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 Cyclobutane-1,1-dicarboxylic acid diethyl ester 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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• 3,4,5-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

• 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

• 3-Chloro-5-Fluorobenzoic Acid
IUPAC Name: 3-chloro-5-fluorobenzoate | CAS Registry Number: 25026-64-6
Synonyms: ZINC00732122, CID6961731

Molecular Formula: C7H3ClFO2-Molecular Weight: 173.548923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFMRANWPGGSNHS-UHFFFAOYSA-M

• 1-(4-Amino-3-Bromo-Phenyl)-Ethanone
IUPAC Name: 1-(4-amino-3-bromophenyl)ethanone | CAS Registry Number: 56759-32-1
Synonyms: AmbTiA43079, ZINC01437417, 1-(4-amino-3-bromo-phenyl)ethanone, 1-(4-Amino-3-bromo-phenyl)-ethanone, CID1515281, A43079

Molecular Formula: C8H8BrNOMolecular Weight: 214.059220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASMVJBACZFHISI-UHFFFAOYSA-N

• 1,1,2,3,3,3-Hexafluoropropyl Ethyl Ether
IUPAC Name: 2-ethoxy-1,1,1,2,3,3-hexafluoropropane | CAS Registry Number: 380-34-7
Synonyms: CTK4H9165, AKOS015838737, AG-F-33822, 2-ethoxy-1,1,1,2,3,3-hexafluoropropane, Propane,1-ethoxy-1,1,2,3,3,3-hexafluoro-, 2-ethoxy-1,1,1,2,3,3-hexakis(fluoranyl)propane, A823966, 1,1,1,2,3,3-HEXAFLUOROPROPYL ETHYL ETHER, I14-26869, Ether,ethyl 1,1,2,3,3,3-hexafluoropropyl (6CI,7CI,8CI);1,1,2,3,3,3-Hexafluoropropylethyl ether;

Molecular Formula: C5H6F6OMolecular Weight: 196.090959 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VXHQEVWYYPYALS-UHFFFAOYSA-N

• 4-O-MethylThymidine
IUPAC Name: 3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methoxy-5-methyl-1,6-dihydropyrimidin-2-one | CAS Registry Number: 50591-13-4
Synonyms: O-Methylthymidine, O4-Methylthymidine, 04-Methyl-dT, O(sup 4)Methylthymidine, Thymidine, O(sup 4)-methyl-, AIDS088695, AIDS-088695, CID73316, LS-153783, Thymine, 1-(2-deoxy-5-O-methyl-beta-D-erythro-pentafuranosyl)-

Molecular Formula: C11H18N2O5Molecular Weight: 258.271020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UWJHNTGDBVTLFO-UWOKOIHUSA-N

• 2'-Deoxy-N,N,5-TrimethylCytidine
IUPAC Name: 4-(dimethylamino)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one | CAS Registry Number: 25406-45-5
Synonyms: 4-Dimethylaminothymidine, 4-Dma-TH, CID168364, Cytidine, 2'-deoxy-N,N,5-trimethyl-

Molecular Formula: C12H19N3O4Molecular Weight: 269.296960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XFVZGRVQZIWASI-IVZWLZJFSA-N

• 1,1,1-Trifluoroethane (Hfc143E)
IUPAC Name: 1,1,1-trifluoroethane | CAS Registry Number: 420-46-2
Synonyms: Methylfluoroform, Fluorocarbon FC143a, 1,1,1-Trifluoroform, Ethane, 1,1,1-trifluoro-, FC143a, CCRIS 7696, 1,1,1-TRIFLUOROETHANE, R 143a, EINECS 206-996-5, CID9868, BRN 1731552, LS-66158, 4-01-00-00122 (Beilstein Handbook Reference)

Molecular Formula: C2H3F3Molecular Weight: 84.040430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJPMYEOUBPIPHQ-UHFFFAOYSA-N

• 1,2,3,4-Butanetetracarboxylic Acid
IUPAC Name: butane-1,2,3,4-tetracarboxylic acid | CAS Registry Number: 1703-58-8
Synonyms: Butanetetracarboxylic acid, BTCA, 1,2,3,4-BUTANETETRACARBOXYLIC ACID, 257303_ALDRICH, EINECS 216-938-0, NSC 21371, CID15560, NSC21371, BRN 1729167, LS-929, butane-1,2,3,4-tetracarboxylic acid, NCGC00090718-01, NCGC00090718-02, Meso-1,2,3,4-butanetetracarboxylic acid, 1,2,3,4-BUTANETETRACARBOXYLICACID (8CI), 4-02-00-02419 (Beilstein Handbook Reference), 1,2,3,4-Butanetetracarboxylic acid (8CI) (9CI)

Molecular Formula: C8H10O8Molecular Weight: 234.160200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GGAUUQHSCNMCAU-UHFFFAOYSA-N

• 1,1,3,3-Tetramethyldisiloxane
IUPAC Name: (dimethyl-$l^{3}-silanyl)oxy-dimethylsilicon | CAS Registry Number: 3277-26-7
Synonyms: Dimethylsilyl ether, Tetramethyldisiloxane, sym-Tetramethyldisiloxane, Bis(dimethylsilyl) ether, Bis(dimethylsilyl) oxide, Disiloxane, tetramethyl-, 1,3-Dihydrotetramethyldisiloxane, DISILOXANE, 1,1,3,3-TETRAMETHYL-, EINECS 221-906-4, NSC 155369, EINECS 250-053-0, NSC155369, LS-62991, DISILOXANE,1,3-DIHYDRO,TETRAMETHYL, InChI=1/C4H14OSi2/c1-6(2)5-7(3)4/h6-7H,1-4H, 30110-74-8

Molecular Formula: C4H12OSi2Molecular Weight: 132.308480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWEKXPWNFQBJAY-UHFFFAOYSA-N

• 2,6-Dihydroxy Pyridine
IUPAC Name: 6-hydroxy-1H-pyridin-2-one | CAS Registry Number: 626-06-2
Synonyms: 2,6-Dihydroxypyridine, Pyridine-2,6-diol, 2(1H)-Pyridone, 6-hydroxy-, 6-Hydroxy-2(1H)-pyridinone, 2(1H)-Pyridinone, 6-hydroxy-, CHEBI:17681, EINECS 210-927-4, CPD-123, AIDS066771, AIDS-066771, c0473, ZINC00394789, 2(1H)-Pyridinone, 6-hydroxy- (9CI), LS-133828, C03056, 3S210927, 10357-84-3, 56047-04-2

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

InChIKey: WLFXSECCHULRRO-UHFFFAOYSA-N

• 5-Methylpyridine-3-boronic Acid
IUPAC Name: (5-methylpyridin-3-yl)boronic acid | CAS Registry Number: 173999-18-3
Synonyms: 5-Methylpyridine-3-boronic acid, BM612

Molecular Formula: C6H8BNO2Molecular Weight: 136.944220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: REONQWGHSQHTAC-UHFFFAOYSA-N

• 2-Hydroxythioanisole
IUPAC Name: 2-methylsulfanylphenol | CAS Registry Number: 1073-29-6
Synonyms: Thioguaiacol, o-(Methylthio)phenol, Phenol, o-(methylthio)-, 2-(Methylthio)phenol, o-Hydroxythioanisole, 2-Methylmercaptophenol, Hydroxythioanisole, o-, 2-methylsulfanyl-phenol, (Methylthio)phenol, o-, PHENOL, 2-(METHYLTHIO)-, FEMA No. 3210, Methyl (2-hydroxyphenyl) sulfide, 1-Hydroxy-2-methylmercaptobenzene, Phenol, o-(methylthio)- (8CI), NSC75839, EINECS 214-027-2, NSC 75839, ZINC01701825

Molecular Formula: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOOARYARZPXNAL-UHFFFAOYSA-N

• 5-Bromonicotinic acid
IUPAC Name: 5-bromopyridine-3-carboxylic acid | CAS Registry Number: 20826-04-4
Synonyms: Nicotinic acid, 5-bromo-, 5-Bromo Nicotinic Acid, Maybridge3_006031, MLS000737908, TPC-PY044, 3-Pyridinecarboxylic acid, 5-bromo-, 5-Bromo-3-pyridinecarboxylic acid, 228435_ALDRICH, NSC 9461, EINECS 244-065-5, NSC9461, 5-Bromopyridine-3-carboxylic acid, BRN 0115854, SBB003524, IDI1_017418, LS-96532, SMR000528085, TL806116, 3-Pyridinecarboxylic acid, 5-bromo- (9CI), 5-22-02-00181 (Beilstein Handbook Reference)

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

InChIKey: FQIUCPGDKPXSLL-UHFFFAOYSA-N

• 2-Hydroxy-4-Piocoline
IUPAC Name: 4-methyl-1H-pyridin-2-one | CAS Registry Number: 13466-41-6
Synonyms: 4-Methyl-2-pyridone, 2-Hydroxy-4-picoline, 4-Methyl-2-pyridinone, 4-Methylpyridin-2-one, 2-Hydroxy-4-methylpyridine, 4-Methyl-2[1H]-pyridone, 4-methylpyridin-2(1H)-one, 4-Methyl-2(1H)-pyridinone, 365440_ALDRICH, 4-Methyl-2-(1H)-pyridinone, 2(1H)-Pyridone, 4-methyl-, 2(1H)-Pyridinone, 4-methyl-, NSC132870, NSC523149, SBB004346, ZINC00331650, H165, AE-646/31212037

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBDRFJXGJQULGH-UHFFFAOYSA-N

• 3-Amino-2-bromo-6-picoline
IUPAC Name: 2-bromo-6-methylpyridin-3-amine | CAS Registry Number: 126325-53-9
Synonyms: 2-BROMO-6-METHYLPYRIDIN-3-AMINE, 3-Amino-2-bromo-6-methylpyridine, 6-Bromo-5-amino-2-picoline, 2-bromo-6-methyl-3-pyridylamine, 3-Pyridinamine,2-bromo-6-methyl-, 3-Pyridinamine, 2-bromo-6-methyl-, 2-BROMO-3-AMINO-6-PICOLINE, SBB051804, AG-D-55275, ACMC-20aqfr, PubChem1239, AGN-PC-001CZB, KSC515C1F, 3-Amino-2-bromo-6-picoline,, CTK4B5112, 2-bromo-6-methyl-3-pyridinamine, MolPort-001-761-175, AM713, 3-AMINO-2-BROMO-6-PYRIDINE, FC0341

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

InChIKey: KLVZEEUNGGOROA-UHFFFAOYSA-N

• 4-Bromo-2-fluoropyridine
IUPAC Name: 4-bromo-2-fluoropyridine | CAS Registry Number: 128071-98-7
Synonyms: 2-Fluoro-4-bromopyridine, ZINC02526716, B2295G1, CID2762851, TL8000689, 3S100556

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

InChIKey: PTPTZLXZHPPVKG-UHFFFAOYSA-N

• 2,3-Dibromopyridine
IUPAC Name: 2,3-dibromopyridine | CAS Registry Number: 13534-89-9
Synonyms: 2,3-Dibromo Pyridine, TPC-PY084, ZINC00330773, CID817102, SBB003239, D225, AC-907/25004341

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SLMHHOVQRSSRCV-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

• 2,3-Dihydro-1H-isoindole-1-carboxylic acid
IUPAC Name: 2,3-dihydro-1H-isoindole-1-carboxylic acid | CAS Registry Number: 66938-02-1
Synonyms: isoindoline-1-carboxylic acid, AG-G-52729, 2,3-Dihydro-1H-isoindole-1-carboxylicacid, 1H-ISOINDOLE-1-CARBOXYLIC ACID, 2,3-DIHYDRO-, (R,S)-1,3-Dihydro-2H-isoindole carboxylic acid hydrochloric acid, ACMC-20mnqs, DL-DISC-OH HCL, ACMC-209nx2, SureCN186825, AGN-PC-00M7PI, Isoindoline-1-carboxylicacid, 1H-Isoindole-1-carboxylicacid, 2,3-dihydro-, (S)- (9CI), ISOINDOLINECARBOXYLIC ACID, MolPort-000-003-276, 118312-39-3, ANW-35268, SBB067364, WTI-10305, AKOS006240247, AB08706

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OFKFBEJYOHXPIA-UHFFFAOYSA-N

• 2-chloro-N,N-dimethyl-5-phenylpyrimidin-4-amine
IUPAC Name: 2-chloro-N,N-dimethyl-5-phenylpyrimidin-4-amine | CAS Registry Number: 771555-68-1
Synonyms: AG-H-08228, AC1Q3WJ3, CTK5E3934, MolPort-009-197-209, ZINC40448323, AKOS015907672, AK-27279, FT-0646537, ST51054837, (2-Chloro-5-phenylpyrimidin-4-yl)dimethylamine;, 2-chloro-N,N-dimethyl-5-phenyl-4-pyrimidinamine, 4-Pyrimidinamine,2-chloro-N,N-dimethyl-5-phenyl-, A838976, I14-2947, 2-chloranyl-N,N-dimethyl-5-phenyl-pyrimidin-4-amine

Molecular Formula: C12H12ClN3Molecular Weight: 233.696780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPNCOMHQEVMYCA-UHFFFAOYSA-N

• 5-bromo-2-chloro-4-(piperidin-1-yl)pyrimidine
IUPAC Name: 5-bromo-2-chloro-4-piperidin-1-ylpyrimidine | CAS Registry Number: 62880-67-5
Synonyms: 5-bromo-2-chloro-4-piperidin-1-ylpyrimidine, 5-bromo-2-chloro-4-(1-piperidinyl)pyrimidine, ZINC02201131, AC1LXQP3, ACMC-209n9q, STOCK3S-47132, CTK5B6453, MolPort-002-585-087, ANW-34428, STL336963, AKOS015907668, AG-G-31799, MCULE-8466328911, AK-30070, EN000423, KB-196990, FT-0646409, 5-Bromo-2-chloro-4-(piperidin-1-yl)pyrimidine;, A834064, Pyrimidine,5-bromo-2-chloro-4-(1-piperidinyl)-

Molecular Formula: C9H11BrClN3Molecular Weight: 276.560740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DRBOKBVIEFICHN-UHFFFAOYSA-N

• 2-chloro-5-phenyl-4-(piperidin-1-yl)pyrimidine
IUPAC Name: 2-chloro-5-phenyl-4-piperidin-1-ylpyrimidine | CAS Registry Number: 901303-38-6
Synonyms: CTK3I5696, ZINC38540681, AKOS015907628, AG-H-69157, AK-30425, EN000979, KB-169887, FT-0646689, ST51054823, 2-chloro-5-phenyl-4-piperidin-1-ylpyrimidine, 2-chloro-5-phenyl-4-(1-piperidinyl)pyrimidine, 2-chloranyl-5-phenyl-4-piperidin-1-yl-pyrimidine, A843452, I14-2928, Pyrimidine, 2-chloro-5-phenyl-4-(1-piperidinyl)-

Molecular Formula: C15H16ClN3Molecular Weight: 273.760640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRDBWBNBBGXZHK-UHFFFAOYSA-N

• 5-Bromo-3-methoxy-pyridine 2-carbonitrile
IUPAC Name: 5-bromo-3-methoxypyridine-2-carbonitrile | CAS Registry Number: 36057-46-2
Synonyms: 5-Bromo-3-methoxypicolinonitrile, 5-Bromo-3-methoxypyridine 2-carbonitrile, PubChem16550, SureCN1629163, AC1Q484Y, CTK4H5817, MolPort-005-957-018, ANW-72718, SBB065310, ZINC35270366, AKOS015835343, AG-A-84302, AG-F-25432, 5-bromo-3-methoxy-2-pyridinecarbonitrile, 5-bromo-3-methoxypyridine-2-carbonitrile, AK-29220, 2-Pyridinecarbonitrile,5-bromo-3-methoxy-, KB-197095, FT-0645421, X2984

Molecular Formula: C7H5BrN2OMolecular Weight: 213.031400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIRVBLLSXJUOHZ-UHFFFAOYSA-N

• 7-Quinazolinecarboxylic acid, 4-chloro-, methyl ester
IUPAC Name: methyl 4-chloroquinazoline-7-carboxylate | CAS Registry Number: 183322-47-6
Synonyms: Methyl 4-chloroquinazoline-7-carboxylate, 4-chloro-7-quinazolinecarboxylic acid methyl ester, PubChem17809, AC1Q43MM, AGN-PC-01LR55, CTK6J0401, MolPort-000-140-512, ANW-50380, AS0011, SBB067378, SC1321, ZINC35269833, AKOS008901447, AG-C-78687, PB27921, RP07337, AK-27604, BR-27604, KB-54353, methyl 4-chloranylquinazoline-7-carboxylate

Molecular Formula: C10H7ClN2O2Molecular Weight: 222.627780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYHDRGRVVXBJIP-UHFFFAOYSA-N

• (R)-6-amino-1,4-thiazepan-5-one
IUPAC Name: (6R)-6-amino-1,4-thiazepan-5-one | CAS Registry Number: 92814-42-1
Synonyms: (R)-6-Amino-1,4-thiazepan-5-one, SureCN5636852, CTK5H1728, MolPort-004-754-795, SBB069999, AKOS006305514, (6R)-6-amino-1,4-thiazepan-5-one, AG-H-79938, RP08307, AK-29610, EN300-80757, I09-0585

Molecular Formula: C5H10N2OSMolecular Weight: 146.210700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGIAYEBFKTVVQJ-BYPYZUCNSA-N


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