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Shanghai Sinch Pharmaceuticals Tech. Co., Ltd.

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Profile: Shanghai Sinch Pharmaceuticals Tech. Co., Ltd. is a provider of building blocks and API intermediates. Our building blocks include heterocyclic carboxylic acids & esters, polyfunctional pyrimidines, pyridines, activated aryl chlorides, unnatural amino acids, secondary amines, porphyrins & porphines, nucleosides, aldehydes and ketones. Our heterocyclic carboxylic acids & esters include 7-bromobenzo[d][1,3]dioxole-5-carboxylic acid, benzofuran-7-carboxylic acid, pyrano[4,3-c]pyrazole-3-carboxylic acid, 1,4,6,7-tetrahydro-, 6H-pyrazolo[3,4-c]pyridine-3,6-dicarboxylic acid, 1,4,5,7-tetrahydro-, 6-(1,1-dimethylethyl) ester and 7-(tert-butoxycarbonyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid.

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• 3,5-Dichloro-4-nitropyridine
IUPAC Name: 3,5-dichloro-4-nitropyridine | CAS Registry Number: 433294-98-5
Synonyms: 3,5-dichloro-4-nitropyridine, AC1NHDMG, CTK4I7255, MolPort-000-874-941, Pyridine,3,5-dichloro-4-nitro-, ANW-49490, SBB065341, ZINC14982631, 3,5-bis(chloranyl)-4-nitro-pyridine, AKOS002664336, AG-F-53489, QC-6588, RP25211, AK-25971, BR-25971, KB-179512, FT-0646225, W6272, A826246, I02-0845

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JGZHZSXAYXXCFB-UHFFFAOYSA-N

• 1-(3-Methoxyphenyl)piperazine
IUPAC Name: 1-(3-methoxyphenyl)piperazine | CAS Registry Number: 16015-71-7
Synonyms: Maybridge4_000045, Oprea1_702483, N-(3-Methoxyphenyl)piperazine, 471682_ALDRICH, ALBB-005957, CID81430, NSC66266, EINECS 240-154-8, PDSP1_000006, PDSP2_000006, SBB003619, SDCCGMLS-0065814.P001, IDI1_030627

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

InChIKey: PZIBVWUXWNYTNL-UHFFFAOYSA-N

• 5-bromo-2-methylsulfanylpyridine
IUPAC Name: 5-bromo-2-methylsulfanylpyridine | CAS Registry Number: 51933-78-9
Synonyms: 5-Bromo-2-methylthiopyridine, B2646G1

Molecular Formula: C6H6BrNSMolecular Weight: 204.087540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CFBYLVDSPYTKPR-UHFFFAOYSA-N

• 2-Cyano-3-iodopyridine
IUPAC Name: 3-iodopyridine-2-carbonitrile | CAS Registry Number: 827616-52-4
Synonyms: 3-Iodopyridine-2-carbonitrile, 3-iodopicolinonitrile, SBB065324, PubChem15743, 2-Cyano-3-iodopyridine;, SureCN3441158, 2-Pyridinecarbonitrile,3-iodo-, CTK5F0044, MolPort-002-054-766, ANW-51408, CL0132, WT1277, ZINC12359328, AKOS015853964, AG-H-31094, LS20062, QC-6570, RP05513, AK-29559, BR-29559

Molecular Formula: C6H3IN2Molecular Weight: 230.005890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZZGCCSFZCRVAF-UHFFFAOYSA-N

• 4-Amino-3-chloro-2-hydroxypyridine
IUPAC Name: 4-amino-3-chloro-1H-pyridin-2-one | CAS Registry Number: 55290-73-8
Synonyms: 4-Amino-3-chloropyridin-2-ol, SureCN10601219, MolPort-009-197-472, SBB069975, ZINC14982027, 4-amino-3-chloro-1H-pyridin-2-one, AKOS006337416, AKOS015891606, AB51578, 4-azanyl-3-chloranyl-1H-pyridin-2-one, AK-29389, KB-189127, FT-0646323, A830577, I02-1089

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NZLGHNWBBDTVDK-UHFFFAOYSA-N

• 4-Amino-2-hydroxypyridine
IUPAC Name: 4-amino-1H-pyridin-2-one | CAS Registry Number: 38767-72-5
Synonyms: 4-aminopyridin-2-ol, 4-Amino-pyridin-2-ol, 4-Amino-2-pyridone, 3-Deazacytosine, 4-amino-1H-pyridin-2-one, 4-aminopyridin-2(1H)-one, 59315-45-6, SBB051821, 4-Amino-2(1H)-pyridinone, zlchem 103, PubChem6648, AC1LCBGJ, AC1Q6BTV, ACMC-209j1x, SureCN222661, SureCN1272061, 4-AMINO-2-PYRIDINOL, KSC497M7L, 2-PYRIDINOL, 4-AMINO-, CTK3J7675

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

InChIKey: SBQVQYPJWLJRQT-UHFFFAOYSA-N

• 4-Bromo-3-hydroxypyridine
IUPAC Name: 4-bromopyridin-3-ol | CAS Registry Number: 161417-28-3
Synonyms: 4-bromopyridin-3-ol, 3-Pyridinol, 4-bromo-, 4-Bromo-3-pyridinol, AG-E-11110, PubChem6661, 4-Bromo-3-pyridinol;, AC1MC6UB, SureCN316645, Jsp003220, CTK0H3827, MolPort-000-002-367, ANW-51210, ZINC14982272, AKOS005199009, AB13187, RP23594, AK-23750, BR-23750, KB-37170, WT-130592

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

InChIKey: YCVSFCXUHPVAFH-UHFFFAOYSA-N

• 2-Chloro-6-methylpyridine-4-carboxaldehyde
IUPAC Name: 2-chloro-6-methylpyridine-4-carbaldehyde | CAS Registry Number: 479613-16-6
Synonyms: 2-Chloro-6-methylisonicotinaldehyde, 2-chloro-6-methylpyridine-4-carbaldehyde, 2-chloro-6-methyl-4-pyridinecarboxaldehyde, 2-chloro-6-methyl-pyridine-4-carbaldehyde, AC1MC7MO, CTK4J0515, MolPort-003-824-209, SBB065427, ZINC14982415, AKOS006294094, AB24805, AG-F-63296, QC-4723, AK-29285, KB-22754, 2-Chloro-6-methylpyridine-4-carboxaldehyde;, 4-Pyridinecarboxaldehyde,2-chloro-6-methyl-, FT-0646253, 2-chloranyl-6-methyl-pyridine-4-carbaldehyde, 6-CHLORO-2-METHYLPYRIDINE-4-CARBALDEHYDE

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXFREJOQLWBEKN-UHFFFAOYSA-N

• 3,5-Dichloro-2,6-difluoropyridine-4-carboxaldehyde
IUPAC Name: 3,5-dichloro-2,6-difluoropyridine-4-carbaldehyde | CAS Registry Number: 17723-32-9
Synonyms: 3,5-dichloro-2,6-difluoropyridine-4-carbaldehyde, AC1MC7OC, CTK4D6441, MolPort-003-824-301, ZINC14982613, AKOS015914750, AG-E-27539, AK-28901, KB-179430, 3,5-Dichloro-2,6-difluoroisonicotinaldehyde, FT-0645931, 4-Pyridinecarboxaldehyde,3,5-dichloro-2,6-difluoro-, I14-42726, Isonicotinaldehyde,3,5-dichloro-2,6-difluoro- (8CI)

Molecular Formula: C6HCl2F2NOMolecular Weight: 211.981046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QEUAYMLYSRYBEG-UHFFFAOYSA-N

• 3,5-Dinitropyridine-4-carboxylic acid
IUPAC Name: 3,5-dinitropyridine-4-carboxylic acid | CAS Registry Number: 191017-95-5
Synonyms: 3,5-dinitropyridine-4-carboxylic Acid, 3,5-Dinitroisonicotinic acid, AC1MC6YD, CTK0H1442, SBB065373, 3,5-dinitro-4-pyridinecarboxylic acid, AKOS015891641, AG-E-39469, 4-Pyridinecarboxylicacid, 3,5-dinitro-, AK-30279, KB-179781, FT-0614713, A813463, I02-0897, 3,5-DINITROPYRIDINE-4-CARBOXYLIC ACID;3,5-DINITROISONICOTINIC ACID

Molecular Formula: C6H3N3O6Molecular Weight: 213.104520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WDAWZQCOUPDUDY-UHFFFAOYSA-N

• 5-Methylpyridine-2-carboxylic acid
IUPAC Name: 5-methylpyridine-2-carboxylic acid | CAS Registry Number: 4434-13-3
Synonyms: 5-Methylpicolinic acid, Picolinic acid, 5-methyl-, 5-Methyl-2-pyridinecarboxylic acid, BRN 0112043, 2-Pyridinecarboxylic acid, 5-methyl-, LS-109683, 2-Pyridinecarboxylic acid, 5-methyl- (9CI), 5-22-02-00333 (Beilstein Handbook Reference)

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

InChIKey: HWMYXZFRJDEBKC-UHFFFAOYSA-N

• 3,4,5-Tribromopyridine
IUPAC Name: 3,4,5-tribromopyridine | CAS Registry Number: 2457-48-9
Synonyms: AG-E-73428, AC-907/30002030, ZINC00343297, AC1LBSKL, PubChem13500, 3,4,5,-Tribromopyridine, ACMC-20a7i7, SureCN526296, Pyridine,3,4,5-tribromo-, Pyridine, 3,4,5-tribromo-, CTK4F3938, MolPort-003-801-099, ANW-60653, AKOS005258039, AK-87696, KB-28055, AB1007037, A5046, FT-0614128, I01-2115

Molecular Formula: C5H2Br3NMolecular Weight: 315.788080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWYVUHWKGWQPLP-UHFFFAOYSA-N

• 1-(4-Bromophenyl)imidazoline-2-thione
IUPAC Name: 3-(4-bromophenyl)-1H-imidazole-2-thione | CAS Registry Number: 17452-23-2
Synonyms: ZINC02528145, ZINC03349714, 1-(4-Bromophenyl)-1,3-dihydro-2H-imidazole-2-thione, T5325231

Molecular Formula: C9H7BrN2SMolecular Weight: 255.134280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: ZKPXIPSWVWPFDF-UHFFFAOYSA-N

• 4-Amino-3-methylpyridine
IUPAC Name: 3-methylpyridin-4-amine | CAS Registry Number: 1990-90-5
Synonyms: Phillips 1908, 4-Amino-3-picoline, Philips 1908, 3-Picoline, 4-amino-, 3-Methyl-4-pyridinamine, 3-Methylpyridin-4-amine, 3-Methyl-4-aminopyridine, 4-Pyridinamine, 3-methyl-, 3-methyl-4-pyridinylamine, WLN: T6NJ C1 DZ, TPC-PY103, EINECS 217-872-5, NSC 52454, NSC52454, 4-Pyridinamine, 3-methyl- (9CI), BRN 0107957, STK206059, LS-109609, TL8001645, 5-22-09-00286 (Beilstein Handbook Reference)

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

InChIKey: VGJLGPCXUGIXRQ-UHFFFAOYSA-N

• 2-Methoxy-Pyridin-4-Ylamine
IUPAC Name: 2-methoxypyridin-4-amine | CAS Registry Number: 20265-39-8
Synonyms: Ambad257, NSC133109, CID280891

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

InChIKey: SVEQHRSELNPKJJ-UHFFFAOYSA-N

• 2-Chloro-6-methyl-3-nitropyridine
IUPAC Name: 6-chloro-2-methyl-3-nitropyridine | CAS Registry Number: 22280-60-0
Synonyms: NCIOpen2_000630, TPC-PY106, 6-Chloro-3-nitro-2-picoline, 6-chloro-3-nitro-2-methylpyridine, 6-Chloro-2-methyl-3-nitropyridine, NSC75592, SBB003830, ZINC00330879, SL-02709, AC-907/25004504

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHSRMSJVYMITDX-UHFFFAOYSA-N

• 2-Aminopyridine-6-carboxylic acid
IUPAC Name: 6-aminopyridine-2-carboxylic acid | CAS Registry Number: 23628-31-1
Synonyms: Ambad205, Picolinic acid, 6-amino-, 6-Aminopyridine-2-carboxylic acid, 6-Amino-2-pyridinecarboxylic acid, 6-Amino-pyridine-2-carboxylic acid, 2-Pyridinecarboxylic acid, 6-amino-, NSC522596, ZINC00336886, TL8001951, AE-842/25003858

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

InChIKey: NMCKJFCJIHCHIS-UHFFFAOYSA-N

• 2-Chloro-5-fluoropyridine
IUPAC Name: 2-chloro-5-fluoropyridine | CAS Registry Number: 31301-51-6
Synonyms: Ambap7054, 2-Chloro-5-Fluoro Pyridine, TPC-PY082, 643556_ALDRICH, ZINC02384133, CID2782801, TL8002387

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

InChIKey: QOGXQLSFJCIDNY-UHFFFAOYSA-N

• 2,5-Dibromo-3-methylpyridine
IUPAC Name: 2,5-dibromo-3-methylpyridine | CAS Registry Number: 3430-18-0
Synonyms: 2,5-Dibromo-3-picoline, 637661_ALDRICH, 652865_ALDRICH, ZINC00331806, CID817680, SBB003143, TL8002556, AC-907/30003010

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIMXEVCFAUTBCK-UHFFFAOYSA-N

• 4-Methoxy-3-pyridineboronic acid
IUPAC Name: (4-methoxypyridin-3-yl)boronic acid | CAS Registry Number: 355004-67-0
Synonyms: 4-METHOXYPYRIDINE-3-BORONIC ACID, (4-methoxypyridin-3-yl)boronic Acid, 4-methoxypyridin-3-ylboronic acid, 3-Borono-4-methoxypyridine, 4-methoxy-3-pyridylboronic acid, AG-F-22923, 4-Methoxy-3-pyridinylboronic acid, F1921-0002, ACMC-209iha, SureCN315260, AC1MC71D, AC1Q45BD, CTK4H4665, MolPort-000-141-038, ANW-28220, SBB038986, STL227687, AKOS000266994, AB08335, AG-H-41673

Molecular Formula: C6H8BNO3Molecular Weight: 152.943620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YUTPAZKVEOJQCY-UHFFFAOYSA-N

• 3-Bromo-4-chloropyridine
IUPAC Name: 3-bromo-4-chloropyridine | CAS Registry Number: 36953-42-1
Synonyms: 3-bromo-4-chloropyridine, ZINC00331843, CID817696, AC-907/34115034

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QADXKWUCCGPQNR-UHFFFAOYSA-N

• 5-Bromo-3-fluoropyridine
IUPAC Name: 3-bromo-5-fluoropyridine | CAS Registry Number: 407-20-5
Synonyms: 3-bromo-5-fluoropyridine, TPC-PY094, 646296_ALDRICH, ZINC00336455, CID820206, B192, ST5408685, TL8002959, AO-160/25072004

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

InChIKey: HNNNBQRRIHKFLI-UHFFFAOYSA-N

• 1,1,2-Trichloro-3,3,3-trifluoropropene
IUPAC Name: 1,1,2-trichloro-3,3,3-trifluoroprop-1-ene | CAS Registry Number: 431-52-7
Synonyms: NSC6824, EINECS 207-075-0, 1-Propene, 1,1,2-trichloro-3,3,3-trifluoro-, CID67938, 1,1,2-Trichlorotrifluoro-1-propene, 1,1,2-Trichloro-3,3,3-trifluoro-1-propene, Propene, 1,1,2-trichloro-3,3,3-trifluoro-, 1,1,1-Trifluoro-2,3,3-trichloropropene, LS-123555

Molecular Formula: C3Cl3F3Molecular Weight: 199.386310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QSSVZVNYQIGOJR-UHFFFAOYSA-N

• 4-Bromo-2-fluoroacetophenone
IUPAC Name: 1-(4-bromo-2-fluorophenyl)ethanone | CAS Registry Number: 625446-22-2
Synonyms: 4'-BROMO-2'-FLUOROACETOPHENONE, 1-(4-Bromo-2-fluorophenyl)ethanone, 1-Acetyl-4-bromo-2-fluorobenzene, 1-(4-bromo-2-fluorophenyl)ethan-1-one, 2-FLUORO-4-BROMOACETOPHENONE, AG-G-29830, Ethanone, 1-(4-bromo-2-fluorophenyl)-, SureCN8204, ACMC-209n4s, KSC352O4J, PHARMABRIDGE P-2222, CTK2F2744, MolPort-001-773-351, ACT01059, ANW-34250, PC2391, RW1278, SBB095352, ZINC02524871, AKOS005259579

Molecular Formula: C8H6BrFOMolecular Weight: 217.035043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASKFCSCYGAFWAB-UHFFFAOYSA-N

• 1,1,1-Trichlorotrifluoroacetone
IUPAC Name: 1,1,1-trichloro-3,3,3-trifluoropropan-2-one | CAS Registry Number: 758-42-9
Synonyms: EINECS 212-063-3, 1,1,1-Trichloro-3,3,3-trifluoroacetone, ZINC04290128, LS-123197

Molecular Formula: C3Cl3F3OMolecular Weight: 215.385710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AVTAIKNWAIKGEV-UHFFFAOYSA-N

• 3-fluoropyridine-2-carboxylic Acid
IUPAC Name: 3-fluoropyridine-2-carboxylic acid | CAS Registry Number: 152126-31-3
Synonyms: 3-Fluoropyridine-2-carboxylic acid, 3-fluoropicolinic acid, 3-Fluoro-2-pyridinecarboxylic acid, 3-fluoro-2-carboxypyridine, 3-Fluoropyridine-2-carboxylicacid, SBB052966, AG-D-99308, 2-PYRIDINECARBOXYLIC ACID, 3-FLUORO-, PubChem5140, 3-Fluoropicolinic acid,, ACMC-1C4OI, SureCN287811, AC1MC7C6, CTK0H4110, MolPort-000-141-220, ABBYPHARMA AP-15-5207, 3-fluoro-pyridine-2-carboxylic acid, 2-Pyridinecarboxylicacid, 3-fluoro-, ANW-21381, WT2036

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

InChIKey: IRERRSXDWUCFIY-UHFFFAOYSA-N

• 3,4-dichloropyridin-2-amine
IUPAC Name: 3,4-dichloropyridin-2-amine | CAS Registry Number: 188577-69-7
Synonyms: 2-Amino-3,4-dichloropyridine, 3,4-dichloro-2-pyridinamine, SureCN559525, 2-Pyridinamine,3,4-dichloro-, CTK4D9841, MolPort-003-824-037, 3,4-bis(chloranyl)pyridin-2-amine, 3,4-DICHLORO-2-PYRIDYLAMINE, SBB070098, ZINC14982047, AKOS006286022, AB44396, AG-E-37394, 2-PYRIDINAMINE, 3,4-DICHLORO-, 3,4-DICHLORO-PYRIDIN-2-YLAMINE, AK-33872, KB-19662, FT-0645962, X2056, A813246

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLIWKYZJBIUWSG-UHFFFAOYSA-N

• (3-benzyloxy-benzyl)-hydrazine
IUPAC Name: (3-phenylmethoxyphenyl)methylhydrazine | CAS Registry Number: 85293-13-6
Synonyms: 3-Benzyloxybenzylhydrazine, (3-Benzyloxybenzyl)hydrazine, CTK5F4717, 1-(3-(benzyloxy)benzyl)hydrazine, (3-phenylmethoxyphenyl)methyldiazane, ZINC19171994, (3-phenylmethoxyphenyl)methylhydrazine, AG-H-43033, KB-207161, Hydrazine,[[3-(phenylmethoxy)phenyl]methyl]-, A841285

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ATASXDMOXSIVPT-UHFFFAOYSA-N

• 1-(trimethylsilyl)-1-pentyne
IUPAC Name: trimethyl(pent-1-ynyl)silane | CAS Registry Number: 18270-17-2
Synonyms: 1-(Trimethylsilyl)-1-pentyne, 1-Trimethylsilyl-1-pentyne, 1-Pentyn-1-yltrimethylsilane, trimethyl(pent-1-ynyl)silane, AG-E-32519, 1-TMS-1-pentyne, ACMC-209ejs, AC1MC3NB, 376175_ALDRICH, CTK3J1473, MolPort-000-159-297, Trimethyl(pent-1-yn-1-yl)silane, ACT09167, ANW-23126, RW1923, SBB009062, AKOS006220728, AK117011, KB-09703, AB1007287

Molecular Formula: C8H16SiMolecular Weight: 140.298140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CABCDUQQPBAHEE-UHFFFAOYSA-N

• 2-Fluoro-5-Nitropyridine
IUPAC Name: 2-fluoro-5-nitropyridine | CAS Registry Number: 456-24-6
Synonyms: 2-Fluoro-5-nitropyridine, NSC26280, CID95264, EINECS 207-260-6, TL8003175

Molecular Formula: C5H3FN2O2Molecular Weight: 142.087923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XOZAJNLUAODXSP-UHFFFAOYSA-N

• 2,3-Dihydroxypyridine
IUPAC Name: 3-hydroxy-1H-pyridin-2-one | CAS Registry Number: 84719-32-4
Synonyms: 2,3-DIHYDROXYPYRIDINE, 2,3-Pyridinediol, Pyridine-2,3-diol, 16867-04-2, 2(1H)-Pyridinone, 3-hydroxy-, 2(1H)-Pyridone, 3-hydroxy-, 3-Hydroxy-2-pyridone, 3-hydroxypyridin-2(1H)-one, 3-Hydroxy-1H-pyridin-2-one, 3-Hydroxy-2(1H)-pyridinone, CHEMBL287899, NSC49272, EINECS 240-887-3, NSC 49272, AI3-61776, 119764-03-3, 3-oxidanyl-1H-pyridin-2-one, 13466-42-7, zlchem 302, PubChem2580

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GGOZGYRTNQBSSA-UHFFFAOYSA-N

• 4-Fluoro-3-picoline
IUPAC Name: 4-fluoro-3-methylpyridine | CAS Registry Number: 28489-28-3
Synonyms: 4-Fluoro-3-methylpyridine, 3-METHYL-4-FLUOROPYRIDINE, PubChem15249, AC1MC7JO, SureCN2425486, 4-fluoranyl-3-methyl-pyridine, CTK8B9830, MolPort-002-041-558, ABBYPHARMA AP-14-5354, ANW-63231, RW3575, ZINC02599065, AKOS006293181, AB18013, LF10510, QC-2334, RL02969, AK-87891, KB-38781, AB1005297

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHNUYEACFGAWEG-UHFFFAOYSA-N

• 3-Formyl-4-methoxypyridine
IUPAC Name: 4-methoxypyridine-3-carbaldehyde | CAS Registry Number: 82257-15-6
Synonyms: 4-methoxynicotinaldehyde, 4-Methoxy-3-pyridinecarboxaldehyde, 4-Methoxypyridine-3-carboxaldehyde, 4-methoxypyridine-3-carbaldehyde, 4-Methoxy-3-pyridine carboxaldehyde, 4-Methoxy-3-formylpyridine, AG-H-29500, 3-PYRIDINECARBOXALDEHYDE, 4-METHOXY-, PubChem15264, 4-methoxy-3-formoylpyridine, 3-Formyl-4-methoxypyridine;, Nicotinamidase Inhibitor, 22, AC1Q45C2, AGN-PC-006Z21, CTK5E9534, 4-methoxy-pyridine-3-carbaldehye, MolPort-002-041-241, pyridine-4-methoxy-3-carboxaldehyde, 3-Pyridinecarboxaldehyde,4-methoxy-, ANW-44811

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWUFIMUCFQUBOT-UHFFFAOYSA-N

• 2-Sulfoisonicotinic acid
IUPAC Name: 2-sulfopyridine-4-carboxylic acid | CAS Registry Number: 18616-07-4
Synonyms: 2-sulfopyridine-4-carboxylic Acid, AC1MC7EQ, CTK0H2220, 2-sulfo-4-pyridinecarboxylic acid, 4-Pyridinecarboxylicacid, 2-sulfo-, Isonicotinicacid, 2-sulfo- (8CI), SBB065391, AKOS015891597, AG-E-35394, AK-33850, KB-26145, FT-0645951, A813016, I02-0919

Molecular Formula: C6H5NO5SMolecular Weight: 203.172600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PLSRSBHZDGBYOG-UHFFFAOYSA-N

• 2-Pyrimidinecarboxylic acid, 4-amino-, ethyl ester
IUPAC Name: ethyl 4-aminopyrimidine-2-carboxylate | CAS Registry Number: 71470-41-2
Synonyms: ethyl 4-aminopyrimidine-2-carboxylate, AG-G-80002, AGN-PC-00KOLZ, SureCN10829516, CTK5D4224, MolPort-008-266-656, ANW-49672, SBB070139, ZINC39383964, AKOS015854821, ethyl 4-azanylpyrimidine-2-carboxylate, Ethyl 4-aminopyrimidine-2-carboxylate;, RP23008, AK-27285, BR-27285, KB-51211, AB1010253, FT-0649815, W8041, 4-amino-2-pyrimidinecarboxylic acid ethyl ester

Molecular Formula: C7H9N3O2Molecular Weight: 167.165260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YHDZCFILDSOJRF-UHFFFAOYSA-N

• 4-Sulphonamidophenylhydrazine Hydrochloride
• (3,5-Dimethyl-4-Isoxazolyl)methanol
IUPAC Name: (3,5-dimethyl-1,2-oxazol-4-yl)methanol | CAS Registry Number: 19788-36-4
Synonyms: 4-Isoxazolemethanol, 3,5-dimethyl-, NSC151752, CID289575, STK366546, ZINC00158505, (3,5-Dimethyl-4-isoxazolyl)methanol, BBV-5097216, (3,5-dimethyl-1,2-oxazol-4-yl)methanol

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JISPGFYJPXGNBY-UHFFFAOYSA-N

• 1,1,1-Trifluoro-2-Butene
IUPAC Name: 1,1,1-trifluorobut-2-ene | CAS Registry Number: 406-39-3
Synonyms: 1,1,1-Trifluoro-2-butene, 1,1,1-trifluorobut-2-ene, AC1MCTTM, AGN-PC-00NBDP, 2-Butene,1,1,1-trifluoro-, 2-Butene, 1,1,1-trifluoro-, CTK4I3484, 1,1,1-tris(fluoranyl)but-2-ene, AG-F-44291, KB-09736, A825210, 1,1,1-Trifluoro-2-butene;(2E)-1,1,1-Trifluorobut-2-ene;

Molecular Formula: C4H5F3Molecular Weight: 110.077710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICTYZHTZZOUENE-UHFFFAOYSA-N

• 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 1,7-dihydro-2-methyl-
IUPAC Name: 2-methyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 89792-11-0
Synonyms: 2-Methyl-1H-pyrrolo[2,3-d]pyrimidin-4(7H)-one, 2-METHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-OL, 1314922-47-8, AC1NOQIU, SureCN3126517, SureCN3126519, SureCN7851729, CTK8C1463, MolPort-004-758-510, ANW-66717, ZINC06447359, AKOS006335390, AKOS015910076, AB20779, AK-27283, KB-38966, ST51054248, 60621P, A21758, 2-methyl-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one

Molecular Formula: C7H7N3OMolecular Weight: 149.149980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZFUQHMCXUYLASE-UHFFFAOYSA-N

• 2'-Deoxy-5-(phenylethynyl)Uridine
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(2-phenylethynyl)pyrimidine-2,4-dione | CAS Registry Number: 77887-20-8
Synonyms: AG-H-12223, 5-(3-Phenylethynyl)-dUrd, CHEMBL223015, CTK5E5110, Uridine,2'-deoxy-5-(phenylethynyl)-, URIDINE, 2'-DEOXY-5-(PHENYLETHYNYL)-, Uridine, 2A'A inverted exclamation markA'A -deoxy-5-(phenylethynyl)-, 1-(4-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-phenylethynyl-1H-pyrimidine-2,4-dione

Molecular Formula: C17H16N2O5Molecular Weight: 328.319340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HJLOBSRXCVPYOM-RRFJBIMHSA-N

• 2'-Deoxy-N,5-DimethylCytidine
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-4-(methylamino)pyrimidin-2-one | CAS Registry Number: 25406-44-4
Synonyms: N4,5-Dimethyldeoxycytidine, CTK0J9652, AG-E-77790, Cytidine, 2'-deoxy-N,5-dimethyl- (6CI,7CI,8CI,9CI)

Molecular Formula: C11H17N3O4Molecular Weight: 255.270380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SUURDKULGPGHGO-DJLDLDEBSA-N

• 5-Chloro-4-Methylpyridine-2,3-Diamine
IUPAC Name: 5-chloro-4-methylpyridine-2,3-diamine | CAS Registry Number: 662117-20-6
Synonyms: 5-chloro-4-methylpyridine-2,3-diamine, 2,3-Diamino-5-chloro-4-methylpyridine, SureCN3675394, CTK2F1804, MolPort-009-197-687, SBB070070, ZINC40448522, AKOS015891670, AG-G-49441, AK-30296, KB-42881, 2,3-Pyridinediamine, 5-chloro-4-methyl-;, 5-chloranyl-4-methyl-pyridine-2,3-diamine, FT-0646451, A835364, I02-0823

Molecular Formula: C6H8ClN3Molecular Weight: 157.600820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RSWAKJOKUAKTLU-UHFFFAOYSA-N

• 1,1,2,3,3,3-HEXAFLUOROPROPYL TRICHLOROMETHYL ETHER
IUPAC Name: 1,1,1,2,3,3-hexafluoro-3-(trichloromethoxy)propane | CAS Registry Number: 56860-83-4
Synonyms: 1,1,1,2,3,3-hexafluoro-3-(trichloromethoxy)propane, 1,1,2,3,3,3-Hexafluoropropyl trichloromethyl ether, AC1MCSYH, AGN-PC-00HYNY, CTK5A5816, MolPort-000-156-267, PC3557, AKOS015848629, FT-0640419, A831213, I14-28162, Propane,1,1,1,2,3,3-hexafluoro-3-(trichloromethoxy)-, Propane, 1,1,1,2,3,3-hexafluoro-3-(trichloromethoxy)-, 1,1,1,2,3,3-hexakis(fluoranyl)-3-(trichloromethyloxy)propane

Molecular Formula: C4HCl3F6OMolecular Weight: 285.399559 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CPUOWSYOQOXXNZ-UHFFFAOYSA-N

• 1-(4-Bromobutoxy)-2-methoxy-benzene
IUPAC Name: 1-(4-bromobutoxy)-2-methoxybenzene | CAS Registry Number: 3257-51-0
Synonyms: MolPort-001-757-207, ZINC02388623, CID4347797, AKD-0909-1454

Molecular Formula: C11H15BrO2Molecular Weight: 259.139600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBOIPLXRAWCRMO-UHFFFAOYSA-N

• 2-CHLORO-2-(2-PHENYLHYDRAZONO)-N-PHENYLACETAMIDE
IUPAC Name: 2-anilino-2-oxo-N-phenylethanehydrazonoyl chloride | CAS Registry Number: 33101-93-8
Synonyms: 1-(Phenylhydrazone)oxaniloyl chloride, 2-anilino-2-oxo-N-phenylethanehydrazonoyl chloride, 2-Chloro-2-(2-phenylhydrazono)-N-phenylacetamide, AC1LBV7L, CTK1C1919, MCULE-3865912856, Ethanehydrazonoylchloride, 2-oxo-N-phenyl-2-(phenylamino)-

Molecular Formula: C14H12ClN3OMolecular Weight: 273.717580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PUKSXDOBWDDAGI-UHFFFAOYSA-N

• 4-CARBAMOYL-2-(TOLUENE-4-SULFONYLAMINO)-BUTYRIC ACID
IUPAC Name: 5-amino-2-[(4-methylphenyl)sulfonylamino]-5-oxopentanoic acid | CAS Registry Number: 42749-49-5
Synonyms: MolPort-002-462-498, NSC343033, CID335056, EN300-00583

Molecular Formula: C12H16N2O5SMolecular Weight: 300.330840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YDNYEJZZJXFADP-UHFFFAOYSA-N

• 4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid
IUPAC Name: 4-[(E)-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]iminomethyl]benzoic acid | CAS Registry Number: 6076-13-7
Synonyms: BIM-0044453.P001, ST5063817

Molecular Formula: C23H23N3O2Molecular Weight: 373.447620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WBIHRTWMBHNUSL-LFVJCYFKSA-N

• 2-Thiophenecarboxylic acid, 4,5-dibromo-3-fluoro-, methyl ester
IUPAC Name: methyl 4,5-dibromo-3-fluorothiophene-2-carboxylate | CAS Registry Number: 395664-58-1
Synonyms: Methyl 4,5-dibromo-3-fluorothiophene-2-carboxylate, AGN-PC-00PKOY, SureCN1329709, CTK4I1538, MolPort-009-197-366, RW2830, SBB066439, ZINC40448399, AKOS015897297, AG-F-39834, QC-2588, AK-30331, FT-0646175, A824626, I09-0571, 2-Thiophenecarboxylicacid, 4,5-dibromo-3-fluoro-, methyl ester, 4,5-dibromo-3-fluoro-2-thiophenecarboxylic acid methyl ester, methyl 4,5-bis(bromanyl)-3-fluoranyl-thiophene-2-carboxylate, 4,5-Dibromo-3-fluorothiophene-2-carboxylicacid methyl ester;Methyl 4,5-dibromo-3-fluoro-2-thiophenecarboxylate;

Molecular Formula: C6H3Br2FO2SMolecular Weight: 317.958223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CUZHIRPKCADYDJ-UHFFFAOYSA-N

• 1,2,5-Thiadiazole-3-carboxylic acid, 4-bromo-, methyl ester
IUPAC Name: methyl 4-bromo-1,2,5-thiadiazole-3-carboxylate | CAS Registry Number: 152300-56-6
Synonyms: Methyl 4-bromo-1,2,5-thiadiazole-3-carboxylate, SureCN9296458, CTK8C1456, MolPort-007-982-658, ANW-66681, SBB066449, ZINC40166202, AKOS002676265, AK-28803, KB-256996, FT-0645841, A809285, I09-0584, methyl 4-bromanyl-1,2,5-thiadiazole-3-carboxylate, 4-bromo-1,2,5-thiadiazole-3-carboxylic acid methyl ester

Molecular Formula: C4H3BrN2O2SMolecular Weight: 223.047820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HJPUHNZGOZGRMJ-UHFFFAOYSA-N

• 1H-Pyrazole-3-carboxylic acid, 5-amino
IUPAC Name: 3-amino-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 124004-31-5
Synonyms: 5-Amino-1H-pyrazole-3-carboxylic acid, 3-amino-1H-pyrazole-5-carboxylic acid, 5-Amino-2H-pyrazole-3-carboxylic acid, 1H-Pyrazole-3-carboxylicacid, 5-amino-, 3-aminopyrazole-5-carboxylic acid, ACMC-20a4cu, AC1LBVK7, aminopyrazolecarboxylicacid, SureCN930682, SureCN1269795, Oprea1_295065, CTK0H0271, CTK7D5585, MolPort-000-887-439, MolPort-004-747-621, T294E, ALBB-000317, ANW-56572, SBB006933, STK348640

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ICASMSGEUGPHGI-UHFFFAOYSA-N


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