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 L-Alanine benzyl ester 4-toluenesulfonate Suppliers > Quzhou Rundong Chemical (Technology) Co., Ltd.

Quzhou Rundong Chemical (Technology) Co., Ltd.

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Address: No. 28, Gaotang Rd., Shenjia Industrial Development Zone, Quzhou, Zhejiang 324022, China
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Profile: Quzhou Rundong Chemical (Technology) Co., Ltd. specializes in providing intermediates and speciality compounds. Heterocyclic compounds include 6-methyl-2-pyridinecarboxaldehyde, 4-bromo-2-fluoropyridine, 8-bromoisoquinoline, 5-bromo-2-methylpyridine, 6-hydroxy-2-pyridine carboxylic acid and 3,4-pyridinedicarboxylic acid. Fluorin contained compounds include 3.4-dichloro-6-trifluoromethyltoluene, 3,4,5-trifluoro bromo benzene, 3-amino-2-methylbenzotrifluoride, 2,4,5-trifluorobenzoic acid and 2,4,5-trifluoronitrobenzene.

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• 3-Methoxycarbonylphenylboronic Acid
IUPAC Name: (3-methoxycarbonylphenyl)boronic acid | CAS Registry Number: 99769-19-4
Synonyms: Methyl 3-boronobenzoate, 3-Methoxycarbonylphenylboronic acid, 591130_ALDRICH, BM092, ALBB-006126, (3-methoxycarbonylphenyl)boronic acid, 3-(Methoxycarbonyl)phenylboronic acid, TL806294, ST5405682

Molecular Formula: C8H9BO4Molecular Weight: 179.965660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ALTLCJHSJMGSLT-UHFFFAOYSA-N

• 4-Ethoxyphenylboronic Acid
IUPAC Name: (4-ethoxyphenyl)boronic acid | CAS Registry Number: 22237-13-4
Synonyms: 4-Ethoxyphenylboronic acid, (4-ethoxyphenyl)boronic acid, 455539_ALDRICH, BM353, ALBB-006100, ST5405995, TL8001852

Molecular Formula: C8H11BO3Molecular Weight: 165.982140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WRQNDLDUNQMTCL-UHFFFAOYSA-N

• 5-Pyrimidineboronic Acid
IUPAC Name: pyrimidin-5-ylboronic acid | CAS Registry Number: 109299-78-7
Synonyms: Pyrimidine-5-boronic acid, pyrimidin-5-ylboronic acid, BM533, ALBB-006124, CC 07412, TL8000299

Molecular Formula: C4H5BN2O2Molecular Weight: 123.905700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HZFPPBMKGYINDF-UHFFFAOYSA-N

• 2-Bromothiophene-5-Sulfomamide
IUPAC Name: 5-bromothiophene-2-sulfonamide | CAS Registry Number: 53595-65-6
Synonyms: Maybridge1_004885, 5-Bromothiophene-2-sulfonamide, 542741_ALDRICH, ZINC01038073, CID1241304, ST5320181, TL8006682, EU-0099362

Molecular Formula: C4H4BrNO2S2Molecular Weight: 242.114060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXJQQLDICAOBJB-UHFFFAOYSA-N

• 2-Bromo-4-Nitropyridine 1-Oxide
IUPAC Name: 2-bromo-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 52092-43-0
Synonyms: ZERO/006219, 2-Bromo-4-nitropyridine N-oxide, NSC174130, ZINC01702430, CID3904026, B245

Molecular Formula: C5H3BrN2O3Molecular Weight: 218.992920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IRBDHXCXCSFNEQ-UHFFFAOYSA-N

• 4-Methyl-1,2,3-Thiadiazole-5-Methanol
IUPAC Name: (4-methylthiadiazol-5-yl)methanol | CAS Registry Number: 163008-86-4
Synonyms: (4-methyl-1,2,3-thiadiazol-5-yl)methanol, SBB019315, 5-(Hydroxymethyl)-4-methyl-1,2,3-thiadiazole, (4-methyl-1,2,3-thiadiazol-5-yl)methan-1-ol, ACMC-209xge, AGN-PC-01VNQB, SureCN4221023, CHEMBL1632061, CTK4D1398, MolPort-001-761-080, (4-methyl-5-thiadiazolyl)methanol, ANW-47628, STK353063, ZINC12359149, AKOS005168921, AG-E-12858, MCULE-8484074833, AK-32084, BR-32084, EN002444

Molecular Formula: C4H6N2OSMolecular Weight: 130.168240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQLRVKHKJCRSBO-UHFFFAOYSA-N

• 3-Cyano-2-Methoxypyridine
IUPAC Name: 2-methoxypyridine-3-carbonitrile | CAS Registry Number: 7254-34-4
Synonyms: 2-methoxynicotinonitrile, NCIOpen2_000556, NSC73298, 2-methoxypyridine-3-carbonitrile, ALBB-004986, ZERO/010282, CID252099, STK501522, ZINC15886520

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHWZCGMZILLKFD-UHFFFAOYSA-N

• (4-Methoxypyridin-2-Yl)methanol
IUPAC Name: (4-methoxypyridin-2-yl)methanol | CAS Registry Number: 16665-38-6
Synonyms: (4-methoxypyridin-2-yl)methanol, AKM01422, ZINC04352699, CID10820596

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBMRUSRMPOUVEK-UHFFFAOYSA-N

• 6-Bromo-Benzo[B]Thiophene-2-Carboxylic Acid
IUPAC Name: 6-bromo-1-benzothiophene-2-carboxylic acid | CAS Registry Number: 19075-58-2
Synonyms: 6-Bromobenzo[b]thiophene-2-carboxylic acid, 6-bromo-1-benzothiophene-2-carboxylic acid, BENZO[B]THIOPHENE-2-CARBOXYLIC ACID, 6-BROMO-, SureCN498133, AGN-PC-00N3U7, CTK0H3515, MolPort-001-757-773, ANW-55358, SBB101826, STL234252, WTI-10787, AKOS005072811, AG-C-08086, GA-0925, HT21446, MCULE-7504572223, PB14483, RP14570, AK-68441, EN000615

Molecular Formula: C9H5BrO2SMolecular Weight: 257.103800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKBBSFOOIOHLPC-UHFFFAOYSA-N

• 4-Morpholineacetic Acid
IUPAC Name: 2-morpholin-4-ylacetic acid | CAS Registry Number: 3235-69-6
Synonyms: Morpholin-4-yl-acetic acid, morpholin-4-ylacetic acid, 4-Morpholineaceticacid, 2-morpholinoacetic acid, 4-Morpholinoacetic acid, 2-morpholin-4-ylacetic acid, 2-(4-Morpholinyl)acetic acid, Morpholinoacetic acid, PubChem10332, BAS 07438229, SureCN15935, AC1L96FK, Morpholin-4-yl acetic acid, SureCN9193218, KSC222C1L, AC1Q75W7, Jsp005982, STOCK4S-03399, CTK1C2115, MolPort-000-183-514

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VIWZVFVJPXTXPA-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-pivaloyl-D-galactopyranosylamine
IUPAC Name: [(2R,3S,4S,5R,6R)-6-amino-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate | CAS Registry Number: 108342-87-6
Synonyms: SureCN2224141, 420255_ALDRICH, AKOS015841100, 4140P, 2,3,4,6-Tetra-O-pivaloyl-|A-D-galactopyranosylamine, 2,3,4,6-Tetra-O-pivaloyl-beta-D-galactopyranosylamine

Molecular Formula: C26H45NO9Molecular Weight: 515.636800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: IPRZVEFFDTWBGV-DISONHOPSA-N

• 2-Amino-2'-chloroacetophenone
IUPAC Name: 2-amino-1-(2-chlorophenyl)ethanone | CAS Registry Number: 743357-99-5
Synonyms: 2-amino-1-(2-chlorophenyl)ethanone, SBB064223, AC1MI0DJ, SureCN1318546, 2-azanyl-1-(2-chlorophenyl)ethanone, 2-Amino-1-(2-chlorophenyl)-ethanone, AKOS009317239, 2-amino-1-(2-chlorophenyl)ethan-1-one, AK-36267, KB-93523, KB-166958, A838096, I01-4352, 2-Amino-2 inverted exclamation mark -chloroacetophenone

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDSDKOOEBXFJCU-UHFFFAOYSA-N

• 5-Amino-2-bromo-4-picoline
IUPAC Name: 6-bromo-4-methylpyridin-3-amine | CAS Registry Number: 156118-16-0
Synonyms: 6-Bromo-4-methylpyridin-3-amine, 3-Amino-6-bromo-4-methylpyridine, 5-Amino-2-bromo-4-methylpyridine, 6-Bromo-4-methyl-pyridin-3-ylamine, 2-BROMO-5-AMINO-4-PICOLINE, 2-Bromo-4-methyl-5-aminopyridine, PubChem5960, ACMC-209ddb, CTK8B0882, MolPort-002-041-599, ANW-21597, SBB070296, WTI-10720, ZINC08698239, AKOS006287893, LS20366, PB25040, QC-5435, RP24710, 6-BROMO-4-METHYL-3-PYRIDINAMINE

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVDBPMJQCXZKRB-UHFFFAOYSA-N

• 2-Chloro-6-fluoropyridine
IUPAC Name: 2-chloro-6-fluoropyridine | CAS Registry Number: 20885-12-5
Synonyms: 2-chloro-6-fluoropyridine, 6-chloro-2-fluoropyridine, pyridine, 2-chloro-6-fluoro-, 2-Chloro-6-fluoro-pyridine, 2-FLUORO-6-CHLOROPYRIDINE, AG-E-53378, PubChem9216, AC1LCYHQ, ACMC-209ffm, KSC493K4F, CTK3J3542, MolPort-001-775-254, ACT01348, ANW-24272, SBB085792, ZINC02149727, AKOS005063944, AB02970, AF10139, QC-6970

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

InChIKey: LXOHKRGLGLETIJ-UHFFFAOYSA-N

• 5-Methoxy-2-tetralone
IUPAC Name: 5-methoxy-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 32940-15-1
Synonyms: Ambap3620, 579335_ALDRICH, NSC88880, 2(1H)-Naphthalenone, 3,4-dihydro-5-methoxy-

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDAIAXRTLTVEOU-UHFFFAOYSA-N

• 3-(Trifluoromethyl)pyrazole
IUPAC Name: 5-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 20154-03-4
Synonyms: 3-(trifluoromethyl)-1H-pyrazole, 5-(trifluoromethyl)-1H-pyrazole, 3-Trifluoromethylpyrazole, trifluoromethylpyrazole, 3-trifluoromethyl-1h-pyrazole, 1H-Pyrazole, 3-(trifluoromethyl)-, SBB000068, 1087160-38-0, ZINC04243565, PubChem10164, PubChem10423, ACMC-1CMGJ, AC1LXT7P, AC1Q4JHM, AC1Q4JHN, SureCN158876, SureCN255580, 3-(trifluoro methyl)pyrazole, KSC201S9J, 5-Trifluoromethyl-1H-pyrazole

Molecular Formula: C4H3F3N2Molecular Weight: 136.075230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYXNITNKYBLBMW-UHFFFAOYSA-N

• 5-Bromo-2-fluoro-6-methylpyridine
IUPAC Name: 3-bromo-6-fluoro-2-methylpyridine | CAS Registry Number: 375368-83-5
Synonyms: 3-bromo-6-fluoro-2-methylpyridine, 5-bromo-2-fluoro-6-picoline, 3-Bromo-6-fluoro-2-picoline, 2-fluoro-5-bromo-6-methylpyridine, 5-Bromo-2-fluoro-6-methyl-pyridine, PYRIDINE, 3-BROMO-6-FLUORO-2-METHYL-, SBB054321, AG-F-32006, PubChem6317, ACMC-209itq, AGN-PC-01LQYL, SureCN502824, KSC578G6R, CTK4H8368, MolPort-001-776-752, ABBYPHARMA AP-18-5106, ACT08003, 3-Bromo-6-fluoro-2-methyl-pyridine, ANW-28668, ZINC02384023

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUYGQQWIKZLHTP-UHFFFAOYSA-N

• 2-Acetylaminoisonicotinic acid
IUPAC Name: 2-acetamidopyridine-4-carboxylic acid | CAS Registry Number: 54221-95-3
Synonyms: Ambad264, 2-(acetylamino)isonicotinic acid, CID3774466, EC-000.1965, AH-011/25003861

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VNQIEKXUBYBTPS-UHFFFAOYSA-N

• 2-Chloro-5-(cyanomethyl)pyridine
IUPAC Name: 2-(6-chloropyridin-3-yl)acetonitrile | CAS Registry Number: 39891-09-3
Synonyms: ZINC01387124, (6-Chloro-pyridin-3-yl)-acetonitrile, CID1475128, FS011412, 3X-0825

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLGUCBUETMYJTB-UHFFFAOYSA-N

• 2-(Trifluoromethyl)nicotinic acid
IUPAC Name: 2-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 131747-43-8
Synonyms: 2-(Trifluoromethyl)pyridine-3-carboxylic acid, 2-Trifluoromethyl-nicotinic acid, 2-Trifluoromethylnicotinic acid, SBB053042, 2-( trifluoromethyl ) nicotinic acid, 2-(trifluoromethyl)-3-pyridinecarboxylic acid, AC1MCRSN, PubChem12728, ACMC-1C9GB, SureCN413572, AC1Q72DA, 681261_ALDRICH, Jsp001919, CTK0H4331, MolPort-001-777-846, ACN-S002133, ACT10356, ANW-48365, WT1966, AKOS005063819

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BFROETNLEIAWNO-UHFFFAOYSA-N

• 4-Nitro-3-pyrazolecarboxylic acid
IUPAC Name: 4-nitro-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 5334-40-7
Synonyms: Oprea1_039897, Oprea1_448156, NSC1411, 414840_ALDRICH, ZERO/001496, 4-Nitropyrazole-3-carboxylic acid, BB_SC-4006, BB_SC-4160, 4-Nitro-pyrazole-3-carboxylic acid, ALBB-008644, 4-Nitro-1H-pyrazole-3-carboxylic acid, CID219739, EC-000.1959, 1H-Pyrazole-3-carboxylic acid, 4-nitro-, LS-192568, EU-0084709, 4-NITRO-PYRAZOLE-3(OR 5)-CARBOXYLIC ACID

Molecular Formula: C4H3N3O4Molecular Weight: 157.084320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZMAXXOYJWZZQBK-UHFFFAOYSA-N

• 7-Iodo-[1,2,4]triazolo[1,5-a]pyridine
IUPAC Name: 7-iodo-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 690258-25-4
Synonyms: 7-iodo-[1,2,4]triazolo[1,5-a]pyridine, 7-IODO[1,2,4]TRIAZOLO[1,5-A]PYRIDINE, SBB054731, AG-G-68179, [1,2,4]Triazolo[1,5-a]pyridine, 7-iodo-, AGN-PC-00B3NG, SureCN5254979, CTK2F2683, ANW-53114, ZINC26894585, AKOS015900248, AK-42219, KB-249963, AM20061442, A15756, 7-iodo-4-hydro-1,2,4-triazolo[1,5-a]pyridine, I14-10399, 7-iodo[1,2,4]triazolo[1,5-a]pyridine;7-iodo-4-hydro-1,2,4-triazolo[1,5-a]pyridine;

Molecular Formula: C6H4IN3Molecular Weight: 245.020530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHSZXENOJXHZSD-UHFFFAOYSA-N

• 5-(2-phenylethyl)-1H-Pyrazol-3-amine
IUPAC Name: 5-(2-phenylethyl)-1H-pyrazol-3-amine | CAS Registry Number: 1000895-40-8
Synonyms: 5-(2-PHENYLETHYL)-1H-PYRAZOL-3-AMINE, AG-D-04237, SureCN64650, SureCN3947733, CTK3J8519, MolPort-008-646-405, MolPort-011-491-156, AKOS009236730, AKOS015901080, KB-195689, EN300-83269, T7117158, I14-14932

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XRFRSAFQLGCWFY-UHFFFAOYSA-N

• 6-Hydroxy-1,4-benzodioxane
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ol | CAS Registry Number: 10288-72-9
Synonyms: 2,3-dihydrobenzo[b][1,4]dioxin-6-ol, 2,3-dihydro-1,4-benzodioxin-6-ol, ZINC07986293, AC1PKRRR, SureCN746125, AC1Q798S, CTK4A1581, MolPort-002-471-052, HMS1759I07, ANW-46127, AKOS000119201, 1,4-Benzodioxin-6-ol,2,3-dihydro-, AG-D-12892, RP21592, 2,3-Dihydro-6-hydroxy-1,4-benzodioxin, AK-37842, KB-53461, AB1006213, AM20020108, BB 0220549

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBPZCGJRCAALLW-UHFFFAOYSA-N

• 2-Hydroxy-5-bromopyrimidine
IUPAC Name: 5-bromo-1H-pyrimidin-2-one | CAS Registry Number: 38353-06-9
Synonyms: 5-Bromo-2-hydroxypyrimidine, 5-Bromo-2(1H)-pyrimidinone, 5-Bromo-2-pyrimidinone, 2(1H)-Pyrimidinone, 5-bromo-, 5-Bromo-1H-pyrimidin-2-one, 588172_ALDRICH, EINECS 253-896-2, NSC528730, ZINC04002614, B2618G1, NSC 528730, ST5408823, TL8002804, 214290-49-0

Molecular Formula: C4H3BrN2OMolecular Weight: 174.983420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VTUDATOSQGYWML-UHFFFAOYSA-N

• 2-Bromo-4-fluorobenzaldehyde
IUPAC Name: 2-bromo-4-fluorobenzaldehyde | CAS Registry Number: 59142-68-6
Synonyms: 2-Bromo-4-Fluoro Benzaldehyde, 4-FLUORO-2-BROMOBENZALDEHYDE, SBB062999, AG-G-10392, ZINC02567808, PubChem2877, AC1MCMRY, AC1Q4MD0, ACMC-1AZ83, KSC494C0L, 2-bromo-4-fluoro-benzaldehyde, CTK3J4105, MolPort-000-148-909, ACT00250, ANW-33170, BBL021382, STK894095, AKOS005144223, AB06851, AC-2291

Molecular Formula: C7H4BrFOMolecular Weight: 203.008463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPZDXMCOWFPQPE-UHFFFAOYSA-N

• 2-Bromo-4-Methyl Pyridine
IUPAC Name: 2-bromo-4-methylpyridine | CAS Registry Number: 4926-28-7
Synonyms: 2-Bromo-4-methylpyridine, Ambap785, 349984_ALDRICH, ZINC00389699, CID2734087, B201, TL8003288

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

InChIKey: LSZMVESSGLHDJE-UHFFFAOYSA-N

• 2-Bromo-6-Methyl Pyridine
IUPAC Name: 2-bromo-6-methylpyridine | CAS Registry Number: 5315-25-3
Synonyms: 2-Bromo-6-methylpyridine, Ambap7728, TPC-PY078, Pyridine, 2-bromo-6-methyl-, 429112_ALDRICH, ZINC00396090, CID79205, EINECS 226-173-4, B243, TL806392, AI3-62420

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

InChIKey: SOHDPICLICFSOP-UHFFFAOYSA-N

• 5-Bromo-2-Hydroxy Pyridine
IUPAC Name: 5-bromo-1H-pyridin-2-one | CAS Registry Number: 13466-38-1
Synonyms: 5-bromopyridin-2-ol, 2-pyridinol, 5-bromo-, 5-bromopyridin-2(1H)-one, 3-Bromo-6-hydroxypyridine, Pyridin-2-ol, 5-bromo-, 5-Bromo-2(1H)-pyridone, MLS000084659, 528226_ALDRICH, 2(1H)-Pyridinone, 5-bromo-, SBB003806, ZINC00174832, B199, SMR000019007, ST5408663, AG-690/11353091, InChI=1/C5H4BrNO/c6-4-1-2-5(8)7-3-4/h1-3H,(H,7,8

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NDMZZQRNZFWMEZ-UHFFFAOYSA-N

• 5-bromo-1-benzofuran-2-carboxylic acid
IUPAC Name: 5-bromo-1-benzofuran-2-carboxylic acid | CAS Registry Number: 10242-11-2
Synonyms: ZERO/004865, 5-Bromobenzofuran-2-carboxylic acid, CID735247, UX00005350, A4136/0176352

Molecular Formula: C9H5BrO3Molecular Weight: 241.038200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKUWZCOVKRUXKX-UHFFFAOYSA-N

• 2-Bromopyridine-4-methanol
IUPAC Name: (2-bromopyridin-4-yl)methanol | CAS Registry Number: 118289-16-0
Synonyms: 2-bromo-4-hydroxymethylpyridine, 2-Bromo-4-pyridine methanol, (2-bromopyridin-4-yl)methanol, 2-BROMO-4-(HYDROXYMETHYL)PYRIDINE, (2-bromo-4-pyridyl)methan-1-ol, SBB054782, 4-PYRIDINEMETHANOL, 2-BROMO-, PubChem7708, ACMC-2099wj, KSC174I2H, AGN-PC-001KT4, CTK0H4423, MolPort-000-140-659, ACT05523, ANW-17105, RW3271, ZINC12360049, AKOS005257219, 4-HYDROXYMETHYL-2-BROMOPYRIDINE, AB17330

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

InChIKey: IQNUGAFIKDRYRP-UHFFFAOYSA-N

• 6-Chloro-5-fluoroindole
IUPAC Name: 6-chloro-5-fluoro-1H-indole | CAS Registry Number: 122509-72-2
Synonyms: 6-chloro-5-fluoroindole, 6-chloro-5-fluoro-1H-indole, AG-D-48867, ZINC02572390, zlchem 989, PubChem7290, AC1MCN9D, ACMC-209al1, SureCN1248842, KSC493I4B, 6-CHLORO-5-FLUROINDOLE, Jsp001507, CTK3J3440, ZLD0455, MolPort-000-153-013, BH152, ACT03612, ANW-17987, CL3470, FC0205

Molecular Formula: C8H5ClFNMolecular Weight: 169.583403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ANGRSSWNBDJESO-UHFFFAOYSA-N

• 6-Trifluoromethylindole
IUPAC Name: 6-(trifluoromethyl)-1H-indole | CAS Registry Number: 13544-43-9
Synonyms: 6-(Trifluoromethyl)indole, 6-(trifluoromethyl)-1H-indole, 6-Trifluoromethyl-1H-indole, 1H-Indole, 6-(trifluoromethyl)-, ST50408288, ZINC02564310, PubChem1713, AC1MCRRZ, ACMC-1BSCM, 6-Trifluoromethylindole,, SureCN45243, KSC910G4N, RARECHEM AH BS 0129, CTK8B0346, MolPort-000-006-386, ACT02560, ANW-19845, RW1246, SBB090260, WTI-10687

Molecular Formula: C9H6F3NMolecular Weight: 185.145850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPYBYPREOVLFED-UHFFFAOYSA-N

• 3-N-Boc-aminomethylpiperidine
IUPAC Name: tert-butyl N-(piperidin-3-ylmethyl)carbamate | CAS Registry Number: 142643-29-6
Synonyms: 3-(Boc-aminomethyl)piperidine, 3-N-Boc-aminomethyl piperidine, 653896_ALDRICH, 55787_FLUKA, ()-3-(Boc-aminomethyl)piperidine, ALBB-003784, BBV-059319, tert-butyl piperidin-3-ylmethylcarbamate, tert-Butyl N-(3-piperidylmethyl)carbamate, TL8000942, tert-Butyl (piperidin-3-ylmethyl) carbamate, 3-[(tert-Butoxycarbonylamino)methyl]piperidine, (Piperidin-3-ylmethyl) carbamic acid tert-butyl ester

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KHPQHXGYYXYTDN-UHFFFAOYSA-N

• 2,3,5-Trichloropyridine
IUPAC Name: 2,3,5-trichloropyridine | CAS Registry Number: 16063-70-0
Synonyms: 2,3,5-TRICHLOROPYRIDINE, Pyridine, 2,3,5-trichloro-, ZERO/001504, 384275_ALDRICH, TPC-I005, CID27666, BRN 0119384, ZINC00084933, T250, LS-132112, EU-0067746, 5-20-05-00420 (Beilstein Handbook Reference), AF-834/25001439, InChI=1/C5H2Cl3N/c6-3-1-4(7)5(8)9-2-3/h1-2

Molecular Formula: C5H2Cl3NMolecular Weight: 182.435080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNLIIAKAAMFCJG-UHFFFAOYSA-N

• 4-Isopropylphebylboronic acid
IUPAC Name: (4-propan-2-ylphenyl)boronic acid | CAS Registry Number: 16152-51-5
Synonyms: 4-Isopropylphenylboronic acid, BM439, (4-propan-2-ylphenyl)boronic acid, ALBB-005496, ST5408310, TL8001228

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

InChIKey: IAEUFBDMVKQCLU-UHFFFAOYSA-N

• 8-Bromoquinoline
IUPAC Name: 8-bromoquinoline | CAS Registry Number: 16567-18-3
Synonyms: Quinoline, 8-bromo-, 384348_ALDRICH, ZINC00158601, ST5307494

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIWNKSHCLTZKSZ-UHFFFAOYSA-N

• 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone
IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone | CAS Registry Number: 171364-81-1
Synonyms: BM286, 4-Acetylphenylboronic acid pinacol ester

Molecular Formula: C14H19BO3Molecular Weight: 246.109860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BATKIZWNRQGSKE-UHFFFAOYSA-N

• 2-Amino-5-iodopyridine
IUPAC Name: 5-iodopyridin-2-amine | CAS Registry Number: 20511-12-0
Synonyms: 5-iodopyridin-2-amine, 5-Iodo-2-aminopyridine, 2-Pyridinamine, 5-iodo-, Pyridine, 2-amino-5-iodo-, 5-Iodo-2-pyridinamine, 5-Iodo-2-pyridinylamine, 2-Amino-5-Iodo Pyridine, TPC-PY077, 516392_ALDRICH, NSC31592, AIDS124441, AIDS-124441, ALBB-005297, NSC 31592, NCI60_002715, ST5165197, TL8006952, InChI=1/C5H5IN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

Molecular Formula: C5H5IN2Molecular Weight: 220.011070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVILGUFRMDBUEQ-UHFFFAOYSA-N

• 2,6-Dimethoxyphenylboronic acid
IUPAC Name: (2,6-dimethoxyphenyl)boronic acid | CAS Registry Number: 23112-96-1
Synonyms: 480096_ALDRICH, BM402, SBB003736, CID2734343, TL8001926, AF-399/25108058

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

InChIKey: BKWVXPCYDRURMK-UHFFFAOYSA-N

• 2,4-Dichloropyridine
IUPAC Name: 2,4-dichloropyridine | CAS Registry Number: 26452-80-2
Synonyms: 2,4-DICHLOROPYRIDINE, TPC-PY112, 636584_ALDRICH, ZERO/006256, EINECS 247-717-7, ZINC02012914, D264, TL8002112

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TYPVHTOETJVYIV-UHFFFAOYSA-N

• 3-Isoquinolinecarbonitrile
IUPAC Name: isoquinoline-3-carbonitrile | CAS Registry Number: 26947-41-1
Synonyms: isoquinoline-3-carbonitrile, 3-Cyanoisoquinoline, SBB056019, ZINC00389601, AC1NNTAJ, PubChem16887, ACMC-1CIT2, SureCN507331, 338532_ALDRICH, CTK1A1766, MolPort-003-930-446, ANW-48723, WTI-11344, AKOS005206756, AC-7699, AG-E-85480, MCULE-4182327703, QC-9407, AK-34461, BR-34461

Molecular Formula: C10H6N2Molecular Weight: 154.168040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXXBVBVNGMCFIU-UHFFFAOYSA-N

• 7-Fluoroisatin
IUPAC Name: 7-fluoro-1H-indole-2,3-dione | CAS Registry Number: 317-20-4
Synonyms: 7-Fluoro-1H-indole-2,3-dione, 7-fluoroindoline-2,3-dione, 7-Fluoroindole-1H-2,3-dione, 7-Fluoroindole-2,3-dione, 7-fluoro-2,3-indolinedione, 7-FLUOROISATINE, 7-fluor-1h-indol-2,3-dion, 1H-Indole-2,3-dione, 7-fluoro-, SBB067159, 7-fluoro-2,3-dihydro-1H-indole-2,3-dione, 7-fluoro-1H-benzo[d]azoline-2,3-dione, 7- Fluoroisatin, ZINC02574884, PubChem1955, AC1LBOTH, ACMC-209hoh, SureCN281604, 7-FLUOROMETHYLISATIN, AC1Q4O2G, Isatin-based compound, 42

Molecular Formula: C8H4FNO2Molecular Weight: 165.121263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGBGVEOXPHGSOS-UHFFFAOYSA-N

• 1-(2-Methoxyphenyl)piperazine
IUPAC Name: 1-(2-methoxyphenyl)piperazine | CAS Registry Number: 35386-24-4
Synonyms: Spectrum_000433, SpecPlus_000789, Lopac-S-008, Spectrum2_001818, Spectrum3_001032, Spectrum4_001166, Spectrum5_001749, 1-(o-Methoxyphenyl)piperazine, Lopac0_001122, Oprea1_660972, Oprea1_668117, 1-(2-Methoxyphenyl)-piperazine, BSPBio_002843, KBioGR_001771, KBioSS_000913, M22601_ALDRICH, DivK1c_006885, SPBio_001835, 65225_FLUKA, KBio1_001829

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNZLQLYBRIOLFZ-UHFFFAOYSA-N

• 2-Fluoropyridine-3-carboxylic acid
IUPAC Name: 2-fluoropyridine-3-carboxylic acid | CAS Registry Number: 393-55-5
Synonyms: 2-Fluoronicotinic acid, 593176_ALDRICH, NSC51588, EINECS 206-888-8, SBB004159, TL8002846, 3S210955

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLLVHTWJGWNRBD-UHFFFAOYSA-N

• 3-Amino-2-bromopyridine
IUPAC Name: 2-bromopyridin-3-amine | CAS Registry Number: 39856-58-1
Synonyms: 2-bromo-3-aminopyridine, 2-bromopyridin-3-amine, 3-pyridinamine, 2-bromo-, TPC-PY098, 661228_ALDRICH, ZINC00330809, A138, AC-907/25004397, A2302/0097037, InChI=1/C5H5BrN2/c6-5-4(7)2-1-3-8-5/h1-3H,7H

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

InChIKey: HKDVVTLISGIPFE-UHFFFAOYSA-N

• 5-Fluoroindole
IUPAC Name: 5-fluoro-1H-indole | CAS Registry Number: 399-52-0
Synonyms: Indole, 5-fluoro-, 1H-Indole, 5-fluoro-, 5-Fluoro-1H-indole, F9108_ALDRICH, NSC88613, EINECS 206-917-4, ZINC00388684, SL-00462, TL8002888, F-4520, F-4525, InChI=1/C8H6FN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODFFPRGJZRXNHZ-UHFFFAOYSA-N

• 2-Amino-5-bromo-6-methylpyridine
IUPAC Name: 5-bromo-6-methylpyridin-2-amine | CAS Registry Number: 42753-71-9
Synonyms: 6-Amino-3-bromo-2-picoline, 5-Bromo-6-methyl-2-pyridinamine, 548405_ALDRICH, 2-Pyridinamine, 5-bromo-6-methyl-, 5-Bromo-6-methylpyridin-2-amine, 6-Amino-3-bromo-2-methylpyridine, 5-bromo-6-methylpyridin-2-ylamine, EINECS 255-927-5, SBB000260, TL8003031, AC-907/30003055

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SEOZHXRTVJPQPZ-UHFFFAOYSA-N

• 5-Hydroxyquinoline
IUPAC Name: 1H-quinolin-5-one | CAS Registry Number: 578-67-6
Synonyms: 5-Quinolinol, Quinolin-5-ol, 5-HYDROXYQUINOLINE, 5-Chinolinol, CCRIS 4330, 128791_ALDRICH, 55065_FLUKA, CHEBI:48993, EINECS 209-428-4, NSC 405729, BRN 0114514, NSC405729, SBB004118, ZINC00336735, LS-142473, 5-21-03-00240 (Beilstein Handbook Reference), AO-801/41077389

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVNQVWJYDXOLST-UHFFFAOYSA-N

• 2,2'-Dipyridyl-4,4'-dicarboxylic acid
IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-[1-(4-phenylphenyl)ethenyl]acetohydrazide | CAS Registry Number: 6813-38-3

Molecular Formula: C24H24N2O2Molecular Weight: 372.459560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YEDCTLOUYHSWIE-UHFFFAOYSA-N


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