Skype
 Orange Terpenes Suppliers > Hangzhou Bm Chemical Co.,Ltd

Hangzhou Bm Chemical Co.,Ltd

Click Here To EMAIL INQUIRY
Web: http://www.bmchemical.com
E-Mail:
Address: 170 Shixing beilu,Xiaoshan, Hangzhou, Zhejiang 311215, China
Phone: +86-(571)-87330289 | Fax: +86-(571)-82874083 | Map/Directions >>

Profile: Hangzhou Bm Chemical Co.,Ltd. is a manufacturer, supplier and exporter of special ingredients, APIs & chemical intermediates. We deal with a range of chemical reactions and fermentations. Our product line includes amino acids, bioproducts, extracts and biochemicals.

601 to 650 of 823 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 [13] 14 15 16 17 >> Next 50 Results
• 2-Bromofuran
IUPAC Name: 2-bromofuran | CAS Registry Number: 584-12-3
Synonyms: 2-Furyl bromide, alpha-Furyl bromide, Furan, 2-bromo-, ZINC02558994, CC 02010, InChI=1/C4H3BrO/c5-4-2-1-3-6-4/h1-3

Molecular Formula: C4H3BrOMolecular Weight: 146.970020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OYMCMWPHMPODNK-UHFFFAOYSA-N

• 3-Amino-3-phenylpropanoic acid
IUPAC Name: 3-amino-3-phenylpropanoic acid | CAS Registry Number: 614-19-7
Synonyms: DL-beta-Phenylalanine, 3-Phenyl-beta-alanine, 3A3PPA, beta-Phenyl-beta-alanine, DL-beta-Homophenylglycine, CBMicro_033522, beta-Aminohydrocinnamic acid, 3-Amino-3-phenylpropionic acid, Benzenepropanoic acid, 3-amino-, 159492_ALDRICH, dl-3-Amino-3-phenylpropionic acid, 71552_FLUKA, ZERO/001726, -3-Amino-3-phenylpropionic acid, NSC1979, dl-.beta.-Phenyl-.beta.-alanine, Benzenepropanoic acid, beta-amino-, NSC32026, ()-3-Amino-3-phenylpropionic acid, EINECS 210-371-2

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJOYFRCOTPUKAK-UHFFFAOYSA-N

• 3,5-Dibromopyridine
IUPAC Name: 3,5-dibromopyridine | CAS Registry Number: 625-92-3
Synonyms: Pyridine, 3,5-dibromo-, NSC6209, 120162_ALDRICH, 34335_FLUKA, CHEBI:51593, ALBB-010182, CID69369, NSC 6209, EINECS 210-916-4, SBB003237, ZINC00032311, D2466G5, TL8004198, AC-907/30002039, InChI=1/C5H3Br2N/c6-4-1-5(7)3-8-2-4/h1-3

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SOSPMXMEOFGPIM-UHFFFAOYSA-N

• 4-Chloroiodobenzene
IUPAC Name: 1-chloro-4-iodobenzene | CAS Registry Number: 637-87-6
Synonyms: p-Chloroiodobenzene, 1-Chloro-4-iodobenzene, p-Iodochlorobenzene, 4-Iodochlorobenzene, Benzene, 1-chloro-4-iodo-, 4-CHLOROIODOBENZENE, 101605_ALDRICH, NSC32862, EINECS 211-305-5, NSC 32862, TL8004487, InChI=1/C6H4ClI/c7-5-1-3-6(8)4-2-5/h1-4

Molecular Formula: C6H4ClIMolecular Weight: 238.453430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GWQSENYKCGJTRI-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)bromobenzene
IUPAC Name: 1-bromo-2-(trifluoromethoxy)benzene | CAS Registry Number: 64115-88-4
Synonyms: 2-Bromotrifluoromethoxybenzene, 553891_ALDRICH, ZINC04242145, JRD-0655, 1-Bromo-2-(trifluoromethoxy)benzene, CID2777266, TL806341, ST5320197

Molecular Formula: C7H4BrF3OMolecular Weight: 241.005270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITYCJCVRPBLODP-UHFFFAOYSA-N

• 2-Bromo-4-methylphenol
IUPAC Name: 2-bromo-4-methylphenol | CAS Registry Number: 6627-55-0
Synonyms: 2-Bromo-p-cresol, p-CRESOL, 2-BROMO-, Phenol, 2-bromo-4-methyl-, B72809_ALDRICH, ARONIS023698, NSC60115, EINECS 229-595-7, NSC 60115, CID23109, BRN 1859036, ZINC00164920, LS-55328, 4-06-00-02143 (Beilstein Handbook Reference)

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MTIDYGLTAOZOGU-UHFFFAOYSA-N

• 2-Amino-5-trifluoromethylpyridine
IUPAC Name: 5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 74784-70-6
Synonyms: TPC-PY067, 684716_ALDRICH, 2-Amino-5-(trifluoromethyl)pyridine, 2-Amino-5-Trifluoromethyl Pyridine, SBB005500, A201, TL8005140, 3S105710

Molecular Formula: C6H5F3N2Molecular Weight: 162.112510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RSGVKIIEIXOMPY-UHFFFAOYSA-N

• 2-Bromo-3-chloro-5-(trifluoromethyl)pyridine
IUPAC Name: 2-bromo-3-chloro-5-(trifluoromethyl)pyridine | CAS Registry Number: 75806-84-7
Synonyms: LIBRARION L938, SBB054270, AG-H-02295, 75806-84-7 2-Bromo-3-chloro-5-(trifluoromethyl)pyridine, ZINC00157713, PubChem3000, ACMC-1BICF, AC1Q4JDO, KSC498C5D, AC1MC553, CTK3J8151, MolPort-000-141-875, ABBYPHARMA AP-13-5059, ACN-S004583, ACT01527, ANW-36676, HT1061, WT1951, AKOS005071425, AB04058

Molecular Formula: C6H2BrClF3NMolecular Weight: 260.438990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMTKGMYGLYWNDL-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)phenol
IUPAC Name: 3-(trifluoromethoxy)phenol | CAS Registry Number: 827-99-6
Synonyms: 3-Trifluoromethoxy-phenol, 346470_ALDRICH, ZINC02390049, JRD-0280, CID2733261, ST5405265, TL8005466

Molecular Formula: C7H5F3O2Molecular Weight: 178.108610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UWLJERQTLRORJN-UHFFFAOYSA-N

• 2-Amino-3-Bromo-5-Fluoropyridine
IUPAC Name: 3-bromo-5-fluoropyridin-2-amine | CAS Registry Number: 869557-43-7
Synonyms: 2-Amino-3-bromo-5-fluoropyridine, 3-bromo-5-fluoropyridin-2-amine, 2-amino-5-fluoro-3-bromopyridine, 3-bromo-5-fluoro-2-pyridylamine, 3-bromo-5-fluoro-pyridin-2-ylamine, SBB051864, PubChem1101, ACMC-209qcf, SureCN473753, KSC490S4D, CTK3J0941, MolPort-002-041-204, 3-Bromo-5-fluoropyridin-2-amine;, 2-amino-5-fluoro-3-bromo pyridine, ACT01422, 2-Amino-3-bromo-5-fluoropyridine,, ANW-38413, ZINC19616065, AKOS005137899, AG-E-81561

Molecular Formula: C5H4BrFN2Molecular Weight: 191.001063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXSQMCRVUAALNE-UHFFFAOYSA-N

• 2-Benzyl-Amino-Pyridine
IUPAC Name: N-(phenylmethyl)pyridin-2-amine | CAS Registry Number: 6935-27-9
Synonyms: 2-(Benzylamino)pyridine, N-Benzylpyridin-2-amine, Pyridine, 2-(benzylamino)-, Enamine_005854, 2-BENZYLAMINOPYRIDINE, CBMicro_010916, 2-Pyridinamine, N-(phenylmethyl)-, BENZYLAMINE DERIVITIVE, DivK1c_004532, 195057_ALDRICH, AIDS032187, AIDS-032187, NSC59833, EINECS 230-060-5, NSC 59833, CDS1_003492, IDI1_008089, AI3-19227, A4026/0171678

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYHXNQXDQQMTQI-UHFFFAOYSA-N

• 2-Cyano-6-Methylpyridine
IUPAC Name: 6-methylpyridine-2-carbonitrile | CAS Registry Number: 1620-75-3
Synonyms: 6-Methylpicolinonitrile, 2-Methyl-6-cyanopyridine, 6-Methyl-2-pyridinecarbonitrile, 2-Cyano-6-methyl pyridine, 6-Methylpyridine-2-carbonitrile, 2-CYANO-6-METHYLPYRIDINE, 125385_ALDRICH, NSC26022, EINECS 216-588-9, ZINC00335261, TL8001233, AK-830/25033026

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMADFEQMYFNYCF-UHFFFAOYSA-N

• 2,4,5-Triiodoimidazole
IUPAC Name: 2,4,5-triiodo-1H-imidazole | CAS Registry Number: 1746-25-4
Synonyms: Imidazole, 2,4,5-triiodo-, 1H-Imidazole, 2,4,5-triiodo-, ZINC04262624, NSC 222411, CID74459, BRN 0115451, NSC222411, 1H-Imidazole, 2,4,5-triiodo- (9CI), LS-78949, 5-23-04-00471 (Beilstein Handbook Reference)

Molecular Formula: C3HI3N2Molecular Weight: 445.766850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HIDCNJIBRZBEPN-UHFFFAOYSA-N

• 2 - Chloro-3-Bromo-5-Nitropyridine
IUPAC Name: 3-bromo-2-chloro-5-nitropyridine | CAS Registry Number: 5470-17-7
Synonyms: 3-Bromo-2-chloro-5-nitropyridine, NSC26278, 3-Bromo-2-chloro-5-nitro-pyridine, ZINC01628308, BAS 03451428, ST5272302, TL8003584

Molecular Formula: C5H2BrClN2O2Molecular Weight: 237.438580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTTQIUHVDDBART-UHFFFAOYSA-N

• 1-isopropyl-4-piperidone
IUPAC Name: 1-propan-2-ylpiperidin-4-one | CAS Registry Number: 5355-68-0
Synonyms: N-Isopropyl-4-piperidone, 1-Isopropyl-4-piperidone, 1-isopropylpiperidin-4-one, 1-(Isopropyl)-4-piperidone, EINECS 226-339-6, SBB005846, 4-Piperidinone, 1-(1-methylethyl)-, InChI=1/C8H15NO/c1-7(2)9-5-3-8(10)4-6-9/h7H,3-6H2,1-2H

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCDBCHAQIXKJCG-UHFFFAOYSA-N

• 2-Nitropyridine-4-carboxylic acid
IUPAC Name: 2-nitropyridine-4-carboxylic acid | CAS Registry Number: 33225-74-0
Synonyms: 2-nitropyridine-4-carboxylic Acid, 2-nitroisonicotinic acid, 2-nitro-4-Pyridinecarboxylic acid, 2-nitro-4-pyridine carboxylic acid, 2-Nitropyridine-4-carboxylicacid, AG-F-11925, 2-Nitro-isonicotinic acid, AC1MC7F0, SureCN11621309, KSC222A1B, CTK1C2010, MolPort-000-140-714, 4-Pyridinecarboxylic acid, 2-nitro, 4-Pyridinecarboxylicacid, 2-nitro-, ACN-S001533, ACT06969, ANW-51630, FC0292, SBB065384, AKOS002664371

Molecular Formula: C6H4N2O4Molecular Weight: 168.106960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SXERXZLYZFAKBX-UHFFFAOYSA-N

• 5-Bromo-2-hydroxy-3-methylpyridine
IUPAC Name: 5-bromo-3-methyl-1H-pyridin-2-one | CAS Registry Number: 89488-30-2
Synonyms: 636355_ALDRICH, ZERO/006164, NSC142314, ZINC01081443, ST5307453

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXPMRPRBABWPKL-UHFFFAOYSA-N

• 2-Bromo-1-tetralone
IUPAC Name: 2-bromo-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 13672-07-6
Synonyms: 2-Bromo-alpha-tetralone, 2-Bromo-.alpha.-tetralone, 667188_ALDRICH, NSC402212, EINECS 237-154-5, CID101120, NSC 402212, 1(2H)-Naphthalenone, 2-bromo-3,4-dihydro-, 2-Bromo-3,4-dihydro-1(2H)-naphthalenone, 2-Bromo-3,4-dihydronaphthalen-1(2H)-one, 121254-08-8

Molecular Formula: C10H9BrOMolecular Weight: 225.081860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AYNCWMIFKFADCZ-UHFFFAOYSA-N

• 2-Iodo-4-nitrotoluene
IUPAC Name: 2-iodo-1-methyl-4-nitrobenzene | CAS Registry Number: 7745-92-8
Synonyms: 4-Iodo-2-nitrotoluene, Toluene, 4-iodo-2-nitro, NSC310164, CID82188, EINECS 231-808-3, SBB005821, ZINC01569109, Benzene, 2-iodo-1-methyl-4-nitro-, ST5213165

Molecular Formula: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUQSRXQJUZTIEW-UHFFFAOYSA-N

• 1-Amino-2-piperidone
IUPAC Name: 1-aminopiperidin-2-one | CAS Registry Number: 31967-09-6
Synonyms: 1-aminopiperidin-2-one, 1-Amino-piperidin-2-one, AG-F-06688, PubChem18113, 1-Aminopiperidine-2-one, 2-Piperidinone,1-amino-, 2-Piperidinone, 1-amino-, AC1Q54QW, AGN-PC-00M5XL, SureCN1278075, CTK4G7988, MolPort-003-986-746, BH552, ACT08871, FC0415, ZINC21298954, AKOS006238575, AC-4305, MCULE-3663308028, AK116794

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDCDHGVIPGMQNR-UHFFFAOYSA-N

• 2-Bromo-4-methylthiazole
IUPAC Name: 5-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 7238-61-1

Molecular Formula: C11H13IN4O3Molecular Weight: 376.150390 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LIIIRHQRQZIIRT-UHFFFAOYSA-N

• 2-Ethyl-3-hydroxy-6-methylpyridine
IUPAC Name: 2-ethyl-6-methylpyridin-3-ol hydrochloride | CAS Registry Number: 2364-75-2
Synonyms: Hydroxypyridine-6, Emoxipin hydrochloride, SD 6 (antioxidant), Mexidol hydrochloride, OP 6 (pharmaceutical), C8H11NO.HCl, 3-HP, 2-Ethyl-6-methyl-3-pyridinol hydrochloride, 2-Ethyl-6-methyl-3-hydroxypyridine hydrochloride, ST001796, 3-Pyridinol, 2-ethyl-6-methyl-, hydrochloride, LS-133009, TL8000773, 6-methyl-2-ethyl-3-hydroxypyridine monohydrochloride, 13258-59-8

Molecular Formula: C8H12ClNOMolecular Weight: 173.639980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KZUIXWYHQJZUOK-UHFFFAOYSA-N

• (2-Biphenyl)dicyclohexylphosphine
IUPAC Name: dicyclohexyl-(2-phenylphenyl)phosphane | CAS Registry Number: 247940-06-3
Synonyms: 2-(Dicyclohexylphosphino)biphenyl, Cyclohexyl JohnPhos, (2-Biphenylyl)dicyclohexylphosphine, biphenyl-2-yldicyclohexylphosphine, dicyclohexyl(2-phenylphenyl)phosphane, AG-E-74444, [1,1'-BIPHENYL]-2-YLDICYCLOHEXYLPHOSPHINE, Dicyclohexyl-(2-phenylphenyl)phosphane, PubChem6449, ACMC-209geo, AC1MC0MB, SureCN133189, KSC316M7B, 638099_ALDRICH, 2-Dicyclohexylphosphino-biphenyl, 94859_FLUKA, MolPort-003-938-040, ANW-25534, RW2175, ZINC02386677

Molecular Formula: C24H31PMolecular Weight: 350.476702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LCSNDSFWVKMJCT-UHFFFAOYSA-N

• 3-(hydroxymethyl)cyclobutanecarboxylic Acid
IUPAC Name: 3-(hydroxymethyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1015856-00-4
Synonyms: 3-(HYDROXYMETHYL)CYCLOBUTANECARBOXYLIC ACID, CTK3J9993, AKOS016009910, AG-D-08727, PB10714, AK112916, KB-233587, M112241

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IJDSDHSDNKDDER-UHFFFAOYSA-N

• 2,15-Hexadecanedione
IUPAC Name: hexadecane-2,15-dione | CAS Registry Number: 18650-13-0
Synonyms: hexadecane-2,15-dione, PubChem12800, AC1L9XRO, hexadecane-2,15-dione;, Jsp003817, CTK0H4234, ZINC04265852, AKOS015900377, AC-6505, AG-E-35697, AK-33855, KB-163688, FT-0637732, ST51053877, A813042, I14-0517

Molecular Formula: C16H30O2Molecular Weight: 254.408200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANOHLAYDIMKILU-UHFFFAOYSA-N

• 1-(tert-Butoxycarbonyl)-4-Phenylpyrrolidine-3-Carboxylic Acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylpyrrolidine-3-carboxylic acid | CAS Registry Number: 939757-89-8
Synonyms: 1-(TERT-BUTOXYCARBONYL)-4-PHENYLPYRROLIDINE-3-CARBOXYLIC ACID, 4-Phenyl-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester, 221142-28-5, AC1MVMJA, ACMC-209wta, Trans-1-Boc-4-phenylpyrrolidine-3-carboxylic acid, SureCN1254778, CTK3I5720, MolPort-003-725-564, ANW-46796, 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-pyrrolidine-3-carboxylic Acid, AKOS015891468, AK-53952, AM807862, KB-09666, FT-0602013, W9642, A844756, I01-9366, 1-(Tert-Butoxycarbonyl)-4-Phenylpyrrolidine- 3-Carboxylic Acid

Molecular Formula: C16H21NO4Molecular Weight: 291.342240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KEWYECRQALNJJM-UHFFFAOYSA-N

• 3 ,5-Dibromotoluene (CAS: 1161-92-3)
• (S)-N-1-Boc-N-4-Cbz-2-Piperazine Carboxylic Acid
IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxycarbonyl]-1-phenylmethoxycarbonylpiperazine-2-carboxylic acid | CAS Registry Number: 150407-69-5
Synonyms: (S)-N-4-Boc-N-1-Cbz-2-Piperazine carboxylic acid, (s)-4-boc-1-cbz-piperazine-2-carboxylic acid, (S)-1-((Benzyloxy)carbonyl)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (s)-1-(benzyloxycarbonyl)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (s)-piperazine-1,2,4-tricarboxylic acid 1-benzyl ester 4-tert-butyl ester, (s)-1,2,4-piperazinetricarboxylic acid, 4-(1,1-dimethylethyl) 1-(phenylmethyl) ester, PubChem11708, AC1LTQC5, SureCN933923, CTK8B4745, MolPort-002-501-558, ACT08949, ANW-46033, AB32483, AK-86187, FT-0689643, V1604, A26382, B-1468, (S)-4-N-BOC-1-N-CBZ-2-PIPERAZINE CARBOXYLIC ACID

Molecular Formula: C18H24N2O6Molecular Weight: 364.392960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MKXMXZZARNRMMQ-AWEZNQCLSA-N

• 2-Chloro-3-Cyanopyridine
IUPAC Name: 2-chloropyridine-3-carbonitrile | CAS Registry Number: 6602-54-6
Synonyms: 2-Chloronicotinonitrile, 2-Chloronicotinoitrile, 3-Cyano-2-chloropyridine, 2-Chloro-3-cyano-pyridine, NCIOpen2_000476, 535338_ALDRICH, 2-Chloro-3-pyridinecarbonitrile, NSC73287, ZERO/005552, CID81079, EINECS 229-550-1, ZINC00091827, NCI60_041599, TL806172

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAUPUQRPBNDMDT-UHFFFAOYSA-N

• 2-Chloro-4-Pyridine Carbonitrile
IUPAC Name: 2-chloropyridine-4-carbonitrile | CAS Registry Number: 33252-30-1
Synonyms: 2-Chloro-4-cyanopyridine, 4-Cyano-2-chloropyridine, 2-Chloro-isonicotinonitrile, 548227_ALDRICH, 2-Chloro-4-pyridinecarbonitrile, 2-Chloropyridine-4-carbonitrile, 4-Pyridinecarbonitrile, 2-chloro-, ZINC00154100, FS000570, TL806404, 1Y-0715, AC-907/30003049

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QRXBTPFMCTXCRD-UHFFFAOYSA-N

• 2-Chloro-5-Nitro Pyridine
IUPAC Name: 2-chloro-5-nitropyridine | CAS Registry Number: 4548-45-2
Synonyms: 2-Chloro-5-nitropyridine, Pyridine, 2-chloro-5-nitro-, WLN: T6NJ BG ENW, C61801_ALDRICH, NSC4468, NSC 4468, 25610_FLUKA, EINECS 224-908-3, TOS-BB-0083, AIDS167190, AIDS-167190, CID78308, BRN 0120453, ZINC02564034, AI3-19230, C188, LS-131097, ST5208947, TL8003156, 5-20-05-00452 (Beilstein Handbook Reference)

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BAZVFQBTJPBRTJ-UHFFFAOYSA-N

• 2-Methoxy-5-Nitro Pyridine
IUPAC Name: 2-methoxy-5-nitropyridine | CAS Registry Number: 5446-92-4
Synonyms: 2-Methoxy-5-nitropyridine, 5-nitro-2-methoxypyridine, M18205_ALDRICH, NSC5555, Pyridine, 2-methoxy-5-nitro-, CID79525, EINECS 226-661-7, SEW 05471, ZINC00111369, ST5307967, TL8003570, AP-123/40869702, InChI=1/C6H6N2O3/c1-11-6-3-2-5(4-7-6)8(9)10/h2-4H,1H

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WUPLOZFIOAEYMG-UHFFFAOYSA-N

• 4-Chloro Acetyl Catechol
IUPAC Name: 2-chloro-1-(3,4-dihydroxyphenyl)ethanone | CAS Registry Number: 99-40-1
Synonyms: 4-(Chloroacetyl)catechol, 2-Chloro-3',4'-dihydroxyacetophenone, C34405_ALDRICH, 3,4-Dihydroxyphenacyl chloride, ARK076, 4-(CHLORACETAL)CATECHOL, CHEBI:51844, NSC13905, NSC17869, EINECS 202-754-8, Ethanone, 2-chloro-1-(3,4-dihydroxyphenyl)-, STK077070, ZINC01592068, .alpha.-Chloro-3,4-dihydroxyacetophenone, 2-Chloro-1-(3,4-dihydroxyphenyl)ethanone, chloromethyl 3,4-dihydroxyphenyl ketone, Acetophenone, 2-chloro-3',4'-dihydroxy-, AI3-25258, .alpha.-Chloro-3',4'-dihydroxyacetophenone, InChI=1/C8H7ClO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,10-11H,4H

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWTJEJCZJFZKEL-UHFFFAOYSA-N

• 4-Chloro-3-Amino Benzotriflouride
IUPAC Name: 2-chloro-5-(trifluoromethyl)aniline | CAS Registry Number: 121-50-6
Synonyms: Orange Salt NRD, Fast Orange RD Oil, Fast Orange RD Salt, Fast Orange Salt RD, Daito Orange Salt RD, Diazo Fast Orange RD, Fast Orange Salt RDA, Fast Orange Salt RDN, 3-Amino-4-chlorobenzotrifluoride, Sanyo Fast Orange Salt RD, Azoene Fast Orange RD Salt, USAF MA-13, Hiltosal Fast Orange RD Salt, WLN: ZR BG EXFFF, 4-Chloro-3-aminobenzotrifluoride, 2-Chloro-5-(trifluoromethyl)aniline, CCRIS 2816, 07430_ALDRICH, 6-Chloro-3-(trifluoromethyl)aniline, Benzenamine, 2-chloro-5-(trifluoromethyl)-

Molecular Formula: C7H5ClF3NMolecular Weight: 195.569510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VKTTYIXIDXWHKW-UHFFFAOYSA-N

• 2-Methoxy-6-methylpyridine
IUPAC Name: 2-methoxy-6-methylpyridine | CAS Registry Number: 63071-03-4
Synonyms: M139, InChI=1/C7H9NO/c1-6-4-3-5-7(8-6)9-2/h3-5H,1-2H

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIMNZMOEBDPZTB-UHFFFAOYSA-N

• 2-Methylquinoline-4-Carboxylic Acid
IUPAC Name: 2-methylquinoline-4-carboxylate | CAS Registry Number: 634-38-8
Synonyms: ZINC00062063, CID5063597

Molecular Formula: C11H8NO2-Molecular Weight: 186.186720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIDHNPTVQFNWOJ-UHFFFAOYSA-M

• 2-Bromo-4-pyridinecarboxylic acid
IUPAC Name: 2-bromopyridine-4-carboxylic acid | CAS Registry Number: 66572-56-3
Synonyms: Ambad90, 2-bromoisonicotinic acid, TPC-PY091, NSC9462, 2-Bromopyridine-4-carboxylic acid, 2-Bromo-4-Pyridinecarboxylic Acid, CID222701, AC-907/30003053

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBTKGKVQEXAYEM-UHFFFAOYSA-N

• 2-Chloro-5-nitrobenzotrifluoride
IUPAC Name: 1-chloro-4-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 777-37-7
Synonyms: C60406_ALDRICH, NSC9467, CID61213, NSC 9467, EINECS 212-287-1, SBB007665, ZINC00057134, 2-(Trifluoromethyl)-4-nitrochlorobenzene, 3-(Trifluoromethyl)-4-chloronitrobenzene, 4-Chloro-3-(trifluoromethyl)nitrobenzene, FR-0070, 4-Nitro-2-(trifluoromethyl)chlorobenzene, ST060471, BENZENE, 1-CHLORO-4-NITRO-2-(TRIFLUOROMETHYL)-, AI3-28914, TL8005330, Toluene, 2-chloro-.alpha.,.alpha.,.alpha.-trifluoro-5-nitro-, 2-Chloro-5-nitro-alpha,alpha,alpha-trifluorotoluene, 2-Chloro-alpha,alpha,alpha-trifluoro-5-nitrotoluene, 2-Chloro-.alpha.,.alpha.,.alpha.-trifluoro-5-nitrotoluene

Molecular Formula: C7H3ClF3NO2Molecular Weight: 225.552430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HQROXDLWVGFPDE-UHFFFAOYSA-N

• 1,3-Dimethyluracil
IUPAC Name: 1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 874-14-6
Synonyms: N,N'-Dimethyluracil, N1,N3-Dimethyluracil, Uracil, 1,3-dimethyl-, 349801_ALDRICH, Uracil, 1,3-dimethyl- (8CI), 2,4(1H,3H)-Pyrimidinedione, 1,3-dimethyl-, EINECS 212-856-4, NSC401858, SBB004164, ZINC00163290, 2,4-Dihydroxy-1,3-dimethylpyrimidine, NSC 401858, 1,3-dimethylpyrimidine-2,4(1H,3H)-dione, 1,3-Dimethyl-2,4(1H,3H)-pyrimidinedione, AB-323/25048172, InChI=1/C6H8N2O2/c1-7-4-3-5(9)8(2)6(7)10/h3-4H,1-2H

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSDBKAHWADVXFU-UHFFFAOYSA-N

• 4-Bromophenacyl bromide
IUPAC Name: 2-bromo-1-(4-bromophenyl)ethanone | CAS Registry Number: 99-73-0
Synonyms: 2,4'-Dibromoacetophenone, bromophenacylbromide, p-Bromophenacyl bromide, p-Bromophenacyl-8, bromophenacyl bromide, TPK I Inhibitor, PBPAB, 2,4-dibromoacetophenone, Parabromophenacyl bromide, Acetophenone, 2,4'-dibromo-, alpha,p-Dibromoacetophenone, alpha,4-Dibromoacetophenone, 4-Bromo(bromoacetyl)benzene, 4'-Bromophenacyl bromide, C8H6Br2O, alpha-para-dibromoacetophenone, GSK-3beta Inhibitor VII, WLN: E1VR DE, alpha-4-Dibromoacetophenone, 2,4'-Dibromo-acetophenone

Molecular Formula: C8H6Br2OMolecular Weight: 277.940640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FKJSFKCZZIXQIP-UHFFFAOYSA-N

• 1-benzhydryl-azetidin-3-ylamine
IUPAC Name: 1-benzhydrylazetidin-3-amine | CAS Registry Number: 40432-52-8
Synonyms: 1-benzhydrylazetidin-3-amine, 3-amino-1-diphenylmethylazetidine, 1-benzhydryl-3-aminoazetidine, 1-benzhydryl-3-azetidinamine, 1-(diphenylmethyl)azetidin-3-amine, SBB052037, 1-(diphenylmethyl)azetidine-3-ylamine, 3-Azetidinamine, 1-(diphenylmethyl)-, AG-F-43349, 852655-92-6, PubChem10145, AC1NX5MV, SureCN72466, Jsp006994, CTK3J6445, MolPort-001-769-433, HT788, ACN-S001608, ACT08974, 3-AMINO-1-BENZHYDRYLAZETIDIN

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYTNNHXGUOKXFI-UHFFFAOYSA-N

• 1-boc-3-methylaminopyrrolidine
IUPAC Name: tert-butyl 3-(methylamino)pyrrolidine-1-carboxylate | CAS Registry Number: 454712-26-6
Synonyms: 1-BOC-3-METHYLAMINOPYRROLIDINE, tert-butyl 3-(methylamino)pyrrolidine-1-carboxylate, 1-Boc-3-Methylamino-pyrrolidine, AG-F-57957, 3-Methylamino-pyrrolidine-1-carboxylicacidtert-butylester, PubChem11215, ACMC-1AQTJ, ACMC-20a85z, SureCN189361, KSC588Q2L, AC1Q410P, CTK4I8825, MolPort-004-779-484, HT452, ACT01720, ANW-30284, AKOS015836934, RP04269, AK-25991, BR-25991

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKUCEQDKBKYEJY-UHFFFAOYSA-N

• 2-Bromo-4-Chloro Pyridine
IUPAC Name: 2-bromo-4-chloropyridine | CAS Registry Number: 22918-01-0
Synonyms: Ambap1284, 2-Bromo-4-chloropyridine, B2615G1

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SURKZMFXICWLHU-UHFFFAOYSA-N

• 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

Molecular Formula: C8H11BO4Molecular Weight: 181.981540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RCVDPBFUMYUKPB-UHFFFAOYSA-N

• 2-Chloro-5-Methyl-3-Nitropyridine
IUPAC Name: 2-chloro-5-methyl-3-nitropyridine | CAS Registry Number: 23056-40-8
Synonyms: ZINC00333064, 2-chloro-3-nitro-5-methylpyridine, 2-Chloro-5-methyl-3-nitropyridine, CID818300, C218, AF-753/00294045

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUAJUWOJEFFNFE-UHFFFAOYSA-N

• 2-Chloro-3-Nitro-5-Bromo Pyridine
IUPAC Name: 5-bromo-2-chloro-3-nitropyridine | CAS Registry Number: 67443-38-3
Synonyms: ZINC02559366, 2-Chloro-3-nitro-5-bromopyridine, 5-Bromo-2-chloro-3-nitro-pyridine, CID7019412, FS001008, TL8004751

Molecular Formula: C5H2BrClN2O2Molecular Weight: 237.438580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWQQPSDIIVXFOX-UHFFFAOYSA-N

• 16,17a-Epoxy progesterone
Synonyms: 16alpha,17-Epoxyprogesterone, E5125_SIGMA, 16alpha,17alpha-Epoxyprogesterone, EINECS 214-147-5, NSC 18315, BB_NC-0287, NSC18315, ZINC03982458, 16-alpha,17-Epoxypregn-4-ene-3,20-dione, 16alpha,17-Epoxypregn-4-ene-3,20-dione, LS-118667, Pregn-4-ene-3,20-dione, 16-alpha,17-epoxy-, 16alpha,17alpha-Epoxy-4-pregnen-3,20-dione, C14681, Pregn-4-ene-3,20-dione, 16,17-epoxy-, (16alpha)-, Pregn-4-ene-3,20-dione, 16,17-epoxy-, (16-alpha)-, Pregn-4-ene-3,20-dione, 16,17-epoxy-, (16.alpha.)-

Molecular Formula: C21H28O3Molecular Weight: 328.445220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LHNVKVKZPHUYQO-SRWWVFQWSA-N

• 2-Fluoro-3-nitropyridine
IUPAC Name: 2-fluoro-3-nitropyridine | CAS Registry Number: 1480-87-1
Synonyms: Pyridine, 2-fluoro-3-nitro-, SBB068995, PubChem1115, ACMC-1BWLP, AC1MC7DW, AC1Q1WZL, SureCN251800, AGN-PC-008LHK, 2-fluoro-3-nitro-pyridine;, KSC174G2N, CTK0H4326, MolPort-000-140-664, ANW-21113, ZINC02383998, AKOS005255936, AC-6000, LF10489, RP01306, AK-33351, BR-33351

Molecular Formula: C5H3FN2O2Molecular Weight: 142.087923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QDKIYDGHCFZBGC-UHFFFAOYSA-N

• 3-Bromo-2-fluoropyridine
IUPAC Name: 3-bromo-2-fluoropyridine | CAS Registry Number: 36178-05-9
Synonyms: ZINC02526710, B2291G1, CID2762778, TL8002673, 3S210978

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KESUTBOSNOHAMK-UHFFFAOYSA-N

• 2-Bromo-6-fluoropyridine
IUPAC Name: 2-bromo-6-fluoropyridine | CAS Registry Number: 144100-07-2
Synonyms: 2-bromo-6-fluoropyridine, 2-Fluoro-6-bromopyridine, pyridine, 2-bromo-6-fluoro-, B2593G1, TL8000967, InChI=1/C5H3BrFN/c6-4-2-1-3-5(7)8-4/h1-3

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZIDIKYIZXMYHAW-UHFFFAOYSA-N


 Edit or Enhance this Company (956 potential buyers viewed listing,  143 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company