Beilstein (Wuhan) Science & Technology Development Co., Ltd.

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Profile: Beilstein (Wuhan) Science & Technology Development Co., Ltd. offers intermediates, pesticide intermediates and catalysts. Our products include 2-hydroxy-4-hydrazinopyrimidine, 2-chloro-4-hydrazinopyrimidine, 4-chloro-6-hydrazinopyrimidine, 6-chloro-4-hydroxypyrimidine and 2,4-dichloro-5-methylpyrimidine. We also offer fluorisulfuron, 3-hydroxy-5-methylisoxazole, 2-chloro-4-pyrimidinamine, 4-aminobutyric acid and methyl glyoxylate.

151 to 171 of 171 Products/Chemicals (Click for related suppliers) Page:

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• 2-Chloro-5-fluoropyridine

IUPAC Name: 2-chloro-5-fluoropyridine | CAS Registry Number: 31301-51-6
Synonyms: Ambap7054, 2-Chloro-5-Fluoro Pyridine, TPC-PY082, 643556_ALDRICH, ZINC02384133, CID2782801, TL8002387

Molecular Formula:	C₅H₃ClFN	Molecular Weight:	131.535423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOGXQLSFJCIDNY-UHFFFAOYSA-N

• 2-Chloro-4,6-dimethoxy-1,3,5-triazine

IUPAC Name: 2-chloro-4,6-dimethoxy-1,3,5-triazine | CAS Registry Number: 3140-73-6
Synonyms: 375217_ALDRICH, 24320_FLUKA, NSC46520, EINECS 221-541-0, ZINC01067806, 2-CHLORO-4,6-DIMETHOXY-S-TRIAZINE, TL8002397, 1,3,5-Triazine, 2-chloro-4,6-dimethoxy-, P-1211, A2541/0108136

Molecular Formula:	C₅H₆ClN₃O₂	Molecular Weight:	175.573040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GPIQOFWTZXXOOV-UHFFFAOYSA-N

• 2-Chloro-5-trifluoromethylbenzonitrile

IUPAC Name: 2-chloro-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 328-87-0
Synonyms: NCIOpen2_005388, 365793_ALDRICH, 2-Chloro-5-(trifluoromethyl)benzonitrile, 4-Chloro-3-cyanobenzotrifluoride, NSC88338, EINECS 206-338-7, NSC 88338, ZINC00155322, Benzonitrile, 2-chloro-5-(trifluoromethyl)-, ST5307059, TL8002481, 3S103157

Molecular Formula:	C₈H₃ClF₃N	Molecular Weight:	205.564330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LCISFYAQKHOWBP-UHFFFAOYSA-N

• 3-Chloroiminodibenzyl

IUPAC Name: 9-chloro-6,11-dihydro-5H-benzo[b][1]benzazepine | CAS Registry Number: 32943-25-2
Synonyms: Oprea1_820352, MLS001178937, STOCK1S-49751, ZINC04104206, EINECS 251-301-0, CID118364, SMR000476401, 3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepine, EU-0075281, 3-Chloro-10,11-dihydro-5H-dibenz(b,f)azepine, 5H-Dibenz[b,f]azepine, 3-chloro-10,11-dihydro-

Molecular Formula:	C₁₄H₁₂ClN	Molecular Weight:	229.704780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MHUXTOYYIDFXRF-UHFFFAOYSA-N

• 5-Bromo-3-fluoropyridine

IUPAC Name: 3-bromo-5-fluoropyridine | CAS Registry Number: 407-20-5
Synonyms: 3-bromo-5-fluoropyridine, TPC-PY094, 646296_ALDRICH, ZINC00336455, CID820206, B192, ST5408685, TL8002959, AO-160/25072004

Molecular Formula:	C₅H₃BrFN	Molecular Weight:	175.986423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNNNBQRRIHKFLI-UHFFFAOYSA-N

• 2-Hydroxymethyl-3,4-dimethoxypyridine

IUPAC Name: (3,4-dimethoxypyridin-2-yl)methanol | CAS Registry Number: 72830-08-1
Synonyms: (3,4-dimethoxypyridin-2-yl)methanol, 3,4-Dimethoxy-2-pyridinemethanol, SBB065224, 2-HYDROXY METHYL-3,4-DIMETHOXY PYRIDINE, PubChem15911, SureCN1004190, CTK2H7035, MolPort-001-770-677, ZINC16125285, AKOS015891543, AG-A-48064, AG-G-87179, AG-G-87180, (3,4-dimethoxy-2-pyridyl)methan-1-ol, 3,4-Dimethoxy-2-(hydroxymethyl)pyridine, AC-14163, AK-36231, BP-10447, HC150135, KB-24549

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.177840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BKTHTLOKUUJKDF-UHFFFAOYSA-N

• 3-Nitro-4-methylbenzonitrile

IUPAC Name: 4-methyl-3-nitrobenzonitrile | CAS Registry Number: 939-79-7
Synonyms: 4-Methyl-3-nitrobenzonitrile, 3-nitro-4-methylbenzonitrile, 3-Nitro-p-tolunitrile, 4-Cyano-2-nitrotoluene, Benzonitrile, 4-methyl-3-nitro-, 4-Methyl-3-nitro-benzonitrile, 5-Cyano-2-methylnitrobenzene, 4-methyl-3-nitrobenzenecarbonitrile, AG-H-85779, AB-337/25021030, ZINC02571429, PubChem4817, ACMC-209gtb, AC1LBUQ4, SureCN323126, KSC490M7N, 3-nitro-4-methyl benzonitrile, 510572_ALDRICH, BEN166, CTK3J0676

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KOFBNBCOGKLUOM-UHFFFAOYSA-N

• 2,4,6-Trichloro-5-methylpyrimidine

IUPAC Name: 2,4,6-trichloro-5-methylpyrimidine | CAS Registry Number: 1780-36-5
Synonyms: 679054_ALDRICH, NSC30722, CID232789, Pyrimidine, 2,4,6-trichloro-5-methyl-, NCI60_002626, TL8001425

Molecular Formula:	C₅H₃Cl₃N₂	Molecular Weight:	197.449720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VTSWSQGDJQFXHB-UHFFFAOYSA-N

• 4-Chloroindole

IUPAC Name: 4-chloro-1H-indole | CAS Registry Number: 25235-85-2
Synonyms: 4-Chloro-1H-indole, 1H-Indole, 4-chloro-, 246220_ALDRICH, ALBB-006049, NSC88141, EINECS 246-747-8, NSC 88141, SBB004057, ZINC00407089, C2290G1, TL806304, C-4200

Molecular Formula:	C₈H₆ClN	Molecular Weight:	151.592940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SVLZRCRXNHITBY-UHFFFAOYSA-N

• 2-Chloro-4-Methyl-5-Nitro Pyridine

IUPAC Name: 2-chloro-4-methyl-5-nitropyridine | CAS Registry Number: 23056-33-9
Synonyms: TPC-PY010, 290122_ALDRICH, NSC402978, 2-Chloro-4-methyl-5-nitropyridine, 2-Chloro-5-nitro-4-methylpyridine, 2-Chloro-4-methyl-5-nitro-pyridine, CID345364, ZINC01595322, TL806186, InChI=1/C6H5ClN2O2/c1-4-2-6(7)8-3-5(4)9(10)11/h2-3H,1H

Molecular Formula:	C₆H₅ClN₂O₂	Molecular Weight:	172.569100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HWZUMEVIIGNXGM-UHFFFAOYSA-N

• 5-Chloroindole-2-carboxylic acid

IUPAC Name: 5-chloro-1H-indole-2-carboxylic acid | CAS Registry Number: 10517-21-2
Synonyms: Spectrum_000183, SpecPlus_000670, Spectrum2_000513, Spectrum3_000783, Spectrum4_001044, Spectrum5_001833, 5-Chloroindole-2-carboxylate, Biomol-NT_000198, NCIOpen2_000893, Oprea1_643267, BSPBio_002486, C47809_ALDRICH, KBioGR_001308, KBioSS_000663, DivK1c_006766, SPECTRUM1502057, SPBio_000465, BPBio1_001228, 5-Chloro-1H-indole-2-carboxylic acid, EINECS 234-050-1

Molecular Formula:	C₉H₆ClNO₂	Molecular Weight:	195.602440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FUQOTYRCMBZFOL-UHFFFAOYSA-N

• 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

Molecular Formula:	C₅H₅BrN₂	Molecular Weight:	173.010600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XTHKRYHULUJQHN-UHFFFAOYSA-N

• 2,6-Difluoro-4-hydroxybenzoic acid

IUPAC Name: 2,6-difluoro-4-hydroxybenzoic acid | CAS Registry Number: 214917-68-7
Synonyms: 2,6-difluoro-4-Hydroxybenzoic Acid, 2,6-difluoro-4-hydroxy-benzoic Acid, PubChem4938, ACMC-1CLES, SureCN198786, AC1MCU17, KSC495O6F, 4-Carboxy-3,5-difluorophenol, Jsp004369, CTK3J5762, MolPort-001-777-867, ACT00485, ANW-24470, PC8321, SBB088847, AKOS006228607, AG-E-57535, AK-34100, BR-34100, KB-67706

Molecular Formula:	C₇H₄F₂O₃	Molecular Weight:	174.101666 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NFIQGYBXSJQLSR-UHFFFAOYSA-N

• 10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine

IUPAC Name: 5H-benzo[b][1,4]benzothiazepin-6-one | CAS Registry Number: 3159-07-7
Synonyms: Dibenzo[b,f][1,4]thiazepinone, Dibenzo[b,f][1,4]thiazepin-11(10H)-one, NSC653252, GNF-Pf-769, ST092299, 10H-Dibenzo[b,f][1,4]thiazepin-11-one, 2-thia-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one, 34234-44-1, zlchem 366, PubChem15674, SureCN8988, Dibenzo[b,4]thiazepinone, ACMC-2097cx, AC1L89IS, AC1Q6E3B, AC1Q6GS5, KSC222E4P, MLS000698398, CHEMBL598054, CTK1C2247

Molecular Formula:	C₁₃H₉NOS	Molecular Weight:	227.281660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RTERDTBXBYNZIS-UHFFFAOYSA-N

• 2-Chloro-6-methoxy-3-nitropyridine

IUPAC Name: 2-chloro-6-methoxy-3-nitropyridine | CAS Registry Number: 38533-61-8
Synonyms: C49909_ALDRICH, ZINC00155994, EINECS 253-989-8, RJC 01057, CID2795029, TL8002809, InChI=1/C6H5ClN2O3/c1-12-5-3-2-4(9(10)11)6(7)8-5/h2-3H,1H

Molecular Formula:	C₆H₅ClN₂O₃	Molecular Weight:	188.568500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DVRGUTNVDGIKTP-UHFFFAOYSA-N

• 2-Fluoro-6-methylpyridine

IUPAC Name: 2-fluoro-6-methylpyridine | CAS Registry Number: 407-22-7
Synonyms: 6-Fluoro-2-picoline, 533262_ALDRICH, Pyridine, 2-fluoro-6-methyl-, NSC51590, CID96090, EINECS 206-980-8, ZINC00403520

Molecular Formula:	C₆H₆FN	Molecular Weight:	111.116943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UDMNVTJFUISBFD-UHFFFAOYSA-N

• 6-Aminoindole

IUPAC Name: 3-chloro-N'-[(E)-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]benzohydrazide | CAS Registry Number: 5318-27-4
Synonyms: ARONIS017436, STK003164, ZINC00238816, CID5332359

Molecular Formula:	C₁₈H₂₀ClN₃O₂	Molecular Weight:	345.823300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOPKNRXGTBBKBH-WYMLVPIESA-N

• 5-Bromo-2-chloropyridine

IUPAC Name: 5-bromo-2-chloropyridine | CAS Registry Number: 53939-30-3
Synonyms: 2-Chloro-5-bromopyridine, 3-Bromo-6-chloro-pyridine, TPC-PY040, ZERO/006251, 551902_ALDRICH, ZINC00404153, CID2734414, B197, TL806446

Molecular Formula:	C₅H₃BrClN	Molecular Weight:	192.441020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PEAOEIWYQVXZMB-UHFFFAOYSA-N

• 6-Chlorooxindole

IUPAC Name: 6-chloro-1,3-dihydroindol-2-one | CAS Registry Number: 56341-37-8
Synonyms: 636215_ALDRICH, ZINC00157269, CID736344, 6-Chloro-1,3-dihydro-2H-indol-2-one, TL806138, ST5407077, C-5242

Molecular Formula:	C₈H₆ClNO	Molecular Weight:	167.592340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CENVPIZOTHULGJ-UHFFFAOYSA-N

• 3-Amino-2-hydroxypyridine

IUPAC Name: 3-amino-1H-pyridin-2-one | CAS Registry Number: 59315-44-5
Synonyms: 3-aminopyridin-2-ol, 3-Amino-2-pyridinol, 33630-99-8, 2(1H)-Pyridinone, 3-amino-, 3-aminopyridin-2(1H)-one, 3-Amino-2-pyridone, 3-amino-1H-pyridin-2-one, 3-amino-pyridin-2-ol, NSC279497, 2-HYDROXY-3-AMINOPYRIDINE, ST041905, AE-641/00363028, PubChem1263, 3-Amino-2-pyridinone, ACMC-1AJGZ, 2-Pyridinol, 3-amino-, SureCN87697, 3-aminohydropyridin-2-one, SureCN105350, SureCN9235097

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VTSFNCCQCOEPKF-UHFFFAOYSA-N

• 3,5-Dichloro-2-pyridinecarboxylic acid

IUPAC Name: 3,5-dichloropyridine-2-carboxylic acid | CAS Registry Number: 81719-53-1
Synonyms: NSC2010, CID219989, 3,5-DICHLORO-2-PYRIDINECARBOXYLIC ACID, AC-907/30003050

Molecular Formula:	C₆H₃Cl₂NO₂	Molecular Weight:	191.999520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYKZCYLZWZCQFP-UHFFFAOYSA-N