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Profile: Shanghai BuxiChem-Tech.Co., Ltd specializes in producing products such as pyridines series of pharmaceutical intermediates like 2--amino- 3, -methylpyridine, 2,- nitro- 3--methylpyridine, 5--bromo -2--animo--3--methylpyridine, 2,5,-2-dibromo--3--methylpyridine and 7-azaindole. We also offer intermediates of anti-HIV, anticancer, amino acids protection and catalysts. We are an ISO 9001 certified company.

21 Products/Chemicals (Click for related suppliers)

• Alpha-Bromo-4-Benzyloxypropiophenone

IUPAC Name: 2-bromo-1-[4-(phenylmethoxy)phenyl]propan-1-one | CAS Registry Number: 35081-45-9
Synonyms: 4'-Benzyloxy-2-bromopropiophenone, EINECS 252-351-6, NSC321048, TL8002614, 1-Propanone, 2-bromo-1-[4-(phenylmethoxy)phenyl]-

Molecular Formula:	C₁₆H₁₅BrO₂	Molecular Weight:	319.193100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSQLSCUJBXFBRB-UHFFFAOYSA-N

• Cetylpyridiniumc Chloride Monohydrate

IUPAC Name: 1-hexadecylpyridin-1-ium chloride hydrate | CAS Registry Number: 6004-24-6
Synonyms: Cepacol, Sprol, cetylpyridinium chloride, Sprol (TN), Cetylpyridinii chloridum, Cetylpyridinium chloride monohydrate, C5460_SIGMA, C9002_SIGMA, C0732_SIAL, C5460_SIAL, Cetylpyridinium chloride hydrate, CHEBI:3566, 52350_FLUKA, 1-Hexadecylpyridinium chloride monohydrate, CID22324, Hexadecylpyridinium chloride monohydrate, Cetylpyridinium chloride [BAN:INN:JAN], Cetylpyridinium chloride [INN:BAN:JAN], Cetylpyridinium chloride hydrate (JAN/USP), LS-132593

Molecular Formula:	C₂₁H₄₀ClNO	Molecular Weight:	358.001400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFCRBQADEGXVDL-UHFFFAOYSA-M

• Chloro Ethyl Piperidine

IUPAC Name: 1-(2-chloroethyl)piperidine | CAS Registry Number: 1932-03-2
Synonyms: 2-Piperidinoethyl chloride, beta-Piperidinoethyl chloride, N-(2-Chloroethyl)piperidine, 1-(2-Chloroethyl)piperidine, N-(beta-Chloroethyl)piperidine, Piperidine, 1-(2-chloroethyl)-, 2-(1-Piperidyl)ethyl chloride, SKF 191, N-(.beta.-Chloroethyl)piperidine, BB_SC-3898, BRN 0001184, AI3-16194, LS-114788, 5-20-02-00026 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₄ClN	Molecular Weight:	147.645760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WNRWEBKEQARBKV-UHFFFAOYSA-N

• Ethofumesate

IUPAC Name: (2-ethoxy-3,3-dimethyl-2H-1-benzofuran-5-yl) methanesulfonate | CAS Registry Number: 26225-79-6
Synonyms: Progress, Nortran, Tramat, Nortron (new), ETHOFUMESATE, NORTRON, Caswell No. 427BB, Ethofumesate [ANSI:BSI:ISO], CBDivE_013978, EINECS 247-525-3, HSDB 7451, EPA Pesticide Chemical Code 110601, NC 8438, BRN 5759730, CR 14658, NCGC00160411-01, NCGC00160411-02, NCGC00160411-03, LS-35308, 2-Ethoxy-2,3-dihydro-3,3-dimethyl-5-benzofuranyl methanesulfonate

Molecular Formula:	C₁₃H₁₈O₅S	Molecular Weight:	286.344020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IRCMYGHHKLLGHV-UHFFFAOYSA-N

• Imidazole-4,5-Dicarboxylic Acid

IUPAC Name: 1H-imidazole-4,5-dicarboxylic acid | CAS Registry Number: 570-22-9
Synonyms: 4,5-Dicarboxyimidazole, Glyoxalinedicarboxylic acid, Imidazole-4,5-dicarboxylic acid, 4,5-Imidazoledicarboxylic acid, 4,5-Imidazoledicarboxylate, Glycoxalinedicarboxylic acid, 1H-Imidazole-4,5-dicarboxylic acid, Oprea1_181026, 246115_ALDRICH, alpha-beta-Imidazolecarboxylic acid, NSC 9236, 56757_FLUKA, EINECS 209-327-5, TOS-BB-0099, alpha,beta-Imidazoledicarboxylic acid, NSC9236, AIDS021309, AIDS-021309, BRN 0147774, AI3-52411

Molecular Formula:	C₅H₄N₂O₄	Molecular Weight:	156.096260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZEVWQFWTGHFIDH-UHFFFAOYSA-N

• Imidocarb

IUPAC Name: 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea | CAS Registry Number: 27885-92-3
Synonyms: Imizad (dipropionate), Imizol (dipropionate), Imidocarbe [INN-French], Imidocarbum [INN-Latin], Imidocarbo [INN-Spanish], Imidocarb [INN:BAN], Imidocarb dihydrochloride, 4A65 (dihydrochloride), Imizocarb (dihydrochloride), TimTec1_002508, C19H20N6O, CHEBI:51804, EINECS 248-711-7, NSC 51189, AIDS000226, AIDS-000226, CID21389, NSC51189, BRN 0964732, 1,3-Bis(3-(2-imidazolin-2-yl)phenyl)urea

Molecular Formula:	C₁₉H₂₀N₆O	Molecular Weight:	348.401700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SCEVFJUWLLRELN-UHFFFAOYSA-N

• Mebbydrolin Napadisylate

IUPAC Name: 5-benzyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole; naphthalene-1,5-disulfonic acid | CAS Registry Number: 6153-33-9
Synonyms: Diazoline, Diazolinum, Diazolin, Incidal, Omeril, Fabahistin, Mebhydrolin napadisilate, Prestwick_605, Mebhydrolin napadisylate, Mebhydrolin napadisilate (JAN), EINECS 228-170-3, Mebhydroline 1,5-naphtalenedisulfonate, mebhydroline 1,5-naphthalenedisulfonate, 2C19H20N2.C10H8O6S2, Mebhydroline 1,5-naphthalenedisulfonate salt, NCGC00017059-01, LS-94672, CAS-6153-33-9, C13254, D01786

Molecular Formula:	C₄₈H₄₈N₄O₆S₂	Molecular Weight:	841.047920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: CJUOSBUQOWKEKJ-UHFFFAOYSA-N

• Methoxyphenamine Hcl

IUPAC Name: 1-(2-methoxyphenyl)-N-methylpropan-1-amine hydrochloride | CAS Registry Number: 5588-10-3
Synonyms: Orthoxicol, Phenamine, Mixture Name, Proasma hydrochloride, Phenamine (TN), Orthoxine hydrochloride, Ortodrinex hydrochloride, Methoxyphenaminium chloride, methoxyphenamine hydrochloride, Methoxiphenadrin hydrochloride, C11H17NO, EINECS 226-993-2, Methoxyphenamine hydrochloride [JAN], NSC 65644, o-Methoxymethamphetamine hydrochloride, Methoxyphenamine hydrochloride (JAN), LS-103566, D01635, N,alpha-Dimethyl-o-methoxy-phenethylamine hydrochloride, o-Methoxy-N, alpha-dimethylphenethylamine hydrochloride

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.719720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WJVCROKJTIUCAZ-UHFFFAOYSA-N

• Phenylacetyl disulphide

IUPAC Name: S-(2-phenylacetyl)sulfanyl 2-phenylethanethioate | CAS Registry Number: 15088-78-5
Synonyms: Phenylacetyl disulfide, CBDivE_012388, 554324_ALDRICH, ZINC04352620

Molecular Formula:	C₁₆H₁₄O₂S₂	Molecular Weight:	302.411160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IXGZXXBJSZISOO-UHFFFAOYSA-N

• 2-Nitro-3-methylpyridine

IUPAC Name: 3-methyl-2-nitropyridine | CAS Registry Number: 18368-73-5
Synonyms: 3-Methyl-2-nitropyridine, 2-Nitro-3-picoline, SBB068994, 3-methyl-2-nitro-pyridine, zlchem 441, PubChem6641, 3-Picoline, 2-nitro-, AC1LBTZ2, AC1Q5AWR, ACMC-1BT2A, 3-Methyl-2-nitro-pyridin, SureCN799695, Jsp003768, CTK3J4461, NNHSGPKSSZLCGT-UHFFFAOYSA-, ZLC0302, MolPort-000-140-163, WT655, ACT04445, ANW-23172

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NNHSGPKSSZLCGT-UHFFFAOYSA-N

• (2S)-3-Methyl-2-(2-oxo-tetrahydro-pyrimidin-1-YL)-butyric acid

IUPAC Name: (2S)-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanoic acid | CAS Registry Number: 192725-50-1
Synonyms: (S)-3-Methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanoic acid, (2S)-(1-Tetrahydropyramid-2-one)-3-methylbutanoic acid, SureCN627916, CTK8C4253, MolPort-003-850-480, ANW-71394, WTI-10556, AKOS016007501, LS30168, RP25782, AK-89742, KB-211490, WT-130051, 2(S)-(1-tetrahyr- Pyramid-2-one)-3-methyl butanoic acid, (2S)-3-Methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanoic acid, (|AS)-Tetrahydro-|A-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetic Acid, (S)-Tetrahydro-|A-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetic Acid

Molecular Formula:	C₉H₁₆N₂O₃	Molecular Weight:	200.234940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AFGBRTKUTJQHIP-ZETCQYMHSA-N

• 7-Azaindole

IUPAC Name: 1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 271-63-6
Synonyms: 1,7-Diazaindene, 7-Aza-1-pyrindine, 1,7-Dideazapurine, 1H-Pyrrolo[2,3-b]pyridine, 7H-Pyrrolo(2,3-b)pyridine, NCIOpen2_000707, WLN: T56 BM INJ, A95502_ALDRICH, 7H-Pyrrolo[2,3-b]pyridine, 1H-PYRROLO(2,3-b)PYRIDINE, EINECS 205-981-0, NSC 67063, ALBB-006259, NSC67063, NSC77951, SBB004295, ZINC00163728, LS-139467, TL8002195, A-9500

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVXVYAKCVDQRLW-UHFFFAOYSA-N

• 3-Aminobenzoic Acid Ethyl Ester Methanesulfonate

IUPAC Name: ethyl 3-aminobenzoate; methanesulfonic acid | CAS Registry Number: 886-86-2
Synonyms: Tricaine, Metacaine, Finquel, Tricaine methanesulfonate, E10521_ALDRICH, A5040_SIGMA, WLN: ZR CVO2 &WSQ1, 06955_FLUKA, Ethyl 3-aminobenzoate methanesulfonate, NSC93790, MS 222, MS-222, TS-222, Ethyl m-aminobenzoate methanesulfonate, Ethyl 3-aminobenzoate methanesulfonate salt, Ethyl 3-aminobenzoate methanesulfonic acid salt, 3-Aminobenzoic acid ethyl ester methanesulfonate, Ethyl m-aminobenzoate, methanesulfonic acid salt, Benzoic acid, m-amino-, ethyl ester, methanesulfonate, BENZOIC ACID, 3-AMINO-, ETHYL ESTER, METHANESULFONATE

Molecular Formula:	C₁₀H₁₅NO₅S	Molecular Weight:	261.294800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FQZJYWMRQDKBQN-UHFFFAOYSA-N

• 2,5-Dibromo-3-methylpyridine

IUPAC Name: 2,5-dibromo-3-methylpyridine | CAS Registry Number: 3430-18-0
Synonyms: 2,5-Dibromo-3-picoline, 637661_ALDRICH, 652865_ALDRICH, ZINC00331806, CID817680, SBB003143, TL8002556, AC-907/30003010

Molecular Formula:	C₆H₅Br₂N	Molecular Weight:	250.918600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LIMXEVCFAUTBCK-UHFFFAOYSA-N

• 2-Amino-3-Picoline

IUPAC Name: 3-methylpyridin-2-amine | CAS Registry Number: 1603-40-3
Synonyms: 2-Amino-3-picoline, 2-Amino-3-methylpyridine, 2-Pyridinamine, 3-methyl-, 3-Methyl-2-pyridinamine, 3-Picoline, 2-amino-, 2-Amino-beta-picoline, 3-Methyl-2-aminopyridine, 3-Methyl-2-pyridylamine, 3-methylpyridin-2-amine, 2-Amino-.beta.-picoline, WLN: T6NJ BZ C1, A75633_ALDRICH, NSC 450, NSC450, PYRIDINE, 2-AMINO-3-METHYL-, EINECS 216-501-4, 3-Picoline, 2-amino- (8CI), AIDS020432, 2-AMINO-3-METHYL-PYRIDINE, AIDS-020432

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGDQRXPEZUNWHX-UHFFFAOYSA-N

• 2-Hydroxy-3-Piocoline

IUPAC Name: 3-methyl-1H-pyridin-2-one | CAS Registry Number: 1003-56-1
Synonyms: 2-Hydroxy-3-methylpyridine, 3-Methyl-2-pyridone, 3-Methyl-2-pyridinol, 2(1H)-Pyridinone, 3-methyl-, NCIOpen2_002220, 3-methylpyridin-2(1H)-one, NSC4343, 593311_ALDRICH, 2(1H)-Pyridone, 3-methyl-, CID70481, EINECS 213-710-2, ZINC00159524, H161, ST5213168, InChI=1/C6H7NO/c1-5-3-2-4-7-6(5)8/h2-4H,1H3,(H,7,8

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MVKDNXIKAWKCCS-UHFFFAOYSA-N

• 4-Bromo-N,N-Dimethylaniline

IUPAC Name: 4-bromo-N,N-dimethylaniline | CAS Registry Number: 586-77-6
Synonyms: p-Dimethylaminobromobenzene, 4-Dimethylaminobromobenzene, 4-Bromo-N,N-dimethylaniline, N,N-Dimethyl-p-bromoaniline, p-Bromo-N,N-dimethylaniline, N,N-Dimethyl-4-bromoaniline, p-Bromo(dimethylamino)benzene, Aniline, p-bromo-N,N-dimethyl-, p-(Dimethylamino)phenyl bromide, p-N,N-Dimethylaminobromobenzene, Benzenamine, 4-bromo-N,N-dimethyl-, 1-Bromo-4-(dimethylamino)benzene, 4-(Dimethylamino)phenyl bromide, WLN: ER DN1&1, 242950_ALDRICH, NSC 8056, 16920_FLUKA, EINECS 209-582-2, NSC8056, ANILINE, 4-BROMO-N,N-DIMETHYL-

Molecular Formula:	C₈H₁₀BrN	Molecular Weight:	200.075700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XYZWMVYYUIMRIZ-UHFFFAOYSA-N

• 2,2-Diisopropylpropionitrile

IUPAC Name: 2,3-dimethyl-2-propan-2-ylbutanenitrile | CAS Registry Number: 55897-64-8
Synonyms: EINECS 259-882-2, 2-Isopropyl-2,3-dimethylbutyronitrile, CID91917, SBB008749, FR-2392, Butanenitrile, 2,3-dimethyl-2-(1-methylethyl)-

Molecular Formula:	C₉H₁₇N	Molecular Weight:	139.237980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XSQHUYDRSDBCHN-UHFFFAOYSA-N

• 2-[(2-Chloro-4-nitrophenoxy)methyl]pyridine

IUPAC Name: 2-[(2-chloro-4-nitrophenoxy)methyl]pyridine | CAS Registry Number: 179687-79-7
Synonyms: 2-((2-Chloro-4-nitrophenoxy)methyl)pyridine, 2-[(2-CHLORO-4-NITROPHENOXY)METHYL]PYRIDINE, T5865669, SureCN215759, AGN-PC-01I0HZ, CTK4D7353, MolPort-005-599-407, ANW-58819, ZINC12549469, AKOS015914451, AG-E-29978, MCULE-5696924179, AK-61625, KB-66647, P372, 2-[(2-chloranyl-4-nitro-phenoxy)methyl]pyridine, Pyridine,2-[(2-chloro-4-nitrophenoxy)methyl]-, A812474, Pyridine, 2-[(2-chloro-4-nitrophenoxy)methyl]-, I14-42095

Molecular Formula:	C₁₂H₉ClN₂O₃	Molecular Weight:	264.664460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GWYKHOLLVPAQFF-UHFFFAOYSA-N

• 1-[2-hydroxy-4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]-2-[4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]Ethanone

IUPAC Name: 1-[2-hydroxy-4-(oxan-2-yloxy)phenyl]-2-[4-(oxan-2-yloxy)phenyl]ethanone | CAS Registry Number: 130064-21-0
Synonyms: SureCN1940843, AKOS015914322, AK122103, I14-41822, 1-(2-Hydroxy-4-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)-2-(4-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)ethanone

Molecular Formula:	C₂₄H₂₈O₆	Molecular Weight:	412.475520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OWTDXASPDWYLTG-UHFFFAOYSA-N

• 4-[2-(1-Piperidinyl)ethoxy]benzaldehyde

IUPAC Name: 4-(2-piperidin-1-ylethoxy)benzaldehyde | CAS Registry Number: 26815-04-3
Synonyms: 4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde, 4-(2-Piperidine-1-ethyloxy)benzaldehyde, 4-[2-(1-piperidinyl)ethoxy]benzaldehyde, 4-[2-(piperidin-1-yl)ethoxy]benzaldehyde, CTK8C4767, MolPort-002-040-048, BB_SC-5829, ACT05607, ANW-73044, BBL012640, STK803284, AKOS000113654, MCULE-8592770095, 4-(2-piperidin-1-ylethoxy)benzaldehyde, AK109124, P835, P870, 4-(2-Piperidin-1-yl-ethoxy)-benzaldehyde, KB-188568, M-3710

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WCLJTEXCGGSJJN-UHFFFAOYSA-N