number: 1481-27-2
Synonyms: Ambap3682, 4-Fluoro-2-hydroxyacetophenone, 466964_ALDRICH, ZINC02512486, CID2737326, TL8001052, InChI=1/C8H7FO2/c1-5(10)7-3-2-6(9)4-8(7)11/h2-4,11H,1H

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

InChIKey: HLTBTUXAMVOKIH-UHFFFAOYSA-N

• 3-Chloro-2-fluorobenzoic acid
IUPAC Name: 3-chloro-2-fluorobenzoic acid | CAS Registry Number: 161957-55-7
Synonyms: 2-Fluoro-3-chlorobenzoic acid, 536318_ALDRICH, NSC190683, JRD-0830, CID302931, ST5407162, TL8001231

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

InChIKey: FCSSYEWURMTUSM-UHFFFAOYSA-N

• 5-Fluoro-2-nitroaniline
IUPAC Name: 5-fluoro-2-nitroaniline | CAS Registry Number: 2369-11-1
Synonyms: Ambap1810, NSC10292, CID75399, EINECS 219-128-5, TL8007218

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

InChIKey: PEDMFCHWOVJDNW-UHFFFAOYSA-N

• 3-Fluoro-4-nitroaniline
IUPAC Name: 3-fluoro-4-nitroaniline | CAS Registry Number: 2369-13-3
Synonyms: NSC402983, CID75401, EINECS 219-130-6, TL8001957

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

InChIKey: KKQPNAPYVIIXFB-UHFFFAOYSA-N

• 3-Fluorophthalic anhydride
IUPAC Name: 4-fluoro-2-benzofuran-1,3-dione | CAS Registry Number: 652-39-1
Synonyms: 1,3-Isobenzofurandione, 4-fluoro-, 467707_ALDRICH, 4-Fluoro-2-benzofuran-1,3-dione, NSC402996, ALBB-006177, CID69551, EINECS 211-491-8, TL8004633, InChI=1/C8H3FO3/c9-5-3-1-2-4-6(5)8(11)12-7(4)10/h1-3

Molecular Formula: C8H3FO3Molecular Weight: 166.106023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WWJAZKZLSDRAIV-UHFFFAOYSA-N

• 6-Iodoquinoline
IUPAC Name: 6-iodoquinoline | CAS Registry Number: 13327-31-6
Synonyms: 6-iodo-quinoline, ZINC21297837, TL8000791, I60040, S08-0113

Molecular Formula: C9H6INMolecular Weight: 255.055110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WKTASELJZCIVBR-UHFFFAOYSA-N

• 9-Bromo-1-Nonanol
IUPAC Name: 9-bromononan-1-ol | CAS Registry Number: 55362-80-6
Synonyms: 9-Bromo-1-nonanol, 1-Nonanol, 9-bromo-, Nonamethylene bromohydrin, AmbTiB37600, 448729_ALDRICH, 17750_FLUKA, CID108700, ZINC02597012, B37600

Molecular Formula: C9H19BrOMolecular Weight: 223.150560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: USJDOLXCPFASNV-UHFFFAOYSA-N

• 5-Chloro-2-Nitrophenol
IUPAC Name: 5-chloro-2-nitrophenol | CAS Registry Number: 611-07-4
Synonyms: 6-Nitro-3-chlorophenol, Phenol, 5-chloro-2-nitro-, 5-CHLORO-2-NITROPHENOL, CID11900, EINECS 210-249-9, BBV-15980341, TL8003872, AN-584/43362395

Molecular Formula: C6H4ClNO3Molecular Weight: 173.553860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZDBQSFPAMTTIS-UHFFFAOYSA-N

• 4-Fluoro-2-Nitrotoluene
IUPAC Name: 4-fluoro-1-methyl-2-nitrobenzene | CAS Registry Number: 446-10-6
Synonyms: 4-Fluoro-2-nitrotoluene, Ambap1727, Toluene, 4-fluoro-2-nitro-, F12200_ALDRICH, Benzene, 4-fluoro-1-methyl-2-nitro-, ZINC01690427, CID67965, NSC60725, EINECS 207-161-8, F162, TL8003112, F-6000

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKWTUNAAJNDEIK-UHFFFAOYSA-N

• 4-Chlorobutanal
IUPAC Name: 4-chlorobutan-1-ol | CAS Registry Number: 928-51-8
Synonyms: 4-Chloro-1-butanol, 4-Chlorobutanol, 4-Chlorobutan-1-ol, Tetramethylene chlorohydrin, 4-Chloro-1-butane-ol, 1-BUTANOL, 4-CHLORO-, 4-Chlorbutan-1-ol [German], WLN: Q4G, CCRIS 7507, 278823_ALDRICH, 23960_FLUKA, EINECS 213-175-5, ZERO/004059, NSC 10810, 4-CHLOROBUTANOL-1, 75%, NSC10810, BRN 1731408, ZINC01712476, AI3-14616, FR-0443

Molecular Formula: C4H9ClOMolecular Weight: 108.566660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXHGULXINZUGJX-UHFFFAOYSA-N

• 5-Bromo-2-iodopyrimidine
IUPAC Name: 5-bromo-2-iodopyrimidine | CAS Registry Number: 183438-24-6
Synonyms: 5-bromo-2-iodo-pyrimidine, SBB054488, AG-E-33146, ZINC02244205, PubChem6900, ACMC-1C1ED, KSC174Q9H, 637750_ALDRICH, Jsp003760, 5-bromanyl-2-iodanyl-pyrimidine, 5-BROMO-2-IODPYRIMIDINE, CTK0H4893, 2-IODO-5-BROMOPYRIMIDINE, MolPort-000-139-969, ACN-S002243, ACN-S004413, ACT01645, ANW-23156, AKOS005137881, 5-BROMO-2-IODO-1,3-DIAZINE

Molecular Formula: C4H2BrIN2Molecular Weight: 284.880550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZEZKXPQIDURFKA-UHFFFAOYSA-N

• 4-Chloro-3-fluorobenzonitrile
IUPAC Name: 4-chloro-3-fluorobenzonitrile | CAS Registry Number: 110888-15-8
Synonyms: ZINC02512522, JRD-1337, CID2736539, TL800742111, 3S210986

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

InChIKey: GWZQVECNESCSKR-UHFFFAOYSA-N

• 3-Bromo-5-fluorobenzonitrile
IUPAC Name: 3-bromo-5-fluorobenzonitrile | CAS Registry Number: 179898-34-1
Synonyms: 3-bromo-5-fluorobenzonitrile, 3-fluoro-5-bromobenzonitrile, 3-bromo 5-fluorobenzonitrile, Benzonitrile, 3-bromo-5-fluoro-, 5-bromo-3-fluorobenzenecarbonitrile, SBB063684, ZINC02525215, PubChem3220, ACMC-209yem, AC1MD4AE, SureCN419288, KSC174O6F, 3-fluoro-5-bromo benzonitrile, 3-Fluoro-5-bromobenzonitrile;, CTK0H4762, MolPort-000-152-040, WT531, 3-bromo-5-fluorobenzenecarbonitrile, ACT00207, 3-CYANO-5-FLUOROBROMOBENZENE

Molecular Formula: C7H3BrFNMolecular Weight: 200.007823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IADLVSLZPQYXIF-UHFFFAOYSA-N

• 2,3-Dimethoxybenzonitrile
IUPAC Name: 3,4-dimethoxybenzonitrile | CAS Registry Number: 2024-83-1
Synonyms: Veratronitrile, 3,4-Dimethoxybenzonitrile, 4-Cyanoveratrole, D132306_ALDRICH, 3,4-Dimethoxybenzoic acid nitrile, BENZONITRILE, 3,4-DIMETHOXY-, NSC27016, EINECS 217-969-2, NSC209526, ZINC00336934, ST5214584, AP-065/41884102, 23024-83-1, InChI=1/C9H9NO2/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-5H,1-2H

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSEQIDSFSBWXRE-UHFFFAOYSA-N

• 4-Bromo-3-nitrobenzoic acid
IUPAC Name: 4-bromo-3-nitrobenzoic acid | CAS Registry Number: 6319-40-0
Synonyms: Benzoic acid, 4-bromo-3-nitro-, 4-Bromo-3-nitro-benzoic acid, Benzoic acid, 4-bromo-3-nitro, NSC31041, ST5136094

Molecular Formula: C7H4BrNO4Molecular Weight: 246.014960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RVCTZJVBWNFYRU-UHFFFAOYSA-N

• 2,4,6-Trifluorobenzonitrile
IUPAC Name: 2,4,6-trifluorobenzonitrile | CAS Registry Number: 96606-37-0
Synonyms: 548103_ALDRICH, ZINC00164883, CID737177, ST5307855, TL8006014

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

InChIKey: HTKFGTCCOJIUIK-UHFFFAOYSA-N

• 2-Bromo-6-Nitrobenzaldehyde
IUPAC Name: 2-bromo-6-nitrobenzaldehyde | CAS Registry Number: 20357-21-5
Synonyms: 2-Bromo-6-nitrobenzaldehyde, Benzaldehyde, 2-bromo-6-nitro-, 6-bromo-2-nitrobenzaldehyde, SBB064359, PubChem4175, AC1Q1WWB, AGN-PC-003LDC, 2-Bromo-6-nitro-benzaldehyde, CTK1A1385, MolPort-002-462-104, ACT11827, ANW-53846, QC-101, RW2972, ZINC12505382, AKOS008091662, AC-3826, AG-E-49184, AM61834, AS01434

Molecular Formula: C7H4BrNO3Molecular Weight: 230.015560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRIAMYXQKSDDRP-UHFFFAOYSA-N

• 3 4-Dihydroxybenzoic Acid
IUPAC Name: 3,4-dihydroxybenzoic acid | CAS Registry Number: 99-50-3
Synonyms: protocatechuic acid, protocatechuate, Protocatehuic acid, 3,4-DIHYDROXYBENZOIC ACID, 1ykp, 3,4-dihydroxybenzoate, 4,5-Dihydroxybenzoic acid, Benzoic acid, 3,4-dihydroxy-, 4-Carboxy-1,2-dihydroxybenzene, 3,4-dihydrobenzoic acid, Protocatechuic acid polymer, CCRIS 6291, 3, 4-Dihydroxybenzoic acid, CID72, MLS000737807, 3-4-DIHYDROXYBENZOATE, C7H6O4, 37580_FLUKA, CHEBI:36062, EINECS 202-760-0

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YQUVCSBJEUQKSH-UHFFFAOYSA-N

• 4-Bromo-5-Fluorophenol
IUPAC Name: 4-bromo-3-fluorophenol | CAS Registry Number: 121219-03-2
Synonyms: 4-Bromo-3-fluorophenol, 3-Fluoro-4-bromophenol, AG-D-46100, ST51041969, ZINC02510139, PubChem1489, AC1MCUW2, 3-Fluoro-4-bromophenol;, ACMC-209a9m, SureCN177370, KSC174S6J, PARAGOS 390208, CTK0H4964, MolPort-000-152-089, ACT07193, ANW-17576, SBB091225, AKOS005063848, AC-3762, AS00389

Molecular Formula: C6H4BrFOMolecular Weight: 190.997763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRQYTJXVULSNIS-UHFFFAOYSA-N

• 2-Nitro Anisole
IUPAC Name: 1-methoxy-2-nitrobenzene | CAS Registry Number: 91-23-6
Synonyms: 2-Nitroanisole, O-NITROANISOLE, Anisole, o-nitro-, 1-Methoxy-2-nitrobenzene, 2-Methoxynitrobenzene, o-Nitrophenyl methyl ether, 1-Nitro-2-methoxybenzene, ortho-NITROANISOLE, Benzene, 1-methoxy-2-nitro-, 2-Methoxy-1-nitrobenzene, Benzene, methoxynitro-, ortho-Nitrobenzene methyl ether, CCRIS 2319, HSDB 5186, 236284_ALDRICH, NCI-C60388, NSC 5506, CHEBI:48722, EINECS 202-052-1, NSC5506

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFBYEGUGFPZCNF-UHFFFAOYSA-N

• 3-fluoro-4-bromobenzoic acid
IUPAC Name: 3-fluoro-4-methoxyaniline | CAS Registry Number: 366-99-4
Synonyms: 3-Fluoro-p-anisidine, Ambap717, 3-Fluoro-4-methoxyaniline, 4-Amino-2-fluoroanisole, 334871_ALDRICH, ZINC00389573, TL8002702

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

InChIKey: LJWAPDSCYTZUJU-UHFFFAOYSA-N

• 2,5-Difluoro-4-aminobenzonitrile
IUPAC Name: 4-amino-2,5-difluorobenzonitrile | CAS Registry Number: 112279-61-5
Synonyms: ZINC02556403, CID2735900

Molecular Formula: C7H4F2N2Molecular Weight: 154.116866 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LAPGMTOHOQPDGI-UHFFFAOYSA-N

• 3-Bromo-4-methoxybenzotrifluoride
IUPAC Name: 3-bromo-4-methoxybenzonitrile | CAS Registry Number: 117572-79-9
Synonyms: Maybridge4_001971, 3-Bromo-4-methoxybenzonitrile, 385492_ALDRICH, ZINC00155332, NCGC00177061-01, ST5319653

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHWZMDRKTYTPEE-UHFFFAOYSA-N

• 3-Aminophenylacetic acid
IUPAC Name: 2-(3-aminophenyl)acetic acid | CAS Registry Number: 14338-36-4
Synonyms: (3-aminophenyl)acetic acid, 2-(3-aminophenyl)acetic acid, Benzeneacetic acid, 3-amino-, SBB068772, PubChem1961, ACMC-1BOVT, AC1Q5VHW, 3-(Carboxymethyl)aniline, 3-Aminobenzeneacetic acid, SureCN166538, AC1LC96B, AC1Q51LG, 335444_ALDRICH, CTK0I2100, MolPort-001-768-526, KST-1A1414, ACN-S002929, ACT09029, ANW-20775, AR-1A3912

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUSKZLBLGHBCLD-UHFFFAOYSA-N

• 2-Fluoro-5-nitrobenzonitrile
IUPAC Name: 2-fluoro-5-nitrobenzonitrile | CAS Registry Number: 17417-09-3
Synonyms: 544221_ALDRICH, ZINC00167117, CID519417, ST5406879, TL80074087

Molecular Formula: C7H3FN2O2Molecular Weight: 166.109323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLACBMHBZVYOAP-UHFFFAOYSA-N

• 5-Bromo-2-fluorobenzonitrile
IUPAC Name: 5-bromo-2-fluorobenzonitrile | CAS Registry Number: 179897-89-3
Synonyms: 465259_ALDRICH, ZINC00155138, ST5319387, TL800742030, InChI=1/C7H3BrFN/c8-6-1-2-7(9)5(3-6)4-10/h1-3

Molecular Formula: C7H3BrFNMolecular Weight: 200.007823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYCNHFWRPJXTSB-UHFFFAOYSA-N

• 5-Amino-2-pyridinecarboxylic acid
IUPAC Name: 5-aminopyridine-2-carboxylic acid | CAS Registry Number: 24242-20-4
Synonyms: 5-aminopyridine-2-carboxylic acid, 5-Aminopicolinic acid, 5-Amino-2-pyridinecarboxylicacid, 5-AMINO-2-PICOLINIC ACID, AN-717/40173468, 5-amino-2-pyridinecarboxylic acid hydrochloride, PubChem15896, 5-Amino-2-carboxypyridine, ACMC-209ga3, SureCN249720, AC1N4J8B, KSC201O9N, Jsp004838, CTK1A1796, MolPort-000-001-371, WT641, 5-azanylpyridine-2-carboxylic acid, 2-Pyridinecarboxylic acid, 5-amino, AC-073, ANW-25369

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDJARUKOMOGTHA-UHFFFAOYSA-N

• 2-Amino-4-methylbenzonitrile
IUPAC Name: 2-amino-4-methylbenzonitrile | CAS Registry Number: 26830-96-6
Synonyms: 214280_ALDRICH, ZINC04272117, EINECS 248-020-0, CID2801276, TL 00552, TL80074083, InChI=1/C8H8N2/c1-6-2-3-7(5-9)8(10)4-6/h2-4H,10H2,1H

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

InChIKey: LGNVAEIITHYWCG-UHFFFAOYSA-N

• 2-Bromo-4-fluorobenzonitrile
IUPAC Name: 2-bromo-4-fluorobenzonitrile | CAS Registry Number: 36282-26-5
Synonyms: ZINC02567809, EINECS 252-949-7, CID118939, B281, ST5408796, TL8002680

Molecular Formula: C7H3BrFNMolecular Weight: 200.007823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNNDREXLRLDWEY-UHFFFAOYSA-N


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