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Shanghai Toplab Chemistry Co., Ltd.

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Web: http://www.toplabchem.com
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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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• 2-Chloropyridine-4-carboxaldehyde
IUPAC Name: 2-chloropyridine-4-carbaldehyde | CAS Registry Number: 101066-61-9
Synonyms: 2-Chloro-pyridine-4-carbaldehyde, ZINC03883725, CID2762994, 2Z-0705

Molecular Formula: C6H4ClNOMolecular Weight: 141.555060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFPOSTQMFOYHJI-UHFFFAOYSA-N

• 2-Pyridinecarbonitrile, 4-chloro-
IUPAC Name: 4-chloropyridine-2-carbonitrile | CAS Registry Number: 19235-89-3
Synonyms: 4-Chloropicolinonitrile, 2-Cyano-4-chloropyridine, 4-Chloro-2-cyanopyridine, 673544_ALDRICH, 4-Chloro-2-pyridinecarbonitrile, ZINC00065282, CID693342, ST5208595

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

InChIKey: DYEZRXLVZMZHQT-UHFFFAOYSA-N

• 5-(benzyloxy)-2-chloropyrimidine
IUPAC Name: 2-chloro-5-phenylmethoxypyrimidine | CAS Registry Number: 138274-14-3
Synonyms: 2-CHLORO-5-(PHENYLMETHOXY)-PYRIMIDINE, AG-D-77499, Pyrimidine,2-chloro-5-(phenylmethoxy)-, ACMC-1C6L6, KSC521C7P, CTK4C1177, MolPort-009-197-191, 2-chloro-5-phenylmethoxypyrimidine, 5-(Benzyloxy)-2-chloropyrimidine;, ANW-51006, SBB067334, ZINC40448319, 2-chloranyl-5-phenylmethoxy-pyrimidine, AKOS015839400, RP27281, AK-25004, BR-25004, KB-40987, FT-0648379, W3013

Molecular Formula: C11H9ClN2OMolecular Weight: 220.654960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XOCCSJLRSSDCLM-UHFFFAOYSA-N

• 4-Bromopyridine-2-Carbaldehyde
IUPAC Name: 4-bromopyridine-2-carbaldehyde | CAS Registry Number: 131747-63-2
Synonyms: 4-Bromopyridine-2-carbaldehyde, 4-bromopyridine-2-carboxaldehyde, 4-BROMOPICOLINALDEHYDE, AG-D-64452, PubChem20564, ACMC-1C6KA, AGN-PC-002GHG, 4-BROMO-FORMYLPYRIDINE, CTK4B7483, 2-Pyridinecarboxaldehyde,4-bromo-, 2-Pyridinecarboxaldehyde, 4-bromo-, ACN-S003120, ANW-19383, RW3525, SBB069010, ZINC26439005, AKOS006289767, PB10584, QC-1794, RP03417

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKVQWOKUEZYWRQ-UHFFFAOYSA-N

• (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: C8H10OSMolecular Weight: 154.229400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FEVALTJSQBFLEU-SNVBAGLBSA-N

• 4-Hydroxymethyl-5-MethylImidazole
IUPAC Name: (5-methyl-1H-imidazol-4-yl)methanol | CAS Registry Number: 29636-87-1
Synonyms: Imidazole C-4,5 deriv. 1, Imidazole-4-methanol, 5-methyl-, 1H-Imidazole-4-methanol, 5-methyl-, 5-Methyl-1H-imidazole-4-methanol, EINECS 249-740-8, 4-METHYL-5-IMIDAZOLEMETHANOL, SBB005865, ZINC06645459

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AXJZCJSXNZZMDU-UHFFFAOYSA-N

• 2-Amino-4-pyridinecarboxylic acid
IUPAC Name: 2-aminopyridine-4-carboxylic acid | CAS Registry Number: 13362-28-2
Synonyms: 2-aminoisonicotinic acid, 2-Amino-isonicotinic acid, TPC-PY086, 2-Amino-4-Pyridine Carboxylic Acid, NSC127962, ZINC01716582, TL806368, ST5167632, AH-011/25003862

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QMKZZQPPJRWDED-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: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 1H-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: C5H5BBrNO2Molecular Weight: 201.813700 [g/mol]
H-Bond Donor: 2H-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: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDDGKNRSCDEWBR-UHFFFAOYSA-N

• 5-Bromo-3-hydroxypyridine
IUPAC Name: 5-bromopyridin-3-ol | CAS Registry Number: 74115-13-2
Synonyms: Ambad202, 5-bromopyridin-3-ol, 3-Bromo-5-hydroxypyridine, Pyridine, 3-ol-5-bromo-, Pyridine, 3-hydroxy-5-bromo-, CID599529, TL8005117, AC-907/30002047

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNYBIBSZZDAEOK-UHFFFAOYSA-N

• 5-Acetyl-2-methoxypyridine
IUPAC Name: 1-(6-methoxypyridin-3-yl)ethanone | CAS Registry Number: 213193-32-9
Synonyms: 1-(6-methoxypyridin-3-yl)ethanone, AG-E-56233, PubChem16770, ACMC-209fj4, SureCN105066, KSC490S1R, 597767_ALDRICH, CTK3J0918, MolPort-002-041-617, 3-ACETYL-6-METHOXYPYRIDINE, ACT09232, ANW-24398, RW1990, SBB065463, ZINC02548318, AKOS015837763, AB22367, AC-5121, LS20033, AK-76404

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RYOQZXOVBJIUSX-UHFFFAOYSA-N

• 2-Acetyl-6-methoxypyridine
IUPAC Name: 1-(6-methoxypyridin-2-yl)ethanone | CAS Registry Number: 21190-93-2
Synonyms: 1-(6-methoxypyridin-2-yl)ethanone, 1-(6-Methoxy-2-pyridinyl)ethanone, AG-E-55407, ETHANONE, 1-(6-METHOXY-2-PYRIDINYL)-, ACMC-20ac67, SureCN248517, AGN-PC-00NI3U, KSC490S1P, 662542_ALDRICH, CTK3J0917, MolPort-003-938-526, ACT09231, ANW-66701, RW1989, SBB065462, ZINC25723195, AKOS015891611, AB44858, AC-5113, AK-27739

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPJALZRCJQKJKB-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-Bromopyrazole
IUPAC Name: 5-bromo-1H-pyrazole | CAS Registry Number: 14521-80-3
Synonyms: 3-bromo-1H-pyrazole, 5-Bromo-1H-pyrazole, 1H-Pyrazole, 3-bromo-, 3-Bromo-pyrazole, SBB062821, 1174132-74-1, AC-907/30002001, 5-bromopyrazole, zlchem 53, PubChem22992, SureCN11527, ACMC-1C3TE, SureCN155499, Jsp002650, CTK0H3944, ZLB0040, MolPort-003-801-096, ACN-P000919, ACT06164, ANW-51465

Molecular Formula: C3H3BrN2Molecular Weight: 146.973320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XHZWFUVEKDDQPF-UHFFFAOYSA-N

• (1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine
IUPAC Name: methyl-[(1R,2R)-2-(methylazaniumyl)cyclohexyl]azanium | CAS Registry Number: 68737-65-5
Synonyms: ZINC02567296, CID11863610

Molecular Formula: C8H20N2+2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: JRHPOFJADXHYBR-HTQZYQBOSA-P

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

InChIKey: CZLOEKRJQIAKFI-UHFFFAOYSA-N

• (R)-(+)-P-TOLYLSULFINYLACETIC ACID
IUPAC Name: 2-[(R)-(4-methylphenyl)sulfinyl]acetic acid | CAS Registry Number: 88981-65-1
Synonyms: SCHEMBL9456919, ZINC38889934, (R)-(+)-p-Tolylsulfinyl acetic Acid

Molecular Formula: C9H10O3SMolecular Weight: 198.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VOUUVAHSMCKLTG-CYBMUJFWSA-N

• 2-Ethynyl-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
IUPAC Name: 2-ethynyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 347389-74-6
Synonyms: 2-ethynyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN11926945, CTK1B7474, MolPort-015-142-557, ZERO/010779, SBB074258, AB66711, MCULE-1909469937, ETHYNYLBORONIC ACID PINACOL ESTER, AK-65176, ST4151041, 1,3,2-Dioxaborolane, 2-ethynyl-4,4,5,5-tetramethyl-, 2-ETHYNYL-4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLANE

Molecular Formula: C8H13BO2Molecular Weight: 151.998620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZEOXJIIUMORBNN-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: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-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: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-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: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IFIHYLCUKYCKRH-UHFFFAOYSA-N

• 4-Amino-2-methylpyridine
IUPAC Name: 2-methylpyridin-4-amine | CAS Registry Number: 18437-58-6
Synonyms: 4-Amino-2-picoline, 2-methylpyridin-4-amine, 2-methyl-4-aminopyridine, SBB027134, 2-methyl-4-pyridylamine, 4-amino-6-picoline, PubChem1118, AC1Q4WVC, SureCN266271, AC1LE18V, AC1Q2P3G, 4-pyridinamine, 2-methyl-, 2-Methyl-pyridin-4-ylamine, KSC490S3R, 662712_ALDRICH, ACMC-1C864, Jsp003779, CTK3D3676, CTK3J0938, 4(1H)-Pyridinimine, 2-methyl-

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNCLPNMQEGMNTG-UHFFFAOYSA-N

• 1-Bromo-4-(phenylsulfonyl)benzene
IUPAC Name: 1-(benzenesulfonyl)-4-bromobenzene | CAS Registry Number: 23038-36-0
Synonyms: 4-Bromodiphenyl sulfone, p-Bromophenyl phenyl sulfone, Sulfone, p-bromophenyl phenyl, 4-Bromophenyl phenyl sulfone, ChemDiv3_000235, WLN: WSR&R DE, 4-(Phenylsulfonyl)bromobenzene, 1-Bromo-4-(phenylsulphonyl)benzene, EINECS 245-392-6, MolPort-001-835-561, 1-bromo-4-(phenylsulfonyl)benzene, NSC 220105, Benzene, 1-bromo-4-(phenylsulfonyl)-, CID89970, BRN 1961405, NSC220105, IDI1_019553, NCGC00177032-01, LS-147982, EU-0000153

Molecular Formula: C12H9BrO2SMolecular Weight: 297.167660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUQDRRXKNVIWIR-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: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 3H-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: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 0H-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: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-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: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-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: C5H4FNMolecular Weight: 97.090363 [g/mol]
H-Bond Donor: 0H-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: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-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: C6H6INOMolecular Weight: 235.022410 [g/mol]
H-Bond Donor: 0H-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: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 0H-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: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 2H-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: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 0H-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: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-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: C6H6INOMolecular Weight: 235.022410 [g/mol]
H-Bond Donor: 0H-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: C9H5BrO3Molecular Weight: 241.038200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPYANDYWSZSRSD-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

• 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

• 3-Chloro-2-hydroxy-benzaldehyde
IUPAC Name: 3-chloro-2-hydroxybenzaldehyde | CAS Registry Number: 1927-94-2
Synonyms: 3-Chlorosalicylaldehyde, 3-Chlorsalicylaldehyd, 3-Chloro-2-hydroxybenzaldehyde, 673722_ALDRICH, Benzaldehyde, 3-chloro-2-hydroxy-, ZINC02540759, CID519651, D1426

Molecular Formula: C7H5ClO2Molecular Weight: 156.566400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOHOPUBZLWVZMZ-UHFFFAOYSA-N

• 6-Aminoquinoline
IUPAC Name: quinolin-6-amine | CAS Registry Number: 580-15-4
Synonyms: 6-Quinolinamine, 6-AMINOQUINOLINE, Quinolin-6-amine, Quinoline, 6-amino-, Quinolin-6-ylamine, CCRIS 1681, MLS000080747, Quinoline, 6-amino- (8CI), 275581_ALDRICH, 07342_FLUKA, EINECS 209-453-0, NSC 58388, AIDS020623, AIDS-020623, NSC58388, SBB004130, ZINC00163693, SMR000036663, LS-188156, AC-907/25014243

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJSRSRITMWVIQT-UHFFFAOYSA-N

• 3'-Chlorophenyl acetylene
IUPAC Name: 1-chloro-3-ethynylbenzene | CAS Registry Number: 766-83-6
Synonyms: m-Chlorophenylacetylene, Ambap1287, 3-Chloro-1-ethynylbenzene, (3-Chlorophenyl)acetylene, 3-ClC6H4CCH, 1-Chloro-3-ethynylbenzene, Benzene, 1-chloro-3-ethynyl-, 630268_ALDRICH, CID123086, TL8005256

Molecular Formula: C8H5ClMolecular Weight: 136.578300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRBJPHPMYOUMJV-UHFFFAOYSA-N

• 4-Bromo-3-methylpyridine
IUPAC Name: 4-bromo-3-methylpyridine | CAS Registry Number: 10168-00-0
Synonyms: 4-Bromo-3-picoline, 3-METHYL-4-BROMOPYRIDINE, 4-BROMO-3-METHYL-PYRIDINE, AG-D-08949, PubChem10604, AC1L8LCF, SureCN550773, CTK3J3893, 4-BROMO-5-METHYLPYRIDINE, MolPort-000-002-354, ACT03640, ANW-14509, ZINC13283752, AKOS005256243, AC-5160, MCULE-8939501056, PB23248, RP02695, AK-25251, BR-25251

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

InChIKey: GYUAOSJIGMDMNJ-UHFFFAOYSA-N

• 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

• 2,4-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

• 4-Methyl-5-imidazolecarboxaldehyde
IUPAC Name: 5-methyl-1H-imidazole-4-carbaldehyde | CAS Registry Number: 68282-53-1
Synonyms: 5-Methyl-1H-imidazole-4-carbaldehyde, 4-Methyl-1H-imidazole-5-carbaldehyde, SBB052313, AG-G-61731, 5-Methylimidazole-4-carboxaldehyde, AC1MDUEP, PubChem23016, ACMC-1B6ZS, AC1Q2G3I, KSC497Q3B, 392154_ALDRICH, 4-methylimidazole-5-carbaldehyde, 5-methylimidazole-4-carbaldehyde, CTK3J7830, 5-Formyl-4-methyl-1H-imidazole, MolPort-000-005-057, MolPort-000-146-029, WTI-10475, ZINC04807266, 5-methyl-3H-imidazole-4-carbaldehyde

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMWCSNCNHSEXIF-UHFFFAOYSA-N

• 1-Bromo-2-Propanone
IUPAC Name: 1-bromopropan-2-one | CAS Registry Number: 598-31-2
Synonyms: Martonite, Monobromoacetone, Acetonyl bromide, 1-Bromoacetone, B-Stoff, Bromo-2-propanone, BROMOACETONE, 2-Propanone, 1-bromo-, Acetylmethyl bromide, 1-Bromo-2-propanone, alpha-Bromoacetone, BA (tear gas), .alpha.-Bromoacetone, Acetyl methyl bromide, 2-Propanone, bromo-, Bromomethyl methyl ketone, 1-bromopropan-2-one, RCRA waste no. P017, RCRA waste number P017, HSDB 315

Molecular Formula: C3H5BrOMolecular Weight: 136.975200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VQFAIAKCILWQPZ-UHFFFAOYSA-N

• 4-Bromo-2-Pyridinemethanol
IUPAC Name: (4-bromopyridin-2-yl)methanol | CAS Registry Number: 131747-45-0
Synonyms: (4-bromopyridin-2-yl)methanol, 4-Bromo-2-pyridinemethanol, 2-Pyridinemethanol,4-bromo-, 4-Bromo-2-(hydroxymethyl)pyridine, (4-BROMO-2-PYRIDYL)METHANOL, 2-PYRIDINEMETHANOL, 4-BROMO-, AG-D-64441, ACMC-1C4EP, SureCN1879544, 4-Bromo-2-pyridinecarbinol;, AGN-PC-002GH7, 4-Bromo-2-pyridinemethanol HCl, CTK4B7476, MolPort-000-002-363, BH377, 4-BROMOPYRIDINE-2-METHANOL, ACT08868, 4-BROMO-PYRIDINE-2-METHANOL, ANW-52407, FC0261

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

InChIKey: MHVUUSQGWMQSMH-UHFFFAOYSA-N

• 2-Pyridinecarboxaldehyde, 6-Amino-
IUPAC Name: 6-aminopyridine-2-carbaldehyde | CAS Registry Number: 332884-35-2
Synonyms: 2-Amino-6-pyridinecarboxaldehyde, 2-amino-6-pyridine carbaldehyde, CTK8B7376, MolPort-004-756-566, ANW-57141, SBB062708, ZINC39050598, AKOS005137901, QC-1673, 2-AMINO-6-PYRIDINE CARBOXALDEHYDE, AK-68046, KB-167318, I02-2936

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXYOOBSFOBZSBX-UHFFFAOYSA-N

• 1-Vinylnaphthalene
IUPAC Name: 1-ethenylnaphthalene | CAS Registry Number: 826-74-4
Synonyms: Vinylnaphthalene, 1-Ethenylnaphthalene, 1-Vinyl naphthalene, Naphthalene, 1-ethenyl-, Poly(1-vinylnaphthalene), 191965_ALDRICH, 530581_ALDRICH, 541451_ALDRICH, CHEBI:51327, CID70004, EINECS 212-560-5, EINECS 247-828-0, 26588-32-9

Molecular Formula: C12H10Molecular Weight: 154.207800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IGGDKDTUCAWDAN-UHFFFAOYSA-N


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