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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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• 2-Methyl-5-iodopyridine
IUPAC Name: 5-iodo-2-methylpyridine | CAS Registry Number: 695-17-0
Synonyms: 5-Iodo-2-methylpyridine, 5-Iodo-2-picoline, PubChem6698, AGN-PC-00ASPL, SureCN3403753, 5-iodanyl-2-methyl-pyridine, Pyridine, 5-iodo-2-methyl-, CTK3J4175, MolPort-003-824-598, ANW-53634, ZINC14983205, AKOS015842570, AK-36128, KB-86834, AB1005342, FT-0646487, ST51052289, W7929, A836524, I02-0732

Molecular Formula: C6H6INMolecular Weight: 219.023010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FMOQWAKITQNDFW-UHFFFAOYSA-N

• 2,3-dihydrobenzofuran-6-carboxylic acid
IUPAC Name: 2,3-dihydro-1-benzofuran-6-carboxylic acid | CAS Registry Number: 301836-57-7
Synonyms: 2,3-dihydrobenzofuran-6-carboxylicacid, 6-Benzofurancarboxylicacid, 2,3-dihydro-, AGN-PC-01VPH6, SureCN4685014, CTK1C1448, MolPort-009-197-448, ANW-75266, SBB067370, AKOS006304982, AG-E-98931, RP22695, AK-29112, KB-16943, 2,3-dihydro-1-benzofuran-6-carboxylic acid, FT-0646105, A820250, I14-3033

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOWYEADOSDCIEF-UHFFFAOYSA-N

• 7-bromobenzo[d][1,3]dioxole-5-carboxylic acid
IUPAC Name: 7-bromo-1,3-benzodioxole-5-carboxylic acid | CAS Registry Number: 66799-93-7
Synonyms: SBB067346, 7-bromo-1,3-benzodioxole-5-carboxylic acid, 7-bromo-2H-1,3-benzodioxole-5-carboxylic acid, 5-Bromopiperonylicacid;, AC1NHF75, AC1Q72YK, CTK2F1806, MolPort-000-874-461, AKOS002664808, AG-C-08923, MCULE-3220138071, AK-30106, KB-199903, 1,3-Benzodioxole-5-carboxylicacid, 7-bromo-, EN300-53973, 7-bromanyl-1,3-benzodioxole-5-carboxylic acid, A835550, I14-2990, T6563945, 7-bromo-2H-benzo[d]1,3-dioxolane-5-carboxylic acid

Molecular Formula: C8H5BrO4Molecular Weight: 245.026900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HLQBEIBAXJNCPT-UHFFFAOYSA-N

• 2-nitropyrimidin-5-ol
IUPAC Name: 2-nitropyrimidin-5-ol | CAS Registry Number: 345642-85-5
Synonyms: 2-nitro-5-pyrimidinol, CTK8I3305, AKOS006304984, AK-27271, KB-25763, FT-0645447, ST51052575, A822276, I03-0224

Molecular Formula: C4H3N3O3Molecular Weight: 141.084920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OLVAQPRNKRUIRM-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-chloro-5-fluoropyrimidin-2-amine
IUPAC Name: 4-chloro-5-fluoropyrimidin-2-amine | CAS Registry Number: 1683-75-6
Synonyms: 2-Amino-4-chloro-5-fluoropyrimidine, 4-Chloro-5-fluoro-2-pyrimidinamine, Pyrimidine, 2-amino-4-chloro-5-fluoro- (7CI,8CI), AC1LBWCB, ACMC-20a0qu, CTK8B6004, MolPort-004-759-535, 5-Fluoro-4-chloro-2-aminopyrimidine, ANW-51892, SBB070013, ZINC31176453, AKOS005064110, AM84579, QC-7153, RP21177, AK-27275, BR-27275, 4-chloranyl-5-fluoranyl-pyrimidin-2-amine, KB-125107, WT-130860

Molecular Formula: C4H3ClFN3Molecular Weight: 147.538123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JJSZXRDRSOBWAD-UHFFFAOYSA-N

• 1-(gamma-Bromopropoxy)-4-Nitrobenzene
IUPAC Name: 1-(3-bromopropoxy)-4-nitrobenzene | CAS Registry Number: 13094-50-3
Synonyms: NCIOpen2_005819, 4-(3-Bromopropoxy)nitrobenzene, NSC93035, CID261128, ZINC01603963, BBV-1774207, D1209

Molecular Formula: C9H10BrNO3Molecular Weight: 260.084600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIBYGKUWXRBMPA-UHFFFAOYSA-N

• 1,1,1,2,2,3,3-Heptafluoro-5-Iodopentane
IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-5-iodopentane | CAS Registry Number: 1513-88-8
Synonyms: 1,1,1,2,2,3,3-Heptafluoro-5-iodopentane, 1H,1H,2H,2H-Perfluoropentyl iodide, 68188-12-5, Perfluoroalkyl(C2-C18)ethyl iodide, AC1Q4HVD, heptafluoro-5-iodopentane, ACMC-1BO3U, AC1L36HI, 54248_ALDRICH, 2-(Perfluoropropyl)ethyl iodide, 54248_FLUKA, CTK4C7029, PC4496U, 1-Iodo-2-(perfluoropropyl)ethane, MolPort-000-156-202, KST-1B7551, EINECS 269-141-5, Perfluoro-C2-18-alkylethyl iodides, AR-1B3682, AKOS015852827

Molecular Formula: C5H4F7IMolecular Weight: 323.978552 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TZNRRNKRZXHADL-UHFFFAOYSA-N

• 4-Cyanophenylthiourea
IUPAC Name: (4-cyanophenyl)thiourea | CAS Registry Number: 3460-55-7
Synonyms: (4-Cyanophenyl)thiourea, 4-cyanophenylthiourea, 1-(4-cyanophenyl)thiourea, 1-(4-Cyanophenyl)-2-thiourea, ST50825102, ZINC00156319, AC1MBX3I, ACMC-1AJD4, Thiourea,N-(4-cyanophenyl)-, 654744_ALDRICH, CTK4H2703, MolPort-000-153-729, AC1Q5031, AKOS005207158, AG-A-04854, MCULE-6410792321, KB-84877, FT-0618309, EN300-61169, 4-[(aminothioxomethyl)amino]benzenecarbonitrile

Molecular Formula: C8H7N3SMolecular Weight: 177.226280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LFMJROANUIRGBS-UHFFFAOYSA-N

• 1,22a-Dihydro-1,2-Bis(methoxycarbonyl)-19-(1-Methoxyethyl)-8,14,18,22a-Tetramethyl-23H,25H-Benzo[b]porphine-9,13-Dipropanoic Acid
Synonyms: 1,22a-Dihydro-1,2-bis(methoxycarbonyl)-19-(1-methoxyethyl)-8,14,18,22a-tetramethyl-23H,25H-benzo[b]porphine-9,13-dipropanoic acid

Molecular Formula: C41H44N4O9Molecular Weight: 736.822 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: DLXFUANOURMYAN-UHFFFAOYSA-N

• (2-AMINO-ETHYL)-UREA X HCL
IUPAC Name: 2-aminoethylurea hydrochloride | CAS Registry Number: 858001-69-1
Synonyms: MolPort-002-499-278, 1-(2-Aminoethyl)urea hydrochloride

Molecular Formula: C3H10ClN3OMolecular Weight: 139.584000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: GAAFPTWQUBAULJ-UHFFFAOYSA-N

• (2-AMINOETHYL)-BENZYL CARBAMIC ACID TERT-BUTYL ESTER
IUPAC Name: tert-butyl N-(2-aminoethyl)-N-benzylcarbamate | CAS Registry Number: 152193-00-5
Synonyms: (2-Aminoethyl)-Benzyl Carbamic Acid Tert-Butyl Ester, tert-butyl (2-aminoethyl)benzylcarbamate, tert-Butyl (2-aminoethyl)(benzyl)carbamate, tert-butyl N-(2-aminoethyl)-N-benzylcarbamate, (2-Aminoethyl)benzyl carbamic acid tert-butyl ester, Carbamic acid,N-(2-aminoethyl)-N-(phenylmethyl)-, 1,1-dimethylethyl ester, AC1MC3UN, AC1Q1MRE, ACMC-20a32d, Ambpe2001967, SureCN1231760, CTK4C7345, MolPort-000-159-473, ANW-54899, SBB100786, AKOS009158329, AG-D-99394, AK-91748, KB-82659, (2-aminoethyl)-benzyl carbamic acid tert-butyl

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFGJZHRLYRSRPU-UHFFFAOYSA-N

• (3-AMINOPROPYL)DIMETHYLMETHOXYSILANE
IUPAC Name: 3-[methoxy(dimethyl)silyl]propan-1-amine | CAS Registry Number: 31024-26-7
Synonyms: (3-Aminopropyl)dimethylmethoxysilane, 3-[methoxy(dimethyl)silyl]propan-1-amine, AC1MBZLX, 3-aminopropyldimethylmethoxysilane, CTK4G6295, (3-Aminopropyl)dimethyl methoxysilane, AKOS006341300, 1-Propanamine,3-(methoxydimethylsilyl)-, 3-[methoxy(dimethyl)silyl]-1-propanamine, KB-01429, FT-0691163, A820692, I14-18758

Molecular Formula: C6H17NOSiMolecular Weight: 147.290780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCLXOMWIZZCOCA-UHFFFAOYSA-N

• 1-(4-PHENYLBUTYL)-PIPERAZINE 99%
IUPAC Name: 1-(4-phenylbutyl)piperazine | CAS Registry Number: 97480-93-8
Synonyms: 1-(4-phenylbutyl)piperazine, 1-(4-Phenylbutyl)-piperazine, MolPort-000-158-203, OR4171, CID2737126

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OHFQSNUBVNIZRV-UHFFFAOYSA-N

• 1-(5-NONYL)-PIPERAZINE
IUPAC Name: 1-nonan-5-ylpiperazine | CAS Registry Number: 83655-59-8
Synonyms: AmbitU0287, 1-nonan-5-ylpiperazine, 1-(5-Nonyl)-piperazine, MolPort-000-157-844, CID2760244

Molecular Formula: C13H28N2Molecular Weight: 212.374820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZWMOMPWEKTUJW-UHFFFAOYSA-N

• (1-BENZYL-1H-IMIDAZOL-2YL-)-ACETIC ACID
IUPAC Name: 2-(1-benzylimidazol-2-yl)acetic acid | CAS Registry Number: 123566-33-6
Synonyms: 1H-Imidazole-2-aceticacid, 1-(phenylmethyl)-, ACMC-20mqnj, SureCN4851345, CHEMBL164135, CTK0H0279, AKOS015996515, AG-A-00656, (1-Benzyl-1H-imidazol-2-yl)aceticacid, (1-Benzyl-1H-imidazol-2yl)acetic acid, (1-benzyl-1h-imidazol-2-yl)acetic acid, (1-Benzyl-1H-imidazol-2yl-)-acetic acid, KB-205050, 2-[1-(phenylmethyl)-2-imidazolyl]acetic acid, 2-[1-(phenylmethyl)imidazol-2-yl]ethanoic acid, A805119

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEXJLERUJWJFKU-UHFFFAOYSA-N

• (2R)-1-methyl-2-Piperidinecarboxylic acid
IUPAC Name: (2R)-1-methylpiperidine-2-carboxylic acid | CAS Registry Number: 41447-17-0
Synonyms: (R)-1-Methylpiperidine-2-carboxylic acid, SureCN58093, CTK8B4992, ANW-46965, AK-80986, KB-209595, W6183

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPSLZWSRHTULGU-ZCFIWIBFSA-N

• 1-(5-Ethyl-2-hydroxyphenyl)-3-(4-chlorophenyl)-1,3-propanedione
IUPAC Name: 1-(4-chlorophenyl)-3-(5-ethyl-2-hydroxyphenyl)propane-1,3-dione | CAS Registry Number: 328925-71-9
Synonyms: 1-(4-chlorophenyl)-3-(5-ethyl-2-hydroxyphenyl)propane-1,3-dione, 1-(5-ethyl-2-hydroxyphenyl)-3-(4-chlorophenyl)-1,3-propanedione, AC1MBZ2Y, CTK6D1163, AG-A-15320, 1-(5-Ethyl-2-hydroxyphenyl)-3-(4-chlorophenyl), 1-(5-Ethyl-2-hydroxyphenyl)-3-(4-chlorophenyl)-1, 3-propanedione

Molecular Formula: C17H15ClO3Molecular Weight: 302.752200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMODSOIJHZFRTG-UHFFFAOYSA-N

• 3-Bromo-4-cyanopyridine
IUPAC Name: 3-bromopyridine-4-carbonitrile | CAS Registry Number: 13958-98-0
Synonyms: 3-Bromoisonicotinonitrile, 3-bromopyridine-4-carbonitrile, SBB065312, AG-D-79755, PubChem17105, ACMC-20a0fj, SureCN526349, 3-bromo-4-pyridinecarbonitrile, 4-Pyridinecarbonitrile,3-bromo-, CTK4C1873, 3-bromanylpyridine-4-carbonitrile, MolPort-002-054-765, ANW-51485, RW2856, ZINC12359347, AKOS005199114, AB05148, QC-2727, RP24377, AK-23684

Molecular Formula: C6H3BrN2Molecular Weight: 183.005420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPDIXJCBBUZNPO-UHFFFAOYSA-N

• 4-Bromo-3-cyanopyridine
IUPAC Name: 4-bromopyridine-3-carbonitrile | CAS Registry Number: 154237-70-4
Synonyms: 4-Bromonicotinonitrile, 4-Bromopyridine-3-carbonitrile, 4-Bromo-pyridine-3-nitrile, SBB065311, AG-E-02114, PubChem17650, ACMC-1C2WO, 4-Bromopyridine-3-nitrile, SureCN2128454, 3-Pyridinecarbonitrile,4-bromo-, CTK4C8171, MolPort-000-002-366, BH378, ANW-51213, RW2746, ZINC12359366, AKOS005199081, AB48189, LS20628, QC-3115

Molecular Formula: C6H3BrN2Molecular Weight: 183.005420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMQBJRMKGVMOHX-UHFFFAOYSA-N

• 2-Amino-3-Fluoropyridine
IUPAC Name: 3-fluoropyridin-2-amine | CAS Registry Number: 21717-95-3
Synonyms: 2-Amino-3-fluoropyridine, 3-fluoropyridin-2-amine, 3-fluoro-2-pyridylamine, 3-fluoro-pyridin-2-ylamine, SBB051797, AG-E-59018, PubChem2976, ACMC-209fng, AC1MC7DG, 3-Fluoropyridin-2-ylamine, SureCN309925, SureCN3949080, KSC497I6H, Jsp004414, 3-FLUORO-2-PYRIDINAMINE, CTK3J7463, 3-FLUORO-2-AMINOPYRIDINE, MolPort-003-824-044, BH357, ACN-S003634

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

InChIKey: WWEINXQNCAWBPD-UHFFFAOYSA-N

• 3-Fluoro-2-Nitropyridine
IUPAC Name: 3-fluoro-2-nitropyridine | CAS Registry Number: 54231-35-5
Synonyms: 3-fluoro-2-nitropyridine, 3-fluoro-2-nitro-pyridine, 2-Nitro-3-fluoropyridine, SBB054286, AG-F-87576, PubChem2185, SureCN251801, 2-Nitro-3-fluoropyridine;, AC1MC7D2, Pyridine,3-fluoro-2-nitro-, CTK5A0095, MolPort-003-824-444, ACN-S002776, ACT11374, ANW-51431, WTI-11055, ZINC02598978, AKOS005145719, AC-7705, MCULE-7026756548

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

InChIKey: IJVFHCSUEBAAOZ-UHFFFAOYSA-N

• 2-Fluoro-Isonicotinic Acid
IUPAC Name: 2-fluoropyridine-4-carboxylic acid | CAS Registry Number: 402-65-3
Synonyms: Ambap5464, 2-Fluoroisonicotinic acid, 593885_ALDRICH, NSC402973, 2-Fluoropyridine-4-carboxylic acid, CID345360, TL8002923

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

InChIKey: JMPFWDWYGOWUFP-UHFFFAOYSA-N

• 1,1,1-Trifluoro-5,5-dimethyl-2,4-hexanedione
IUPAC Name: 1,1,1-trifluoro-5,5-dimethylhexane-2,4-dione | CAS Registry Number: 22767-90-4
Synonyms: Pivaloyltrifluoroacetone, 469548_ALDRICH, TOS-BB-0655, ALBB-006171, CID89830, EINECS 245-211-0, SBB003587, 1,1,1-Trifluoro-5,5-dimethylhexane-2,4-dione, 2,4-Hexanedione, 1,1,1-trifluoro-5,5-dimethyl-, PTA

Molecular Formula: C8H11F3O2Molecular Weight: 196.166950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BVPKYBMUQDZTJH-UHFFFAOYSA-N

• 2 Nitro 3 Bromo Pyridine
IUPAC Name: 3-bromo-2-nitropyridine | CAS Registry Number: 54231-33-3
Synonyms: 3-Bromo-2-nitropyridine, 3-Bromo-2-nitro-pyridine, Pyridine, 3-bromo-2-nitro-, ZERO/008660, ZINC02454936, B204, InChI=1/C5H3BrN2O2/c6-4-2-1-3-7-5(4)8(9)10/h1-3

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFNISJZUJCKTLT-UHFFFAOYSA-N

• 3-Aminopropyldimethylethoxy Silane
IUPAC Name: 3-[ethoxy(dimethyl)silyl]propan-1-amine | CAS Registry Number: 18306-79-1
Synonyms: (Aminopropyl)dimethylethoxysilane, 588857_ALDRICH, 3-(Ethoxydimethylsilyl)propylamine, CID87575, 1-Propanamine, 3-(ethoxydimethylsilyl)-

Molecular Formula: C7H19NOSiMolecular Weight: 161.317360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GLISOBUNKGBQCL-UHFFFAOYSA-N

• 2-Formyl-4-picoline
IUPAC Name: 4-methylpyridine-2-carbaldehyde | CAS Registry Number: 53547-60-7
Synonyms: 4-methylpyridine-2-carbaldehyde, 4-methylpicolinaldehyde, 4-methylpyridine-2-carboxaldehyde, SBB052226, 53347-60-7, PubChem17166, 2-Formyl-4-methylpyridine, CTK4J7700, MolPort-000-140-142, ANW-49712, ZINC08698222, AKOS006220672, AG-F-82969, AG-F-84085, QC-1688, RP00674, AC-14285, AK-24250, AM804013, BR-24250

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UAKMHSRHDUBNJR-UHFFFAOYSA-N

• 3-Chloro-2-methoxypyridine
IUPAC Name: 3-chloro-2-methoxypyridine | CAS Registry Number: 13472-84-9
Synonyms: PubChem1189, ACMC-1C0PW, AGN-PC-00LXBS, SureCN1690288, 3-Chloro-2-methoxypyridine,, KSC494G7H, 3-chloranyl-2-methoxy-pyridine, Pyridine, 3-chloro-2-methoxy-, CTK3J4373, MolPort-000-002-919, 2-METHOXY-3-CHLOROPYRIDINE, ANW-19708, ZINC02384077, AKOS006344681, AB13603, AG-D-70996, RL01578, AK-33154, KB-30878, AB1005159

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSICGKUDCSUMJZ-UHFFFAOYSA-N

• 3-Amino-2-fluoro-4-methylpyridine
IUPAC Name: 2-fluoro-4-methylpyridin-3-amine | CAS Registry Number: 173435-32-0
Synonyms: 3-Amino-2-fluoro-4-picoline, 3-AMINO-2-FLUORO-4-METHYLPYRIDINE, 2-fluoro-4-methylpyridin-3-amine, 2-fluoro-4-methyl-3-pyridinamine, 2-fluoro-4-methyl-3-pyridylamine, SBB069831, 2-Fluoro-4-methyl-pyridin-3-ylamine, AG-E-22973, PubChem2984, AC1MC7WG, SureCN7849737, CTK4D4640, MolPort-001-778-135, 3-Pyridinamine,2-fluoro-4-methyl-, ZINC02526738, 2-fluoranyl-4-methyl-pyridin-3-amine, AKOS006342461, AB17625, AM62419, QC-7593

Molecular Formula: C6H7FN2Molecular Weight: 126.131583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZKQQKPXTKXTEQR-UHFFFAOYSA-N

• 2-Chloro-6-methylpyridine-3-boronic acid
IUPAC Name: (2-chloro-6-methylpyridin-3-yl)boronic acid | CAS Registry Number: 536693-95-5
Synonyms: 2-CHLORO-6-METHYLPYRIDINE-3-BORONIC ACID, 2-Chloro-6-methylpyridin-3-ylboronic acid, (2-chloro-6-methylpyridin-3-yl)boronic acid, AG-F-84691, 2-Chloro-6-methyl-3-pyridylboronicacid, 2-CHLORO-6-PICOLINE-3-BORONIC ACID, PubChem17068, AC1MC7UM, ACMC-209l9c, CTK4J8563, MolPort-002-041-338, ANW-31822, SBB071127, AKOS006277520, AB14145, RP23371, AK-29351, KB-22751, AB1005146, KB-230083

Molecular Formula: C6H7BClNO2Molecular Weight: 171.389280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ANQOEORPINPUEB-UHFFFAOYSA-N

• 2,3-Dibromo-5-nitropyridine
IUPAC Name: 2,3-dibromo-5-nitropyridine | CAS Registry Number: 15862-36-9
Synonyms: 2,3-dibromo-5-nitropyridine, 2,3-DIBROMO-5-NITRO PYRIDINE, ZINC00967280, PubChem5398, ACMC-209die, KSC910S0B, 2,3-Dibromo-5-nitro-pyridine, CTK8B0900, MolPort-002-041-637, Pyridine, 2,3-dibromo-5-nitro-, ANW-21780, SBB065351, AKOS015891677, AG-E-07809, QC-6656, RP29865, AK-28840, BR-28840, KB-16680, AB1005201

Molecular Formula: C5H2Br2N2O2Molecular Weight: 281.889580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPMGYPAEPOYAMW-UHFFFAOYSA-N

• 2-Fluoro-6-hydroxypyridine
IUPAC Name: 6-fluoro-1H-pyridin-2-one | CAS Registry Number: 50543-23-2
Synonyms: 6-Fluoropyridin-2-ol, 6-fluoro-1H-pyridin-2-one, AG-F-69999, AC1MC7HS, SureCN3834960, SureCN8246393, KSC592O7R, 2(1H)-Pyridinone,6-fluoro-, 6-fluoranyl-1H-pyridin-2-one, CTK4J2778, MolPort-002-041-223, ZINC08698075, AKOS005256749, QC-7085, RP19088, AK-29320, KB-24112, N400, FT-0646271, ST51052347

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

InChIKey: AJRUXHIEYSYRQJ-UHFFFAOYSA-N

• 3-Hydroxy-5-methylpyridine
IUPAC Name: 5-methylpyridin-3-ol | CAS Registry Number: 42732-49-0
Synonyms: 5-Methyl-3-pyridol, Ambap1027, AIDS020388, AIDS-020388, NSC13518

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYJNCIGFPWGVPA-UHFFFAOYSA-N

• 4-(Trifluoromethyl)-pyridine-2-carboxylic acid
IUPAC Name: 4-(trifluoromethyl)pyridine-2-carboxylic acid | CAS Registry Number: 588702-62-9
Synonyms: 4-(Trifluoromethyl)pyridine-2-carboxylic acid, 4-(Trifluoromethyl)picolinic acid, 4-(Trifluoromethyl)-2-pyridinecarboxylic acid, SBB053010, 2-Carboxy-4-(trifluoromethyl)pyridine, 4-Trifluoromethylpicolinic acid, PubChem23564, ACMC-1ATSV, SureCN222146, CTK1G9275, MolPort-001-777-353, 4-(Trifluoromethyl)-picolinic acid, trifluoromethylpyridinecarboxylicacid, ACT06713, 4-Trifluoromethyl-2-picolinic acid;, ANW-66669, WT2000, AKOS005072810, AB41993, AG-A-69306

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BPRWTROIQXSSOC-UHFFFAOYSA-N

• 3-Fluoro-4-nitropyridine
IUPAC Name: 3-fluoro-4-nitropyridine | CAS Registry Number: 13505-01-6
Synonyms: Pyridine, 3-fluoro-4-nitro-, SBB065342, AG-D-71766, zlchem 1257, PubChem16797, ACMC-1BVX1, AC1MC7J2, SureCN2602388, 3-fluoranyl-4-nitro-pyridine, KSC493S4N, CTK3J3946, ZLE0032, MolPort-002-041-741, ANW-19738, WTI-10683, ZINC02526725, AKOS006343009, AB17583, RP01305, AK-28774

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

InChIKey: DIFITFKCBAVEAX-UHFFFAOYSA-N

• 4-Chloro-2-fluoropyridine
IUPAC Name: 4-chloro-2-fluoropyridine | CAS Registry Number: 34941-92-9
Synonyms: 4-chloro-2-fluoropyridine, 2-Fluoro-4-chloropyridine, SBB054331, PYRIDINE, 4-CHLORO-2-FLUORO-, 4-chloro-2-fluoro-pyridine, PubChem13535, AC1MC7F4, SureCN2244494, Pyridine,4-chloro-2-fluoro-, CTK4H3310, MolPort-003-824-195, ACT01452, ANW-51177, ZINC02526715, AKOS005145730, AB17564, AC-6270, AG-F-19977, AM62396, NF10289

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

InChIKey: GNJKJKBURMCLOR-UHFFFAOYSA-N

• (6-Fluoropyridin-2-yl)boronic acid
IUPAC Name: (6-fluoropyridin-2-yl)boronic acid | CAS Registry Number: 916176-61-9
Synonyms: 6-Fluoropyridine-2-boronic acid, 6-fluoropyridin-2-ylboronic acid, 6-Fluoropyridine-2-boronicacid, 6-Fluorpyridine-2-boronic acid, 2-Fluoropyridine-6-boronic acid, AG-H-76269, PubChem18747, ACMC-209rcl, SureCN1718324, CTK3I6470, MolPort-003-824-452, ANW-39715, SBB071115, AKOS006289294, AB48607, QC-4795, RL05770, AK-36858, Boronicacid, B-(6-fluoro-2-pyridinyl)-, KB-24226

Molecular Formula: C5H5BFNO2Molecular Weight: 140.908103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KUKRPJYXNBIBIT-UHFFFAOYSA-N

• 1-(3-Methylbenzyl)piperazine
IUPAC Name: 1-[(3-methylphenyl)methyl]piperazine | CAS Registry Number: 5321-48-2
Synonyms: 1-m-Methylbenzylpiperazine, Piperazine, 1-(m-methylbenzyl)-, 1-(m-Methylbenzyl)piperazine, 1-(3-Methyl-benzyl)-piperazine, 648523_ALDRICH, EINECS 226-184-4, NSC 30681, NSC30681, BRN 0147016, SBB003651, BAS 01375865, Piperazine, 1-((3-methylphenyl)methyl)-, Piperazine, 1-[(3-methylphenyl)methyl]-, LS-112845, 5-23-01-00210 (Beilstein Handbook Reference), Piperazine, 1-((3-methylphenyl)methyl)- (9CI)

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTEOTZPEMDQENX-UHFFFAOYSA-N

• 1-(4-Methylbenzyl)piperazine
IUPAC Name: 1-[(4-methylphenyl)methyl]piperazine | CAS Registry Number: 23173-57-1
Synonyms: 1-[(4-methylphenyl)methyl]piperazine, 1-(4-methylbenzyl)-piperazine, 1-(4-Methyl-benzyl)-piperazine, BAS 01375866, [(4-methylphenyl)methyl]piperazine, 23328-11-2, AC1Q1GPI, SureCN245919, AC1LG3U3, 646172_ALDRICH, CTK4F1031, MolPort-000-157-101, KST-1B1962, ALBB-000372, AR-1B2231, BBL019061, SBB003648, STK299975, AKOS000131024, AG-E-67381

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNAXUUAJNMDESG-UHFFFAOYSA-N

• 3-Chloro-4-cyanopyridine
IUPAC Name: 3-chloropyridine-4-carbonitrile | CAS Registry Number: 68325-15-5
Synonyms: 3-chloropyridine-4-carbonitrile, 3-chloroisonicotinonitrile, SBB054381, AG-G-62163, PubChem15941, SureCN190868, KSC352O9N, CTK2F2796, MolPort-000-002-989, ACT01326, ANW-51457, ZINC02547813, AKOS005199115, 3-CHLORO-4-PYRIDINECARBONITRILE, AB21895, AC-1913, RP01178, RP20487, RP20490, AK-23695

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

InChIKey: JLLJPPBGJVCFGG-UHFFFAOYSA-N

• 5-Iodo-4-methylpyridin-2-amine
IUPAC Name: 5-iodo-4-methylpyridin-2-amine | CAS Registry Number: 356561-08-5
Synonyms: Ambad201

Molecular Formula: C6H7IN2Molecular Weight: 234.037650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYRZCIXFHXERJT-UHFFFAOYSA-N

• 3-Amino-2-chloropyridine-4-carboxylic acid methyl ester
IUPAC Name: methyl 3-amino-2-chloropyridine-4-carboxylate | CAS Registry Number: 173435-41-1
Synonyms: METHYL 3-AMINO-2-CHLOROISONICOTINATE, 3-Amino-2-chloro-isonicotinic acid methyl ester, methyl 3-amino-2-chloropyridine-4-carboxylate, SBB051884, AG-E-22976, PubChem9604, AC1MC6YT, CTK4D4641, MolPort-000-000-703, ACN-S002992, ANW-46031, ZINC02525014, AKOS005258762, AB14204, AM84609, QC-8250, RP24680, AK-28890, KB-29428, WT-130295

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.595680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KSZMBXHYSQDICN-UHFFFAOYSA-N

• 3-Amino-2,6-dichloropyridine-4-carboxylic acid methyl ester
IUPAC Name: methyl 3-amino-2,6-dichloropyridine-4-carboxylate | CAS Registry Number: 883107-62-8
Synonyms: Methyl 3-Amino-2,6-dichloroisonicotinate, 458543-81-2, methyl 3-amino-2,6-dichloropyridine-4-carboxylate, SBB053802, PubChem9815, AC1MC7SM, CTK4I8980, MolPort-003-824-039, ACN-S002994, ANW-66653, ZINC14982051, AKOS015851973, AG-F-58515, QC-8249, AK-30356, KB-29401, KB-202864, FT-0649819, I02-0954, 4-Pyridinecarboxylicacid, 3-amino-2,6-dichloro-, ethyl ester

Molecular Formula: C7H6Cl2N2O2Molecular Weight: 221.040740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WJJUPJNQONPAJG-UHFFFAOYSA-N

• 2-Amino-4-iodopyridine
IUPAC Name: 4-iodopyridin-2-amine | CAS Registry Number: 552331-00-7
Synonyms: 4-iodopyridin-2-amine, 2-amino-4-iodopyridine, 4-Iodo-2-aminopyridine, 2-Pyridinamine, 4-iodo-, AG-F-92890, 4-iodo-pyridin-2-ylamine, SureCN1269239, 4-IODO-2-PYRIDINAMINE, 4-IODO-2-PYRIDYLAMINE, 4-IODOPYRIDIN-2-YLAMINE, CTK1G9148, MolPort-009-197-592, ANW-52812, SBB070537, ZINC14982080, AKOS015891671, PB10642, QC-4568, RP27236, AK-29386

Molecular Formula: C5H5IN2Molecular Weight: 220.011070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSMQQONIFJLFAK-UHFFFAOYSA-N

• 4-Amino-2-nitropyridine
IUPAC Name: 2-nitropyridin-4-amine | CAS Registry Number: 14916-64-4
Synonyms: 2-Nitro-4-pyridinamine, 2-nitropyridin-4-amine, 2-NITRO-PYRIDIN-4-YLAMINE, PubChem6649, AC1LBUG8, AC1Q5AWQ, 4-Pyridinamine,2-nitro-, SureCN7697285, 2-NITRO-4-PYRIDYLAMINE, CTK4C6059, MolPort-003-824-066, 4-PYRIDINAMINE, 2-NITRO-, ANW-61793, AR-1E4425, SBB065488, WTI-10301, AKOS006339165, AKOS015891624, AB17927, AG-K-67126

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

InChIKey: ZPFUWAVLEWIOEJ-UHFFFAOYSA-N

• 3-Aminopyridine-4-carboxaldehyde
IUPAC Name: 3-aminopyridine-4-carbaldehyde | CAS Registry Number: 55279-29-3
Synonyms: Ambad123, 3-Amino-pyridine-4-carbaldehyde

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

InChIKey: NDEGFXFYOKVWAK-UHFFFAOYSA-N

• 3-Bromo-5-methylpyridine-4-carboxaldehyde
IUPAC Name: 3-bromo-5-methylpyridine-4-carbaldehyde | CAS Registry Number: 203569-15-7
Synonyms: 3-Bromo-5-methylisonicotinaldehyde, 3-bromo-5-methylpyridine-4-carbaldehyde, 3-bromo-5-methyl-4-pyridinecarboxaldehyde, AC1MC7N4, CTK4E4016, SBB065409, ZINC14982282, AKOS015891599, AG-E-49180, AK-29927, KB-30435, 4-Pyridinecarboxaldehyde,3-bromo-5-methyl-, 3-bromanyl-5-methyl-pyridine-4-carbaldehyde, FT-0645986, A814477, I02-0960

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXSBJAGVBUKZNB-UHFFFAOYSA-N

• 5-(tert-Butoxycarbonylamino)-2-methoxypyridine-4-carboxylic acid
IUPAC Name: 2-methoxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-4-carboxylic acid | CAS Registry Number: 183741-86-8
Synonyms: 5-(TERT-BUTOXYCARBONYLAMINO)-2-METHOXYPYRIDINE-4-CARBOXYLIC ACID, 5-((tert-Butoxycarbonyl)amino)-2-methoxyisonicotinic acid, 4-Pyridinecarboxylicacid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methoxy-, AC1MC7TS, SureCN6217868, KSC171E6P, CTK0H1267, MolPort-003-824-161, ANW-59972, 2-methoxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-4-carboxylic Acid, AKOS016004473, AG-E-33396, PB10442, RP29552, AK-28923, KB-196208, FT-0645411, 5-(BOC-AMINO)-2-METHOXYPYRIDINE-4-CARBOXYLIC ACID, 5-(N-BOC-AMINO)-2-METHOXYPYRIDINE-4-CARBOXYLIC ACID, 5-(tert-Butoxycarbonylamino)-2-methoxypyridine-4-carboxylicacid;

Molecular Formula: C12H16N2O5Molecular Weight: 268.265840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YSPBACAUWGFVRJ-UHFFFAOYSA-N

• 2-Chloro-4-(methylthio)-pyridine
IUPAC Name: 2-chloro-4-methylsulfanylpyridine | CAS Registry Number: 71506-83-7
Synonyms: 2-CHLORO-4-(METHYLTHIO)-PYRIDINE, 2-Chloro-4-(methylthio)pyridine, AG-G-80281, CTK5D4432, MolPort-003-824-212, 2-Chloro-4-(methylthio)pyridine;, Pyridine,2-chloro-4-(methylthio)-, 2-Chloro-4-(methylsulfanyl)pyridine, ZINC14982424, 2-chloranyl-4-methylsulfanyl-pyridine, AKOS013090321, AK-26285, KB-22211, FT-0646504, ST51052299, A837217, I02-0747

Molecular Formula: C6H6ClNSMolecular Weight: 159.636540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCXGNCREYVMEOL-UHFFFAOYSA-N

• 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


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