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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.

701 to 750 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-iodo-4-nitroaniline
IUPAC Name: 2-iodo-4-nitroaniline | CAS Registry Number: 6293-83-0
Synonyms: 2-Iodo-4-nitroaniline, NSC9179, 576689_ALDRICH, NSC42977, CID222629, InChI=1/C6H5IN2O2/c7-5-3-4(9(10)11)1-2-6(5)8/h1-3H,8H

Molecular Formula: C6H5IN2O2Molecular Weight: 264.020570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOLSEMNGXKAZBZ-UHFFFAOYSA-N

• 3-Iodoanisole
IUPAC Name: 1-iodo-3-methoxybenzene | CAS Registry Number: 766-85-8
Synonyms: m-Iodoanisole, Anisole, m-iodo-, m-Methoxyiodobenzene, 3-Methoxyphenyl iodide, 1-Iodo-3-methoxybenzene, Ambap4341, Benzene, 1-iodo-3-methoxy-, 242691_ALDRICH, NSC60726, EINECS 212-173-1, NSC 60726, ZINC00407076, TL8005258

Molecular Formula: C7H7IOMolecular Weight: 234.034350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RSHBAGGASAJQCH-UHFFFAOYSA-N

• 4-Benzoyl benzylamine hydrochloride
IUPAC Name: [4-(aminomethyl)phenyl]-phenylmethanone;hydrochloride | CAS Registry Number: 53868-45-4
Synonyms: 4-benzoylbenzylamine hydrochloride, (4-(aminomethyl)phenyl)(phenyl)methanone hydrochloride, 24095-40-7, SBB063602, [4-(aminomethyl)phenyl]-phenylmethanone hydrochloride, ACMC-20doul, AC1MC3UZ, [4-(aminomethyl)phenyl]-phenyl-methanone Hydrochloride, SCHEMBL2450035, 4-Benzoylbenzylaminehydrochloride, CTK4J8891, MolPort-000-159-477, 4-ISOCYANATO-1- PIPERIDINE, AKOS015847663, RP06048, 4-(Aminomethyl)benzophenone hydrochloride, (4-benzoylphenyl)methanamine hydrochloride, AK140904, KB-84067, DB-031363

Molecular Formula: C14H14ClNOMolecular Weight: 247.720060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XCBRWBLKNAXUAM-UHFFFAOYSA-N

• (4-Benzylmorpholin-2-yl)methanol
IUPAC Name: [(2S)-4-(phenylmethyl)morpholin-4-ium-2-yl]methanol | CAS Registry Number: 40987-24-4
Synonyms: ZINC00158726

Molecular Formula: C12H18NO2+Molecular Weight: 208.276820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WQNIKIMRIXHNFF-LBPRGKRZSA-O

• 2-Bromo-2'-hydroxyacetophenone
IUPAC Name: 2-bromo-1-(2-hydroxyphenyl)ethanone | CAS Registry Number: 2491-36-3
Synonyms: 2-Hydroxyphenacyl bromide, 594938_ALDRICH, 2-Bromo-1-(2-hydroxyphenyl)ethanone, BRN 0637210, Ethanone, 2-bromo-1-(2-hydroxyphenyl)-, LS-67221, Acetophenone, 2-bromo-2'-hydroxy- (6CI,7CI,8CI), 4-08-00-00329 (Beilstein Handbook Reference)

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGPKEYSZPHMVNI-UHFFFAOYSA-N

• 1-Bromo-4-methoxynaphthalene
IUPAC Name: 1-bromo-4-methoxynaphthalene | CAS Registry Number: 5467-58-3
Synonyms: Naphthalene, 1-bromo-4-methoxy-, 1-Methoxy-4-bromonaphthalene, 4-Bromo-1-methoxynaphthalene, 4-Methoxy-1-bromonaphthalene, NSC25655, CID138521

Molecular Formula: C11H9BrOMolecular Weight: 237.092560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XURSAEHRFFSJED-UHFFFAOYSA-N

• 1-Bromo-3,5-dinitro-benzene
IUPAC Name: 1-bromo-3,5-dinitrobenzene | CAS Registry Number: 18242-39-2
Synonyms: BROMODINITROBENZENE, 1-Bromo-3,5-dinitrobenzene, CID44534, 63460-06-0

Molecular Formula: C6H3BrN2O4Molecular Weight: 247.003020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLDMYNWXIGPOCI-UHFFFAOYSA-N

• 2-Bromoquinoxaline
IUPAC Name: 2-bromoquinoxaline | CAS Registry Number: 36856-91-4
Synonyms: Quinoxaline, 2-bromo-, BROMOQUINOXALINE, AC1LBGAO, AC1Q26HJ, KSC226A0J, CTK1C6004, MolPort-005-934-920, ANW-51783, AR-1D9738, ZINC21985276, AKOS011645503, AB31889, AG-F-28856, MCULE-6929421051, RP12154, AC-14659, AK-31792, BR-31792, KB-21810, AM20070347

Molecular Formula: C8H5BrN2Molecular Weight: 209.042700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVKLMYQMVPHUPN-UHFFFAOYSA-N

• 2,4-Diiodoaniline
IUPAC Name: 2,4-diiodoaniline | CAS Registry Number: 533-70-0
Synonyms: Aniline, 2,4-diiodo-, Benzenamine, 2,4-diiodo-, AIDS019010, AIDS-019010, NSC508880, ZINC04244743

Molecular Formula: C6H5I2NMolecular Weight: 344.919540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YJWGKXIQTRYZSH-UHFFFAOYSA-N

• 2,4,6-triiodophenol
IUPAC Name: 2,4,6-triiodophenol | CAS Registry Number: 609-23-4
Synonyms: 2,4,6-TRIIODOPHENOL, Phenol, 2,4,6-triiodo-, Bobel 24, Bobel-24, Ambap1470, WLN: QR BI DI FI, 2,4,6-Trijodfenol [Czech], 137723_ALDRICH, NSC 2594, EINECS 210-186-7, NSC2594, AIDS017758, AIDS-017758, BRN 2046861, 2,4,6-TIP, ZINC03861066, LS-105178, 4-06-00-01085 (Beilstein Handbook Reference), C066859, InChI=1/C6H3I3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10

Molecular Formula: C6H3I3OMolecular Weight: 471.800830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VAPDZNUFNKUROY-UHFFFAOYSA-N

• 1-Iodo-2-nitrobenzene
IUPAC Name: 1-iodo-2-nitrobenzene | CAS Registry Number: 609-73-4
Synonyms: o-Iodonitrobenzene, o-Nitroiodobenzene, 2-Iodonitrobenzene, 2-Nitroiodobenzene, Benzene, 1-iodo-2-nitro-, ghl.PD_Mitscher_leg0.939, 136190_ALDRICH, NSC9793, CID69115, NSC 9793, EINECS 210-200-1, ZINC01700192, AI3-04857, TL8003859, T0518-0588, InChI=1/C6H4INO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4

Molecular Formula: C6H4INO2Molecular Weight: 249.005930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXMZUNPWVXQADG-UHFFFAOYSA-N

• 1-iodo-2-naphthol
IUPAC Name: 1-iodonaphthalen-2-ol | CAS Registry Number: 2033-42-3
Synonyms: 1-Iodo-2-naphthol, 2-Naphthalenol, 1-iodo-, 2-NAPHTHOL, 1-IODO-, WLN:L66J BI CQ, NSC87885, NSC 87885, 2-Naphthalenol, 1-iodo- (9CI), CID16250, BRN 2518177, ZINC00160642, LS-95435, ST5409876, 4-06-00-04305 (Beilstein Handbook Reference)

Molecular Formula: C10H7IOMolecular Weight: 270.066450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEVGGOSILOIIHN-UHFFFAOYSA-N

• 2'-Iodoacetophenone
IUPAC Name: 1-(2-iodophenyl)ethanone | CAS Registry Number: 2142-70-3
Synonyms: o-Iodoacetophenone, Acetophenone, o-iodo-, Acetophenone, 2'-iodo-, 540676_ALDRICH, Ethanone, 1-(2-iodophenyl)-, NSC46625, ZINC01678776

Molecular Formula: C8H7IOMolecular Weight: 246.045050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDXCBCXNCQGZPG-UHFFFAOYSA-N

• 3,4,5-Triiodobenzoic acid
IUPAC Name: 3,4,5-triiodobenzoic acid | CAS Registry Number: 2338-20-7
Synonyms: WLN: QVR CI DI EI, EINECS 219-050-1, BENZOIC ACID, 3,4,5-TRIIODO-, NSC 11811, NSC11811, BRN 2264330, AI3-27443, LS-38408, 3-09-00-01457 (Beilstein Handbook Reference), InChI=1/C7H3I3O2/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2H,(H,11,12

Molecular Formula: C7H3I3O2Molecular Weight: 499.810930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCBKDZNMPMBJAB-UHFFFAOYSA-N

• 1,3,5-trichloro-2-iodobenzene
IUPAC Name: 1,3,5-trichloro-2-iodobenzene | CAS Registry Number: 6324-50-1
Synonyms: NSC29082, CID232054, TL 00270

Molecular Formula: C6H2Cl3IMolecular Weight: 307.343550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XXFFSBRDPQFIPO-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

• 2,4,6-Triiodo-1,3-benzenediol
IUPAC Name: 2,4,6-triiodobenzene-1,3-diol | CAS Registry Number: 19403-92-0
Synonyms: Riodoxol, 2,4,6-Triiodoresorcine, 2,4,6-Triiodoresorcinol, Resorcinol, 2,4,6-triiodo-, 2,4,6-Triiodo-1,3-dihydroxybenzene, BRN 2211582, CID152256, STK279680, 1,3-Benzenediol, 2,4,6-triiodo-, LS-143425, 1,3-Benzenediol, 2,4,6-triiodo- (9CI), 4-06-00-05689 (Beilstein Handbook Reference)

Molecular Formula: C6H3I3O2Molecular Weight: 487.800230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XKFZYVWWXHCHIX-UHFFFAOYSA-N

• 2-Iodo-1,4-dimethoxy-benzene
IUPAC Name: 2-iodo-1,4-dimethoxybenzene | CAS Registry Number: 25245-35-6
Synonyms: 2-iodo-1,4-dimethoxybenzene, 2-iodo-1,4-dimethoxy-benzene, SureCN481218, Benzene,2-iodo-1,4-dimethoxy-, CTK4F5298, 2-iodanyl-1,4-dimethoxy-benzene, Benzene, 2-iodo-1,4-dimethoxy-, ZINC21996670, AKOS015890360, AG-E-76784, AC-20919, AK140508, KB-173282, AM20040028, FT-0655572, ST51052041, A817736, I01-5917, 1,4-Dimethoxy-2-iodobenzene;1-Iodo-2,5-dimethoxybenzene; 2,5-Dimethoxy-1-iodobenzene;2,5-Dimethoxyiodobenzene; 2-Iodo-1,4-dimethoxybenzene

Molecular Formula: C8H9IO2Molecular Weight: 264.060330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCFRWOHBOPQTBY-UHFFFAOYSA-N

• 1-iodo-2-methoxynaphthalene
IUPAC Name: 1-iodo-2-methoxynaphthalene | CAS Registry Number: 32721-21-4
Synonyms: 1-Iodo-2-methoxy-naphthalene, NSC110657, ZINC00284233, BAS 00792167, ST5072243

Molecular Formula: C11H9IOMolecular Weight: 284.093030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XZAWOOAVCQUZBG-UHFFFAOYSA-N

• 3,4-Diiodobenzoic acid
IUPAC Name: 3,4-diiodobenzoic acid | CAS Registry Number: 35674-20-5
Synonyms: Benzoic acid, 3,4-diiodo-, BRN 3240839, LS-37089, 2-09-00-00241 (Beilstein Handbook Reference)

Molecular Formula: C7H4I2O2Molecular Weight: 373.914400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFYULHRIYLAUJM-UHFFFAOYSA-N

• (S)-N-Boc-2-Hydroxymethylmorpholine
IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)morpholine-4-carboxylate | CAS Registry Number: 135065-76-8
Synonyms: (S)-N-Boc-2-hydroxymethylmorpholine, (S)-4-Boc-2-Hydroxymethyl-morpholine, AG-D-71797, (S)-N-Boc-(2-Hydroxymethyl)morpholine, (S)-tert-butyl 2-(hydroxymethyl)morpholine-4-carboxylate, tert-butyl (2S)-2-(hydroxymethyl)morpholine-4-carboxylate, (S)-2-Hydroxymethyl-morpholine-4-carboxylic acid tert-butyl ester, (S)-2-Hydroxymethylmorpholine-4-carboxylic acid tert-butyl ester, N-Boc-(S)-3-morpholine-methanol, AC1LTQEW, PubChem18048, PubChem18049, SureCN304803, SureCN8904969, KSC496M5T, Jsp002132, CTK3J6659, MolPort-000-002-086, BH020, ACT05178

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJYBLMJHXRWDAQ-QMMMGPOBSA-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

• (5R,6S)-5,6-Diphenylmorpholin-2-one
IUPAC Name: (5R,6S)-5,6-diphenylmorpholin-2-one | CAS Registry Number: 282735-66-4
Synonyms: (5R,6S)-5,6-diphenyl-2-morpholinone, AG-E-90628, (5R, 6S)-5, 6-diphenyl-2-morpholinone, 815582-48-0, PubChem18125, SureCN249120, Jsp005433, CTK3E7298, MolPort-003-986-712, BH087, ACN-S003131, ACT08831, ANW-52392, FC0101, SC3831, AKOS015855466, AKOS015901513, AC-2422, MB07598, RP29029

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTPOSIZJPSDSIL-CVEARBPZSA-N

• 2-Hydroxy-3,5-dinitropyridine
IUPAC Name: 3,5-dinitro-1H-pyridin-2-one | CAS Registry Number: 2980-33-8
Synonyms: 3,5-Dinitro-2-pyridone, 2-Pyridinol, 3,5-dinitro-, 3,5-Dinitro-2-hydroxypyridine, Oprea1_319758, 2(1H)-Pyridinone, 3,5-dinitro-, 551945_ALDRICH, NSC52198, NSC 52198, ZINC01683863, ST5409024, 222548-10-9

Molecular Formula: C5H3N3O5Molecular Weight: 185.094420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KSZZJOXNRQKULB-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-Bromocyclopentanone
IUPAC Name: 2-bromocyclopentan-1-one | CAS Registry Number: 21943-50-0
Synonyms: 2-BROMOCYCLOPENTANONE, Cyclopentanone, 2-bromo-, AG-E-60057, 2-bromo-1-cyclopentanone, 2-bromocyclopentan-1-one;, 2-bromanylcyclopentan-1-one, SureCN2342739, CTK1A7849, MolPort-009-198-206, ANW-53776, SBB070704, AKOS011021289, AK-44596, KB-169081, AM20090204, FT-0648065, A815771, I14-4666

Molecular Formula: C5H7BrOMolecular Weight: 163.012480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KZBPPOPPFUDSOP-UHFFFAOYSA-N

• 3,3'-Diiodobenzophenone
IUPAC Name: bis(3-iodophenyl)methanone | CAS Registry Number: 25186-99-6
Synonyms: Bis(3-iodophenyl)methanone, AC1MZYBF, SureCN3673834, bis(3-iodanylphenyl)methanone, Methanone,bis(3-iodophenyl)-, CHEMBL446014, Methanone, bis(3-iodophenyl)-, CTK4F5161, MolPort-003-724-313, ZINC39778185, AKOS005173940, AG-E-76405, T202, KB-178776, AM20040022, FT-0653458, A817688, I14-4667, Benzophenone,3,3'-diiodo- (7CI,8CI);3,3'-Diiodobenzophenone;Bis(3-iodophenyl) ketone;

Molecular Formula: C13H8I2OMolecular Weight: 434.010960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NKUNBQOGOCFLNG-UHFFFAOYSA-N

• 2,6-Diiodo-4-Nitroanisole
IUPAC Name: 1,3-diiodo-2-methoxy-5-nitrobenzene | CAS Registry Number: 31106-75-9
Synonyms: 1,3-diiodo-2-methoxy-5-nitrobenzene, ST4125202, ZINC04529683, AC1N3Q5C, CTK4G6400, MolPort-002-740-483, STK784071, AKOS005620243, AG-F-03208, MCULE-7179240862, Benzene,1,3-diiodo-2-methoxy-5-nitro-, AK140511, Benzene, 1,3-diiodo-2-methoxy-5-nitro-, KB-150207, AM20040147, FT-0659278, 1,3-bis(iodanyl)-2-methoxy-5-nitro-benzene, A820722, I01-5913, A3980/0169491

Molecular Formula: C7H5I2NO3Molecular Weight: 404.928440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LHCXPILOHPAXIN-UHFFFAOYSA-N

• 2-Iodoindanone
IUPAC Name: 2-iodo-2,3-dihydroinden-1-one | CAS Registry Number: 113021-30-0
Synonyms: 2-Iodo-1-indanone, 1H-Inden-1-one,2,3-dihydro-2-iodo-, 2-Iodoindanone;, 2-iodo-2,3-dihydroinden-1-one, SureCN11818087, ACMC-1C973, CTK4A8072, 2-iodanyl-2,3-dihydroinden-1-one, SBB066703, AKOS015898457, AG-D-32603, 1H-Inden-1-one, 2,3-dihydro-2-iodo-, KB-173283, AM20020219, FT-0652755, A802715, I10-0266

Molecular Formula: C9H7IOMolecular Weight: 258.055750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YYCUBXRVXPVFPC-UHFFFAOYSA-N

• 2-Chloro-4-Nitroimidazole
IUPAC Name: 2-chloro-5-nitro-1H-imidazole | CAS Registry Number: 57531-37-0
Synonyms: 2-CHLORO-4-NITRO-1H-IMIDAZOLE, ALBB-008772, SBB000100, ZINC01085241

Molecular Formula: C3H2ClN3O2Molecular Weight: 147.519880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BOJZBRDIZUHTCE-UHFFFAOYSA-N

• 2-Aminopyridine-5-boronic acid, pinacol ester
IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 827614-64-2
Synonyms: 640379_ALDRICH, BM246, 2-Aminopyridine-5-boronic acid pinacol ester, 6-Aminopyridine-3-boronic acid pinacol ester, 2-Amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Molecular Formula: C11H17BN2O2Molecular Weight: 220.075880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YFTAUNOLAHRUIE-UHFFFAOYSA-N

• 3-Amino-4-bromopyridine
IUPAC Name: 4-bromopyridin-3-amine | CAS Registry Number: 239137-39-4
Synonyms: 4-bromopyridin-3-amine, 4-bromo-3-pyridylamine, 4-Bromopyridine-3-amine, SBB051866, AG-E-70416, PubChem6658, zlchem 1245, AC1MC7KM, SureCN758890, KSC497I9B, 9-43-Amino-4-bromopyridine, ACMC-209g73, 4-BROMO-3-PYRIDINAMINE, Jsp004784, 4-BROMO-3-AMINOPYRIDINE, CTK3J7490, ZLE0020, MolPort-003-824-024, 4-BROMO-PYRIDIN-3-YLAMINE, ACT01386

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKQGBXRGSPSTES-UHFFFAOYSA-N

• 2-Amino-4-hydroxypyridine
IUPAC Name: 2-amino-1H-pyridin-4-one | CAS Registry Number: 33631-05-9
Synonyms: 2-amino-4-hydroxypyridine, 2-aminopyridin-4-ol, 2-amino-4-pyridinol, 2-Amino-4-(1H)-pyridinone, AQ-776/40171296, 33623-18-6, zlchem 31, PubChem6677, AC1LGGKP, 4-Pyridinol, 2-amino-, ACMC-1ACZ5, SureCN536218, AC1Q52WE, SureCN2406912, 2-amino-1H-pyridin-4-one, KSC222E2B, CTK1C2220, 4-HYDROXYPYRIDIN-2-AMINE, ZLB0018, MolPort-000-000-761

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HQNIMNQVKVPZES-UHFFFAOYSA-N

• 2-Amino-3-phenylpyridine
IUPAC Name: 3-phenylpyridin-2-amine | CAS Registry Number: 87109-10-2
Synonyms: 3-Phenylpyridin-2-ylamine, 3-phenylpyridin-2-amine, 3-PHENYL-PYRIDIN-2-YLAMINE, 3-Phenyl-2-pyridinamine, 3-Phenyl-2-pyridylamine, PubChem17110, AC1MC7CO, SureCN1148699, CTK3E6514, MolPort-003-824-076, 2-PYRIDINAMINE, 3-PHENYL-, ANW-51380, SBB070163, ZINC33369601, AKOS013406238, AB17897, AG-H-51271, MCULE-1954190066, AK-26377, BR-26377

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJXNUAWQULNUCP-UHFFFAOYSA-N

• 2-Bromo-4-fluoropyridine
IUPAC Name: 2-bromo-4-fluoropyridine | CAS Registry Number: 357927-50-5
Synonyms: AG-F-24355, PubChem3004, ACMC-209ij7, 2-Bromo-4-fluoro-pyridine, KSC493M3N, Jsp006424, CTK3J3636, 4-FLUORO-2-BROMOPYRIDINE, MolPort-002-462-230, ANW-28289, SBB089109, ZINC14982262, AKOS005064104, PYRIDINE, 2-BROMO-4-FLUORO-, AB50032, AC-1906, QC-3948, RP02949, AK-27032, EN000543

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

InChIKey: AIEATTRZKVGMBO-UHFFFAOYSA-N

• 3-Bromo-5-hydroxymethylpyridine
IUPAC Name: (5-bromopyridin-3-yl)methanol | CAS Registry Number: 37669-64-0
Synonyms: (5-bromopyridin-3-yl)methanol, 5-Bromo-3-pyridinemethanol, 5-Bromo-3-hydroxymethylpyridine, (5-Bromo-3-pyridinyl)methanol, (5-bromo-3-pyridyl)methan-1-ol, (5-Bromo-pyridin-3-yl)-methanol, 3-Bromo-5-(hydroxymethyl)pyridine, SBB065467, PubChem22108, ACMC-1AGMA, SureCN381074, AC1MD71Y, 3-Pyridinemethanol,5-bromo-, Jsp006645, (5-Bromo-pyridin-3-yl)methanol, CTK4H8599, MolPort-000-144-090, 3-BROMO-5-PYRIDINEMETHANOL, 3-BROMOPYRIDINE-5-METHANOL, 5-Bromo-3-(hydroxymethyl)pyridine

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDVDHJLKXYCOFS-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-Hydroxy-4-nitropyridine
IUPAC Name: 4-nitro-1H-pyridin-2-one | CAS Registry Number: 4487-51-8
Synonyms: 4-NITROPYRIDIN-2-OL, AG-F-56905, 4-nitro-1H-pyridin-2-one, 4-Nitropyrid-2-one, 4-Nitro-2-pyridinol, AC1MC7E8, SureCN7942312, KSC497O0T, 2(1H)-Pyridinone, 4-nitro, CTK3J7709, MolPort-003-824-488, ANW-56563, FC0293, SBB065450, ZINC14982953, AKOS006350062, AKOS015833737, AKOS015891605, QC-6681, RP20583

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STJAXIFXCBWILG-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

• 2-methylquinoline-6-carboxylic acid
IUPAC Name: 2-methylquinoline-6-carboxylic acid | CAS Registry Number: 635-80-3
Synonyms: 2-Methyl-6-quinolinecarboxylic acid, 2-Methylquinoline-6-carboxylicacid, SBB053291, AG-G-36242, 635-80-3 2-Methyl-6-quinolinecarboxylic acid, BAS 00140529, AC1LCPQ2, SureCN999160, ACMC-1B4D8, Oprea1_304328, Oprea1_312688, KSC352O8F, CTK2F2782, MolPort-000-140-046, ACN-S004319, ACT08604, 2-Methyl-6-quinolinecarboxylicacid;, ANW-34671, HT1066, WT1928

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IZONZQFTYGVOOO-UHFFFAOYSA-N

• 2-methylquinoline-6-carbaldehyde
IUPAC Name: 2-methylquinoline-6-carbaldehyde | CAS Registry Number: 108166-03-6
Synonyms: 2-Methyl-6-quinolinecarbaldehyde, 2-Methyl-6-quinolinecarboxaldehyde, 6-Quinolinecarboxaldehyde,2-methyl-, SBB066318, AG-D-24346, ZINC05177600, AC1ONM6H, ACMC-1BU0B, 6-Formyl-2-methylquinoline, CTK4A5893, MolPort-001-770-752, ANW-49680, WT1927, AKOS006344977, RP02661, AK-26648, KB-25490, QC-10135, AM20050656, FT-0654580

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAPQHBBEWPVBTO-UHFFFAOYSA-N

• (S)-3-[1-(Dimethylamino)ethyl]phenol
IUPAC Name: 3-[(1S)-1-(dimethylamino)ethyl]phenol | CAS Registry Number: 139306-10-8
Synonyms: (S)-3-(1-(dimethylamino)ethyl)phenol, 3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL, 3-[(1S)-1-(Dimethylaminoethyl)]phenol, 3-((S)-1-Dimethylamino-ethyl)-phenol, (S)-3-(1-N,N-dimethylaminoethyl) phenol, SAF, 3-((1S)-1-(Dimethylamino)ethyl)phenol, Phenol, 3-((1S)-1-(dimethylamino)ethyl)-, Phenol, 3-[(1S)-1-(dimethylamino)ethyl]-, (S)-3-1(- Dimethylamino)ethylphenol, 1gqs, Phenol,3-[(1S)-1-(dimethylamino)ethyl]-, PubChem9985, SureCN47340, AC1L9IQ3, UNII-1608PLR9ZO, RIVASTIGMINE METABOLITE, Jsp002349, CTK4C1743, MolPort-003-849-314

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQZXRLWUYONVCP-QMMMGPOBSA-N

• 1,2,3,4-Tetrahydro-N-methyl-2-naphthalenamine hydrochloride
IUPAC Name: N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 22583-90-0
Synonyms: SureCN1026136, AGN-PC-00N5C7, CHEMBL554649, CTK8H6857, MolPort-003-986-633, BH759, ACT08886, FC0562, AKOS016010282, AK115016, KB-147837, TL8001896, FT-0602182, N-Methyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride, 2-Naphthalenamine, 1,2,3,4-tetrahydro-N-methyl-, hydrochloride

Molecular Formula: C11H16ClNMolecular Weight: 197.704440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PQAPZLYBZRDKKF-UHFFFAOYSA-N

• (R)-2-Hydroxymethylmorpholine-4-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)morpholine-4-carboxylate | CAS Registry Number: 135065-71-3
Synonyms: (R)-N-Boc-2-hydroxymethylmorpholine, (R)-tert-butyl 2-(hydroxymethyl)morpholine-4-carboxylate, (R)-4-Boc-2-hydroxymethyl-morpholine, AG-D-71796, tert-butyl (2R)-2-(hydroxymethyl)morpholine-4-carboxylate, N-Boc-2-hydroxymethylmorpholine, AC1LTQET, SureCN553919, KSC496K2P, CTK3J6527, MolPort-000-002-085, BH021, ACT08765, ANW-50002, FC0035, RW3046, ZINC01433185, (R)-N-Boc-2-hydroxymethyl morpholine, AKOS015841571, AC-4296

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJYBLMJHXRWDAQ-MRVPVSSYSA-N

• 2-(tert-Butoxycarbonyl)-2,7-diazaspiro[3.5]nonane
IUPAC Name: tert-butyl 2,7-diazaspiro[3.5]nonane-2-carboxylate | CAS Registry Number: 236406-55-6
Synonyms: tert-butyl 2,7-diazaspiro[3.5]nonane-2-carboxylate, AG-E-69259, 2,7-Diaza-spiro[3.5]nonane-2-carbox, AC1Q1MXI, ylic acid tert-butyl ester, SureCN484569, CTK4F1962, MolPort-003-986-645, BH251, ACT08860, ANW-52021, FC0227, WT1176, AKOS015838354, QC-9820, RP07606, AK-23563, BP-11953, BR-23563, KB-15969

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWLNKJXLGQVMJH-UHFFFAOYSA-N

• 2-Bromo-4-phenylthiazole
IUPAC Name: 2-bromo-4-phenyl-1,3-thiazole | CAS Registry Number: 57516-16-2
Synonyms: 2-bromo-4-phenyl-1,3-thiazole, AG-G-02983, ACMC-1AU5U, SureCN2225468, Thiazole,2-bromo-4-phenyl-, CTK5A6994, BB_SC-5955, BH756, ACT08884, ANW-54614, FC0560, SBB077209, STK940275, ZINC11920190, AKOS002339285, MCULE-3278574722, QC-4276, AK-49938, KB-169001, FT-0602196

Molecular Formula: C9H6BrNSMolecular Weight: 240.119640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUZLTINVLOBXQS-UHFFFAOYSA-N

• 2,3-Dihydro-1H-quinolin-4-one
IUPAC Name: 2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 4295-36-7
Synonyms: 2,3-dihydro-1H-quinolin-4-one, 2,3-dihydroquinolin-4(1H)-one, 2,3-dihydro-4(1H)-quinolinone, 2,3-DIHYDRO-4(1H)-QUINOLONE, AmbkkkkK389, PubChem21010, ACMC-1AETP, SureCN68581, AC1L3KA4, Oprea1_507697, Oprea1_697248, CTK4I6824, MolPort-000-003-271, 4(1H)-Quinolinone,2,3-dihydro-, ACT08882, ANW-29903, WTI-11566, ZINC00381030, AKOS000281769, AB06711

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUWPZNOVIHAWHW-UHFFFAOYSA-N

• (R)-(-)-1,2,3,4-Tetrahydro-1-naphthylamine
IUPAC Name: (1R)-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 23357-46-2
Synonyms: (R)-1,2,3,4-Tetrahydro-1-naphthylamine, (R)-1,2,3,4-tetrahydronaphthalen-1-amine, (R)-(-)-1-Aminotetraline, AG-E-68011, (R)-1, 2, 3, 4-tetrahydro-1-naphthylamine, (1R)-1,2,3,4-tetrahydronaphthalen-1-amine, AC1OEJUJ, PubChem13011, SureCN469047, AC1Q4U9U, 668818_ALDRICH, CHEMBL289966, CTK4F1344, (R)-(-)-1-AminoTetralin(R), CHEBI:159189, MolPort-003-986-641, (R)-(-)-1-AminoTetralin®, ANW-70714, AM62763, AK105266

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JRZGPXSSNPTNMA-SNVBAGLBSA-N

• 2,2-Dimethyl-1,3-dioxan-5-one
IUPAC Name: 2,2-dimethyl-1,3-dioxan-5-one | CAS Registry Number: 74181-34-3
Synonyms: ZINC02567285, CID2733141

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASFQDNDZFGFMMP-UHFFFAOYSA-N

• 2-Chloro-6-methylpyrazine
IUPAC Name: 2-chloro-6-methylpyrazine | CAS Registry Number: 38557-71-0
Synonyms: 6-chloro-2-methylpyrazine, 2-Methyl-6-chloropyrazine, 2-Chloro-6-methyl-pyrazine, 2-Chloro-6-methyl-1,4-diazine, SBB054461, AG-F-35981, 38557-71-0 2-Chloro-6-methylpyrazine, ZINC04287800, AC1OGMIH, PubChem18034, ACMC-1AFQE, KSC497M1J, 2-chloranyl-6-methyl-pyrazine, CKUVSPQGYLELRG-UHFFFAOYSA-, CTK3J7614, MolPort-000-145-300, ANW-28925, HT1063, QC-767, WT1947

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKUVSPQGYLELRG-UHFFFAOYSA-N


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