Profile: Zouping Ming Xing Chemical Co., Ltd. is a producer of amine products. We are an ISO 9001:2000 certified company. Our product line includes pharmaceutical intermediates, pesticide intermediates, protective agents, pyridines and pilot products. We offer pharmaceutical intermediates such as 3-allyl bromide, 6- chloro-1-hexanol, 1,3-dichloropropane, 1,3-bromo-chloropropane, 3-chloro-1- propanol, allyl hexanoate, isobutane bromide, N,O-trimethylsilyl acetamide, 2,3,5-trichloro pyridine and 1,6-dichloro-hexane. We offer pilot products such as P-nitroaniline, chloroethyl isocyanate, 1,5-pentane bromine chloride, propargyl alcohol, chlorophenyl chloride, 2-methyl-tetrahydrofuran, 6-amino-1-hexanol and 2-chloro-5-methyl pyridine.
• 4-Methylbenzyl chloride
IUPAC Name: 1-(chloromethyl)-4-methylbenzene | CAS Registry Number: 104-82-5 Synonyms: p-Xylyl chloride, p-Methylbenzyl chloride, 4-(Chloromethyl)toluene, p-Tolylmethyl chloride, p-Xylyl-alpha-chloride, p-Chloromethyltoluene, p-(Chloromethyl)toluene, ALPHA-CHLORO-P-XYLENE, p-Xylene, alpha-chloro-, p-Xylene, .alpha.-chloro-, .alpha.-Chloro-p-xylene, Benzene, 1-(chloromethyl)-4-methyl-, 1-(Chloromethyl)-4-methylbenzene, p-Xylyl-.alpha.-chloride, 1-Methyl-4-(chloromethyl)benzene, CCRIS 5109, (4-Methylphenyl)methyl chloride, C73400_ALDRICH, HSDB 2682, p-Xylene, monochloro derivative
InChIKey: DMHZDOTYAVHSEH-UHFFFAOYSA-N | ||||||||
• (+)-Pseudoephedrine sulfate
IUPAC Name: (1S,2S)-2-(methylamino)-1-phenylpropan-1-ol; sulfuric acid | CAS Registry Number: 7460-12-0 Synonyms: Afrinol, Afrinol (TN), Pseudoephedrine sulfate, Pseudoephedrine sulfate (USP), D05649
InChIKey: CAVQBDOACNULDN-NRCOEFLKSA-N | ||||||||
• 2,2',4'-Trichloroacetophenone
IUPAC Name: 2-chloro-1-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 4252-78-2 Synonyms: CCRIS 633, 2,4-Dichlorophenacyl chloride, 159255_ALDRICH, omega,2,4-Trichloroacetophenone, EINECS 224-218-2, Acetophenone, 2,2',4'-trichloro-, LS-114, ZINC00155415, 2,2',4'-TRICHLORACETOPHENONE, NCGC00091258-01, 2-Chloro-1-(2,4-dichlorophenyl)ethanone, Ethanone, 2-chloro-1-(2,4-dichlorophenyl)-
InChIKey: VYWPPRLJNVHPEU-UHFFFAOYSA-N | ||||||||
• 3-Ethyl Pyridine
IUPAC Name: 3-ethylpyridine | CAS Registry Number: 536-78-7 Synonyms: 3-ETHYLPYRIDINE, Pyridine, 3-ethyl-, Lutidine, beta-, beta-Ethylpyridine, W339407_ALDRICH, FEMA No. 3394, 142395_ALDRICH, EINECS 208-647-2, ZINC02034880, InChI=1/C7H9N/c1-2-7-4-3-5-8-6-7/h3-6H,2H2,1H
InChIKey: MFEIKQPHQINPRI-UHFFFAOYSA-N | ||||||||
• 1-AminoAdamantane
IUPAC Name: adamantan-1-amine | CAS Registry Number: 768-94-5 Synonyms: amantadine, 1-Adamantanamine, Aminoadamantane, Adamantanamine, 1-Aminoadamantane, 1-Adamantylamine, Adamantylamine, Symmetrel, adamantan-1-amine, Amantidine, Pk-merz, Adamantamine, Midantan, Symadine, Viregyt, Wiregyt, Amant, Amantadine Base, Amantadine HCl, 1-Adamantamine
InChIKey: DKNWSYNQZKUICI-UHFFFAOYSA-N | ||||||||
• 2-Amino-3-Chloro Benzoic Acid
IUPAC Name: 2-amino-3-chlorobenzoic acid | CAS Registry Number: 6388-47-2 Synonyms: 2-Amino-3-chlorobenzoic acid, 3-Chloroanthranilic acid, Anthranilic acid, 3-chloro-, 362271_ALDRICH, Benzoic acid, 2-amino-3-chloro-, NSC20671, EINECS 228-996-4, SBB003844, TL8007342, InChI=1/C7H6ClNO2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,9H2,(H,10,11
InChIKey: LWUAMROXVQLJKA-UHFFFAOYSA-N | ||||||||
• 3,5,6-Trichlorosalicylic Acid
IUPAC Name: 2,3,5-trichloro-6-hydroxybenzoate | CAS Registry Number: 40932-60-3 Synonyms: ZINC00056739, CID4739618
InChIKey: IIHCUZVBIMTHEB-UHFFFAOYSA-M | ||||||||
• 4-Hydroxyphenyl amine
IUPAC Name: 4-(anilino)phenol | CAS Registry Number: 122-37-2 Synonyms: p-Anilinophenol, 4-Anilinophenol, p-Oxydiphenylamine, p-Hydroxydiphenylamine, Phenyl-p-aminophenol, Phenol, p-anilino-, 4-Phenylaminophenol, Phenol, 4-(phenylamino)-, 4-Hydroxydiphenylamine, N-Phenyl-p-aminophenol, p-Hydroxydifenylamin, P-ANILINO-PHENOL, Diphenylamine, 4-hydroxy-, p-(Phenylamino)phenol, VTI 1, WLN: QR DMR, p-Hydroxydifenylamin [Czech], para-Hydroxydifenylamin [Czech], Oprea1_025350, NSC1543
InChIKey: JTTMYKSFKOOQLP-UHFFFAOYSA-N | ||||||||
• 3-Bromo-5-fluorobenzoic acid
IUPAC Name: 3-bromo-5-fluorobenzoate | CAS Registry Number: 176548-70-2 Synonyms: ZINC02574889, CID7021754
InChIKey: KLSLJMGWUPAQGZ-UHFFFAOYSA-M | ||||||||
• 3,4-Dichloroacetophenone
IUPAC Name: 1-(3,4-dichlorophenyl)ethanone | CAS Registry Number: 2642-63-9 Synonyms: 3',4'-Dichloroacetophenone, Acetophenone, 3',4'-dichloro-, Ethanone, 1-(3,4-dichlorophenyl)-, 160520_ALDRICH, EINECS 220-146-0, NSC403673, ZINC00152801, 1-(3,4-Dichlorophenyl)ethan-1-one, NSC 403673, Acetophenone, 3',4'-dichloro- (8CI), AI3-00479, ST5213416, InChI=1/C8H6Cl2O/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,1H
InChIKey: WBPAOUHWPONFEQ-UHFFFAOYSA-N | ||||||||
• 2-(2-(3(S)-(3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl)- 3-hydroxypropyl)phenyl)-2-propanol
IUPAC Name: (1S)-1-[3-[2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propan-1-ol | CAS Registry Number: 142569-70-8 Synonyms: SureCN201921, 2-(2-(3(S)-(3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl)-3-hydroxypropyl)phenyl)-2-propanol, ANW-45479
InChIKey: ZSHIDKYITZZTLA-NDEPHWFRSA-N | ||||||||
• 2-Methyl-3,5-dinitrobenzamide
IUPAC Name: 2-methyl-3,5-dinitrobenzamide | CAS Registry Number: 148-01-6 Synonyms: dinitolmide, Coccidot, Zoamix, Coccidine A, Dinitrotoluamide, Zoalene [ANSI], Caswell No. 932, Methyldinitrobenzamide, 3,5-Dinitro-o-toluamide, Spectrum_001272, Dinitolmidum [INN-Latin], Dinitolmida [INN-Spanish], Dinitolmide [BAN:INN], Dinitolmide [INN:BAN], Spectrum2_000677, Spectrum3_001545, Spectrum4_000732, Spectrum5_001231, o-Toluamide, 3,5-dinitro-, BSPBio_002990
InChIKey: ZEFNOZRLAWVAQF-UHFFFAOYSA-N | ||||||||
• 4-Bromo-2-fluorobenzonitrile
IUPAC Name: 4-bromo-2-fluorobenzonitrile | CAS Registry Number: 105942-08-3 Synonyms: 465240_ALDRICH, ZINC00155137, CID736029, B144, TL806456, ST5319386, AA-516/30054037
InChIKey: HGXWRDPQFZKOLZ-UHFFFAOYSA-N | ||||||||
• (R)-N-(tert-Butoxycarbonyl)-2-phenylglycinol
IUPAC Name: tert-butyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate | CAS Registry Number: 102089-74-7 Synonyms: 429813_ALDRICH, ZINC02526759, (−)-N-Boc-D-alpha-phenylglycinol, (R)-(−)-2-(Boc-amino)-2-phenylethanol
InChIKey: IBDIOGYTZBKRGI-NSHDSACASA-N | ||||||||
• 1-ethynyl-1-cyclohexanol
IUPAC Name: 1-ethynylcyclohexan-1-ol | CAS Registry Number: 78-27-3 Synonyms: 1-Ethynylcyclohexanol, Ethynylcyclohexanol, (1-Hydroxycyclohexyl)ethyne, 1-ethynyl-cyclohexanol, 1-Ethynyl-1-cyclohexanol, 1-Ethynylcyclohexan-1-ol, CYCLOHEXANOL, 1-ETHYNYL-, Ethynylcyclohexan-1-ol, 1-Ethynyl-1-hydroxycyclohexane, E51406_ALDRICH, WLN: L6TJ AQ A1UU1, NSC 8194, EINECS 201-100-9, NSC8194, BRN 0471404, EINECS 249-123-3, SBB008829, ZINC01586461, AI3-07064, LS-57165
InChIKey: QYLFHLNFIHBCPR-UHFFFAOYSA-N | ||||||||
• 3,6-dimethyl-4-octyn-3,6-diol
IUPAC Name: 3,6-dimethyloct-4-yne-3,6-diol | CAS Registry Number: 78-66-0 Synonyms: Surfynol 82, Surfynol 85, 3,6-Dimethyl-4-octyne-3,6-diol, 3,6-Dimethyl-4-octyn-3,6-diol, NSC 1025, 3,6-Dimethyloct-4-yne-3,6-diol, 4-Octyne-3,6-diol, 3,6-dimethyl-, EINECS 201-131-8, NSC1025, BRN 1722390, NSC406738, AI3-07312, LS-98156, 3,6-Dimethyl-octin-4-diol-(3,6) [German], ST5411723, 4-OCTYN-3,6-DIOL, 3,6-DIMETHYL-, 4-01-00-02706 (Beilstein Handbook Reference), InChI=1/C10H18O2/c1-5-9(3,11)7-8-10(4,12)6-2/h11-12H,5-6H2,1-4H
InChIKey: NUYADIDKTLPDGG-UHFFFAOYSA-N | ||||||||
• 3-hydrazino-benzoic Acid Ethyl Ester
IUPAC Name: ethyl 3-hydrazinylbenzoate | CAS Registry Number: 90556-87-9 Synonyms: Ethyl-3-hydrazinobenzoate, ethyl 3-hydrazinylbenzoate, Ethyl 3-hydrazinobenzoate, 3-HYDRAZINO-BENZOIC ACID ETHYL ESTER, PubChem16188, ethyl3-hydrazinylbenzoate, 940875-99-0, SureCN971445, Ambcb2000014, CTK8B5224, MolPort-009-198-588, ANW-48044, WT2007, ZINC02546173, AKOS005265008, AB21773, BD29871, MCULE-7317057363, AK-44443, BR-44443
InChIKey: HAHYIMGJWDNBDK-UHFFFAOYSA-N | ||||||||
• 3-Ethyl-2-methylthiopyrazine
IUPAC Name: 2-ethyl-3-methylsulfanylpyrazine | CAS Registry Number: 72987-62-3 Synonyms: 2-(Methylthio)-3-ethylpyrazine, Pyrazine, 2-ethyl-3-(methylthio)-, 2-Ethyl-3-(methylthio)pyrazine, ZINC02575508, EINECS 277-191-4, CID175366
InChIKey: XYHPPOMSLGJAAM-UHFFFAOYSA-N | ||||||||
• 3-(3,5-Dichlorophenyl)-1-Methyl-2,4-Imidazolidinone
IUPAC Name: 3-(3,5-dichlorophenyl)-1-methylimidazolidine-2,4-dione | CAS Registry Number: 27387-90-2 Synonyms: 3-(3,5-Dichlorophenyl)-1-methyl hydantoin, 3-(3,5-DICHLOROPHENYL)-1-METHYLHYDANTOIN, 3-(3,5-dichlorophenyl)-1-methylimidazolidine-2,4-dione, AGN-PC-00JFVI, SureCN3838027, CTK4F9592, MolPort-003-986-702, ZINC21298875, AKOS015917745, AG-E-87285, FE-0041, MCULE-1330133400, AC-18333, I245, KB-177567, TL8002206, A819043, I14-8720, 3-(3,5-Dichlorophenyl)-1-methyl-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 3-(3,5-dichlorophenyl)-1-methyl-
InChIKey: JFMOAIVHTYQOKA-UHFFFAOYSA-N | ||||||||
• 3-Ethoxy-2-methylpyrazine
IUPAC Name: 2-ethoxy-3-methylpyrazine | CAS Registry Number: 32737-14-7 Synonyms: 2-Ethoxy-3-methylpyrazine, 2-Methyl-3-ethoxypyrazine, 2-Methyl-5-ethoxypyrazine, Pyrazine, 2-ethoxy-3-methyl-, W356905_ALDRICH, FEMA No. 3569, EINECS 251-184-6, 2-Ethoxy-3(5 or 6)-methylpyrazine, mixture, 2-Methyl-3(5 or 6)-ethoxypyrazine, mixture, InChI=1/C7H10N2O/c1-3-10-7-6(2)8-4-5-9-7/h4-5H,3H2,1-2H
InChIKey: MMKWCKGYULOKET-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
InChIKey: RWXUNIMBRXGNEP-UHFFFAOYSA-N | ||||||||
• 1-Bromo-2-(2-bromoethoxy)ethane
IUPAC Name: 1-bromo-2-(2-bromoethoxy)ethane | CAS Registry Number: 5414-19-7 Synonyms: 2-Bromoethyl ether, Ether, bis(2-bromoethyl), Bis(2-bromoethyl) ether, 2,2'-Dibromodiethyl ether, Ethane, 1,1'-oxybis[2-bromo-, beta,beta'-Dibromodiethyl ether, DI(2-BROMOETHYL)ETHER, 382205_ALDRICH, NSC8025, Ethane, 1,1'-oxybis(2-bromo-, Ether, bis(2-bromoethyl) (8CI), CID21521, NSC 8025, EINECS 226-504-2, .beta.,.beta.'-Dibromodiethyl ether, ZINC01586363, BETA, BETA'-DIBROMODIETHYL ETHER, AI3-17837
InChIKey: FOZVXADQAHVUSV-UHFFFAOYSA-N | ||||||||
• 3,5-Dimethylbenzaldehyde
IUPAC Name: 3,5-dimethylbenzaldehyde | CAS Registry Number: 5779-95-3 Synonyms: Ambap5132, Benzaldehyde, 3,5-dimethyl-, 518050_ALDRICH, ZINC04255603, CID34225, TL8003715
InChIKey: NBEFMISJJNGCIZ-UHFFFAOYSA-N | ||||||||
• 2-Fluoro-1-methylpyridinium 4-toluenesulfonate
IUPAC Name: 2-fluoro-1-methylpyridin-1-ium; 4-methylbenzenesulfonate | CAS Registry Number: 58086-67-2 Synonyms: 2-Fluoro-1-methylpyridinium, 249556_ALDRICH, 47110_FLUKA, EINECS 261-108-3, 2-Fluoro-1-methylpyridinium p-toluenesulfonate, 2-Fluoro-1-methylpyridinium toluene-p-sulphonate
InChIKey: HQWDKLAIDBOLFE-UHFFFAOYSA-M | ||||||||
• (S)-3-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine
IUPAC Name: (1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine | CAS Registry Number: 147769-93-5 Synonyms: (S)-3-Methyl-1-(2-piperidin-1-yl-phenyl)butylamine, AG-D-93058, (s)-3-methyl-1-[2-(1-piperidinyl)phenyl]butylamine, (S)-3-Methyl-1-(2-piperidine-1-yl-phenyl)-butylamine, BENZENEMETHANAMINE, ALPHA-(2-METHYLPROPYL)-2-(1-PIPERIDINYL)-, (ALPHAS)-, (S)-3-methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine, (s)-3-methyl-1-(2-piperidin-1-ylphenyl)butylamine, PubChem17981, SureCN390826, UNII-DRF24F0TA7, Benzenemethanamine, a-(2-methylpropyl)-2-(1-piperidinyl)-,(aS)-, BEN479, Jsp002766, CTK4C5565, MolPort-002-499-905, ANW-45488, Ramipril related compound A free base, AKOS015889755, Repaglinide specified impurity C [EP], AB16260
InChIKey: CARYLRSDNWJCJV-HNNXBMFYSA-N | ||||||||
• (R)-2-Boc-amino-butane-1,4-diol
IUPAC Name: tert-butyl N-[(2R)-1,4-dihydroxybutan-2-yl]carbamate | CAS Registry Number: 397246-14-9 Synonyms: (R)-(+)-2-(Boc-Amino)-1,4-butanediol, (R)-2-Boc-Amino-Butane-1,4-Diol, PubChem15259, KSC498C9F, CTK3J8192, ACN-S003507, ANW-52383, (R)-2-(Boc-amino)-1,4-butanediol, AK-39997, BR-39997, KB-02800, KB-191282, AM20120600, X7004, (R)-2-(BOC-AMINO)-BUTAN-1,4-DIOL, (r)-tert-butyl 1,4-dihydroxybutan-2-ylcarbamate, I14-14059
InChIKey: KLRRFBSWOIUAHZ-SSDOTTSWSA-N | ||||||||
• (1R,2R,3S,5R)-(-)-2,3-Pinanediol
IUPAC Name: (1R,3S,4R,5R)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol | CAS Registry Number: 22422-34-0 Synonyms: (1R,2R,3S,5R)-(-)-Pinanediol, (-)-2,3-Pinanediol, (-)-cis-Pinane-cis-2,3-diol, (-)-2-Hydroxyisopinocampheol, (1R,2R,3S,5R)-2,3-Pinanediol, [1R-(1|A,2|A,3|A,5|A)]-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol, Pinanediol [INCI], cis-|A-Pinene Glycol, cis-alpha-Pinene glycol, AC1O6JRF, alpha-Pinene glycol, cis-, SureCN8609394, KSC497C1T, UNII-R58L0W3A75, (1R,2R,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol, CTK3J7119, MolPort-005-943-175, (1R,2R,3S)-pinane-2,3-diol, ACN-S003509, ANW-24865
InChIKey: MOILFCKRQFQVFS-BDNRQGISSA-N | ||||||||
• 5-Hydroxymethyl-2-furaldehyde
IUPAC Name: 5-(hydroxymethyl)furan-2-carbaldehyde | CAS Registry Number: 67-47-0 Synonyms: 5-Oxymethylfurfurole, Hydroxymethylfurfurole, Hydroxymethylfurfural, 5-methylolfurfural, 5-(Hydroxymethyl)furfural, 5-Hydroxymethylfuraldehyde, 5-(Hydroxymethyl)-2-furfural, Hydroxymethylfurfuraldehyde, Hydroxymethylfurfuralaldehyde, 2-Hydroxymethyl-5-furfural, 5-Hydroxymethyl-2-formylfuran, 5-HYDROXYMETHYLFURFURAL, 5-(Hyddroxymethyl)furfurole, 5-(Hydroxymethyl)-2-furaldehyde, 2-Furaldehyde, 5-(hydroxymethyl)-, 5-Hydroxymethylfuran-2-aldehyde, 5-Hydroxymethyl furaldehyde, CCRIS 3160, 5-(Hydroxymethyl)-2-furancarbonal, 5-HYDROXYMETHYL-FURFURAL
InChIKey: NOEGNKMFWQHSLB-UHFFFAOYSA-N | ||||||||
• 1-Tert-Butyl-2-(4-Chlorobenzyl)-2-(1,2,4-Triazol-1-Yl)-Ethanol
IUPAC Name: (3R)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol; (3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol | CAS Registry Number: 76738-62-0 Synonyms: Paclobutrazol, Friazole, Clipper, Trimmit, Cultar, Parlay, Bonzi, Duo Xiao Zuo, Clipper 50WP, Caswell No. 628C, ICI-PP 333, Paclobutrazol [ANSI:BSI:ISO], EINECS 266-325-7, PP 333, EPA Pesticide Chemical Code 125601, LS-155977, alpha-tert-Butyl-beta-((4-chlorophenyl)methyl)-1H-triazol-1-ethanol, (2RS,3RS)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol, (2RS,3RS)-1-(4-Chlorophenyl)-4,4-dimethyl-2-1,2,4-triazol-1-yl pentan-3-ol, beta-((4-Chlorophenyl)methyl)-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol
InChIKey: GHGCUYKTGPFCTK-LZOIJMLOSA-N | ||||||||
• 2,3-Dimethylpyrazine
IUPAC Name: 2,3-dimethylpyrazine | CAS Registry Number: 5910-89-4 Synonyms: 2,3-DIMETHYLPYRAZINE, Pyrazine, 2,3-dimethyl-, 2,3-Dimethyl-1,4-diazine, FEMA No. 3271, CCRIS 2928, 2,3-Dimethylpyrazine (natural), W327107_ALDRICH, 199400_ALDRICH, EINECS 227-630-0, ZINC00003183, LS-2693, TL8003771, InChI=1/C6H8N2/c1-5-6(2)8-4-3-7-5/h3-4H,1-2H
InChIKey: OXQOBQJCDNLAPO-UHFFFAOYSA-N | ||||||||
• 2,6-Dichloropyridine
IUPAC Name: 2,6-dichloropyridine | CAS Registry Number: 2402-78-0 Synonyms: 2,6-DICHLOROPYRIDINE, Pyridine, 2,6-dichloro-, WLN: T6NJ BG FG, CCRIS 1727, D73707_ALDRICH, EINECS 219-282-3, NSC 76606, NSC76606, BRN 0108664, ZINC00331613, D229, LS-131363, ST5214436, 5-20-05-00416 (Beilstein Handbook Reference), AC-907/25014035
InChIKey: FILKGCRCWDMBKA-UHFFFAOYSA-N | ||||||||
• 2-Amino-5-Chlorobenzotrifluoride
IUPAC Name: 4-chloro-2-(trifluoromethyl)aniline | CAS Registry Number: 445-03-4 Synonyms: 2-Amino-5-chlorobenzotrifluoride, 217727_ALDRICH, EINECS 207-151-3, 4-Chloro-2-(trifluoromethyl)aniline, Benzenamine, 4-chloro-2-(trifluoromethyl)-, SBB000345, ZINC00119927, FR-1154, 4-Chloro-alpha,alpha,alpha-trifluoro-o-toluidine, o-Toluidine, 4-chloro-.alpha.,.alpha.,.alpha.-trifluoro-
InChIKey: CVINWVPRKDIGLL-UHFFFAOYSA-N | ||||||||
• 2-Chloro-6-Fluorobenzoic Acid
IUPAC Name: 2-chloro-6-fluorobenzoic acid | CAS Registry Number: 434-75-3 Synonyms: 2-Chloro-6-fluorobenzoic acid, 178039_ALDRICH, Benzoic acid, 2-chloro-6-fluoro-, NSC190689, CID67947, JRD-0155, EINECS 207-105-2, ST5406636, TL80074209, InChI=1/C7H4ClFO2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11
InChIKey: XNTIGDVFBDJLTQ-UHFFFAOYSA-N | ||||||||
• 2-Ethoxy Propene
IUPAC Name: 2-ethoxyprop-1-ene | CAS Registry Number: 926-66-9 Synonyms: 2-Ethoxypropene, CH2=C(CH3)OC2H5
InChIKey: FSGHEPDRMHVUCQ-UHFFFAOYSA-N | ||||||||
• 3-Bromopropane
IUPAC Name: 1-bromopropane | CAS Registry Number: 106-94-5 Synonyms: N-Propyl bromide, 1-BROMOPROPANE, Propyl bromide, Propane, 1-bromo-, Propane, bromo-, BROMOPROPANE, 1-BROMO-PROPANE, CCRIS 30, B78106_ALDRICH, HSDB 1068, EINECS 203-445-0, CID7840, LS-414, AI3-18129, NCGC00091561-01, ST5214539, TL8000248, InChI=1/C3H7Br/c1-2-3-4/h2-3H2,1H, 3BR, 26446-77-5
InChIKey: CYNYIHKIEHGYOZ-UHFFFAOYSA-N | ||||||||
• 4-Chlorobenzyl Cyanide
IUPAC Name: 2-(4-chlorophenyl)acetonitrile | CAS Registry Number: 140-53-4 Synonyms: 4-Chlorobenzyl cyanide, p-Chlorobenzyl cyanide, (4-Chlorophenyl)acetonitrile, 4-Chlorophenylacetonitrile, 4-Chlorobenzeneacetonitrile, Benzeneacetonitrile, 4-chloro-, p-Chlorophenylacetonitrile, Acetonitrile, (p-chlorophenyl)-, (p-Chlorophenyl)acetonitrile, 2-(4-Chlorophenyl)acetonitrile, C28006_ALDRICH, 4-Chlor-benzyl-cyanid [German], CCRIS 9100, CHEBI:17346, EINECS 205-418-9, NSC 49108, NSC49108, BRN 0971171, SBB004060, ZINC00157142
InChIKey: IVYMIRMKXZAHRV-UHFFFAOYSA-N | ||||||||
• 4-Fluorobenzoyl Chloride
IUPAC Name: 4-fluorobenzoyl chloride | CAS Registry Number: 403-43-0 Synonyms: 4-Fluorobenzoyl chloride, p-Fluorobenzoyl chloride, Benzoyl chloride, 4-fluoro-, Benzoyl chloride, p-fluoro-, p-Fluorobenzoic acid chloride, 119946_ALDRICH, 46760_FLUKA, NSC88305, EINECS 206-961-4, NSC 88305, ZINC01847456, F159, ST5214061, TL8002936
InChIKey: CZKLEJHVLCMVQR-UHFFFAOYSA-N | ||||||||
• 5-Fluorouracil
IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione | CAS Registry Number: 51-21-8 Synonyms: fluorouracil, Fluoroplex, Adrucil, Efudex, Fluoroblastin, Kecimeton, Carzonal, Fluracil, Timazin, Arumel, Efudix, Fluril, Phthoruracil, Fluracilum, Queroplex, Carac, Ulup, Fluro Uracil, Fluorouracilum, Fluroblastin
InChIKey: GHASVSINZRGABV-UHFFFAOYSA-N | ||||||||
• 5-Nitro Isophthalic Acid Mono Methyl Ester
IUPAC Name: 3-methoxycarbonyl-5-nitrobenzoic acid | CAS Registry Number: 1955-46-0 Synonyms: Mono-methyl 5-nitroisophthalate, 5-nitromonomethyl isophthalate, 237388_ALDRICH, AIDS019418, Methyl 5-nitrohydrogen.isophthalate, AIDS-019418, EINECS 217-793-6, 5-Nitroisophthalic acid, monomethyl ester, 5-Nitroisophthalic acid monomethyl ester, ST5307156, TL8001605, Monomethyl 5-nitrobenzene-1,3-dicarboxylate, Isophthalic acid, 5-nitro-, monomethyl ester, PB256786570, 1,3-Benzenedicarboxylic acid, 5-nitro-, monomethyl ester
InChIKey: ZCRNIIJXDRYWDU-UHFFFAOYSA-N | ||||||||
• 1-Aminohydantoin
IUPAC Name: 1-aminoimidazolidine-2,4-dione;hydrochloride | CAS Registry Number: 2827-56-7 Synonyms: 1-Aminohydantoin hydrochloride, 1-aminoimidazolidine-2,4-dione hydrochloride, SBB004061, 1-Aminohydantoin HCl, AC1Q3DFU, ACMC-209h1m, SureCN1126384, 1-Amino hydantoin hydrochloride, 33655_RIEDEL, 545953_ALDRICH, Jsp005434, 33655_FLUKA, CTK1A1799, MolPort-001-760-484, ANW-26360, AKOS007930192, AG-A-18459, MCULE-7370713803, RP21519, AK-81573
InChIKey: WEOHANUVLKERQI-UHFFFAOYSA-N | ||||||||
• 2-Acetylpyrrole
IUPAC Name: 1-(1H-pyrrol-2-yl)ethanone | CAS Registry Number: 1072-83-9 Synonyms: 2-Pyrrolylethanone, 2-ACETYLPYRROLE, Ketone, methyl pyrrol-2-yl, 2-Acetyl-1H-pyrrole, 1-(1H-Pyrrol-2-yl)ethanone, Methyl pyrrol-2-yl ketone, 2-Pyrrolyl methyl ketone, Methyl 2-pyrryl ketone, Ethanone, 1-(1H-pyrrol-2-yl)-, Methyl 2-pyrrolyl ketone, PYRROLE-B-METHYL KETONE, Spectrum2_001956, Spectrum3_001993, Pyrryl-alpha-methyl ketone, 1-(2-Pyrrolyl)-1-ethanone, FEMA No. 3202, CCRIS 6778, BSPBio_003593, SPECTRUM240422, W320218_ALDRICH
InChIKey: IGJQUJNPMOYEJY-UHFFFAOYSA-N | ||||||||
• 3-Ethoxyacrylic acid ethyl ester (beta-EAE)
IUPAC Name: ethyl 3-ethoxyprop-2-enoate | CAS Registry Number: 1001-26-9 Synonyms: Ethyl 3-ethoxyacrylate, Ethyl .beta.-ethoxyacrylate, Ethyl 3-ethoxy-2-propenoate, 250120_ALDRICH, NSC6828, ZINC01867008, Acrylic acid, 3-ethoxy-, ethyl ester, 2-Propenoic acid, 3-ethoxy-, ethyl ester
InChIKey: ITQFPVUDTFABDH-UHFFFAOYSA-N | ||||||||
• 2-Amino-5-Methylbenzoic Acid
IUPAC Name: 2-amino-5-methylbenzoic acid | CAS Registry Number: 2941-78-8 Synonyms: 5-Methylanthranilic acid, 5-methylanthranilate, 2-Amino-5-methylbenzoic acid, 6-Amino-m-toluic acid, m-Toluic acid, 6-amino-, 5 - methylanthranilic acid, 419443_ALDRICH, 08403_FLUKA, Benzoic acid, 2-amino-5-methyl-, ALBB-006381, NSC39154, NSC50786, EINECS 220-932-3, CPD0-1488, SBB016389, FR-2396, InChI=1/C8H9NO2/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4H,9H2,1H3,(H,10,11
InChIKey: NBUUUJWWOARGNW-UHFFFAOYSA-N | ||||||||
• 3-Bromo Benzoic Acid
IUPAC Name: 3-bromobenzoic acid | CAS Registry Number: 585-76-2 Synonyms: Benzoic acid, 3-bromo-, 3-BROMOBENZOIC ACID, m-Bromobenzoic acid, Benzoic acid, m-bromo-, NCIOpen2_009262, BENZOIC ACID,2-BROMO, 186295_ALDRICH, 16330_FLUKA, Benzoic acid, m-bromo- (8CI), NSC3980, NSC 3980, NSC32739, EINECS 209-562-3, NSC 32739, NSC176129, TL806158, AI3-08854, ST5319447, InChI=1/C7H5BrO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10
InChIKey: VOIZNVUXCQLQHS-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
InChIKey: INXKVYFOWNAVMU-UHFFFAOYSA-N | ||||||||
• 2,3-Butanedithiol
IUPAC Name: butane-2,3-dithiol | CAS Registry Number: 4532-64-3 Synonyms: 2,3-Dimercaptobutane, FEMA No. 3477, W347701_ALDRICH, 264695_ALDRICH, EINECS 224-870-8, CID548353, LS-179673
InChIKey: TWWSEEHCVDRRRI-UHFFFAOYSA-N | ||||||||
• 2,6-Lutidine
IUPAC Name: 2,6-dimethylpyridine | CAS Registry Number: 108-48-5 Synonyms: 2,6-Dimethylpyridine, Lutidine, Pyridine, 2,6-dimethyl-, alpha,alpha'-Lutidine, 2,6-LUTIDINE, 2,6-Dimethypyridine, alpha,alpha'-Dimethylpyridine, HSDB 79, FEMA No. 3540, .alpha.,.alpha.'-Lutidine, .alpha.,.alpha.'-Dimethylpyridine, W354007_ALDRICH, 336106_ALDRICH, L3900_SIAL, NSC 2155, 04991_FLUKA, CHEBI:32548, EINECS 203-587-3, NSC2155, ZINC00967330
InChIKey: OISVCGZHLKNMSJ-UHFFFAOYSA-N | ||||||||
• 2-Methyl-3-Butyn-2-OL
IUPAC Name: 2-methylbut-3-yn-2-ol | CAS Registry Number: 115-19-5 Synonyms: 3-Methylbutynol, Carbavane, Ethynyldimethylcarbinol, 2-Methyl-2-butynol, Dimethylethynylcarbinol, Dimethylethynylmethanol, 3-Butyn-2-ol, 2-methyl-, Carbavane [Russian], Dimethylacetylenecarbinol, 1,1-Dimethylpropynol, Dimethylacetylenylcarbinol, 2-Methylbut-3-yn-2-ol, 3-Methyl-butyn-3-ol, 3-Methyl-1-butyn-3-ol, 1,1-Dimethyl-2-propynol, 2-METHYL-3-BUTYN-2-OL, 2-Methylbutyn-3-ol-2, 1,1-Dimethylpropargyl alcohol, Dimethyl ethynyl carbinol, 1-Butyn-3-ol, 3-methyl-
InChIKey: CEBKHWWANWSNTI-UHFFFAOYSA-N | ||||||||
• 3-methyl-2-cyclohexenone
IUPAC Name: 3-methylcyclohex-2-en-1-one | CAS Registry Number: 1193-18-6 Synonyms: Seudenone, Methylcyclohexenone, 3-Methyl-2-cyclohexenone, Caswell No. 561AB, 2-Cyclohexen-1-one, 3-methyl-, 3-Methylcyclohex-2-en-1-one, 3-METHYL-2-CYCLOHEXEN-1-ONE, FEMA No. 3360, ghl.PD_Mitscher_leg0.699, M39105_ALDRICH, W336009_ALDRICH, 3-Methyl-2-cyclohexene-1-one, 66453_FLUKA, EINECS 214-769-7, NSC 43632, EPA Pesticide Chemical Code 219700, NSC43632, BRN 1560601, SBB007736, ZINC03860608
InChIKey: IITQJMYAYSNIMI-UHFFFAOYSA-N | ||||||||
• 3-Bromopropylamine Hydrobromide
IUPAC Name: 3-bromopropan-1-amine hydrobromide | CAS Registry Number: 5003-71-4 Synonyms: 3-Bromopropylamine hydrobromide, 3-Bromopropylammonium bromide, 3-Bromopropanamine hydrobromide, WLN: Z3E &EH, B79803_ALDRICH, 3-BROMOPROPYLAMINE HBr, 1-Amino-3-bromopropane hydrobromide, 3-Bromo-1-propanamine, hydrobromide, Propylamine, 3-bromo-, hydrobromide, 3-Aminopropyl bromide hydrobromide, 3-Bromopropylamine, hydrobromide, 1-Propanamine, 3-bromo-, hydrobromide, EINECS 225-675-0, NSC 78813, AIDS018579, AIDS-018579, NSC78813, 3-Aminopropyl bromide hydrobromide (8CI), LS-125545, 18370-81-5
InChIKey: PQIYSSSTRHVOBW-UHFFFAOYSA-N |