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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.

151 to 200 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
• 4-Nitro-2-picoline-N-oxide
IUPAC Name: 2-methyl-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 5470-66-6
Synonyms: 2-Methyl-4-nitropyridine 1-oxide, 4-Nitro-2-picoline N-oxide, 4-Nitro-2-methylpyridine-N-oxide, 454850_ALDRICH, NSC 27962, Pyridine, 2-methyl-4-nitro-, 1-oxide, 2-Methyl-4-nitropyridine-N-oxide, NSC27962, ZERO/009864, BRN 0135501, ZINC01641736, AI3-60232, SDCCGMLS-0064708.P001, FS000023, LS-131811, 5-20-05-00503 (Beilstein Handbook Reference), AC-907/30003032, InChI=1/C6H6N2O3/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4H,1H

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTTIAVRPJGCXAC-UHFFFAOYSA-N

• 2-Bromo-4-nitropyridine
IUPAC Name: 2-bromo-4-nitropyridine | CAS Registry Number: 6945-67-1
Synonyms: 2-bromo-4-nitropyridine, NSC52199, CID243015, ZINC01296687, TL8004870, AE-842/34022051

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFVITJKRFRRQKT-UHFFFAOYSA-N

• 1,5-Dimethyl-1H-pyrazole
IUPAC Name: 1,5-dimethylpyrazole | CAS Registry Number: 694-31-5
Synonyms: 1,5-Dimethylpyrazole, Pyrazole, 1,5-dimethyl-, 1H-Pyrazole, 1,5-dimethyl-, ALBB-004433, STK312653, ZINC00967364, TL8004867, AC-907/34116052

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSZQMSSIUQNTDX-UHFFFAOYSA-N

• 2-Fluoro-5-nitro-6-picoline
IUPAC Name: 6-fluoro-2-methyl-3-nitropyridine | CAS Registry Number: 18605-16-8
Synonyms: 6-fluoro-2-methyl-3-nitropyridine, 2-FLUORO-5-NITRO-6-PICOLINE, 2-Fluoro-6-methyl-5-nitropyridine, 2-Fluoro-5-nitro-6-methylpyridine, SBB054322, AG-E-35300, PubChem6327, ACMC-209enj, SureCN2258709, CTK4D9149, MolPort-001-776-781, ANW-23261, ZINC02384002, AKOS006344531, Pyridine,6-fluoro-2-methyl-3-nitro-, AM62393, LF10486, LS20341, MCULE-6715265007, QC-7574

Molecular Formula: C6H5FN2O2Molecular Weight: 156.114503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JVLRFRZVCOWBDY-UHFFFAOYSA-N

• 2,4-Dibromopyridine
IUPAC Name: 2,4-dibromopyridine | CAS Registry Number: 58530-53-3
Synonyms: 2,4-dibromopyridine, 2,4-Dibromo-pyridine, ZERO/006254, ZINC00330775, FS001026, AC-907/25004342

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

InChIKey: PCMMSLVJMKQWMQ-UHFFFAOYSA-N

• 2-Fluoro-5-formylpyridine
IUPAC Name: 6-fluoropyridine-3-carbaldehyde | CAS Registry Number: 677728-92-6
Synonyms: 2-FLUORO-5-FORMYLPYRIDINE, 6-Fluoronicotinaldehyde, 2-Fluoropyridine-5-carbaldehyde, 2-Fluoropyridine-5-carboxaldehyde, 6-fluoropyridine-3-carbaldehyde, 6-fluoro-3-pyridinecarboxaldehyde, 6-Fluoropyridine-3-carboxaldehyde, SBB052255, AG-G-56796, 3-PYRIDINECARBOXALDEHYDE, 6-FLUORO-, PubChem5150, zlchem 1162, ACMC-1B2MV, 6-Fluoro-3-formylpyridine, AGN-PC-00YV2X, Nicotinamidase Inhibitor, 21, CTK5C6657, ZLD0631, MolPort-000-003-898, 6-fluoranylpyridine-3-carbaldehyde

Molecular Formula: C6H4FNOMolecular Weight: 125.100463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZPNGWWKCSJKOS-UHFFFAOYSA-N

• 2-Methylnicotinic acid
IUPAC Name: 2-methylpyridine-3-carboxylic acid | CAS Registry Number: 3222-56-8
Synonyms: 2-methylnicotinic acid, 2-Methylpyridine-3-carboxylic acid, 2-Methyl-nicotinic acid, 2-Methylnicotinicacid, 3-pyridinecarboxylic acid, 2-methyl-, AG-F-07680, AO-801/41077423, PubChem2458, 2-methyl nicotinic acid, ACMC-1CTXP, AC1Q2ESY, AC1Q2ESZ, SureCN71547, KSC222G5L, 325228_ALDRICH, AC1LD732, CTK1C2355, MolPort-000-005-026, ACN-S004192, ACT02414

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNTZKNJGAFJMHQ-UHFFFAOYSA-N

• 2-Methoxy-5-Trifluoromethylpyridine
IUPAC Name: 2-methoxy-5-(trifluoromethyl)pyridine | CAS Registry Number: 175277-45-9
Synonyms: TPC-PY093, ZINC00166547, SPB 05581, CID2775312

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KNIGTEGBOBDGKP-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

• 2,4,6-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-Cyano-2,6-Dichloro-5-Fluoropyridine
IUPAC Name: 2,6-dichloro-5-fluoropyridine-3-carbonitrile | CAS Registry Number: 82671-02-1
Synonyms: 422169_ALDRICH, ZINC00396067, CID2733849, 2,6-Dichloro-3-cyano-5-fluoropyridine, 2,6-Dichloro-5-fluoro-3-nicotinonitrile, 2,6-Dichloro-5-fluoro-3-pyridinecarbonitrile

Molecular Formula: C6HCl2FN2Molecular Weight: 190.989943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DEDKKOOGYIMMBC-UHFFFAOYSA-N

• 4-Iodoanisole
IUPAC Name: 1-iodo-4-methoxybenzene | CAS Registry Number: 696-62-8
Synonyms: p-Iodoanisole, Isoform, Anisole, p-iodo-, p-Methoxyiodobenzene, 4-Iodomethoxybenzene, 1-Iodo-4-methoxybenzene, Ambap36, 4-Methoxyiodobenzene, Benzene, 1-iodo-4-methoxy-, p-Iodophenyl methyl ether, 4-Iodophenyl methyl ether, I7608_ALDRICH, Anisole, p-iodo- (8CI), NSC60727, EINECS 211-798-7, NSC 60727, ZINC00391101, TL8004894, InChI=1/C7H7IO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H

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

InChIKey: SYSZENVIJHPFNL-UHFFFAOYSA-N

• 2-Bromopyridine-3-boronic Acid
IUPAC Name: (2-bromopyridin-3-yl)boronic acid | CAS Registry Number: 452972-08-6
Synonyms: 2-BROMOPYRIDINE-3-BORONIC ACID, 2-bromopyridin-3-ylboronic acid, 2-bromo-3-pyridineboronic acid, 2-Bromopyridine-3-boronicacid, SBB052563, AG-F-57644, 2-BROMOPYRIDIN-3-YL-3-BORONIC ACID, PubChem5080, ACMC-209k1y, CTK3I9622, 2-Bromopyridine-3-boronic acid,, 2-bromo-pyridin-3-ylboronic acid, MolPort-000-931-638, (2-bromopyridin-3-yl)boronic acid, ACT04737, ANW-30260, 2-BROMO-3-PYRIDYLBORONIC ACID, AKOS004119280, AB17846, LS20193

Molecular Formula: C5H5BBrNO2Molecular Weight: 201.813700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ODWRFKJNUJLAHM-UHFFFAOYSA-N

• 3,5-Dichlorophenylboronic Acid
IUPAC Name: (3,5-dichlorophenyl)boronic acid | CAS Registry Number: 67492-50-6
Synonyms: 3,5-Dichlorophenylboronic acid, 445207_ALDRICH, BM263, TL806292, ST5405678

Molecular Formula: C6H5BCl2O2Molecular Weight: 190.819700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DKYRKAIKWFHQHM-UHFFFAOYSA-N

• 2-H-Imidazole-1-carboxaldehyde
IUPAC Name: 1H-imidazole-2-carbaldehyde | CAS Registry Number: 10111-08-7
Synonyms: 2-Formylimidazole, Imidazole-2-carboxaldehyde, 1H-Imidazole-2-carbaldehyde, 1H-IMIDAZOLE-2-CARBOXALDEHYDE, 272000_ALDRICH, ALBB-006207, SBB004383, ZINC01069165, F2135G1

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYHKNCXZYYTLRG-UHFFFAOYSA-N

• 2-Fluoro-4-Methylbenzaldehyde
IUPAC Name: 2-fluoro-4-methylbenzaldehyde | CAS Registry Number: 146137-80-6
Synonyms: Ambap2685, 2-Fluoro-4-methylbenzaldehyde, JRD-1368, TL8001016, 3S100922

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVDRIMBGRZBWPE-UHFFFAOYSA-N

• 2-Fluoro-5-methylbenzaldehyde
IUPAC Name: 2-fluoro-5-methylbenzaldehyde | CAS Registry Number: 93249-44-6
Synonyms: Ambap2586, 523135_ALDRICH, JRD-1801, TL8005913

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QAWILFXCNRBMDF-UHFFFAOYSA-N

• 5-Bromo-2-Methylbenzoic acid
IUPAC Name: 5-bromo-2-methylbenzoic acid | CAS Registry Number: 79669-49-1
Synonyms: 5-Bromo-2-methylbenzoic acid, NSC403996, CID346004, SL-00054, TL8005387, AE-562/43287083

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

InChIKey: SEENCYZQHCUTSB-UHFFFAOYSA-N

• 2-Amino-4-Methyl-5-Nitro Pyridine
IUPAC Name: 4-methyl-5-nitropyridin-2-amine | CAS Registry Number: 21901-40-6
Synonyms: Ambap390, 2-Amino-5-nitro-4-picoline, 2-Amino-4-methyl-5-nitropyridine, 290092_ALDRICH, NSC52452, 4-methyl-5-nitropyridin-2-amine, ALBB-006568, CID243165, ST5306967, TL8001815, InChI=1/C6H7N3O2/c1-4-2-6(7)8-3-5(4)9(10)11/h2-3H,1H3,(H2,7,8

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRBBNZYMXKTQAI-UHFFFAOYSA-N

• 2-Bromo-3-Methyl Pyridine
IUPAC Name: 2-bromo-3-methylpyridine | CAS Registry Number: 3430-17-9
Synonyms: 2-bromo-3-methylpyridine, NSC4244, 448109_ALDRICH, CID220832, ZINC00152336, AC 35766, B208, TL8002555, AC-907/30003020

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PZSISEFPCYMBDL-UHFFFAOYSA-N

• 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone
IUPAC Name: 7-hydroxy-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 22246-18-0
Synonyms: 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone, 7-hydroxy-3,4-dihydro-1H-quinolin-2-one, 7-Hydroxy-3,4-dihydrocarbostyril, 7-Hydroxy-3,4-dihydro carbostyril, 7-Hydroxy-3,4-dihydro-quinolin-2-one, 7-hydroxy-3,4-dihydroquinolin-2(1H)-one, 3,4-Dihydro-7-hydroxycarbostyril, STK617335, AG-E-62602, 7-Hydroxy-1,2,3,4-tetrahydro-2-quinolinone, 7-hydroxy-1,2,3,4-tetrahydroquinolin-2-one, 7-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline, 2(1H)-QUINOLINONE, 3,4-DIHYDRO-7-HYDROXY-, 7-Hydroxy-3,4-dihydroquinolin-2[1H]-one, zlchem 327, PubChem14908, SureCN8751, AGN-PC-00AXYB, AC1MD98D, ACMC-1CO92

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LKLSFDWYIBUGNT-UHFFFAOYSA-N

• 1-Boc-azetidine-3-carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-3-carboxylate | CAS Registry Number: 142253-55-2
Synonyms: ZINC04110308, CID7102033

Molecular Formula: C9H14NO4-Molecular Weight: 200.211760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCADHSLPNSTDMJ-UHFFFAOYSA-M

• 2-Amino-5-iodopyrimidine
IUPAC Name: 5-iodopyrimidin-2-amine | CAS Registry Number: 1445-39-2
Synonyms: NSC48224, ZINC01679675

Molecular Formula: C4H4IN3Molecular Weight: 220.999130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HAFKCGZQRIIADX-UHFFFAOYSA-N

• 2-Chloro-3-fluoropyridine
IUPAC Name: 2-chloro-3-fluoropyridine | CAS Registry Number: 17282-04-1
Synonyms: 636576_ALDRICH, ZINC02384113, CID2782791, C210, TL8001364

Molecular Formula: C5H3ClFNMolecular Weight: 131.535423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SVAZIMBLBHOVIR-UHFFFAOYSA-N

• 3-Bromo(trifluoromethoxy)benzene
IUPAC Name: 1-bromo-3-(trifluoromethoxy)benzene | CAS Registry Number: 2252-44-0
Synonyms: 3-(Trifluoromethoxy)bromobenzene, 343870_ALDRICH, 1-Bromo-3-(trifluoromethoxy)benzene, JRD-0317, ZINC00056741, ST5306897, TL8001889, Anisole, m-bromo-.alpha..alpha..alpha.-trifluoro-, InChI=1/C7H4BrF3O/c8-5-2-1-3-6(4-5)12-7(9,10)11/h1-4

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

InChIKey: WVUDHWBCPSXAFN-UHFFFAOYSA-N

• 2-Bromo-4-methyl-5-nitropyridine
IUPAC Name: 2-bromo-4-methyl-5-nitropyridine | CAS Registry Number: 23056-47-5
Synonyms: NSC403724, CID345873, TL8001924

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSYUAHGEDKTDOX-UHFFFAOYSA-N

• 2-Bromo-3-methyl-5-nitropyridine
IUPAC Name: 2-bromo-3-methyl-5-nitropyridine | CAS Registry Number: 23132-21-0
Synonyms: ZERO/006250, ZINC02383994, B219

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZIQHPKXSLHGBZ-UHFFFAOYSA-N

• 2,4-Difluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-2,4-difluorobenzene | CAS Registry Number: 23915-07-3
Synonyms: 264415_ALDRICH, alpha-Bromo-2,4-difluorotoluene, .alpha.-Bromo-2,4-difluorotoluene, CID90297, JRD-0043, EINECS 245-938-3, SBB006567, 1-(Bromomethyl)-2,4-difluorobenzene, TL8001977

Molecular Formula: C7H5BrF2Molecular Weight: 207.015406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBLMYGXJKQIGSN-UHFFFAOYSA-N

• 2-Fluoro-3-methylbenzoic acid
IUPAC Name: 2-fluoro-3-methylbenzoic acid | CAS Registry Number: 315-31-1
Synonyms: 2-Fluoro-m-toluic acid, 2-Fluoro-3-methylbenzoicacid, SBB062991, Maybridge1_003142, PubChem1328, SureCN698709, AC1MC77Y, KSC222A8B, CTK1C2080, HMS550G18, Benzoicacid, 2-fluoro-3-methyl-, MolPort-001-773-644, 2-fluoranyl-3-methyl-benzoic acid, WT057, Benzoic acid, 2-fluoro-3-methyl-, ACN-S004299, ACT00543, ANW-47464, CCG-55063, CL8044

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGNAETGARNTCIL-UHFFFAOYSA-N

• 3,4-Difluorobenzotrifluoride
IUPAC Name: 1,2-difluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 32137-19-2
Synonyms: D165, TL8002442, Benzene, 1,2-difluoro-4-(trifluoromethyl)-, 3S210964

Molecular Formula: C7H3F5Molecular Weight: 182.090736 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MVCGQTYWLZSKSB-UHFFFAOYSA-N

• 2-Chloro-5-cyanopyridine
IUPAC Name: 6-chloropyridine-3-carbonitrile | CAS Registry Number: 33252-28-7
Synonyms: 2-chloro-5-cyano-pyridine, TPC-PY041, 510734_ALDRICH, 2-Chloropyridine-5-carbonitrile, 6-Chloro-3-pyridinecarbonitrile, ZINC00166496, CID5152094, C179, TL8002515, 11X-0845

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

InChIKey: ORIQLMBUPMABDV-UHFFFAOYSA-N

• 4-Chloro-3,5-diaminobenzotrifluoride
IUPAC Name: 2-chloro-5-(trifluoromethyl)benzene-1,3-diamine | CAS Registry Number: 34207-44-8
Synonyms: 3,5-Diamino-4-chlorobenzotrifluoride, 2-chloro-5-(trifluoromethyl)benzene-1,3-diamine, 4-chloro-3,5-diaminobenzotrifluoride, 4-Chloro-3,5-diaminotrifluoromethylbenzene, 2-Chloro-5-trifluoromethyl-benzene-1,3-diamine, SBB070472, 2-chloro-1,3-diamine-5-trifluoromethylbenzene, 2-chloro-5-trifluoromethyl-1,3-phenylenediamine, AC1Q51DW, SureCN3131496, CTK4H1917, MolPort-001-771-758, ZINC02565747, 3,5-diamino-4-chloro benzotrifluoride, AKOS003622227, AG-A-40169, LF10142, AK116573, KB-37855, KB-229923

Molecular Formula: C7H6ClF3N2Molecular Weight: 210.584150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YCWXOQCYLKOSKL-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzamide
IUPAC Name: 2-(trifluoromethyl)benzamide | CAS Registry Number: 360-64-5
Synonyms: o-Trifluoromethylbenzamide, o-(Trifluoromethyl)benzamide, 2-Trifluoromethylbenzamide, 594512_ALDRICH, CID67759, JRD-0665, EINECS 206-637-2, ZINC00156507, ST5406929, TL8002669

Molecular Formula: C8H6F3NOMolecular Weight: 189.134550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBAYIBZITZBSFO-UHFFFAOYSA-N

• 4-Bromo(trifluoromethoxy)benzene
IUPAC Name: 1-bromo-4-(trifluoromethoxy)benzene | CAS Registry Number: 407-14-7
Synonyms: 1-Bromo-4-(trifluoromethoxy)benzene, 339601_ALDRICH, p-Bromophenyl trifluoromethyl ether, 4-(Trifluoromethoxy)bromobenzene, JRD-0212, EINECS 206-979-2, SBB006606, ZINC00056737, TL806382, InChI=1/C7H4BrF3O/c8-5-1-3-6(4-2-5)12-7(9,10)11/h1-4

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

InChIKey: SEAOBYFQWJFORM-UHFFFAOYSA-N

• 2-Chloro-5-hydroxypyridine
IUPAC Name: 6-chloropyridin-3-ol | CAS Registry Number: 41288-96-4
Synonyms: 6-chloropyridin-3-ol, TPC-PY055, ZINC00335761, CID819821, C182, TL806135, AM-977/25004381

Molecular Formula: C5H4ClNOMolecular Weight: 129.544360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVCOOWROABTXDJ-UHFFFAOYSA-N

• 5-Fluoro-2-methoxypyridine
IUPAC Name: 5-fluoro-2-methoxypyridine | CAS Registry Number: 51173-04-7
Synonyms: 5-fluoro-2-methoxypyridine, 2-Methoxy-5-fluoropyridine, 5-Fluoro-2-methoxy-pyridine, AG-F-72855, PYRIDINE, 5-FLUORO-2-METHOXY-, ZINC02384083, PubChem11248, AC1MD3XK, ACMC-1B1GH, 3-Fluoro-6-methoxypyridine, SureCN1736269, 5-fluoro-2-methoxy pyridine, 5-Fluoro-2-methoxypyridine;, KSC497O4B, CTK3J7740, MolPort-001-772-562, 5-Fluoropyridin-2-yl methyl ether, ABBYPHARMA AP-14-5659, ACN-S004504, ACT01473

Molecular Formula: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GYGABXVZIHADCT-UHFFFAOYSA-N

• 5-Amino-2-methoxypyridine
IUPAC Name: 6-methoxypyridin-3-amine | CAS Registry Number: 6628-77-9
Synonyms: 6-Methoxy-3-pyridylamine, Enamine_005501, 3-Pyridinamine, 6-methoxy-, Pyridine, 5-amino-2-methoxy-, A61209_ALDRICH, NSC59708, EINECS 229-612-8, NSC 59708, CID81121, BRN 0115155, SBB016584, ZINC00404286, LS-130240, TL8004697, 5-22-11-00408 (Beilstein Handbook Reference)

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUVDJIWRSIJEBS-UHFFFAOYSA-N

• 2-Chloro-5-iodopyridine
IUPAC Name: 2-chloro-5-iodopyridine | CAS Registry Number: 69045-79-0
Synonyms: ZERO/006253, 498181_ALDRICH, ZINC00403308, CID4397176, TL8004834, InChI=1/C5H3ClIN/c6-5-2-1-4(7)3-8-5/h1-3

Molecular Formula: C5H3ClINMolecular Weight: 239.441490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWLGCWXSNYKKDO-UHFFFAOYSA-N

• 3-Iodobenzonitrile
IUPAC Name: 3-iodobenzonitrile | CAS Registry Number: 69113-59-3
Synonyms: Ambap5126, 529036_ALDRICH, ZINC00403478, CID144341

Molecular Formula: C7H4INMolecular Weight: 229.017830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BGARPMGQRREXLN-UHFFFAOYSA-N

• 3-Bromo-2-methylbenzoic acid
IUPAC Name: 3-bromo-2-methylbenzoic acid | CAS Registry Number: 76006-33-2
Synonyms: 3-Bromo-o-toluic Acid, 2-methyl-3-bromobenzoic acid, SBB052610, AG-H-03121, 3-bromo-2-methyl-benzoic Acid, PubChem4717, AC1MC3NS, 2-Bromo-6-carboxytoluene, SureCN211283, AC1Q2D5A, KSC377A4P, ACMC-209p19, 3-Bromo-2-methylbenzoic acid,, 560162_ALDRICH, Benzoicacid, 3-bromo-2-methyl-, CTK2H7047, MolPort-000-152-194, ACN-S004140, ACT00907, ANW-36715

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

InChIKey: BJGKVCKGUBYULR-UHFFFAOYSA-N

• 2,5-Difluorobenzylbromide
IUPAC Name: 2-(bromomethyl)-1,4-difluorobenzene | CAS Registry Number: 85117-99-3
Synonyms: 2,5-Difluorobenzyl bromide, 2,2-Difluorobenzylbromide, 264423_ALDRICH, alpha-Bromo-2,5-difluorotoluene, EINECS 285-651-0, CID522830, SBB006680, 2-(Bromomethyl)-1,4-difluorobenzene, Benzene, 2-(bromomethyl)-1,4-difluoro-, TL8005564

Molecular Formula: C7H5BrF2Molecular Weight: 207.015406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONWGSWNHQZYCFK-UHFFFAOYSA-N

• 3,4-Difluorobenzylbromide
IUPAC Name: 4-(bromomethyl)-1,2-difluorobenzene | CAS Registry Number: 85118-01-0
Synonyms: 3,4-Difluorobenzyl bromide, alpha-Bromo-3,4-difluorotoluene, 264458_ALDRICH, EINECS 285-653-1, .alpha.-Bromo-3,4-difluorotoluene, JRD-0220, CID581436, SBB006563, 4-(Bromomethyl)-1,2-difluorobenzene, Benzene, 4-(bromomethyl)-1,2-difluoro-, TL8005566

Molecular Formula: C7H5BrF2Molecular Weight: 207.015406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJIFTOPVKWDHJI-UHFFFAOYSA-N

• 2,5-Dimethylphenylboronic acid
IUPAC Name: (2,5-dimethylphenyl)boronic acid | CAS Registry Number: 85199-06-0
Synonyms: 483516_ALDRICH, D241, TL8005574

Molecular Formula: C8H11BO2Molecular Weight: 149.982740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OOMZKLJLVGQZGV-UHFFFAOYSA-N

• 2-Bromo-4-chloroaniline
IUPAC Name: 2-bromo-4-chloroaniline | CAS Registry Number: 873-38-1
Synonyms: Benzenamine, 2-bromo-4-chloro-, 544485_ALDRICH, CID70110, EINECS 212-837-0, NSC139478, ZINC00404060, ST5408753

Molecular Formula: C6H5BrClNMolecular Weight: 206.467600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SYTBIFURTZACKR-UHFFFAOYSA-N

• 2-Isopropylphebylboronic acid
IUPAC Name: (2-propan-2-ylphenyl)boronic acid | CAS Registry Number: 89787-12-2
Synonyms: 2-Isopropylphenylboronic acid, I3920G1, ST5408506, TL8005785

Molecular Formula: C9H13BO2Molecular Weight: 164.009320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KTZUVUWIBZMHMC-UHFFFAOYSA-N

• 3-amino-3-(2-chloro-6-fluoro-phenyl)-propionic Acid
IUPAC Name: 3-amino-3-(2-chloro-6-fluorophenyl)propanoic acid | CAS Registry Number: 682803-80-1
Synonyms: 3-AMINO-3-(2-CHLORO-6-FLUOROPHENYL)PROPANOIC ACID, AG-G-61670, AGN-PC-013Q11, CTK5C7672, MolPort-003-760-552, ANW-65653, AKOS000180190, AK-89565, KB-29481, A836073, Benzenepropanoic acid, b-amino-2-chloro-6-fluoro-, I04-1401, 3-azanyl-3-(2-chloranyl-6-fluoranyl-phenyl)propanoic acid, 3-AMINO-3-(2-CHLORO-6-FLUORO-PHENYL)-PROPANOIC ACID, RARECHEM AK HW 0069;3-AMINO-3-(2-CHLORO-6-FLUORO-PHENYL)-PROPIONIC ACID

Molecular Formula: C9H9ClFNO2Molecular Weight: 217.624663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QKRVNAILNVDTIJ-UHFFFAOYSA-N

• 2,5-Dichloronicotinic acid
IUPAC Name: 2,5-dichloropyridine-3-carboxylic acid | CAS Registry Number: 59782-85-3
Synonyms: 2,5-dichloropyridine-3-carboxylic Acid, 2,5-dichloronicotinicacid, SBB065552, 3-PYRIDINECARBOXYLIC ACID, 2,5-DICHLORO-, PubChem2601, ACMC-209mfn, AC1MC4SL, 2,5-Dichloro-nicotinic acid, KSC269G2R, CTK1G9328, MolPort-000-002-888, AC1Q7300, ACN-S004207, ACT02418, ANW-33345, CL0015, WT2046, AKOS005071148, AB10181, AC-4668

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXQSMLIMBNMUNB-UHFFFAOYSA-N


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