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 O,O'-Dibenzoyl-D-Tartaric acid Monohydrate Suppliers > Shanghai Sinch Pharmaceuticals Tech. Co., Ltd.

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-Dibromo-2,4,6-trimethylpyridine
IUPAC Name: 3,5-dibromo-2,4,6-trimethylpyridine | CAS Registry Number: 29976-56-5
Synonyms: 3,5-dibromo-2,4,6-trimethylpyridine, 3,5-Dibromo-2,4,6-collidine, AC-907/25004791, ZINC00331091, AC1LG8T6, AC1Q25EQ, CTK4G4150, MolPort-003-800-837, AR-1E9521, AKOS008901097, AG-E-97965, AK-34585, HC150167, KB-28506, Pyridine,3,5-dibromo-2,4,6-trimethyl-, FT-0614494, 3,5-bis(bromanyl)-2,4,6-trimethyl-pyridine, A820133, I02-0715

Molecular Formula: C8H9Br2NMolecular Weight: 278.971760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IVFYLSYVJQNXFC-UHFFFAOYSA-N

• 5-Bromo-2-pyridinecarboxylic acid
IUPAC Name: 5-bromopyridine-2-carboxylic acid | CAS Registry Number: 30766-11-1
Synonyms: MLS000685988, TPC-PY070, 5-bromopyridine-2-carboxylic acid, 5-Bromo-pyridine-2-carboxylic acid, 5-Bromo-2- Pyridinecarboxylic Acid, CID608544, FS001044, SMR000324863, ST5408679, TL8002364, AC-907/25004491

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

InChIKey: MNNQIBXLAHVDDL-UHFFFAOYSA-N

• 3-Amino-4-methylpyridine
IUPAC Name: 4-methylpyridin-3-amine | CAS Registry Number: 3430-27-1
Synonyms: 3-Amino-4-picoline, 3-Pyridinamine, 4-methyl-, 4-Methyl-pyridin-3-ylamine, TPC-PY012, ZINC02582043, CID137935, A117, TL8002560

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

InChIKey: IBKMZYWDWWIWEL-UHFFFAOYSA-N

• (1R,2R)-1,2-Diphenyl-1,2-ethanediamine
IUPAC Name: [(1R,2R)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 35132-20-8
Synonyms: ZINC00155131

Molecular Formula: C14H18N2+2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PONXTPCRRASWKW-ZIAGYGMSSA-P

• 1-Benzhydryl-3-azetidinecarboxylic acid
IUPAC Name: 1-benzhydrylazetidine-3-carboxylic acid | CAS Registry Number: 36476-87-6
Synonyms: 1-benzhydrylazetidine-3-carboxylic acid, 1-(Diphenylmethyl)azetidine-3-carboxylic acid, 1-BENZHYDRYLAZETANE-3-CARBOXYLIC ACID, 1-Benzhydrylazetidine-3-carboxylicacid, 1-benzhydryl-3-azetidinecarboxylic acid, Maybridge3_004072, PubChem10143, ACMC-1AGPN, AC1MC3BD, SureCN85386, Oprea1_775777, KSC222E3P, Jsp006495, CTK1C2237, MolPort-000-003-539, BB_SC-4429, HMS1442J02, HT790, ACN-S003052, ACT01811

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRSCYENHLCPOAU-UHFFFAOYSA-N

• (1S,2r)-1-Phenyl-2-(1-Pyrrolidinyl)propan-1-Ol
IUPAC Name: (1S,2R)-1-phenyl-2-pyrrolidin-1-ylpropan-1-ol | CAS Registry Number: 123620-80-4
Synonyms: (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol, (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol, (1S,2R)-1-Phenyl-2-pyrrolidin-1-yl-propan-1-ol, (1S,2R)-N,N-Tetramethylenenorephedrine, 56571-91-6, (1S,2R)-1-phenyl-2-(pyrrolidin-1-yl)propan-1-ol, (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol hydrochloride, PubChem8276, PubChem14465, SureCN523547, 548979_ALDRICH, CTK3I9675, ANW-18142, SBB067493, AKOS015840406, AB10789, AC-6585, AG-D-50748, AK-55259, KB-205382

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZVHJGJBJLFWEX-DGCLKSJQSA-N

• 1,2,3,4-Tetrahydro-Isoquinoline-4-Carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 1,2,3,4-tetrahydroisoquinoline-4-carboxylate | CAS Registry Number: 46389-19-9
Synonyms: ethyl 1,2,3,4-tetrahydroisoquinoline-4-carboxylate, AC1Q34MG, AGN-PC-00O1KR, CTK4I9350, MolPort-005-312-906, ANW-69438, AKOS005216214, AG-F-59500, AK-27323, KB-201126, FT-0645622, ST51054246, EN300-87178, A827040, I14-3022, 1,2,3,4-tetrahydro-isoquinoline-4-carboxylic acid ethyl ester, 1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid ethyl ester, 4-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, ethyl ester, Ethyl 1,2,3,4-tetrahydroisoquinoline-4-carboxylate;1,2,3,4-Tetrahydro-isoquinoline-4-carboxylic acid ethyl ester;

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLBZGDODJLORLZ-UHFFFAOYSA-N

• 1-(4-Chloro-2-methylphenyl)-2-thiourea
IUPAC Name: (4-chloro-2-methylphenyl)thiourea | CAS Registry Number: 63980-71-2
Synonyms: 1-(4-Chloro-o-tolyl)-2-thiourea, BRN 2719173, MolPort-000-153-272, Urea, 1-(4-chloro-o-tolyl)-2-thio-, ZINC02528133, CID2757702, LS-159629, 3-12-00-01917 (Beilstein Handbook Reference)

Molecular Formula: C8H9ClN2SMolecular Weight: 200.688460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: ZTEGMOSORJUJFG-UHFFFAOYSA-N

• 1-(1-ETHYLPROPYL)PIPERAZINE
IUPAC Name: 1-pentan-3-ylpiperazine | CAS Registry Number: 373356-51-5
Synonyms: 1-pentan-3-ylpiperazine, Ambnee3020247, 1-(3-Pentyl)-piperazine, MolPort-000-158-000, CID2737116

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVPIAQOAOCEOKM-UHFFFAOYSA-N

• 1-(4-BROMO-PHENYL)-4,4,4-TRIFLUORO-BUTANE-1,3-DIONE
IUPAC Name: 1-(4-bromophenyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 18931-61-8
Synonyms: 1-(4-bromophenyl)-4,4,4-trifluorobutane-1,3-dione, SBB020539, TOS-BB-0672, AC1MCK0P, SureCN583455, CTK4E0098, MolPort-000-161-257, STK312184, AKOS000210505, AG-B-78767, ST45091207, A813316, 1-(4-Bromo-phenyl)-4,4,4-trifluoro-butane-1,3-, 1-(4-bromophenyl)-4,4,4-trifluoro-1,3-butanedione, 1,3-Butanedione,1-(4-bromophenyl)-4,4,4-trifluoro-, 1-(4-Bromo-phenyl)-4,4,4-trifluoro-butane-1,3-dione, 1-(4-bromophenyl)-4,4,4-tris(fluoranyl)butane-1,3-dione

Molecular Formula: C10H6BrF3O2Molecular Weight: 295.052650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ITVIRNOCIDFYRZ-UHFFFAOYSA-N

• 1-(4-METHYLBENZYL)-2-THIOUREA
IUPAC Name: (4-methylphenyl)methylthiourea | CAS Registry Number: 103854-74-6
Synonyms: (4-methylphenyl)methylthiourea, 1-(4-Methylbenzyl)-2-thiourea, Thiourea,N-[(4-methylphenyl)methyl]-, ACMC-20drtn, AC1LXZ0F, n-(4-methylbenzyl)thiourea, MLS000535951, 1-(4-Methylbenzyl)thiourea;, CTK4A2438, MolPort-000-157-104, HMS2383A10, 1-[(4-methylphenyl)methyl]thiourea, SBB017712, ZINC08680903, AKOS008966973, AG-D-15271, MCULE-8038050726, KB-09184, SMR000155317, FT-0682101

Molecular Formula: C9H12N2SMolecular Weight: 180.269980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UNZSYIMZOJHWNX-UHFFFAOYSA-N

• 6-methylthieno[3,2-d]pyrimidine-2,4-diol
IUPAC Name: 6-methyl-1H-thieno[3,2-d]pyrimidine-2,4-dione | CAS Registry Number: 35265-80-6
Synonyms: 6-Methylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione, SureCN2537095, SureCN4214560, CTK8I3678, AKOS006304036, AB56029, AK133342, AM806900, KB-249208, 2,4-DIHYDROXY-6-METHYL-THIENO[3,2-D]PYRIMIDINE

Molecular Formula: C7H6N2O2SMolecular Weight: 182.199740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PIZHAUJWNOWGDX-UHFFFAOYSA-N

• 3-Fluoro-4-methylpyridine
IUPAC Name: 3-fluoro-4-methylpyridine | CAS Registry Number: 399-88-2
Synonyms: 3-fluoro-4-picoline, 4-methyl-3-fluoropyridine, PYRIDINE, 3-FLUORO-4-METHYL-, ZINC02599054, zlchem 994, PubChem9251, 3-Fluoro-g-picoline;, ACMC-1AGEA, SureCN91449, AC1L82MA, 3-fluoro-4-methyl pyridine, SureCN4143304, KSC925S4F, Jsp006923, CTK8C5942, ZLD0460, MolPort-000-140-087, ABBYPHARMA AP-14-5353, AC-441, AKOS005063622

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

InChIKey: WZMOEPZZTTWDIA-UHFFFAOYSA-N

• 6-Fluoropyridine-3-carboxylic acid
IUPAC Name: 6-fluoropyridine-3-carboxylic acid | CAS Registry Number: 403-45-2
Synonyms: 6-Fluoronicotinic acid, 593761_ALDRICH, NSC51767, CID242819, TL8002937

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

InChIKey: UJDLCTNVHJEBDG-UHFFFAOYSA-N

• 1,1-Dibromo-3,3,3-trifluoroacetone
IUPAC Name: 3,3-dibromo-1,1,1-trifluoropropan-2-one | CAS Registry Number: 431-67-4
Synonyms: ZINC04254287, CID550523, 1,1-Dibromo-3,3,3-tetrafluoromethyl-2-propanone

Molecular Formula: C3HBr2F3OMolecular Weight: 269.842650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HEPPAPZASXFWTB-UHFFFAOYSA-N

• 3-Amino-4-hydroxypyridine
IUPAC Name: 3-amino-1H-pyridin-4-one | CAS Registry Number: 6320-39-4
Synonyms: 3-amino-4-pyridinol, BB_SC-4743, NSC31886, ZINC00330835, TL8004392, AC-907/25004436

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OIIBRAGQGFLUFI-UHFFFAOYSA-N

• 1-(4-Bromophenyl)piperazine
IUPAC Name: 1-(4-bromophenyl)piperazine | CAS Registry Number: 66698-28-0
Synonyms: 1-(4-bromophenyl)piperazine, AG-G-51708, PubChem9277, AC1MC3QY, SureCN15942, ACMC-1B9J7, Oprea1_814607, KSC497Q2L, 1-(4-bromophenyl)-piperazine, CTK3J7825, MolPort-000-002-267, ACN-S003155, ANW-35239, AKOS003587731, AC-3016, RP28478, AK-50024, KB-08950, 1-(4-Bromo-phenyl)-piperazine 2HCl salt, AB1007641

Molecular Formula: C10H13BrN2Molecular Weight: 241.127620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJHPFAFEJNBIDC-UHFFFAOYSA-N

• 1,1,3-Trichlorotrifluoroacetone
IUPAC Name: 1,1,3-trichloro-1,3,3-trifluoropropan-2-one | CAS Registry Number: 79-52-7
Synonyms: WLN: GXFGVXGFF, Acetone, 1,1,3-trichloro-1,3,3-trifluoro-, NSC 73469, 1,1,3-Trifluoro-1,3,3-trichloroacetone, NSC73469, BRN 1707474, ZINC04290129, 1,1,3-Trichloro-1,3,3-trifluoro-2-propanone, 2-Propanone, 1,1,3-trichloro-1,3,3-trifluoro-, LS-123198, 4-01-00-03222 (Beilstein Handbook Reference), 3FK

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

InChIKey: QCVAFEQJWDOJLG-UHFFFAOYSA-N

• (1r,2r)-(-)-n-p-tosyl-1,2-diphenylethylenediamine
IUPAC Name: [(1R,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 144222-34-4
Synonyms: ZINC04204432, ZINC04284369, CID7168148

Molecular Formula: C21H23N2O2S+Molecular Weight: 367.484520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOPFIWYXBIHPIP-NHCUHLMSSA-O

• 6-Bromo Picolinic Acid
IUPAC Name: 6-bromopyridine-2-carboxylic acid | CAS Registry Number: 21190-87-4
Synonyms: 6-Bromopicolinic acid, TPC-PY064, 484652_ALDRICH, 6-bromopyridine-2-carboxylic acid, 6-Bromo-2-pyridinecarboxylic acid, 6-Bromo-2-Pyridine Carboxylic Acid, CID593919, SBB003525, TL8001764, AC-907/30003051

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

InChIKey: XURXQNUIGWHWHU-UHFFFAOYSA-N

• 2-Iodo-5-Fluoropyridine
IUPAC Name: 5-fluoro-2-iodopyridine | CAS Registry Number: 159870-80-1
Synonyms: 5-fluoro-2-iodopyridine, AG-E-09278, Pyridine,5-fluoro-2-iodo-, 5-fluoranyl-2-iodanyl-pyridine, CTK4D0241, MolPort-002-461-985, ANW-49188, PYRIDINE, 5-FLUORO-2-IODO-, WT2045, ZINC14982824, AKOS015853322, AB42989, RP27428, AK-28852, BR-28852, QC-10289, 159870-80-1 5-fluoro-2-iodopyridine, KB-125246, FT-0645432, ST51052312

Molecular Formula: C5H3FINMolecular Weight: 222.986893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKKQNFJMWPLVDB-UHFFFAOYSA-N

• 2,5-Difluoro Pyridine
IUPAC Name: 2,5-difluoropyridine | CAS Registry Number: 84476-99-3
Synonyms: 2,5-Difluoropyridine, AG-H-37390, PubChem14398, 2,5-Difluoropyridine,, 2,5-Difluoropyridine;, ACMC-209put, AC1MC7GW, Pyridine,2,5-difluoro-, SureCN415945, 2,5-bis(fluoranyl)pyridine, KSC652G9R, CTK5F2398, MolPort-003-824-330, BH355, ACN-S003215, ACT04252, ANW-37779, FC0370, ZINC02599022, AKOS005063482

Molecular Formula: C5H3F2NMolecular Weight: 115.080826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFAMUOYNXFXQTC-UHFFFAOYSA-N

• 3-Amino-5-Fluoropyridine
IUPAC Name: 5-fluoropyridin-3-amine | CAS Registry Number: 210169-05-4
Synonyms: 3-Amino-5-fluoropyridine, 5-fluoropyridin-3-amine, 5-Amino-3-fluoropyridine, 3-Pyridinamine, 5-fluoro-, 5-fluoro-3-pyridylamine, 3-Amine-5-fluoro-pyridin, 5-fluorpyridin-3-amin, 5-Fluoro-3-pyridinamine, 3-FLUORO-5-AMINOPYRIDINE, 3-AMINO-5-FLUORO-PYRIDIN, 5-FLUOROPYRIDIN-3-YLAMINE, 3-AMINE-5-FLUORO-PYRIDINE, SBB069767, AG-E-54217, 462652-33-1, PubChem1260, AC1LCCQD, ACMC-209fgo, SureCN70399, AC1Q4O6F

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRORIJXOWXYPMO-UHFFFAOYSA-N

• 2-Hydroxy-5-fluoropyridine
IUPAC Name: 5-fluoro-1H-pyridin-2-one | CAS Registry Number: 51173-05-8
Synonyms: 5-Fluoro-2-hydroxypyridine, 5-Fluoropyridin-2-ol, 3-fluoro-6-hydroxypyridine, 2-hydroxy-5-fluoropyridine, 5-fluoropyridin-2-ol hydrobromide, AG-F-72856, 5-fluoro-1H-pyridin-2-one, PubChem6566, AC1MC7GI, ACMC-209ks8, SureCN457895, SureCN461886, KSC490S4H, 5-FLUORO-2-PYRIDINOL, CTK3J0943, MolPort-002-041-199, ACT01349, AC-438, ANW-31206, BP-11523B

Molecular Formula: C5H4FNOMolecular Weight: 113.089763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLULSYPVWLJZAO-UHFFFAOYSA-N

• 2-Chloro-3-fluoro-4-formylpyridine
IUPAC Name: 2-chloro-3-fluoropyridine-4-carbaldehyde | CAS Registry Number: 329794-28-7
Synonyms: 2-CHLORO-3-FLUORO-4-FORMYLPYRIDINE, 2-Chloro-3-fluoroisonicotinaldehyde, 2-Chloro-3-fluoropyridine-4-carboxaldehyde, 2-chloro-3-fluoropyridine-4-carbaldehyde, PubChem5088, 2-chloro-3-fluoro-pyridine-4-carbaldehyde, AC1MC7WE, KSC495Q2B, CTK3J5820, MolPort-000-002-961, ANW-51778, RW2861, SBB065417, ZINC02539923, AKOS005259208, AB20966, QC-2156, RP22296, AK-29163, BR-29163

Molecular Formula: C6H3ClFNOMolecular Weight: 159.545523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWSUDYQQHLWWDK-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: C5H4BNOMolecular Weight: 104.902360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJOQQPCSGXIPBM-UHFFFAOYSA-N

• 4-Amino-5-bromo-3-methylpyridine
IUPAC Name: 3-bromo-5-methylpyridin-4-amine | CAS Registry Number: 97944-43-9
Synonyms: 3-Bromo-5-methylpyridin-4-amine, 4-Amino-3-bromo-5-methylpyridine, PubChem17044, AGN-PC-00MI1O, 4-Amino-5-bromo-3-picoline, CTK8C4999, MolPort-002-041-545, 4-Pyridinamine, 3-bromo-5-methyl-, ANW-73713, SBB070290, AKOS006284117, AKOS013465279, QC-3841, AK-29636, KB-36401, AB1004973, FT-0646782, A11237, I02-0790

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

InChIKey: GUAFGBUKLIFASX-UHFFFAOYSA-N

• 4-Chloro-3-formylpyridine
IUPAC Name: 4-chloropyridine-3-carbaldehyde | CAS Registry Number: 114077-82-6
Synonyms: 4-Chloronicotinaldehyde, 4-Chloropyridine-3-carboxaldehyde, 4-chloropyridine-3-carbaldehyde, 4-Chloro-3-pyridinecarboxaldehyde, 3-Pyridinecarboxaldehyde,4-chloro-, AG-D-34236, 3-PYRIDINECARBOXALDEHYDE, 4-CHLORO-, PubChem7359, ACMC-209x9p, AGN-PC-0008K9, CTK4A8589, 4-chloro pyridine-3-carbaldehyde, 4-Chloro-pyridine-3-carbaldehyde, MolPort-002-041-251, ANW-47387, FC0347, SBB065433, ZINC14982474, AKOS006228525, AB17590

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

InChIKey: DYRMBQRXOMOMNW-UHFFFAOYSA-N

• 2,3-Dichloro-4-formylpyridine
IUPAC Name: 2,3-dichloropyridine-4-carbaldehyde | CAS Registry Number: 884495-41-4
Synonyms: 2,3-Dichloroisonicotinaldehyde, 2,3-Dichloropyridine-4-carboxaldehyde, 2,3-DICHLORO-4-FORMYLPYRIDINE, 2,3-dichloropyridine-4-carbaldehyde, SBB065414, AG-H-56346, PubChem17122, CTK5F9854, MolPort-002-041-601, ANW-73791, ZINC08698242, AKOS005072345, QC-9614, RP10683, 4-Pyridinecarboxaldehyde,2,3-dichloro-, AK-62073, KB-16699, AB1005210, FT-0646654, X1445

Molecular Formula: C6H3Cl2NOMolecular Weight: 176.000120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSNLYVFMZPQWAJ-UHFFFAOYSA-N

• 2-methoxy-4-methylpyridine-5-boronic acid
IUPAC Name: (6-methoxy-4-methylpyridin-3-yl)boronic acid | CAS Registry Number: 503184-35-8
Synonyms: FS000791, 2-Methoxy-4-methyl-pyridine-5-boronic acid

Molecular Formula: C7H10BNO3Molecular Weight: 166.970200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RLWTZURPSVMYGG-UHFFFAOYSA-N

• 3-(Boc-amino)pyridine
IUPAC Name: tert-butyl N-pyridin-3-ylcarbamate | CAS Registry Number: 56700-70-0
Synonyms: tert-Butyl pyridin-3-ylcarbamate, 3-tert-Butoxycarbonylaminopyridine, Tert-butyl N-pyridin-3-ylcarbamate, PubChem20038, SureCN349933, 655503_ALDRICH, MolPort-002-054-755, ANW-75223, TERT-BUTYL 3-PYRIDYLCARBAMATE, ZINC12478469, AKOS013153306, AB11052, AC-5745, AG-F-99475, QC-5439, RL04143, AK-80168, KB-61412, FT-0646341, FT-0660616

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKHGDPZRLXDVMJ-UHFFFAOYSA-N

• 2-Amino-3-chloropyridine
IUPAC Name: 3-chloropyridin-2-amine | CAS Registry Number: 39620-04-7
Synonyms: 3-chloropyridin-2-amine, 3-chloro-2-pyridinylamine, 2-Amino-3-chloro pyridine, 3-chloro-pyridin-2-ylamine, 3-chloro-2-pyridinamine, 3-chloro-2-pyridylamine, AF-399/40963070, AG-F-40003, PubChem5562, AC1LEVYN, 3-Choro-2-pyridinamine, AC1Q1GYB, 3-chloropyridin-2-ylamine, ACMC-209j6h, SureCN103842, 2-amino-3-chloro-pyridine, 3-chloranylpyridin-2-amine, KSC493S6R, Jsp006874, (3-chloro-pyridin-2-yl)-amine

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZJPBQGRCNJYBU-UHFFFAOYSA-N

• (S)-1-N-Boc-2-ethylpiperazine
IUPAC Name: tert-butyl (2S)-2-ethylpiperazine-1-carboxylate | CAS Registry Number: 325145-35-5
Synonyms: N1-Boc-2-ethylpiperazine, TL8002462, C-1137, (2S)-2-Ethyl-1-piperazinecarboxylic acid 1,1-dimethylethyl ester

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTCGRXDGXGUOTE-VIFPVBQESA-N

• 1-(4-Pyridyl)-piperazine
IUPAC Name: 1-pyridin-4-ylpiperazine | CAS Registry Number: 1008-91-9
Synonyms: 4-Piperazinopyridine, 1-(4-Pyridyl)piperazine, 1-Pyridin-4-yl-piperazine, 76763_FLUKA, EINECS 213-764-7, CID70517, ST5408444

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQZBAQXTXNIPRA-UHFFFAOYSA-N

• 2-(Boc-amino)-5-bromopyridine
IUPAC Name: tert-butyl N-(5-bromopyridin-2-yl)carbamate | CAS Registry Number: 159451-66-8
Synonyms: tert-Butyl 5-Bromopyridin-2-ylcarbamate, N-Boc-2-Amino-5-bromopyridine, 2-(N-Boc-amino)-5-bromopyridine, SBB051856, AG-E-08787, 5-BROMO-2-(BOC-AMINO)PYRIDINE, tert-butyl N-(5-bromopyridin-2-yl)carbamate, (5-Bromopyridin-2-yl)carbamic acid tert-butyl ester, PubChem16801, ACMC-209dju, SureCN283737, 646385_ALDRICH, CTK4D0084, MolPort-000-002-288, 2-(BOC-Amino)-5-bromopyridine,, ACT01417, ANW-21832, ZINC12955585, AKOS008901284, AB25298

Molecular Formula: C10H13BrN2O2Molecular Weight: 273.126420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKXAMCSVTNPSCZ-UHFFFAOYSA-N

• 5-Chloropyridine-2-carboxylic acid
IUPAC Name: 5-chloropyridine-2-carboxylic acid | CAS Registry Number: 86873-60-1
Synonyms: 5-chloropyridine-2-carboxylic Acid, 5-chloropicolinic acid, 5-chloro-2-picolinic acid, 5-chloro-2-pyridinecarboxylic acid, 5-chloro-2-carboxypyridine, 2-Carboxy-5-chloropyridine, 5-Chloropyridine-2-carboxylicacid, 5-chloro-pyridine-2-carboxylic acid, SBB062819, PubChem10379, AC1MC7GY, ACMC-209qc0, SureCN211889, KSC447S5T, CTK3E7959, MolPort-000-002-966, 3-Chloropyridine-6-carboxylic acid, ACN-S004200, ACT01641, 5-Chloropyridine-2-carboxylic acid,

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJLOKYIYZIOIPN-UHFFFAOYSA-N

• 5-Ethyl-2-pyridinecarboxylic acid
IUPAC Name: 5-ethylpyridine-2-carboxylic acid | CAS Registry Number: 770-08-1
Synonyms: 2-Ethylpicolinic acid, Picolinic acid, 5-ethyl-, 5-ethylpyridine-2-carboxylic acid, BRN 0116862, 2-Pyridinecarboxylic acid, 5-ethyl-, LS-109674, 2-Pyridinecarboxylic acid, 5-ethyl- (9CI), 5-22-02-00361 (Beilstein Handbook Reference), AG-690/37166084

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHCDHIRSCJOUBW-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-6-isoquinolinol
IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-6-ol | CAS Registry Number: 14446-24-3
Synonyms: BRN 0127578, CID26698, LS-86170, 6-ISOQUINOLINOL, 1,2,3,4-TETRAHYDRO-, TL8000977, 5-21-02-00326 (Beilstein Handbook Reference)

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SCMZIFSYPJICCV-UHFFFAOYSA-N

• 4-Amino-3-bromo-2-hydroxypyridine
IUPAC Name: 4-amino-3-bromo-1H-pyridin-2-one | CAS Registry Number: 107842-74-0
Synonyms: 4-Amino-3-bromopyridin-2-ol, SureCN10602635, CTK8G5331, MolPort-009-197-471, 4-amino-3-bromo-1H-pyridin-2-one, SBB070310, ZINC14982016, AKOS006328745, 4-azanyl-3-bromanyl-1H-pyridin-2-one, AK-28726, KB-36330, FT-0645730, A801768, I02-1088

Molecular Formula: C5H5BrN2OMolecular Weight: 189.010000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RBRLANDXJKWOLB-UHFFFAOYSA-N

• 2-Amino-4-nitropyridine
IUPAC Name: 4-nitropyridin-2-amine | CAS Registry Number: 4487-50-7
Synonyms: 4-nitropyridin-2-amine, 2-AMINO-4-NITROPYRIDINE, 4-Nitro-pyridin-2-ylamine, 4-nitro-2-pyridylamine, 4-Nitro-2-pyridinamine, SBB065331, AG-F-56904, 2-Pyridinamine,4-nitro-, 4-Nitropyridin-2-ylamine, SureCN345273, AC1MC7E6, AC1Q52W9, CTK4I8506, MolPort-000-005-122, 2-PYRIDINAMINE, 4-NITRO-, ACT08682, ANW-47526, WTI-10149, ZINC19851305, AKOS010978429

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DBDHHHBAZZYVJG-UHFFFAOYSA-N

• 2-Bromo-4-hydroxypyridine
IUPAC Name: 2-bromo-1H-pyridin-4-one | CAS Registry Number: 36953-40-9
Synonyms: 2-BROMO-4-HYDROXYPYRIDINE, 2-Bromopyridin-4-ol, 2-Bromo-4-hydroxy pyridine, AG-F-29303, 2-bromo-1H-pyridin-4-one, PubChem23393, 2-Bromo-pyridin-4-ol, ACMC-1AK1A, AC1MC7F6, SureCN10855044, 4-PYRIDINOL, 2-BROMO-, CTK1C1949, 2-BROMO-4-HYROXYPYRIDINE, MolPort-003-824-143, ANW-28530, AKOS005198976, AB05095, RP23596, AC-15196, AK-23606

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

InChIKey: GGXSDQDNOMWAFV-UHFFFAOYSA-N

• 3-Chloro-2-iodopyridine
IUPAC Name: 3-chloro-2-iodopyridine | CAS Registry Number: 77332-89-9
Synonyms: 3-chloro-2-iodopyridine, SBB051904, AG-H-09293, 3-chloro-2-iodo-pyridine, AC1Q3KH4, Pyridine,3-chloro-2-iodo-, CTK5E4280, MolPort-000-002-925, ANW-49888, ZINC14982408, AKOS015891664, QC-8322, RP28381, AK-36351, BR-36351, KB-87166, FT-0084032, FT-0646541, W8392, A23274

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

InChIKey: LTCHVAFYGVXKHH-UHFFFAOYSA-N

• 3-Chloro-4-nitropyridine
IUPAC Name: 3-chloro-4-nitropyridine | CAS Registry Number: 13194-60-0
Synonyms: 3-chloro-4-nitropyridine, AG-D-64867, SureCN827098, AC1MC7J0, Pyridine,3-chloro-4-nitro-, 3-chloranyl-4-nitro-pyridine, CTK4B7608, MolPort-000-002-905, ANW-51454, SBB065340, ZINC02566376, AKOS015850487, AB06349, QC-6605, RP22208, RP22212, AK-31573, BR-31573, KB-31041, FT-0650312

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWLVEHGKYCYAIO-UHFFFAOYSA-N

• 4-Chloro-N,N-dimethyl-pyridine-2-carboxamide
IUPAC Name: 4-chloro-N,N-dimethylpyridine-2-carboxamide | CAS Registry Number: 114780-06-2
Synonyms: 4-chloro-N,N-dimethylpyridine-2-carboxamide, 4-Chloro-N,N-dimethylpicolinamide, 2-Pyridinecarboxamide,4-chloro-N,N-dimethyl-, ZINC04206214, AC1NLQCN, AC1Q3VYP, SureCN621293, ACMC-1C78N, CTK4A8900, MolPort-002-468-847, AKOS008999236, AG-D-35278, MCULE-8827123884, AK-29791, KB-38253, 4-chloro-N,N-dimethyl-2-pyridinecarboxamide, FT-0645747, ST51052315, EN300-13131, 4-chloranyl-N,N-dimethyl-pyridine-2-carboxamide

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

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

InChIKey: NZLNQSUMFSPISS-UHFFFAOYSA-N

• 3,5-Dibromopyridine-2-carboxylic acid
IUPAC Name: 3,5-dibromopyridine-2-carboxylic acid | CAS Registry Number: 61830-40-8
Synonyms: 3,5-Dibromopicolinic acid, SBB052965, 3,5-dibromo-2-pyridinecarboxylic acid, PubChem17568, SureCN4976345, CTK2F2716, MolPort-003-824-293, ANW-74764, 3,5-Dibromopyridine-2-carboxylicacid, AKOS015835080, AB25162, AG-G-25909, LS20021, 2-Pyridinecarboxylicacid, 3,5-dibromo-, AK-30252, KB-28552, 3,5-bis(bromanyl)pyridine-2-carboxylic acid, FT-0647216, A833438, I02-0936

Molecular Formula: C6H3Br2NO2Molecular Weight: 280.901520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXFONYCBYSYAJE-UHFFFAOYSA-N

• 4,6-Dihydroxypyridine-3-carboxylic acid
IUPAC Name: 6-hydroxy-4-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 5466-62-6
Synonyms: 4,6-Dihydroxynicotinic acid, Maybridge3_007433, WLN: T6NJ BQ DQ EVQ, NICOTINIC ACID, 4,6-DIHYDROXY-, NSC 25748, NSC 26363, NSC25748, NSC26363, BRN 0137085, SPB 07408, IDI1_018820, LS-96555, 0-22-00-00254 (Beilstein Handbook Reference), 3-Pyridinecarboxylic acid, 1,6-dihydro-4-hydroxy-6-oxo, 3-Pyridinecarboxylic acid, 1,6-dihydro-4-hydroxy-6-oxo-, 3-Pyridinecarboxylic acid, 1,6-dihydro-4-hydroxy-6-oxo (9CI)

Molecular Formula: C6H5NO4Molecular Weight: 155.108200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QJLHSJRQOWSNMD-UHFFFAOYSA-N

• 2,6-Dimethoxypyridine-4-carboxaldehyde
IUPAC Name: 2,6-dimethoxypyridine-4-carbaldehyde | CAS Registry Number: 52606-01-6
Synonyms: 2,6-Dimethoxyisonicotinaldehyde, 2,6-dimethoxypyridine-4-carbaldehyde, 2,6-dimethoxy-4-pyridinecarboxaldehyde, AC1MC7O6, CTK4J6173, MolPort-003-824-354, ANW-69254, SBB065429, ZINC14982706, AKOS006294575, AB24831, AG-F-79484, 4-Pyridinecarboxaldehyde,2,6-dimethoxy-, AK-35489, KB-18373, FT-0646289, A829171, I02-0984, 2,6-Dimethoxyisonicotinaldehyde;2,6-Dimethoxypyridine-4-carboxaldehyde;

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVFYKYAJHFLXGP-UHFFFAOYSA-N

• 2-Hydroxy-4-nitropyridine
IUPAC Name: 4-nitro-1H-pyridin-2-one | CAS Registry Number: 4487-51-8
Synonyms: 4-NITROPYRIDIN-2-OL, AG-F-56905, 4-nitro-1H-pyridin-2-one, 4-Nitropyrid-2-one, 4-Nitro-2-pyridinol, AC1MC7E8, SureCN7942312, KSC497O0T, 2(1H)-Pyridinone, 4-nitro, CTK3J7709, MolPort-003-824-488, ANW-56563, FC0293, SBB065450, ZINC14982953, AKOS006350062, AKOS015833737, AKOS015891605, QC-6681, RP20583

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STJAXIFXCBWILG-UHFFFAOYSA-N

• 3-Hydroxy-5-nitropyridine
IUPAC Name: 5-nitropyridin-3-ol | CAS Registry Number: 186593-26-0
Synonyms: 5-nitropyridin-3-ol, 5-nitro-3-pyridinol, AC1MC7IS, 3-Pyridinol, 5-nitro-, SureCN2167915, 3-Hydroxy-5-nitropyridine;, CTK0H4103, MolPort-003-824-490, ANW-45134, SBB065446, ZINC14982959, AKOS015891604, AG-E-35812, RP20581, AK-28936, BR-28936, KB-32174, AB1005331, FT-0645954, W4031

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFNBWBJRTVNLMH-UHFFFAOYSA-N


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