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Shanghai Toplab Chemistry Co., Ltd.

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Profile: Shanghai Toplab Chemical Co., Ltd. is a manufacturer of medicinal intermediates, organic materials, and reagents. Our products include benzene series, pyrimidine series, pyridines, chiral compounds, organic bromide, silicon compounds, fluoride, boric acid or ester, Gringnard reagents, phosphide manufacturing medicinal intermediates, and organic materials.

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1 2 [3] 4

• (R)-(+)-Methyl P-Tolyl Sulfoxide

IUPAC Name: 1-methyl-4-[(R)-methylsulfinyl]benzene | CAS Registry Number: 1519-39-7
Synonyms: (R)-(+)-Methyl p-tolyl sulfoxide, (R)-METHYL P-TOLYLSULFOXIDE, AB-131/40227926, SureCN1094237, (R)-methylp-tolyl sulfoxide, 343609_ALDRICH, CTK8C6307, MolPort-003-800-344, 4-methyl-1-(methylsulfinyl)benzene, SBB087034, ZINC06144145, AKOS015890843, KB-03396, N143, I01-7614

Molecular Formula:	C₈H₁₀OS	Molecular Weight:	154.229400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FEVALTJSQBFLEU-SNVBAGLBSA-N

• 5-Bromo-2-chloropyridine

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

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

InChIKey: PEAOEIWYQVXZMB-UHFFFAOYSA-N

• 4-Methyl-3-nitropyridine

IUPAC Name: 4-methyl-3-nitropyridine | CAS Registry Number: 5832-44-0
Synonyms: 4-Methyl-3-nitro-pyridine, TPC-PY011, 532592_ALDRICH, CID521828, TL8003737

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JLNRJMGYBKMDGI-UHFFFAOYSA-N

• 1-Iodo-4,4,4-Trifluorobutane

IUPAC Name: 1,1,1-trifluoro-4-iodobutane | CAS Registry Number: 461-17-6
Synonyms: 1,1,1-Trifluoro-4-iodobutane, FS000322, 3S210882

Molecular Formula:	C₄H₆F₃I	Molecular Weight:	237.990120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LNDGACQEAYKNOI-UHFFFAOYSA-N

• 4,4,4-Trifluoro-1-Butanol

IUPAC Name: 4,4,4-trifluorobutan-1-ol | CAS Registry Number: 461-18-7
Synonyms: 4,4,4-Trifluorobutanol, 4,4,4-Trifluoro-1-butanol, ZINC04290166, CID136307, LS-191269, 3S104629, 3S210848

Molecular Formula:	C₄H₇F₃O	Molecular Weight:	128.092990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VKRFUGHXKNNIJO-UHFFFAOYSA-N

• 2-Amino-3-formylpyridine

IUPAC Name: 2-aminopyridine-3-carbaldehyde | CAS Registry Number: 7521-41-7
Synonyms: 2-Aminonicotinaldehyde, 2-Amino-3-pyridinecarboxaldehyde, ZERO/004822, 639109_ALDRICH, 3-Pyridinecarboxaldehyde, 2-amino-, CID737633, AA-516/30054004

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NXMFJCRMSDRXLD-UHFFFAOYSA-N

• 2-Bromopyridine-5-boronic Acid

IUPAC Name: (6-bromopyridin-3-yl)boronic acid | CAS Registry Number: 223463-14-7
Synonyms: 2-Bromopyridine-5-boronic acid, 2-Bromo-5-pyridineboronic Acid, 6-BROMOPYRIDINE-3-BORONIC ACID, 6-Bromopyridin-3-ylboronic acid, (6-bromopyridin-3-yl)boronic Acid, 2-Bromopyridine-5-boronicacid, 2-Bromo-5-pyridylboronic acid, 2-Bromopyridyl-5-boronic acid, 6-Bromo-3-pyridylboronic Acid, 6-bromopyridin-3-lboronic acid, SBB052564, 6-BROMOPYRIDIN-3-YL-3-BORONIC ACID, PubChem5082, ACMC-209fv5, KSC201Q2J, 666556_ALDRICH, AC1MC785, CTK1A1824, 5-BORONO-2-BROMOPYRIDINE, MolPort-000-139-312

Molecular Formula:	C₅H₅BBrNO₂	Molecular Weight:	201.813700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BCYWDUVHAPHGIP-UHFFFAOYSA-N

• 2-Bromo-6-(hydroxymethyl)pyridine

IUPAC Name: (6-bromopyridin-2-yl)methanol | CAS Registry Number: 33674-96-3
Synonyms: 6-Bromo-2-pyridinemethanol, 554146_ALDRICH, (6-Bromo-pyridin-2-yl)methanol, (6-Bromo-Pyridin-2-yl)-Methanol, TL8002537

Molecular Formula:	C₆H₆BrNO	Molecular Weight:	188.021940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDDGKNRSCDEWBR-UHFFFAOYSA-N

• 3-Bromo-1,1-Dimethoxypropane

IUPAC Name: 3-bromo-1,1-dimethoxypropane | CAS Registry Number: 36255-44-4
Synonyms: 3-Bromopropionaldehyde dimethyl acetal, 1-Bromo-3,3-dimethoxypropane, 3-Bromo-1,1-dimethoxypropane, 272477_ALDRICH, Propane, 3-bromo-1,1-dimethoxy-, MolPort-001-792-204, ZINC02560363, EINECS 252-936-6, CID118932, B1901

Molecular Formula:	C₅H₁₁BrO₂	Molecular Weight:	183.043640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ODZZAIFAQLODKN-UHFFFAOYSA-N

• (2-Bromoethyl)trimethylsilane

IUPAC Name: 2-bromoethyl(trimethyl)silane | CAS Registry Number: 18156-67-7
Synonyms: ACMC-1BR2G, AGN-PC-00DPNR, 2-(Trimethylsilyl)ethyl Bromide, CTK4D7917, Silane,(2-bromoethyl)trimethyl-, Silane, (2-bromoethyl)trimethyl-, AKOS006228000, AG-E-31543, B2216, I14-94458

Molecular Formula:	C₅H₁₃BrSi	Molecular Weight:	181.146220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HYRIFSNOTHOUQJ-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:	C₅H₃BrN₂O₃	Molecular Weight:	218.992920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IRBDHXCXCSFNEQ-UHFFFAOYSA-N

• 4-Bromonicotinic Acid

IUPAC Name: 4-bromopyridine-3-carboxylic acid | CAS Registry Number: 15366-62-8
Synonyms: 4-Bromonicotinic acid, 4-bromopyridine-3-carboxylic Acid, 4-bromonicotinicacid, 3-acid-4-bromopyridine, AG-E-01399, PubChem18140, 4-Bromo-nicotinic acid, 4-Bromonicotinic acid,, AC1MC7JC, ACMC-209d9s, SureCN933359, 4-BROMO-NICOTINICACID, 3- acid - 4- bromopyridine, Jsp002988, 4-Bromopyridine-3-carboxylicacid, CTK0H4167, MolPort-002-462-255, Nicotinicacid, 4-bromo- (8CI);, 3-Pyridinecarboxylicacid, 4-bromo-, 4-bromo pyridine-3-carboxylic acid

Molecular Formula:	C₆H₄BrNO₂	Molecular Weight:	202.005460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CZLOEKRJQIAKFI-UHFFFAOYSA-N

• 4-Chloro-2-picoline HCl

IUPAC Name: 4-chloro-2-methylpyridine | CAS Registry Number: 3678-63-5
Synonyms: 4-Chloro-2-methylpyridine, 4-Chloro-2-picoline, 2-methyl-4-chloropyridine, SBB062825, AG-F-28532, ZINC02391146, ACMC-20amln, PubChem2071, AC1LBEO9, AC1Q3PNB, SureCN104762, AC1Q2P3E, 4-Chloro-2-methyl-pyridine, KSC577C4N, Pyridine,4-chloro-2-methyl-, 4-chloranyl-2-methyl-pyridine, CTK4H7146, MolPort-000-153-521, ACN-S001527, ACT07107

Molecular Formula:	C₆H₆ClN	Molecular Weight:	127.571540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DAOZBJCTEPJGES-UHFFFAOYSA-N

• 3-Fluoropyridine

IUPAC Name: 3-fluoropyridine | CAS Registry Number: 372-47-4
Synonyms: Pyridine, 3-fluoro-, CCRIS 1717, Pyridine, 3-fluoro- (8CI), 196665_ALDRICH, NSC 5078, EINECS 206-755-4, NSC5078, ZINC01680674, Pyridine, 3-fluoro- (8CI)(9CI), F165, LS-188127, TL8002746, InChI=1/C5H4FN/c6-5-2-1-3-7-4-5/h1-4

Molecular Formula:	C₅H₄FN	Molecular Weight:	97.090363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CELKOWQJPVJKIL-UHFFFAOYSA-N

• 2-Chloropyridine-3-boronic Acid

IUPAC Name: (2-chloropyridin-3-yl)boronic acid | CAS Registry Number: 381248-04-0
Synonyms: 2-Chloropyridine-3-boronic acid, C252, TL8002792

Molecular Formula:	C₅H₅BClNO₂	Molecular Weight:	157.362700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VRDAOVQZVXYRNH-UHFFFAOYSA-N

• 2-Methoxy-3-pyridineboronic Acid

IUPAC Name: (2-methoxypyridin-3-yl)boronic acid | CAS Registry Number: 163105-90-6
Synonyms: 684589_ALDRICH, 2-Methoxy-3-pyridineboronic acid, 2-Methoxypyridine-3-boronic acid, BM590

Molecular Formula:	C₆H₈BNO₃	Molecular Weight:	152.943620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NVOLYUXUHWBCRJ-UHFFFAOYSA-N

• 1,2-Bis(chlorodimethylsilyl)ethane

IUPAC Name: chloro-[2-[chloro(dimethyl)silyl]ethyl]-dimethylsilane | CAS Registry Number: 13528-93-3
Synonyms: Ethylenebis(chlorodimethylsilane), 267880_ALDRICH, CID83552, EINECS 236-871-0, Silane, 1,2-ethanediylbis(chlorodimethyl-, Silane, 1,2-ethanediylbis[chlorodimethyl-, 1,1,4,4-Tetramethyl-1,4-dichlorodisilethylene, 2,5-Dichloro-2,5-dimethyl-2,5-disilahexane, 1,1,4,4-Tetramethyl-1,4-dichloro-disilethylene

Molecular Formula:	C₆H₁₆Cl₂Si₂	Molecular Weight:	215.268240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VGQOKOYKFDUPPJ-UHFFFAOYSA-N

• 4-PHENYLPYRAZOLE

IUPAC Name: 4-phenyl-1H-pyrazole | CAS Registry Number: 10199-68-5
Synonyms: 4-Phenylpyrazole, Pyrazole, 4-phenyl-, 4-Phenyl-1H-pyrazole, 1H-Pyrazole, 4-phenyl-, pyrazole-based inhibitor 5, CHEBI:477575, MolPort-005-310-542, ZINC03164652, CID139106

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GPGKNEKFDGOXPO-UHFFFAOYSA-N

• 6-Amino-2-pyridinemethanol

IUPAC Name: (6-aminopyridin-2-yl)methanol | CAS Registry Number: 79651-64-2
Synonyms: (6-aminopyridin-2-yl)methanol, SureCN855285, CTK8B7312, MolPort-003-990-495, 2-AMINOPYRIDINE-6-METHANOL, 6-AMINO-2-PYRIDINEMETHANOL, 6-AMINOPYRIDINE-2-METHANOL, ANW-56991, AKOS005263921, (6-AMINO-2-PYRIDINYL)METHANOL, AB53761, QC-1719, AK-85732, KB-62937, 2-AMINO-6-(HYDROXYMETHYL)PYRIDINE, 6-AMINO-2-(HYDROXYMETHYL)PYRIDINE, I02-2751

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGMPMXTWKROXPP-UHFFFAOYSA-N

• 6-Bromoquinoline

IUPAC Name: 6-bromoquinoline | CAS Registry Number: 5332-25-2
Synonyms: Quinoline, 6-bromo-, NSC3996, ZERO/000597, CID79243, NSC 3996, EINECS 226-238-7, ZINC00078186, TL8000034, EU-0018623, InChI=1/C9H6BrN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-6

Molecular Formula:	C₉H₆BrN	Molecular Weight:	208.054640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IFIHYLCUKYCKRH-UHFFFAOYSA-N

• 4-Hydroxymethylphenylboronic Acid

IUPAC Name: [4-(hydroxymethyl)phenyl]boronic acid | CAS Registry Number: 59016-93-2
Synonyms: Ambap2478, 512338_ALDRICH, 4-(Hydroxymethyl)phenylboronic acid, 4-Hydroxymethyl phenyl boronic acid, FS011452, TL806277

Molecular Formula:	C₇H₉BO₃	Molecular Weight:	151.955560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PZRPBPMLSSNFOM-UHFFFAOYSA-N

• 3-Bromo-2-Methoxypyridine

IUPAC Name: 3-bromo-2-methoxypyridine | CAS Registry Number: 13472-59-8
Synonyms: 3-bromo-2-methoxypyridine, AG-D-70989, PubChem1180, ACMC-209bwq, 3-Brown-2-methoxypyridine, SureCN610170, 3-Bromo-2-methoxypyridine,, 3-Bromo-2-Methoxy-Pyridine, KSC494G7F, 3-bromanyl-2-methoxy-pyridine, CTK3J4372, 2-METHOXY-3-BROMOPYRIDINE, MolPort-002-041-259, ACN-S003276, ANW-19704, ZINC12359385, AKOS010630998, AC-7006, MCULE-4201411005, OR59385

Molecular Formula:	C₆H₆BrNO	Molecular Weight:	188.021940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PORGLLGXCAQORO-UHFFFAOYSA-N

• 2-Hydroxy-5-methylbenzaldehyde

IUPAC Name: 2-hydroxy-5-methylbenzaldehyde | CAS Registry Number: 613-84-3
Synonyms: 5-Methylsalicylaldehyde, 2,5-Cresotaldehyde, 5-Methylsalicylic aldehyde, Benzaldehyde, 2-hydroxy-5-methyl-, 454664_ALDRICH, 69157_FLUKA, NSC97517, EINECS 210-357-6, NSC 97517, STK090685, ZINC01632715, D1419, InChI=1/C8H8O2/c1-6-2-3-8(10)7(4-6)5-9/h2-5,10H,1H

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ILEIUTCVWLYZOM-UHFFFAOYSA-N

• 6-Methoxy-3-pyridinecarboxaldehyde

IUPAC Name: 6-methoxypyridine-3-carbaldehyde | CAS Registry Number: 65873-72-5
Synonyms: Ambad275, 6-Methoxy-3-nicotinaldehyde, 533068_ALDRICH, ZINC02583595, CID3364576

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CTAIEPPAOULMFY-UHFFFAOYSA-N

• 4-Fluoropyridine

IUPAC Name: 4-fluoropyridine | CAS Registry Number: 694-52-0
Synonyms: 4-F-pyridine, Pyridine, 4-fluoro-, ZINC02525804, CID136504, TL8004868, InChI=1/C5H4FN/c6-5-1-3-7-4-2-5/h1-4

Molecular Formula:	C₅H₄FN	Molecular Weight:	97.090363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TTYVECQWCUJXCS-UHFFFAOYSA-N

• 4-Bromo-2-Methyl Pyridine

IUPAC Name: 4-bromo-2-methylpyridine | CAS Registry Number: 22282-99-1
Synonyms: 4-Bromo-2-methylpyridine, 2-Methyl-4-bromopyridine, 662739_ALDRICH, CS402, AN-584/43413320

Molecular Formula:	C₆H₆BrN	Molecular Weight:	172.022540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JFBMFWHEXBLFCR-UHFFFAOYSA-N

• 3-Iodo-2-methoxypyridine

IUPAC Name: 3-iodo-2-methoxypyridine | CAS Registry Number: 112197-15-6
Synonyms: Ambad132, 3-Iodo-2-methoxy-pyridine, ZINC02383954, CID7009497

Molecular Formula:	C₆H₆INO	Molecular Weight:	235.022410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BXCHJERCAUZLOE-UHFFFAOYSA-N

• 4-Fluoro-2-methoxypyridine

IUPAC Name: 4-fluoro-2-methoxypyridine | CAS Registry Number: 96530-81-3
Synonyms: 2-METHOXY-4-FLUOROPYRIDINE, AG-H-95554, fluoromethoxypyridine, NSC361062, PubChem6596, ACMC-209v4d, AC1L7NW6, SureCN9315185, 4-fluoro-2-methoxy-pyridine, 4-fluoranyl-2-methoxy-pyridine, CTK5H8769, MolPort-003-984-357, ANW-44603, ZINC01584800, AKOS006284575, AB53299, MCULE-8954661553, NSC-361062, QC-1686, RP09690

Molecular Formula:	C₆H₆FNO	Molecular Weight:	127.116343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RGWFJFBUHTUVMV-UHFFFAOYSA-N

• (S)-3-Morpholinecarboxylic acid HCl

IUPAC Name: (3S)-morpholine-3-carboxylic acid | CAS Registry Number: 106825-79-0
Synonyms: (S)-morpholine-3-carboxylic acid, (S)-3-Morpholinecarboxylic acid, (S)-3-MorpholinecarboxylicacidHCl, (S)-morpholine-3-carboxylic acid HCl, 3-Morpholinecarboxylicacid, (3S)-, AmbotzHAA1582, AC1LT3PO, SureCN40203, H-S-MO3C-OH, S-morpholine-3-carboxylic acid, CTK0H4984, MolPort-002-345-552, BH061, (3S)-morpholine-3-carboxylic acid, 3-Morpholinecarboxylicacid, (S)-;, ACT08805, ANW-72825, FC0075, WTI-10612, AKOS015855856

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JUNOWSHJELIDQP-BYPYZUCNSA-N

• 5-Acetyl-2-bromopyridine

IUPAC Name: 1-(6-bromopyridin-3-yl)ethanone | CAS Registry Number: 139042-59-4
Synonyms: 2-BROMO-5-ACETYLPYRIDINE, 1-(6-bromopyridin-3-yl)ethanone, 1-(6-BROMO-PYRIDIN-3-YL)-ETHANONE, 3-Acetyl-6-bromopyridine, SBB055637, 1-(6-bromopyridin-3-yl)ethan-1-one, AG-D-78773, ACMC-209cij, KSC490S1J, 595942_ALDRICH, 3-ACETYL-6-BROMPYRIDINE, CTK3J0914, MolPort-000-145-367, ACN-S003112, ACT01536, AC-152, ANW-20489, RW1959, ZINC02541713, AKOS005258858

Molecular Formula:	C₇H₆BrNO	Molecular Weight:	200.032640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MUKKGHQBUKOMTD-UHFFFAOYSA-N

• (S)-2-Methoxymethylpyrrolidine

IUPAC Name: 2-(methoxymethyl)pyrrolidine | CAS Registry Number: 63126-47-6
Synonyms: 2-(Methoxymethyl)pyrrolidine, (S)-(+)-2-(Methoxymethyl)pyrrolidine, Pyrrolidine, 2-(methoxymethyl)-, NSC305701, CID143953

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CHPRFKYDQRKRRK-UHFFFAOYSA-N

• 5-Iodo-2-Methoxypyridine

IUPAC Name: 5-iodo-2-methoxypyridine | CAS Registry Number: 13472-61-2
Synonyms: PubChem6606, AC1Q4CXC, 2-methoxy-5-iodopyridine, ACMC-1C1LI, SureCN138336, Pyridine,5-iodo-2-methoxy-, 5-iodanyl-2-methoxy-pyridine, CTK4B9379, MolPort-001-791-273, ANW-72015, ZINC12359614, AKOS015891627, AG-B-05118, AG-D-70991, AK-58302, KB-43462, KB-173510, FT-0659394, ST51052373, A806832

Molecular Formula:	C₆H₆INO	Molecular Weight:	235.022410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTXRNCUPGYOZCN-UHFFFAOYSA-N

• 7-Bromobenzofuran-2-Carboxylic Acid

IUPAC Name: 7-bromo-1-benzofuran-2-carboxylic acid | CAS Registry Number: 550998-59-9
Synonyms: 7-BROMOBENZOFURAN-2-CARBOXYLIC ACID, 7-bromo-1-benzofuran-2-carboxylic acid, 2-BENZOFURANCARBOXYLIC ACID, 7-BROMO-, AGN-PC-01NIMK, ACMC-209ll0, AC1Q73UI, SureCN2198159, CTK5A3037, MolPort-005-312-783, ANW-32242, SBB077384, AKOS005136758, AG-F-92354, MB08955, MCULE-5562158251, 7-bromobenzo[b]furan-2-carboxylic acid, AK-35623, KB-46200, 7-BROMO-2-BENZOFURANCARBOXYLIC ACID, FT-0647176

Molecular Formula:	C₉H₅BrO₃	Molecular Weight:	241.038200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OPYANDYWSZSRSD-UHFFFAOYSA-N

• 3-Bromo-2-chloropyridine

IUPAC Name: 3-bromo-2-chloropyridine | CAS Registry Number: 52200-48-3
Synonyms: 553751_ALDRICH, CID693324, SBB003618, ZINC00065256, B196, TL8003445, AC-907/25004333

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

InChIKey: HDYNIWBNWMFBDO-UHFFFAOYSA-N

• 2-Bromopyridine Noxide Hydrochloride

IUPAC Name: 2-bromo-1-oxidopyridin-1-ium | CAS Registry Number: 80866-91-7
Synonyms: 2-Bromopyridine N-oxide, 2-Bromopyridine 1-oxide, NSC174129, CID300057, ZINC00406973, 14305-17-0

Molecular Formula:	C₅H₄BrNO	Molecular Weight:	173.995360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NJCMNBWUKHLGIC-UHFFFAOYSA-N

• 2,3-Cresotaldehyde

IUPAC Name: 2-hydroxy-3-methylbenzaldehyde | CAS Registry Number: 824-42-0
Synonyms: 3-Methylsalicylaldehyde, 2-Hydroxy-3-methylbenzaldehyde, 444553_ALDRICH, CHEBI:20110, c0718, ST5308665, D1414, C14087, InChI=1/C8H8O2/c1-6-3-2-4-7(5-9)8(6)10/h2-5,10H,1H

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPPQNXSAJZOTJZ-UHFFFAOYSA-N

• 6-aminopicolinic Acid Methyl Ester

IUPAC Name: methyl 6-aminopyridine-2-carboxylate | CAS Registry Number: 36052-26-3
Synonyms: 6-AMINOPICOLINIC ACID METHYL ESTER, Methyl 6-aminopicolinate, methyl 6-aminopyridine-2-carboxylate, 6-Aminopyridine-2-carboxylic acid methyl ester, 6-aminopicolinicacidmethylester, 6-Amino-2-pyridinecarboxylic acid methyl ester, SBB069015, AG-F-25409, 2-PYRIDINECARBOXYLIC ACID, 6-AMINO-, METHYL ESTER, PubChem18281, ACMC-1CTUG, SureCN480113, AGN-PC-00O2PY, KSC497K8R, CTK3J7588, MolPort-000-006-222, ACT01661, ANW-28340, WTI-10952, ZINC15021225

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OHIHEJTUXNQOPM-UHFFFAOYSA-N

• 4-Chloro-Pyridine-2-Carboxylic Acid

IUPAC Name: 2-hydroxy-N-(2-phenylethylideneamino)benzamide | CAS Registry Number: 5470-22-4

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FZLZMAMMBJYULF-LFIBNONCSA-N

• 2-Chloro-5-methoxypyrimidine

IUPAC Name: 2-chloro-5-methoxypyrimidine | CAS Registry Number: 22536-65-8
Synonyms: Pyrimidine, 2-chloro-5-methoxy-, AG-E-64351, PubChem13187, ACMC-20a0mo, AC1LBU6A, KSC494K1T, 681288_ALDRICH, CTK3J4519, 2-chloranyl-5-methoxy-pyrimidine, MolPort-003-986-629, ACT06635, ANW-51742, ZINC21298676, AKOS015851236, BCP9000104, PB32662, QC-2583, RP20945, RP20948, AK-29016

Molecular Formula:	C₅H₅ClN₂O	Molecular Weight:	144.559000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RSUBGBZOMBTDTI-UHFFFAOYSA-N

• 3-Vinyl-5-bromopyridine

IUPAC Name: 3-bromo-5-ethenylpyridine | CAS Registry Number: 191104-26-4
Synonyms: 3-Bromo-5-vinylpyridine, AG-E-39550, SureCN169658, 3-Bromo-5-ethenylpyridine;, Pyridine,3-bromo-5-ethenyl-, 3-VINYL-5-BROMOPYRIDINE, CTK4E0589, 3-VINYL-5-BROMO-PYRIDINE, MolPort-019-904-104, ANW-72344, AKOS015891980, QC-3842, AK-42020, KB-235200, I02-2022

Molecular Formula:	C₇H₆BrN	Molecular Weight:	184.033240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZPDPNVDWYSQHOT-UHFFFAOYSA-N

• 2-Bromo-5-hydroxypyridine

IUPAC Name: (5-hydroxypyridin-2-yl)boron | CAS Registry Number: 55717-45-8
Synonyms: 5-Hydroxy-2-bromopyridine, CS60

Molecular Formula:	C₅H₄BNO	Molecular Weight:	104.902360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FJOQQPCSGXIPBM-UHFFFAOYSA-N

• 5-Bromo-3-formylpyridine

IUPAC Name: 5-bromopyridine-3-carbaldehyde | CAS Registry Number: 113118-81-3
Synonyms: 5-Bromo-3-pyridinecarboxaldehyde, 5-Bromonicotinaldehyde, 5-bromopyridine-3-carbaldehyde, 5-BROMOPYRIDINE-3-CARBOXALDEHYDE, 3-Bromo-5-formylpyridine, 113118-31-3, 3-Bromopyridine-5-carboxaldehyde, 5-Bromo-pyridine-3-carbaldehyde, 3-bromopyridine-5-carbaldehyde, 5-bromo-3-pyridinecarbaldehyde, 5-Bromo-3-pyridinecarboxyaldehyde, 3-Pyridinecarboxaldehyde, 5-bromo-, SBB052232, PubChem7706, PubChem16604, 5-Bromonicotinaldehyde,, ACMC-2099he, AC1Q25BW, KSC490M3H, Nicotinamidase Inhibitor, 17

Molecular Formula:	C₆H₄BrNO	Molecular Weight:	186.006060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NGUVGKAEOFPLDT-UHFFFAOYSA-N

• 1-Methyl-4-iodo-1H-pyrazole

IUPAC Name: 4-iodo-1-methylpyrazole | CAS Registry Number: 39806-90-1
Synonyms: 4-Iodo-1-methyl-1H-pyrazole, 683531_ALDRICH, ZINC02547891, BM149, CID2734773, TL8002871

Molecular Formula:	C₄H₅IN₂	Molecular Weight:	208.000370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RSDRDHPLXWMTRJ-UHFFFAOYSA-N

• 3-Methoxypyridine

IUPAC Name: 3-methoxypyridine | CAS Registry Number: 7295-76-3
Synonyms: Pyridine, 3-methoxy-, beta-Methoxypyridine, 3-Methoxy pyridine, 3-METHOXYPYRIDINE, .beta.-Methoxypyridine, 2-METHOXYPYRIDINE, 469890_ALDRICH, CID23719, EINECS 230-730-7, InChI=1/C6H7NO/c1-8-6-3-2-4-7-5-6/h2-5H,1H, 1628-89-3

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UMJSCPRVCHMLSP-UHFFFAOYSA-N

• 4-Chloropyridine-2-carboxaldehyde

IUPAC Name: 4-chloropyridine-2-carbaldehyde | CAS Registry Number: 63071-13-6
Synonyms: 4-Chloropicolinaldehyde, 4-chloropyridine-2-carbaldehyde, 4-Chloro-2-pyridinecarbaldehyde, 4-chloro-2-pyridinecarboxaldehyde, SBB065437, ACMC-1BGAQ, AC1MC7WQ, CTK5B7378, 4-CHLORO-2-FORMYLPYRIDINE, MolPort-003-824-237, 4-chloranylpyridine-2-carbaldehyde, 2-Pyridinecarboxaldehyde,4-chloro-, ANW-34538, ZINC14008093, AKOS005073778, AG-G-33094, PB32513, QC-1519, RP01300, AK-39319

Molecular Formula:	C₆H₄ClNO	Molecular Weight:	141.555060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NZLNQSUMFSPISS-UHFFFAOYSA-N

• 2-Amino-6-Cyanopyridine

IUPAC Name: 6-aminopyridine-2-carbonitrile | CAS Registry Number: 370556-44-8
Synonyms: 6-Aminopicolinonitrile, 6-Aminopyridine-2-carbonitrile, 2-Amino-6-cyanopyridine, 2-Pyridinecarbonitrile,6-amino-, AC1LBU5W, AC1Q4RJF, SureCN913399, 6-Amino-2-pyridinecarbonitrile, CTK4H7622, MolPort-004-756-506, ANW-49266, AR-1H0960, AKOS006229698, 2-Pyridinecarbonitrile,6-amino-(9CI), AB62904, AG-K-72999, QC-6467, RL03414, RP00656, AK-53950

Molecular Formula:	C₆H₅N₃	Molecular Weight:	119.124000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KSQSBNSABUZDMI-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:	C₅H₄ClNO	Molecular Weight:	129.544360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KVCOOWROABTXDJ-UHFFFAOYSA-N

• 5-Amino-2-chloropyrimidine

IUPAC Name: 2-chloropyrimidin-5-amine | CAS Registry Number: 56621-90-0
Synonyms: 2-Chloropyrimidin-5-amine, 2-Chloro-pyrimidin-5-ylamine, 2-chloropyrimidine-5-ylamine, 2-CHLORO-5-AMINOPYRIMIDINE, SBB051953, AG-F-99084, PubChem6963, ACMC-1AXFH, 2-Chloropyrimidin-5-ylamine, 5-Pyrimidinamine,2-chloro-, CTK5A5459, 2-CHLORO-5-PYRIMIDINAMINE, MolPort-000-140-202, WT624, 5-AMINE-2-CHLOROPYRIMIDINE, ACT01635, 2-CHLORO-PYRIMIDINE-5-AMINE, 5-PYRIMIDINAMINE, 2-CHLORO-, ANW-32561, WTI-10339

Molecular Formula:	C₄H₄ClN₃	Molecular Weight:	129.547660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DZBKIOJXVOECRA-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:	C₅H₃ClIN	Molecular Weight:	239.441490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QWLGCWXSNYKKDO-UHFFFAOYSA-N

• (2-amino-pyridin-3-yl)-methanol

IUPAC Name: (2-aminopyridin-3-yl)methanol | CAS Registry Number: 23612-57-9
Synonyms: 2-Aminopyridine-3-methanol, 2-amino-3-hydroxymethyl pyridine, AA-0706, TL8006937

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FEIACFYXEWBKHU-UHFFFAOYSA-N