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Hongye Chemical Company Limited

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Profile: Hongye Chemical Company Limited supplies thiourea, penta erythritol, tetra acetyl ethylene diamine, melamine, titanium dioxide, rubber accelerator, and 2-ethyl anthraquinone, as well as paper chemicals. We also offer textile & washing chemicals, pesticide intermediates, oil field drilling machinery, process products, and wood products.

251 to 300 of 334 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 [6] 7 >> Next 50 Results
• 5-(4'-Nitrophenyl)-2-FuranCarboxaldehyde
IUPAC Name: 5-(4-nitrophenyl)furan-2-carbaldehyde | CAS Registry Number: 7147-77-5
Synonyms: 5-(4-Nitrophenyl)furfural, 5-(4-Nitrophenyl)-2-furaldehyde, 428523_ALDRICH, TOS-BB-0639, ALBB-001092, NSC31431, EINECS 230-459-4, 2-Furaldehyde, 5-(p-nitrophenyl)-, SBB000565, ZINC00035742, 5-(4-Nitrophenyl)-2-furancarboxaldehyde, 5-(4-NITROPHENYL)2-FURALDEHYDE, 2-Furancarboxaldehyde, 5-(4-nitrophenyl)-

Molecular Formula: C11H7NO4Molecular Weight: 217.177580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RTSOJVJDKNKNFU-UHFFFAOYSA-N

• 4-Amino-2-Chloro Benzoic Acid Methyl Ester
IUPAC Name: methyl 4-amino-2-chlorobenzoate | CAS Registry Number: 46004-37-9
Synonyms: methyl 4-amino-2-chlorobenzoate, 4-Amino-2-chlorobenzoic acid methyl ester, 2-Chloro-4-aminobenzoic acid methyl ester, Methyl4-amino-2-chlorobenzoate, AN-584/43393256, AG-F-58778, Benzoic acid, 4-amino-2-chloro-, methyl ester, PubChem4647, SureCN145288, KSC498C8R, AGN-PC-00H7Y3, AKOS BB-3102, CTK3J8188, MolPort-002-041-395, OTAVA-BB 1867482, ACN-S002959, ACT05415, 4-Amino-2-chlorobenzoic acid methyl, ANW-50391, BBL008925

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSHBGNPOIBSIOQ-UHFFFAOYSA-N

• 4-N,N-Diethyl-2-methyl-p-phenylenediamine monohydrochloride
IUPAC Name: 4-N,4-N-diethyl-2-methylbenzene-1,4-diamine hydrochloride | CAS Registry Number: 2051-79-8
Synonyms: EINECS 246-484-9, SBB003401, 4-Diethylamino-o-toluidine hydrochloride, 2-AMINO-5-DIETHYLAMINOTOLUENE HCl, N4,N4-Diethyl-2-methylbenzene-1,4-diamine hydrochloride, N4,N4-Diethyl-2-methyl-1,4-phenylenediammonium dichloride, 1,4-Benzenediamine, N4,N4-diethyl-2-methyl-, dihydrochloride, 1,4-Benzenediamine, N4,N4-diethyl-2-methyl-, monohydrochloride, 148-71-0, 24828-38-4, 54749-07-4

Molecular Formula: C11H19ClN2Molecular Weight: 214.734960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MPLZNPZPPXERDA-UHFFFAOYSA-N

• 3,5-difluorophenylacetic acid
IUPAC Name: 2-(3,5-difluorophenyl)acetic acid

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

InChIKey: IGGNSAVLXJKCNH-UHFFFAOYSA-N

• 4-Diaminobenzene (4-Phenylenediamine)
IUPAC Name: benzene-1,4-diamine | CAS Registry Number: 106-50-3
Synonyms: p-Phenylenediamine, p-Aminoaniline, 4-Aminoaniline, p-Diaminobenzene, Orsin, p-Phenyldiamine, p-Benzenediamine, Fouramine D, Futramine D, Benzofur D, Developer PF, Fourrine D, Fur Yellow, Santoflex IC, Santoflex LC, 1,4-Phenylenediamine, Pelagol D, Tertral D, Durafur Black R, Pelagol DR

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CBCKQZAAMUWICA-UHFFFAOYSA-N

• 1H-Tetrazole
IUPAC Name: 2H-tetrazole | CAS Registry Number: 288-94-8
Synonyms: 2H-Tetrazole, Tetraazacyclopentadiene, Tetrazole, 1-H-Tetrazole, Tetrazole solution, 88185_FLUKA, CHEBI:33193, CHEBI:33194, AIDS020352, 554049_SIAL, AIDS-020352, NSC36712, ZERO/000047, EINECS 206-023-4, NSC 36712, AI3-61734, T-2400, T-2440, InChI=1/CH2N4/c1-2-4-5-3-1/h1H,(H,2,3,4,5, 100043-29-6

Molecular Formula: CH2N4Molecular Weight: 70.053380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJUGUADJHNHALS-UHFFFAOYSA-N

• 2-Butanone
IUPAC Name: butan-2-one | CAS Registry Number: 78-93-3
Synonyms: Butanone, Butan-2-one, Meetco, Methyl acetone, Ethyl methyl ketone, METHYL ETHYL KETONE, Methylethylketone, Oxobutane, 3-Butanone, Methylethyl ketone, methylacetone, Ethylmethylketon, Methylethylketon, Acetone, methyl-, ethylmethylketone, Aethylmethylketon, Metyl ethyl ketone, 2-butanon, Butanone 2, Ketone, ethyl methyl

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWEHNKRNPOVVGH-UHFFFAOYSA-N

• 4,4'-Diaminobenzanilide
IUPAC Name: 4-amino-N-(4-aminophenyl)benzamide | CAS Registry Number: 785-30-8
Synonyms: DABA, p,p'-Diaminobenzanilide, Benzanilide, 4,4'-diamino-, 4-Aminobenzoyl-4'-aminoanilide, Oprea1_697167, 476315_ALDRICH, Benzamide, 4-amino-N-(4-aminophenyl)-, STOCK2S-19399, EINECS 212-321-5, 4-Amino-N-(4-aminophenyl)benzamide, NSC 37092, NSC37092, ZINC00057106, 4-amino-N-(4-aminophenyl)-benzamide, Benzanilide, 4,4'-diamino- (8CI), LS-7310

Molecular Formula: C13H13N3OMolecular Weight: 227.261820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XPAQFJJCWGSXGJ-UHFFFAOYSA-N

• 1,3-Dimethyl-2-imidazolidinone
IUPAC Name: 1,3-dimethylimidazolidin-2-one | CAS Registry Number: 80-73-9
Synonyms: Karbomos TsEM, Rhonite 1, Dimethylethyleneurea, Dimethyl imidazolidinone, N,N'-Dimethylethyleneurea, DMEU, 1,3-Dimethylethyleneurea, N,N'-Dimethylimidazolidone, N,N'-Dimethylimidazolidinone, 1,3-Dimethylimidazolidin-2-one, 1,3-Dimethyl-2-imidazolidone, 2-IMIDAZOLIDINONE, 1,3-DIMETHYL-, 193453_ALDRICH, 40725_FLUKA, 40727_FLUKA, EINECS 201-304-8, CID6661, BRN 0108808, SBB008346, 2-IMIDAZOLIDONE,1,3-DIMETHYL

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYSGHNMQYZDMIA-UHFFFAOYSA-N

• 2-Propanol
IUPAC Name: propan-2-ol | CAS Registry Number: 67-63-0
Synonyms: isopropanol, Isopropyl alcohol, Propan-2-ol, Alcolo, Dimethylcarbinol, 2-Hydroxypropane, Takineocol, Alkolave, Avantine, Hartosol, Petrohol, Alcojel, Avantin, Lavacol, Lutosol, Isohol, Propol, sec-Propyl alcohol, 1-Methylethanol, Alcosolve

Molecular Formula: C3H8OMolecular Weight: 60.095020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KFZMGEQAYNKOFK-UHFFFAOYSA-N

• 4-Amino-m-cresol
IUPAC Name: 4-amino-3-methylphenol | CAS Registry Number: 2835-99-6
Synonyms: p-Amino-m-cresol, p-Hydroxy-o-toluidine, 4-Amino-3-methylphenol, 3-Methyl-4-aminophenol, 4-Hydroxy-2-methylaniline, m-CRESOL, 4-AMINO-, 4-Hydroxy-o-toluidine, Phenol, 4-amino-3-methyl-, 2-Amino-5-hydroxytoluene, 2-Methyl-4-hydroxyaniline, Ambap4653, WLN: ZR DQ B1, NCIOpen2_000353, 144894_ALDRICH, 08329_FLUKA, EINECS 220-621-2, NSC 72170, NSC72170, BRN 2078803, ZINC00388268

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QGNGOGOOPUYKMC-UHFFFAOYSA-N

• 3,4-Dichlorobenzonitrile
IUPAC Name: 3,4-dichlorobenzonitrile | CAS Registry Number: 6574-99-8
Synonyms: Benzonitrile, 3,4-dichloro-, 532177_ALDRICH, EINECS 229-494-8, ZINC00152914, ST5406877

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KUWBYWUSERRVQP-UHFFFAOYSA-N

• 3,5-Difluorobenzoic Acid
IUPAC Name: 3,5-difluorobenzoic acid | CAS Registry Number: 455-40-3
Synonyms: 3,5-Difluorobenzoic acid, Benzoic acid, 3,5-difluoro-, 290181_ALDRICH, NSC403726, JRD-0027, CID101265, SBB006663, TL8003166, InChI=1/C7H4F2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H,10,11

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

InChIKey: GONAVIHGXFBTOZ-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

• 3-bromo-4-fluorobenzoic acid
IUPAC Name: 3-bromo-4-fluorobenzoic acid | CAS Registry Number: 1007-16-5
Synonyms: 3-Bromo-4-fluorobenzoic acid, 341355_ALDRICH, EINECS 213-751-6, TL806346, ST5319915, InChI=1/C7H4BrFO2/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3H,(H,10,11

Molecular Formula: C7H4BrFO2Molecular Weight: 219.007863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONELILMJNOWXSA-UHFFFAOYSA-N

• 4-Methoxycinnamic acid methyl ester
IUPAC Name: (3-methoxyphenyl)methyl prop-2-enoate | CAS Registry Number: 144261-46-1
Synonyms: 3-Methoxybenzyl acrylate, (3-METHOXYPHENYL)METHYL 2-PROPENOATE, 2-Propenoic acid,(3-methoxyphenyl)methyl ester, ACMC-1BZBP, ethylmethoxyphenylacrylate, SureCN10891722, CTK4C4006, ANW-65613, AKOS016005440, AG-D-87308, RP12016, AK-89743, FT-0643363, P-MethoxylCinnamaldehydeIsooctyl;p-Methoxyl;P-MethoxylMethylCinnamate;methyl p-methoxycinnamate;4-methoxycinnamic acid methyl ester;3-(4-Methoxyphenyl)-2-propenoic acid methyl ester;

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRQCJLZJUDPOKY-UHFFFAOYSA-N

• 5-Chloroethyl-1H-tetrazole
IUPAC Name: 5-(2-chloroethyl)-2H-tetrazole | CAS Registry Number: 18755-46-9
Synonyms: 5-(2-Chloroethyl)-1H-tetrazole, 5-(2-Chloroethyl)tetrazole, 5-(2-chloroethyl)-2H-tetrazole, ST060290, 5-(2-chloroethyl)-2H-1,2,3,4-tetrazole, 5-(2-chloroethyl)-2H-1,2,3,4-tetraazole, ZERO/005090, zlchem 146, AC1LQSU4, SureCN1000140, CTK4D9562, ZLB0135, MolPort-001-770-579, MolPort-002-724-161, 2H-Tetrazole,5-(2-chloroethyl)-, 5-(2-Chloro-ethyl)-1H-tetrazole, ACT01840, ANW-51024, SBB002506, STK682546

Molecular Formula: C3H5ClN4Molecular Weight: 132.551600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZQCWPFTAAUGPS-UHFFFAOYSA-N

• 5-Benzylthio-1H-tetrazole
IUPAC Name: 5-(phenylmethylsulfanyl)-2H-tetrazole | CAS Registry Number: 21871-47-6
Synonyms: 5-(Benzylthio)-1H-tetrazole, 43323_FLUKA, 75666_FLUKA, 87757_FLUKA, NSC282041, CID323185, 5-(Benzylthio)-1H-tetrazole solution

Molecular Formula: C8H8N4SMolecular Weight: 192.240920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GXGKKIPUFAHZIZ-UHFFFAOYSA-N

• 2,5-Diamino Toluene Sulfate
IUPAC Name: 2-methylbenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 615-50-9
Synonyms: Fouramine STD, 2,5-Diaminotoluene sulfate, 2,5-Toluenediamine sulfate, oxidation base 14, CI Oxidation Base 4, C.I. Oxidation Base 4, ox idation base 14, p-Tolylenediamine sulfate, para-Toluenediamine sulphate, Toluene-2,5-diamine, sulfate, P-TOLUENEDIAMINE SULFATE, p-Toluylenediamine sulfate, para-Toluylenediamine sulphate, Toluene-2,5-diamine sulfate, CCRIS 595, para-Toluenediamine sulfate, Toluene-2,5-diamine sulphate, Toluylene-2,5-diamine sulfate, NCI-C01832, Toluylene-2,5-diamine sulphate

Molecular Formula: C7H12N2O4SMolecular Weight: 220.246180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KZTWOUOZKZQDMN-UHFFFAOYSA-N

• 3,5-Difluorobenzylamine
IUPAC Name: (3,5-difluorophenyl)methanamine | CAS Registry Number: 90390-27-5
Synonyms: Benzylamine der, 469351_ALDRICH, AIDS011115, 1-(3,5-difluorophenyl)methanamine, Benzenemethanamine, 3,5-difluoro-, AIDS-011115, ALBB-005341, JRD-0040, BBV-058243, 90389-28-9 (HYDROCHLORIDE)

Molecular Formula: C7H7F2NMolecular Weight: 143.133986 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJNGGOMRUHYAMC-UHFFFAOYSA-N

• 2-Cyano-3-Hydroxypyridine
IUPAC Name: 3-hydroxypyridine-2-carbonitrile | CAS Registry Number: 932-35-4
Synonyms: 2-Cyano-3-hydroxypyridine, 3-Hydroxypyridine-2-carbonitrile, EINECS 213-251-8, CID101920, TL8003206, AC-907/34117002

Molecular Formula: C6H4N2OMolecular Weight: 120.108760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTVFTOVNAKNVQK-UHFFFAOYSA-N

• 6-Amino-2-Methylphenol
IUPAC Name: 2-amino-6-methylphenol | CAS Registry Number: 17672-22-9
Synonyms: 6-Amino-o-cresol, 2-amino-6-methylphenol, NSC50753, CAM015369, CID413657, STK295299, ZINC01433370, A30422

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ALQKEYVDQYGZDN-UHFFFAOYSA-N

• 3-Hydroxyanisole
IUPAC Name: 3-methoxyphenol | CAS Registry Number: 150-19-6
Synonyms: m-Methoxyphenol, m-Guaiacol, m-Hydroxyanisole, Phenol, 3-methoxy-, 3-METHOXYPHENOL, Phenol, m-methoxy-, 3-Hydroxyanisol, Resorcinol methyl ether, 3-(methyloxy)phenol, Resorcinol monomethyl ether, 1-Hydroxy-3-methoxybenzene, 3-METHOXY-PHENOL, 328456_ALDRICH, EINECS 205-754-6, NSC 21735, AIDS017861, AIDS-017861, NSC21735, ZINC00389516, AI3-00796

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASHGTJPOSUFTGB-UHFFFAOYSA-N

• 3-Aminobenzonitrile
IUPAC Name: 3-aminobenzonitrile | CAS Registry Number: 2237-30-1
Synonyms: 3-Cyanoaniline, m-Cyanoaniline, M-AMINOBENZONITRILE, Benzonitrile, m-amino-, m-Anthranilonitrile, Benzonitrile, 3-amino-, 164771_ALDRICH, NSC 7626, 07002_FLUKA, Benzonitrile, 3-amino- (9CI), EINECS 218-800-5, NSC7626, AIDS020235, AIDS-020235, BRN 0636498, ZINC00388409, LS-38620, TL8001873, 4-14-00-01095 (Beilstein Handbook Reference), InChI=1/C7H6N2/c8-5-6-2-1-3-7(9)4-6/h1-4H,9H

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJXPYZHXZZCTNI-UHFFFAOYSA-N

• 2-Chloro-4-NitroBenzoic Acid
IUPAC Name: 2-chloro-4-nitrobenzoic acid | CAS Registry Number: 99-60-5
Synonyms: 2-CHLORO-4-NITROBENZOIC ACID, WLN: WNR CG DVQ, Benzoic acid, 2-chloro-4-nitro-, NSC150, C59602_ALDRICH, NSC 150, 25410_FLUKA, EINECS 202-771-0, AIDS019397, Kyselina 2-chloro-4-nitrobenzoova, AIDS-019397, BRN 1912836, SBB000403, AI3-33426, Kyselina 2-chloro-4-nitrobenzoova [Czech], LS-36571, TL80073611, 4-09-00-01229 (Beilstein Handbook Reference), InChI=1/C7H4ClNO4/c8-6-3-4(9(12)13)1-2-5(6)7(10)11/h1-3H,(H,10,11

Molecular Formula: C7H4ClNO4Molecular Weight: 201.563960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAYNSPOKTRVZRC-UHFFFAOYSA-N

• 4-(Dimethylamino)cinnamaldehyde
IUPAC Name: (E)-3-[4-(dimethylamino)phenyl]prop-2-enal | CAS Registry Number: 6203-18-5
Synonyms: 4-Dimethylaminocinnamaldehyde, DMACA Reagent, 4-Dimethylcinnamaldehyde, p-Dimethylaminocinnamaldehyde, p-(Dimethylamino)cinnamaldehyde, p-Dimethylaminocinnamic aldehyde, CCRIS 3773, Cinnamaldehyde, p-(dimethylamino)-, D4506_SIGMA, 39421_FLUKA, 49825_FLUKA, EINECS 228-267-0, p-N,N-Dimethylaminocinnamaldehyde, NSC 62138, NSC62138, 2-Propenal, 3-[4-(dimethylamino)phenyl]-, ZINC01691033, 3-(4-(Dimethylamino)phenyl)-2-propenal, 2-Propenal, 3-(4-(dimethylamino)phenyl)-, 4-(Dimethylamino)-cinnamaldehyde solution

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUKJCCIJLIMGEP-ONEGZZNKSA-N

• 4-Hydroxyindole
IUPAC Name: 1H-indol-4-ol | CAS Registry Number: 2380-94-1
Synonyms: Hydroxyindole, 4-Indolol, 1H-Indol-4-ol, 4-hydroxyindole, 18, 219878_ALDRICH, EINECS 219-177-2, ZINC00153008, F2313G1, SDCCGMLS-0065859.P001, ST5330636, TL8001968, C02040, H-6000, H-6010

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NLMQHXUGJIAKTH-UHFFFAOYSA-N

• 5-chloro-2-fluorobenzaldehyde
IUPAC Name: 5-chloro-2-fluorobenzaldehyde | CAS Registry Number: 96515-79-6
Synonyms: 5-Chloro-2-fluorobenzaldehyde, 5-Chloro-2-fluoro-benzaldehyde, ZINC02243374, BB_SC-4545, JRD-1598, CID2773586, TL8006008

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

InChIKey: WDTUCEMLUHTMCB-UHFFFAOYSA-N

• 2,3-Epoxypropyl neodecanoate
IUPAC Name: oxiran-2-ylmethyl 2-ethyl-2,5-dimethylhexanoate | CAS Registry Number: 26761-45-5
Synonyms: CID558768, Neodecanoic acid, 2,3-epoxypropyl ester, NEODECANOIC ACID, OXIRANYLMETHYL ESTER

Molecular Formula: C13H24O3Molecular Weight: 228.327860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DHEHEJGXTUCSQF-UHFFFAOYSA-N

• 4-AMINO-3-NITROPHENOL (CAS: 610-81-0)
• 2,3-Dichlorobenzaldehyde
IUPAC Name: 2,3-dichlorobenzaldehyde | CAS Registry Number: 6334-18-5
Synonyms: Benzaldehyde, dichloro-, Benzaldehyde, 2,3-dichloro-, DICHLOROBENZALDEHYDE, 254835_ALDRICH, 35248_FLUKA, NSC28450, EINECS 228-711-3, EINECS 250-492-8, NSC 28450, SBB003792, ZINC02539302, AK-968/41169414, 31155-09-6

Molecular Formula: C7H4Cl2OMolecular Weight: 175.012060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLMLNAVBOAMOEE-UHFFFAOYSA-N

• 3,4-Difluorobromobenzene
IUPAC Name: 4-bromo-1,2-difluorobenzene | CAS Registry Number: 348-61-8
Synonyms: 4-Bromo-1,2-difluorobenzene, 1-Bromo-3,4-difluorobenzene, 263478_ALDRICH, JRD-0308, NSC10251, EINECS 206-481-5, ZINC00164754, TL806160, ST5405344, InChI=1/C6H3BrF2/c7-4-1-2-5(8)6(9)3-4/h1-3

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

InChIKey: YMQPKONILWWJQG-UHFFFAOYSA-N

• 4-Cyanobenzoic Acid
IUPAC Name: 4-cyanobenzoic acid | CAS Registry Number: 619-65-8
Synonyms: 4-CYANOBENZOIC ACID, p-Cyanobenzoic acid, p-Carboxybenzonitrile, Benzoic acid, 4-cyano-, Benzoic acid, p-cyano-, Terephthalic acid mononitrile, C89803_ALDRICH, Benzoic acid, p-cyano- (8CI), NSC6306, NSC 6306, EINECS 210-606-9, SBB008570, FR-2274, TL8003998, AC-907/25014365, InChI=1/C8H5NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,(H,10,11

Molecular Formula: C8H5NO2Molecular Weight: 147.130800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADCUEPOHPCPMCE-UHFFFAOYSA-N

• 4-Chlororesorcinol
IUPAC Name: 4-chlorobenzene-1,3-diol | CAS Registry Number: 95-88-5
Synonyms: p-Chlororesorcinol, 4-Chlororesorcin, Resorcinol, 4-chloro-, 6-Chlororesorcinol, 1,3-Benzenediol, 4-chloro-, 4-Chloro-1,3-benzenediol, 2,4-Dihydroxychlorobenzene, 4-Chloro-1,3-dihydroxybenzene, WLN: QR CQ DG, C70606_ALDRICH, 1,3-Dihydroxy-4-chlorobenzene, NSC 1569, EINECS 202-462-0, NSC1569, NSC6298, AIDS017781, AIDS-017781, BRN 2042864, ZINC00404336, C.I. 76510

Molecular Formula: C6H5ClO2Molecular Weight: 144.555700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JQVAPEJNIZULEK-UHFFFAOYSA-N

• 2,4-Difluorobromobenzene
IUPAC Name: 1-bromo-2,4-difluorobenzene | CAS Registry Number: 348-57-2
Synonyms: 1-Bromo-2,4-difluorobenzene, Benzene, 1-bromo-2,4-difluoro-, 1-Bromo-2,4-difluoro-benzene, 263443_ALDRICH, CID67674, JRD-0065, EINECS 206-479-4, TL806164, ST5405337, InChI=1/C6H3BrF2/c7-5-2-1-4(8)3-6(5)9/h1-3

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

InChIKey: MGHBDQZXPCTTIH-UHFFFAOYSA-N

• 2,5-Diaminoanisole Sulfate
IUPAC Name: 2-methoxybenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 66671-82-7
Synonyms: 2,5-Diaminoanisole sulfate, EINECS 255-999-8, EINECS 266-443-9, 2-Methoxy-p-phenylenediamine sulfate, 2-Methoxy-1,4-benzenediamine sulfate, p-Phenylenediamine, 2-methoxy-, sulfate, 2-Methoxybenzene-1,4-diammonium sulphate, 1,4-Benzenediamine, 2-methoxy-, sulfate, LS-105870, 1,4-Benzenediamine, 2-methoxy-, sulfate (1:1), 42909-29-5

Molecular Formula: C7H12N2O5SMolecular Weight: 236.245580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HAGUXKMTUITVQW-UHFFFAOYSA-N

• 2,4-difluorobenzoic acid
IUPAC Name: 2,4-difluorobenzoic acid | CAS Registry Number: 1583-58-0
Synonyms: 2,4-Difluorobenzoic acid, Ambap1792, 2,4-Difluoro-benzoic acid, Benzoic acid, 2,4-difluoro-, 2,4-DIFLUOROBENZOATE, 264296_ALDRICH, NSC10312, CID74102, JRD-0116, EINECS 216-430-9, TL806420, InChI=1/C7H4F2O2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11

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

InChIKey: NJYBIFYEWYWYAN-UHFFFAOYSA-N

• 4-Fluoro-3-(trifluoromethyl)phenol
IUPAC Name: 4-fluoro-3-(trifluoromethyl)phenol | CAS Registry Number: 61721-07-1
Synonyms: ZINC00164785, 2-Fluoro-5-hydroxybenzotrifluoride, JRD-0275, CID601854, SB 01726

Molecular Formula: C7H4F4OMolecular Weight: 180.099673 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DHPCRFYUUWAGAH-UHFFFAOYSA-N

• 4-Aminobenzamide
IUPAC Name: 4-aminobenzamide | CAS Registry Number: 2835-68-9
Synonyms: p-Aminobenzamide, Benzamide, 4-amino-, p-Carbamoylaniline, Benzamide, p-amino-, para-aminobenzamide, p-Aminobenzoic acid amide, CCRIS 6792, Oprea1_069284, Benzamide, p-amino- (8CI), 284572_ALDRICH, EINECS 220-612-3, NSC 36963, NSC 233920, NSC36963, NSC233920, ZINC00157169, LS-166276, ST5213825, TL8002252, C041338

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QIKYZXDTTPVVAC-UHFFFAOYSA-N

• 6-Chloro-2-Methyl Nitrobenzene
IUPAC Name: 1-chloro-2-methyl-4-nitrobenzene | CAS Registry Number: 13290-74-9
Synonyms: 2-Chloro-5-nitrotoluene, 3-Nitro-6-chlorotoluene, 2-Methyl-4-nitrochlorobenzene, 1-Chloro-2-methyl-4-nitrobenzene, 25625_FLUKA, ZINC02168543, Benzene, 1-chloro-2-methyl-4-nitro-, CID83315, EINECS 236-306-8, ST5408087

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGDCQZFFNFXYQC-UHFFFAOYSA-N

• 2-Aminobenzimidazole
IUPAC Name: 1H-benzimidazol-2-amine | CAS Registry Number: 934-32-7
Synonyms: 1H-Benzimidazol-2-amine, 2-AMINOBENZIMIDAZOLE, 2-Iminobenzimidazoline, Benzimidazole, 2-amino-, 2fpz, Benzimidazol-2-ylamine, 2-Amino benzimidazole, 2-Benzimidazolamine, Caswell No. 033AA, 2fx6, MET222A_SUPELCO, USAF EK-4037, Imidazole C-2 deriv. 3, CCRIS 4354, Oprea1_243328, MLS001074865, 171778_ALDRICH, 36570_RIEDEL, WLN: T56 BM DNJ CZ, NSC 7628

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

InChIKey: JWYUFVNJZUSCSM-UHFFFAOYSA-N

• 3-trifluoromethylbenzoyl chloride
IUPAC Name: 3-(trifluoromethyl)benzoyl chloride

Molecular Formula: C8H4ClF3OMolecular Weight: 208.564970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RUJYJCANMOTJMO-UHFFFAOYSA-N

• 4-aminobenzoic acid
IUPAC Name: 4-aminobenzoic acid | CAS Registry Number: 150-13-0
Synonyms: p-aminobenzoic acid, Hachemina, Paraminol, Pabafilm, Pabamine, Paranate, Pabacyd, Amben, p-Carboxyaniline, Papacidum, Sunbrella, Romavit, RVPaba Lipstick, p-aminobenzoate, Potaba, Rvpaba, 4-Carboxyaniline, Vitamin BX, 4-aminobenzoate, PABA

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ALYNCZNDIQEVRV-UHFFFAOYSA-N

• 5-Amino-6-chloro-o-cresol
IUPAC Name: 3-amino-2-chloro-6-methylphenol | CAS Registry Number: 84540-50-1
Synonyms: 3-amino-2-chloro-6-methylphenol, 3-Amino-2-chlor-6-methylphenol, 2-Chloro-4-methyl-3-hydroxyaniline, 2-Methyl-5-Amino-6-Chlorophenol, 5-Amino-6-Chloro-2-Methylphenol, 4-Amino-3-chloro-2-hydroxytoluene, 6-CHLORO-5-AMINO-O-CRESOL, SBB058987, AG-H-37786, 2-CHLORO-3-AMINO-6-METHYLPHENOL, ZINC02243463, PubChem1479, ACMC-209pve, AC1L4IEM, SureCN94507, UNII-8077WHL3XK, KSC652M0N, CTK5F2606, MolPort-001-768-711, ACT07474

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XYRDGCCCBJITBH-UHFFFAOYSA-N

• 1-Naphthol
IUPAC Name: naphthalen-1-ol | CAS Registry Number: 90-15-3
Synonyms: 1-NAPHTHOL, alpha-naphthol, 1-Naphthalenol, naphthalen-1-ol, Fouramine ERN, Fourrine ERN, Tertral ERN, Furro ER, Basf Ursol ERN, 1-Hydroxynaphthalene, Ursol ERN, Fourrine 99, Nako TRB, Zoba ERN, Durafur developer D, .alpha.-Naphthol, alpha-Hydroxynaphthalene, nchembio791-comp4, C.I. Oxidation Base 33, NAPHTHOL

Molecular Formula: C10H8OMolecular Weight: 144.169920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJCVRFUGPWSIIH-UHFFFAOYSA-N

• 2-Amino-3-hydroxypyridine
IUPAC Name: 2-aminopyridin-3-ol | CAS Registry Number: 16867-03-1
Synonyms: 2-Amino-3-pyridinol, 2-Amino-3-pyridol, 2-AMINO-3-HYDROXYPYRIDINE, 2-Aminopyridin-3-ol, 3-Hydroxy-2-pyridinamine, 3-Pyridinol, 2-amino, 3-Pyridinol, 2-amino-, 122513_ALDRICH, 08208_FLUKA, NSC136806, BB_SC-1724, CID28114, EINECS 240-886-8, NSC 136806, 3-Pyridinol, 2-amino- (8CI)(9CI), A179, AI3-61061, TL8001306

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMTSZVZQNMNPCT-UHFFFAOYSA-N

• 2-Methyoxy Ethanol
IUPAC Name: 2-methoxyethanol | CAS Registry Number: 109-86-4
Synonyms: Methyl cellosolve, 2-METHOXYETHANOL, Methyl glycol, Methyl oxitol, Ethanol, 2-methoxy-, Monomethyl glycol, Prist, Dowanol EM, Jeffersol EM, Methoxyethanol, Methoxyhydroxyethane, Poly-Solv EM, Methylglykol, Glycol ether EM, methylcellosolve, 3-Oxa-1-butanol, 2-Methoxy-1-ethanol, Dowanol 7, Amsco-Solv EE, Metil cellosolve

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XNWFRZJHXBZDAG-UHFFFAOYSA-N

• 3,5-Dichloro Benzonitrile
IUPAC Name: 3,5-dichlorobenzonitrile | CAS Registry Number: 6575-00-4
Synonyms: 3,5-Dichlorobenzonitrile, Benzonitrile, 3,5-dichloro-, 139394_ALDRICH, EINECS 229-495-3, NSC109596, ZINC00159427, AI3-34463, ST5308522, TL8004663, InChI=1/C7H3Cl2N/c8-6-1-5(4-10)2-7(9)3-6/h1-3

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PUJSUOGJGIECFQ-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

• 3,4-Difluorobenzoic Acid
IUPAC Name: 3,4-difluorobenzoic acid | CAS Registry Number: 455-86-7
Synonyms: 3,4-Difluorobenzoic acid, Benzoic acid, 3,4-difluoro-, 264318_ALDRICH, NSC190686, CID99166, JRD-0041, EINECS 207-249-6, SBB006721, TL8003167, InChI=1/C7H4F2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11

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

InChIKey: FPENCTDAQQQKNY-UHFFFAOYSA-N


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