Profile: Lotus chemical (HK) Limited. specializes in the development and manufacture of curatorial intermediates compounds. Our product line includes APIs, plants extracts, boronic acids, catalysts, pyrimidines and phenylhydrazines. The abacavir, orlistat, lovastatin and vindoline tartrate are some of the APIs. Our pyrimidines include 3-amino-5-bromo-2-chloropyridine, 5-amino-2-bromopyridine and 2-amino-5-fluoropyridine.
• 3-Amino-6-bromopyridine
IUPAC Name: 6-bromopyridin-3-amine | CAS Registry Number: 13534-97-9 Synonyms: 6-bromopyridin-3-amine, 3-pyridinamine, 6-bromo-, TPC-PY088, Pyridine, 3-amino-6-bromo-, 552844_ALDRICH, ZINC01427060, CID642811, A163, TL8000826, A3636/0154273, InChI=1/C5H5BrN2/c6-5-2-1-4(7)3-8-5/h1-3H,7H
InChIKey: XTHKRYHULUJQHN-UHFFFAOYSA-N | ||||||||
• (3R)-3,4-Dihydro-5-Methoxy-2H-1-Benzopyran-3-Amine
IUPAC Name: (3R)-5-methoxy-3,4-dihydro-2H-chromen-3-amine | CAS Registry Number: 117444-30-1 Synonyms: (3R)-3,4-Dihydro-5-methoxy-2H-1-Benzopyran-3-amine, (R)-5-methoxychroman-3-amine, PubChem11366, SureCN4839911, 2H-1-Benzopyran-3-amine,3,4-dihydro-5-methoxy-, (3R)-, CTK4B0289, AKOS006324500, AG-D-39351, AK-55329, FT-0603820, A18107, 2H-1-Benzopyran-3-amine,3,4-dihydro-5-methoxy-, (R)-
InChIKey: UHODZRKJYJILTL-SSDOTTSWSA-N | ||||||||
• 3,5-Xylenol
IUPAC Name: 3,5-dimethylphenol | CAS Registry Number: 108-68-9 Synonyms: Sym-m-xylenol, Phenol, 3,5-dimethyl-, 3,5-DIMETHYLPHENOL, 1,3,5-Xylenol, 3,5-Dimethyl phenol, sym.-m-Xylenol, Xylenol 200, 5-Hydroxy-m-xylene, 3,5-Dmp, 1-Hydroxy-3,5-dimethylbenzene, CCRIS 724, 3,5-Dimethylphenol solution, HSDB 5385, WLN: QR C1 E1, 144134_ALDRICH, 36717_RIEDEL, 442379_SUPELCO, 1,5-Dimethyl-3-hyperoxybenzene, NSC 9268, Benzene, 1,3-dimethyl-5-hydroxy-
InChIKey: TUAMRELNJMMDMT-UHFFFAOYSA-N | ||||||||
• 1,3-Diaminopropane
IUPAC Name: propane-1,3-diamine | CAS Registry Number: 109-76-2 Synonyms: 1,3-Propanediamine, 1,3-diaminopropane, Trimethylenediamine, Propane-1,3-diamine, Propandiamine, TMEDA, 1,3-Propylenediamine, alpha,omega-Propanediamine, Spectrum_001150, SpecPlus_000418, Spectrum4_001903, Spectrum5_000586, WLN: Z3Z, CCRIS 4054, D23602_ALDRICH, KBioGR_002492, KBioSS_001630, DivK1c_006514, CID428, NSC 8154
InChIKey: XFNJVJPLKCPIBV-UHFFFAOYSA-N | ||||||||
• 2-Ethoxybenzoic Acid
IUPAC Name: 2-ethoxybenzoic acid | CAS Registry Number: 134-11-2 Synonyms: 2-Ethoxybenzoic acid, o-Ethoxybenzoic acid, Benzoic acid, 2-ethoxy-, Benzoic acid, o-ethoxy-, O-Ethylsalicylic acid, 147494_ALDRICH, ARONIS009857, Benzoic acid, o-ethoxy- (8CI), AIDS018081, AIDS-018081, EINECS 205-130-3, NSC406710, NSC 406710, AI3-06193, ST5406553, TL8007018, 6679-84-1, InChI=1/C9H10O3/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3,(H,10,11
InChIKey: XDZMPRGFOOFSBL-UHFFFAOYSA-N | ||||||||
• 4-Chlorobenzhydrol
IUPAC Name: (4-chlorophenyl)-phenylmethanol | CAS Registry Number: 119-56-2 Synonyms: Chlorobenzhydrol, Chlorbenzhydrol, Benzhydrol, 4-chloro-, P-CHLOROBENZHYDROL, Benzhydrol, p-chloro-, (4-Chlorophenyl)phenylmethanol, 4-Chlorobenzhydryl alcohol, 124982_ALDRICH, Benzhydrol, 4-chloro- (8CI), Benzenemethanol, 4-chloro-.alpha.-phenyl-, NSC59990, EINECS 204-333-4, NSC 59990, Benzenemethanol, 4-chloro-alpha-phenyl-, TL806429, AI3-20881, ST5308048, C14672, 118014-08-7
InChIKey: AJYOOHCNOXWTKJ-UHFFFAOYSA-N | ||||||||
• 4-Chlorophenol
IUPAC Name: 4-chlorophenol | CAS Registry Number: 106-48-9 Synonyms: p-Chlorophenol, parachlorophenol, 4-CHLOROPHENOL, Phenol, 4-chloro-, 4-Monochlorophenol, 4-Hydroxychlorobenzene, Phenol, p-chloro-, p-Chlorfenol, 3-Chlorophenol, p-Chlorophenic acid, Applied 3-78, p-Chlorfenol [Czech], para-monochlorophenol, Spectrum_000939, 4-Chlorophenol solution, Parachlorophenol [USP], 4-Chloro-1-hydroxybenzene, C6H5ClO, Spectrum2_000968, Spectrum3_000539
InChIKey: WXNZTHHGJRFXKQ-UHFFFAOYSA-N | ||||||||
• 5-Nitro Methyl Isophthalate
IUPAC Name: dimethyl 5-nitrobenzene-1,3-dicarboxylate | CAS Registry Number: 13290-96-5 Synonyms: Dimethyl 5-nitroisophthalate, Ambap1748, 237361_ALDRICH, 36614_RIEDEL, EINECS 236-307-3, 5-Nitroisophthalic acid, dimethyl ester, NSC 93786, NSC93786, BRN 2140916, ZINC00056579, Dimethyl 5-nitro-1,3-benzenedicarboxylate, 1,3-Benzenedicarboxylic acid, 5-nitro-, dimethyl ester, LS-29788, Dimethyl 5-nitrobenzene-1,3-dicarboxylate, Isophthalic acid, 5-nitro-, dimethyl ester, ST5307157, 4-09-00-03299 (Beilstein Handbook Reference), Isophthalic acid, 5-nitro-, dimethyl ester (6CI,7CI,8CI)
InChIKey: GGTSJKFPGKFLCZ-UHFFFAOYSA-N | ||||||||
• 4-(tert-Butoxycarbonylaminomethyl)piperidine
IUPAC Name: tert-butyl N-(pyridin-4-ylmethyl)carbamate | CAS Registry Number: 135632-53-0 Synonyms: N-Boc-4-aminomethylpyridine, 649767_ALDRICH, ZINC00128559, CID1512532
InChIKey: KXCFJDZVQLRYSI-UHFFFAOYSA-N | ||||||||
• 4:Chloro Phenyl Hydrazine Hydrochloride
IUPAC Name: (4-chlorophenyl)hydrazine hydrochloride | CAS Registry Number: 1073-70-7 Synonyms: C65807_ALDRICH, 25980_FLUKA, p-Chlorophenylhydrazine hydrochloride, 4-Chlorophenylhydrazine hydrochloride, NSC59703, EINECS 214-030-9, BTB 07482, 4-Chlorophenylhydrazine monohydrochloride, p-Chlorophenylhydrazine monohydrochloride, C-5370, Hydrazine, (p-chlorophenyl)-, monohydrochloride, Hydrazine, (4-chlorophenyl)-, monohydrochloride, 1073-69-4
InChIKey: YQVZREHUWCCHHX-UHFFFAOYSA-N | ||||||||
• (S)-3-Hydroxypyrrolidine hydrochloride
IUPAC Name: (3S)-pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 122536-94-1 Synonyms: s-3-hydroxypyrrolidine-hcl, (s)-pyrrolidin-3-ol hydrochloride, (3S)-pyrrolidin-3-ol hydrochloride, (s)-(+)-3-pyrrolidinol hydrochloride, 3s-pyrrolidinol hydrochloride, (s)-3-hydroxy pyrrolidine hcl, (S)-3-PYRROLIDINOL HCL, (s)-3-pyrrolidinol hydrochloride, (S)-3-Hydroxypyrrolidinehydrochloride, SBB004272, (s)-(-)-3-pyrrolidinol hydrochloride, (S)-3-Hydroxypyrrolidine HCl, PubChem8981, AC1Q3DRG, SureCN322098, KSC174M9R, Jsp001512, (3S)pyrrolidin-3-ol, chloride, CTK0H4698, MolPort-000-004-312
InChIKey: QPMSJEFZULFYTB-WCCKRBBISA-N | ||||||||
• 1-Anthraquinonesulfonic Acid, Sodium Salt
IUPAC Name: sodium 9,10-dioxoanthracene-1-sulfonate | CAS Registry Number: 128-56-3 Synonyms: Golden salt, Gold salt, HSDB 6386, NSC 7575, Sodium anthraquinone-alpha-sulfonate, EINECS 204-894-5, Anthrachinon-1-sulfonan sodny [Czech], 1-Anthraquinonesulfonic acid sodium salt, SODIUM ANTHRAQUINONE-1-SULFONATE, 9,10-Anthraquinone-1-sulfonate sodium salt, LS-20386, 1-Anthraquinone sulfonic acid, sodium salt, Sodium 9,10-dihydro-9,10-dioxoanthracene-1-sulphonate, 9,10-Dihydro-9,10-dioxo-1-anthracenesulfonic acid sodium salt, 1-Anthracenesulfonic acid, 9,10-dihydro-9,10-dioxo-, sodium salt
InChIKey: SDKPSXWGRWWLKR-UHFFFAOYSA-M | ||||||||
• 2-Methylsulphonyl-4,6-Dimethoxy Pyrimidine
IUPAC Name: 4,6-dimethoxy-2-methylsulfonylpyrimidine | CAS Registry Number: 113583-35-0 Synonyms: Maybridge1_008822, MLS000701367, 549878_ALDRICH, ZINC00365936, 4,6-dimethoxy-2-pyrimidinyl methyl sulfone, 4,6-Dimethoxy-2-methylsulfonylpyrimidine, SMR000229180, 4,6-Dimethoxy-2-(methylsulfonyl)pyrimidine, ST5307490, AN-668/13681035, SR-01000641319-1
InChIKey: ITDVJJVNAASTRS-UHFFFAOYSA-N | ||||||||
• 2,3,5,6-Tetrafluorobenzoyl Chloride
IUPAC Name: 2,3,5,6-tetrafluorobenzoyl chloride | CAS Registry Number: 107535-73-9 Synonyms: ZINC02576990, 2,3,5,6-Tetrafluorobenzoyl chloride, CID2734028, T155
InChIKey: AELMDUZWKHVPIF-UHFFFAOYSA-N | ||||||||
• 5-Mercapto-1-Methyl-Ih-Tetrazole
IUPAC Name: 1-methyl-2H-tetrazole-5-thione | CAS Registry Number: 13183-79-4 Synonyms: N-Methyltetrazolethiol, 5-Mercapto-1-methyltetrazole, 1-Methyl-5-mercaptotetrazole, 1-Methyl-5-tetrazolethione, 1-Methyl-5-tetrazolinethione, 1-N-Methyl-5-thiotetrazole, 1-Methyl-1H-tetrazole-5-thiol, 1-Methyltetrazole-5-thiol, 1-Methyl-5-mercapto-1H-tetrazole, 1H-Tetrazole-5-thiol, 1-methyl-, 357871_ALDRICH, EINECS 236-132-2, NSC 520787, 1-Methyl-5-mercapto-1,2,3,4-tetrazole, NSC520787, ZINC03843103, ZINC04533852, 5H-Tetrazole-5-thione, 1,2-dihydro-1-methyl-, 1,2-Dihydro-1-methyl-5H-tetrazole-5-thione, LS-149189
InChIKey: XOHZHMUQBFJTNH-UHFFFAOYSA-N | ||||||||
• 2-(4-Methylpiperazin-1-yl)benzyl alcohol
IUPAC Name: [2-(4-methylpiperazin-4-ium-1-yl)phenyl]methanol | CAS Registry Number: 123987-12-2 Synonyms: ZINC02513532, CID7015655
InChIKey: TWPYBKBPHCMUIS-UHFFFAOYSA-O | ||||||||
• 5-(2-bromoethyl)-2,3-dihydrobenzofuran
IUPAC Name: 5-(2-bromoethyl)-2,3-dihydro-1-benzofuran | CAS Registry Number: 127264-14-6 Synonyms: 5-(2-Bromoethyl)-2,3-dihydrobenzofuran, 5-(2-bromoethyl)-2,3-dihydro-1-benzofuran, SBB054960, 5-(2-bromo-ethyl)-2,3-dihydro-benzofuran, 5-(2-bromoethyl)-2,3-dihydrobenzo[b]furan, PubChem6953, ACMC-1BZDY, SureCN1317917, KSC174K0D, Jsp001718, CTK0H4501, MolPort-001-761-188, ANW-44824, STL373178, ZINC12953895, AKOS005146233, AC-1164, AG-C-04570, AG-D-56896, MCULE-1872408566
InChIKey: JRKZQRRYNCMSCB-UHFFFAOYSA-N | ||||||||
• (R)-4,4,4-Trifluoro-3-Hydroxybutyric Acid
IUPAC Name: (3S)-4,4,4-trifluoro-3-hydroxybutanoic acid | CAS Registry Number: 108211-36-5 Synonyms: (S)-4,4,4-Trifluoro-3-hydroxybutyric acid, (3S)-4,4,4-trifluoro-3-hydroxybutanoic acid, 128899-79-6, (R)-4,4,4-Trifluoro-3-hydroxybutyricacid, PubChem11622, Butanoicacid, 4,4,4-trifluoro-3-hydroxy-, (3S)-, AC1OCT04, CTK0H0434, MolPort-001-771-489, PC0620, SBB087255, AKOS005063872, AG-D-59212, AK-49343, (3R)-3-Hydroxy-4,4,4-trifluorobutyric acid, Butanoicacid, 4,4,4-trifluoro-3-hydroxy-, (S)-, I14-32524
InChIKey: ASQMUMZEQLWJRC-REOHCLBHSA-N | ||||||||
• 2-Amino Pyrimidine
IUPAC Name: pyrimidin-2-amine | CAS Registry Number: 109-12-6 Synonyms: 2-Pyrimidinamine, Aminopyrimidine, Pyrimidinamine, 2-AMINOPYRIMIDINE, 2-Pyrimidiylamine, 2-Pyridiylamine, Pyrimidin-2-ylamine, Pyrimidine, 2-amino-, Pyrimidine, amino-, pyrimidin-2-amine, 1,2-Dihydro-2-iminopyrimidine, A78608_ALDRICH, NSC 1912, 09380_FLUKA, CHEBI:38618, EINECS 203-648-4, NSC1912, AIDS020786, AIDS-020786, Pyrimidine, 1,2-dihydro-2-imine-
InChIKey: LJXQPZWIHJMPQQ-UHFFFAOYSA-N | ||||||||
• 3-Hydroxy-2-methylpyridine
IUPAC Name: 2-methylpyridin-3-ol | CAS Registry Number: 1121-25-1 Synonyms: 2-Methyl-3-pyridinol, 2-Methyl-3-hydroxypyridine, 3-Pyridinol, 2-methyl-, 2-Methylpyridin-3-ol, 3-Hydroxy-2-picoline, 268534_ALDRICH, NSC27506, EINECS 214-327-3, BTB 09012, ZINC00153239, H156, AQ-344/40575762
InChIKey: AQSRRZGQRFFFGS-UHFFFAOYSA-N | ||||||||
• 4-Chlorobenzaldehyde
IUPAC Name: 4-chlorobenzaldehyde | CAS Registry Number: 104-88-1 Synonyms: Benzaldehyde, p-chloro-, P-CHLOROBENZALDEHYDE, Benzaldehyde, 4-chloro-, 4-Chlorobenzenaldehyde, PCAD, p-Chlorobenzenecarboxaldehyde, 4-chlorobenzoic aldehyde, CCRIS 857, 112216_ALDRICH, NSC 2078, 23491_FLUKA, EINECS 203-247-4, NSC2078, c0418, LS-382, ZINC00896325, AI3-52280, NCGC00091804-01, ST5213377, C06648
InChIKey: AVPYQKSLYISFPO-UHFFFAOYSA-N | ||||||||
• 4-Chlorobenzoyl Chloride
IUPAC Name: 4-chlorobenzoyl chloride | CAS Registry Number: 122-01-0 Synonyms: Benzoyl chloride, 4-chloro-, Benzoyl chloride, p-chloro-, 4-CHLOROBENZOYL CHLORIDE, 111902_ALDRICH, 374288_ALDRICH, EINECS 204-515-3, ZINC02041018, AI3-14889, LS-42595, InChI=1/C7H4Cl2O/c8-6-3-1-5(2-4-6)7(9)10/h1-4
InChIKey: RKIDDEGICSMIJA-UHFFFAOYSA-N | ||||||||
• 8-Hydroxyquinoline Copper Salt
IUPAC Name: copper 8-hydroxyquinoline-2-carboxylate | CAS Registry Number: 10380-28-6 Synonyms: Copper 8-hydroxyquinolate
InChIKey: RQBCOKZWUQNLPR-UHFFFAOYSA-L | ||||||||
• 3,4-Dimethoxyphenylboronic Acid
IUPAC Name: (3,4-dimethoxyphenyl)boronic acid | CAS Registry Number: 122775-35-3 Synonyms: 3,4-Dimethoxyphenylboronic acid, 480118_ALDRICH, (3,4-dimethoxyphenyl)boronic acid, ALBB-006117, FS011456, ST5405684, TL8000609
InChIKey: RCVDPBFUMYUKPB-UHFFFAOYSA-N | ||||||||
• 2-(4-Bromomethyl phenyl) Propionic Acid
IUPAC Name: (2R)-2-[4-(bromomethyl)phenyl]propanoate | CAS Registry Number: 111128-12-2 Synonyms: ZINC02576953, ZINC04283572, CID7167707
InChIKey: QQXBRVQJMKBAOZ-SSDOTTSWSA-M | ||||||||
• 2-Hydroxythioanisole
IUPAC Name: 2-methylsulfanylphenol | CAS Registry Number: 1073-29-6 Synonyms: Thioguaiacol, o-(Methylthio)phenol, Phenol, o-(methylthio)-, 2-(Methylthio)phenol, o-Hydroxythioanisole, 2-Methylmercaptophenol, Hydroxythioanisole, o-, 2-methylsulfanyl-phenol, (Methylthio)phenol, o-, PHENOL, 2-(METHYLTHIO)-, FEMA No. 3210, Methyl (2-hydroxyphenyl) sulfide, 1-Hydroxy-2-methylmercaptobenzene, Phenol, o-(methylthio)- (8CI), NSC75839, EINECS 214-027-2, NSC 75839, ZINC01701825
InChIKey: SOOARYARZPXNAL-UHFFFAOYSA-N | ||||||||
• 2-Amino-5-Bromo Pyridine
IUPAC Name: 5-bromopyridin-2-amine | CAS Registry Number: 1072-97-5 Synonyms: 2-Amino-5-bromopyridine, 5-bromopyridin-2-amine, 5-Bromo-2-pyridylamine, Maybridge1_001149, 5-bromopyridin-2-ylamine, 2-Pyridinamine, 5-bromo-, 122858_ALDRICH, EINECS 214-019-9, NSC26282, SBB003823, TL806353, LS-184905, AJ-333/25022117
InChIKey: WGOLHUGPTDEKCF-UHFFFAOYSA-N | ||||||||
• 6-Methoxy-1-Tetralone
IUPAC Name: 6-methoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1078-19-9 Synonyms: 6-Methoxy-1-tetralone, 6-Methoxy-.alpha.-tetralone, 6-methoxytetralin-1-one, 6-Methoxy-alpha-tetralone, M25589_ALDRICH, 1(2H)-Naphthalenone, 3,4-dihydro-6-methoxy-, AIDS017978, AIDS-017978, NSC41700, EINECS 214-078-0, NSC 41700, SBB007549, ZINC03850328, 6-Methoxy-3,4-dihydro-1(2H)-naphthalenone, 3,4-Dihydro-6-methoxy-1(2H)-naphthalenone, 6-methoxy-3,4-dihydro-2H-naphthalen-1-one, 6-Methoxy-3,4-dihydro-2H-naphthalin-1-on, 6-methoxy-3,4-dihydronaphthalen-1(2H)-one, 6-Methoxy-1,2,3,4-tetrahydro-1-naphthalenone, 6-Methoxy-1,2,3,4-tetrahydronaphthalen-1-one
InChIKey: MNALUTYMBUBKNX-UHFFFAOYSA-N | ||||||||
• 4-Hydroxy-N-Methyl Piperidine
IUPAC Name: 1-methylpiperidin-4-ol | CAS Registry Number: 106-52-5 Synonyms: N-Methylpiperidol, N-Methyl-4-piperidinol, 1-Methyl-4-piperidinol, 1-Methyl-4-hydroxypiperidine, 4-Hydroxy-N-methylpiperidine, 4-Hydroxy-1-methylpiperidine, 1-Methylpiperidin-4-ol, 4-Piperidinol, 1-methyl-, N-Methyl-4-hydroxypiperidine, H42206_ALDRICH, NSC60705, EINECS 203-406-8, NSC 60705, SBB004301, AI3-27594, TL8000233
InChIKey: BAUWRHPMUVYFOD-UHFFFAOYSA-N | ||||||||
• 2-Chloro-4-Fluoro-5-Methyl Aniline
IUPAC Name: 4-chloro-2-fluoro-5-methylaniline | CAS Registry Number: 116759-33-2 Synonyms: 4-chloro-2-fluoro-5-methylaniline, PubChem2966, SCHEMBL5390700, KENAMMSVUHVEOL-UHFFFAOYSA-N, MolPort-003-984-735, 4-chloro-2-fluoro-5-methyl-aniline, 4-chloro-2-fluoro-5-methylbenzenamine, AKOS006330414, LS10381, AJ-87583, AK160934, AN-33163, CJ-18255, EN001907, KB-37725, DB-060923, ST24043552, I14-37576
InChIKey: KENAMMSVUHVEOL-UHFFFAOYSA-N | ||||||||
• 1-Bromo-2-Chloroethane
IUPAC Name: 1-bromo-2-chloroethane | CAS Registry Number: 107-04-0 Synonyms: Ethylene chlorobromide, s-Chlorobromoethane, 2-Bromoethyl chloride, 2-Chloroethyl bromide, 1-Chloro-2-bromoethane, 2-Bromo-1-chloroethane, sym-Chlorobromoethane, Ethane, 1-bromo-2-chloro-, 1-BROMO-2-CHLOROETHANE, beta-Chloroethyl bromide, 1,2-Bromochloroethane, 1,2-Chlorobromoethane, Caswell No. 436B, Ethylene bromochloride, .beta.-Chloroethyl bromide, CCRIS 816, WLN: G2E, HSDB 6121, 232750_ALDRICH, 16621_FLUKA
InChIKey: IBYHHJPAARCAIE-UHFFFAOYSA-N | ||||||||
• 3,4-Ethylenedioxythiophene
IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine | CAS Registry Number: 126213-50-1 Synonyms: EDOT, 3,4-ethylenedioxy thiophene, 2,3-dihydrothieno[3,4-b][1,4]dioxine, SBB042427, 2H,3H-thiopheno[3,4-e]1,4-dioxane, 2,3-Dihydrothieno(3,4-b)-1,4-dioxin, 2,3-Dihydrothieno[3,4-b]-1,4-dioxin, Thieno(3,4-b)-1,4-dioxin, 2,3-dihydro-, Thieno[3,4-b]-1,4-dioxin, 2,3-dihydro-, PubChem12563, 3,4-ethylendioxythiophen, SureCN33274, ACMC-1C6SU, AC1NA6A9, 3,4-ethyl enedioxythiophene, KSC491I3H, BIDD:GT0025, 483028_ALDRICH, Jsp001672, CTK3J1433
InChIKey: GKWLILHTTGWKLQ-UHFFFAOYSA-N | ||||||||
• 2-Methyl-5-Chloro Benzothiazole
IUPAC Name: 5-chloro-2-methyl-1,3-benzothiazole | CAS Registry Number: 1006-99-1 Synonyms: 5-Chloro-2-methylbenzothiazole, USAF EK-P-4382, NSC8453, BENZOTHIAZOLE, 5-CHLORO-2-METHYL-, 545775_ALDRICH, 2-methyl-5-chloro benzothiazole, NSC 8453, EINECS 213-746-9, WLN: T56 BN DSJ C1 HG, CID13873, BRN 0120802, ZINC00294925, 5-CHLORO-2-METHYL BENZOTHIAZOLE, LS-40720, SL-02107, TL8006913, 4-27-00-01086 (Beilstein Handbook Reference), InChI=1/C8H6ClNS/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,1H
InChIKey: XCALAYIRFYALSX-UHFFFAOYSA-N | ||||||||
• 1-Hydroxy anthraquinone
IUPAC Name: 1-hydroxyanthracene-9,10-dione | CAS Registry Number: 129-43-1 Synonyms: Hydroxyanthraquinone, 1-Hydroxyanthrachinon, 1-HYDROXYANTHRAQUINONE, Anthraquinone, 1-hydroxy-, 1-Hydroxy-9,10-anthraquinone, 1-Hydroxyanthra-9,10-quinone, 9,10-Anthracenedione, 1-hydroxy-, alpha-Hydroxyanthraquinone, 1-hydroxyanthracene-9,10-dione, 1-Hydroxyanthrachinon [Czech], CCRIS 3694, CBDivE_013840, HSDB 7145, NSC 8640, CHEBI:28877, EINECS 204-946-7, CID8512, NSC8640, MolPort-002-132-411, WLN: L C666 BV IVJ DQ
InChIKey: BTLXPCBPYBNQNR-UHFFFAOYSA-N | ||||||||
• 4-Aminoacetanilide
IUPAC Name: N-(4-aminophenyl)acetamide | CAS Registry Number: 122-80-5 Synonyms: p-Aminoacetanilide, Acetparamin, Fourrine A, p-Amino acetanilide, p-Acetamidoaniline, 4'-Aminoacetanilide, 4-Acetamidoaniline, p-Acetoaminoaniline, Fourrine 88, Acetanilide, 4'-amino-, p-Acetaminoaniline, p-(Acetylamino)aniline, 4-(Acetylamino)aniline, 4'-Aminoacetanilid, p-Acetylaminoaniline, Acetyl-p-phenylenediamine, N-Acetyl-p-phenylenediamine, 4-AMINOACETANILIDE, N-(4-Aminophenyl)acetamide, N-(p-Aminophenyl)acetamide
InChIKey: CHMBIJAOCISYEW-UHFFFAOYSA-N | ||||||||
• 4-n-Propylpyridine
IUPAC Name: 4-propylpyridine | CAS Registry Number: 1122-81-2 Synonyms: 4-Propylpyridine, Pyridine, 4-propyl-, 2-Propylpyrazine, TPC-PY085, NSC967, NSC 967, AIDS020360, AIDS-020360, EINECS 214-360-3, PB271177032
InChIKey: JAWZAONCXMJLFT-UHFFFAOYSA-N | ||||||||
• 5-Chloro-8-Quinolinoloxine
IUPAC Name: 5-chloroquinolin-8-ol | CAS Registry Number: 130-16-5 Synonyms: cloxyquin, Cloxiquine, Dermofongin, Chlorisept, Chloroxychinolin, Dermofongin A, 5-Chlorooxine, 5-Chloro-8-quinolinol, Dermofungin, 8-Quinolinol, 5-chloro-, Cloxyquin [USAN], Monochlorohydroxyquinoline, Cloxiquine (INN), 5-Chloro-8-oxyquinoline, Cloxyquin (USAN), 5-Chlor-8-chinolinol, Cloxiquinum [INN-Latin], 8-Hydroxy-5-chloroquinoline, Spectrum_000820, 5-Chloroquinolin-8-ol
InChIKey: CTQMJYWDVABFRZ-UHFFFAOYSA-N | ||||||||
• 4-Methylbenzophenone
IUPAC Name: (4-methylphenyl)-phenylmethanone | CAS Registry Number: 134-84-9 Synonyms: p-Benzoyltoluene, p-Methylbenzophenone, Phenyl p-tolyl ketone, 4-Methyl benzophenone, p-Benzophenone, methyl-, BENZOPHENONE, 4-METHYL-, Methanone, (4-methylphenyl)phenyl-, USAF DO-54, WLN: 1R DVR, M29959_ALDRICH, NSC 4898, EINECS 205-159-1, (4-Methyphenyl)(phenyl)methanone, NSC4898, (4-Methylphenyl)(phenyl)methanone, AI3-18452, NCGC00164221-01, LS-38942
InChIKey: WXPWZZHELZEVPO-UHFFFAOYSA-N | ||||||||
• 2-Amino-4-Tert Butyl Phenol
IUPAC Name: 2-amino-4-tert-butylphenol | CAS Registry Number: 1199-46-8 Synonyms: 2-Amino-4-tert-butylphenol, ChemDiv3_000677, Oprea1_128902, MLS000036528, 193283_ALDRICH, NSC23803, EINECS 214-844-4, ZINC03074877, NCGC00019568-01, NCGC00023894-03, SMR000034103, Phenol, 2-amino-4-(1,1-dimethylethyl)-, ST5406444, EU-0067744, InChI=1/C10H15NO/c1-10(2,3)7-4-5-9(12)8(11)6-7/h4-6,12H,11H2,1-3H
InChIKey: RPJUVNYXHUCRMG-UHFFFAOYSA-N | ||||||||
• 2,5-difluoro-4-nitrobenzenecarboxylic acid
IUPAC Name: 2,5-difluoro-4-nitrobenzoic acid | CAS Registry Number: 116465-48-6 Synonyms: 2,5-difluoro-4-nitrobenzoic acid, 2,5-difluoro-4-nitrobenzic acid, SBB063720, NSC59332, PubChem9789, AC1L6HXE, AC1Q5APQ, ACMC-2099sr, SureCN1020420, KSC495M6L, Jsp001168, CTK3J5665, MolPort-000-154-442, 2,5-difluoro-4-nitro-benzoic acid, ACN-S004203, ACT04519, ANW-16969, AR-1D4304, CL4102, NSC-59332
InChIKey: GPTNSBLYGCZJQV-UHFFFAOYSA-N | ||||||||
• 5-Epiandroster-17-One Acetate
IUPAC Name: (10,13-dimethyl-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl) acetate | CAS Registry Number: 1239-31-2 Synonyms: Androsterone acetate, Epiandrosterone acetate, Isoandrosterone acetate, epi-Androsterone acetate, NSC120612, 3.beta.-Acetoxy-5.alpha.-androstan-17-one, 17-Oxo-5.alpha.-androstan-3.beta.-yl acetate, 5.alpha.-Androstan-3.beta.-ol-17-one acetate, 5.beta.-androstan-3.alpha.-ol-17-one, acetate, 5.alpha.-Androstan-17-one, 3.beta.-hydroxy-, acetate, 5.alpha.-Androstan-3.alpha.-ol-17-one, acetate(ester), Androstan-17-one, 3-(acetyloxy)-, (3.beta.,5.alpha.)-
InChIKey: FDCINQSOYQUNKB-UHFFFAOYSA-N | ||||||||
• 2,2-Diphenyl-L-Prolinol
IUPAC Name: di(phenyl)-[(2S)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 112068-01-6 Synonyms: ZINC03632772
InChIKey: OGCGXUGBDJGFFY-INIZCTEOSA-O | ||||||||
• 1-Bromobutane
IUPAC Name: 1-bromobutane | CAS Registry Number: 109-65-9 Synonyms: Butyl bromide, Butane, 1-bromo-, n-Butylbromide, Bromobutane, N-BUTYL BROMIDE, 1-Butyl bromide, Butane, bromo-, sJPHAbIJuP@, 1-BROMO-BUTANE, CCRIS 831, HSDB 2195, 08953_FLUKA, 19681_FLUKA, B59497_SIAL, EINECS 203-691-9, UN1126, AI3-15308, LS-45622, TL8000306, 1-Bromobutane [UN1126] [Flammable liquid]
InChIKey: MPPPKRYCTPRNTB-UHFFFAOYSA-N | ||||||||
• 3,4-Difluoroanisole
IUPAC Name: 1,2-difluoro-4-methoxybenzene | CAS Registry Number: 115144-40-6 Synonyms: Ambap4590, 291471_ALDRICH, Benzene, 1,2-difluoro-4-methoxy-, ZINC00409288, TL8000447
InChIKey: DSEVNUCNUTYYHW-UHFFFAOYSA-N | ||||||||
• 1-Nitropropane
IUPAC Name: 1-nitropropane | CAS Registry Number: 108-03-2 Synonyms: 1-NITROPROPANE, Propane, 1-nitro-, Nitropropane, Propane, nitro-, WLN: WN3, 1-NP, CCRIS 1329, N22851_ALDRICH, HSDB 2526, NSC 6363, 73788_FLUKA, EINECS 203-544-9, CID7903, NSC6363, UN2608, CPD-8127, LS-450, ZINC01693429, AI3-02264, NCGC00091712-01
InChIKey: JSZOAYXJRCEYSX-UHFFFAOYSA-N | ||||||||
• (R)-4,4,4-Trifluorobutane-1,3-Diol
IUPAC Name: (3S)-4,4,4-trifluorobutane-1,3-diol | CAS Registry Number: 135859-36-8 Synonyms: (S)-4,4,4-Trifluorobutane-1,3-diol, (3S)-4,4,4-Trifluorobutane-1,3-diol, 135154-88-0, (R)-4,4,4-Trifluorobutane-1,3-diol, PubChem11302, 1,3-Butanediol,4,4,4-trifluoro-, (S)- (9CI), CTK4B9680, MolPort-001-771-486, ANW-72011, PC0616, SBB086320, ZINC02598076, AKOS005063786, AKOS006237659, AG-D-71960, AK-58372, KB-211520, 3S100683, I14-32518
InChIKey: SCLIIHMYYAHRGK-VKHMYHEASA-N | ||||||||
• 3-Amino-5-MethylIsoxazole
IUPAC Name: 5-methyl-1,2-oxazol-3-amine | CAS Registry Number: 1072-67-9 Synonyms: 5-Methyl-3-isoxazolamine, 3-Amino-5-methylisoxazole, 3-Isoxazolamine, 5-methyl-, 3-Methyl-5-aminoisoxazole, 5-Methyl-3-aminoisoxazole, Isoxazole, 3-amino-5-methyl-, 5-Methylisoxazol-3-ylamine, 5-methylisoxazol-3-amine, 232270_ALDRICH, EINECS 214-013-6, NSC159134, NSC 159134, 3-AMINO-5-METHYL ISOXAZOLE, CID66172, SBB005553, ZINC01610351, AI3-62721, Isoxazole, 3-amino-5-methyl- (8CI), SDCCGMLS-0066220.P001, LS-195291
InChIKey: FKPXGNGUVSHWQQ-UHFFFAOYSA-N | ||||||||
• 3-Amino-5-bromopyridine
IUPAC Name: 5-bromopyridin-3-amine | CAS Registry Number: 13535-01-8 Synonyms: 5-bromopyridin-3-ylamine, TPC-PY107, 667129_ALDRICH, ZINC00331807, CID817681, ST5166224, TL8000827, AC-907/30003012
InChIKey: MDQXGHBCDCOOSM-UHFFFAOYSA-N | ||||||||
• 4-Methoxyphenylacetone
IUPAC Name: 1-(4-methoxyphenyl)propan-2-one | CAS Registry Number: 122-84-9 Synonyms: Anisketone, p-Acetonylanisole, p-Anisylactone, Anisic ketone, Anisalacetone, Anisolacetone, Anisyl methyl ketone, p-Methoxyphenylacetone, 4-Methoxybenzyl methyl ketone, p-Methoxybenzyl methyl ketone, 2-Propanone, 1-(4-methoxyphenyl)-, 1-(4-Methoxyphenyl)acetone, 1-(p-Anisyl)-2-propanone, 1-(p-Methoxyphenyl)-2-propanone, 4'-Methoxyphenyl-2-propanone, (p-Methoxyphenyl)-2-propanone, FEMA No. 2674, 1-(4-Methoxyphenyl)-2-propanone, ghl.PD_Mitscher_leg0.658, W267406_ALDRICH
InChIKey: WFWKNGZODAOLEO-UHFFFAOYSA-N | ||||||||
• (1-phenyl-1H-1,2,3-triazol-4-yl)methanol
IUPAC Name: (1-phenyltriazol-4-yl)methanol | CAS Registry Number: 103755-58-4 Synonyms: TimTec1_002499, MLS000696252, ZERO/008944, ZINC00097704, NCGC00174055-01, SMR000333363
InChIKey: UBFOXHGJGFQOFV-UHFFFAOYSA-N |