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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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• 1-(4-ETHOXYCARBONYLPHENYL)-2-THIOUREA
IUPAC Name: ethyl 4-(carbamothioylamino)benzoate | CAS Registry Number: 23051-16-3
Synonyms: Maybridge1_003725, HMS552B07, MolPort-000-155-084, AIDS114919, AIDS-114919, NSC254684, ZINC05836509, CID2808848, Ethyl 4-[(aminothioxomethyl)amino]benzoate

Molecular Formula: C10H12N2O2SMolecular Weight: 224.279480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZJGHEUYKWKTKCH-UHFFFAOYSA-N

• 2-(4-METHOXY-BENZYL)-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE 2TFA
IUPAC Name: 2-[(4-methoxyphenyl)methyl]-2,5-diazabicyclo[2.2.1]heptane | CAS Registry Number: 845866-74-2
Synonyms: AC1MC3RE, AGN-PC-00HZ3F, 2-(4-METHOXYBENZYL)-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE, 2-[(4-methoxyphenyl)methyl]-2,5-diazabicyclo[2.2.1]heptane, (1R,4R)-2-[(4-methoxyphenyl)methyl]-2,5-diazabicyclo[2.2.1]heptane, (1S,4S)-(+)-2-(4-Methoxy-benzyl)-2,5-diaza-bicyclo[2.2.1]heptane 2CF3COOH salt

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KUUJGYZFZYKMST-UHFFFAOYSA-N

• 1-(4-METHOXYBENZYL)-2-THIOUREA
IUPAC Name: (4-methoxyphenyl)methylthiourea | CAS Registry Number: 37412-64-9
Synonyms: (4-methoxyphenyl)methylthiourea, 1-(4-Methoxybenzyl)-2-thiourea, [(4-methoxyphenyl)methyl]thiourea, ZINC00244038, AC1Q4CQP, AC1LG8L8, 1-(4-methoxybenzyl)thiourea, CTK4H8122, MolPort-000-156-771, BB_SC-7769, 1-[(4-methoxyphenyl)methyl]thiourea, STK932676, AKOS001721311, MCULE-4888624828, Thiourea,N-[(4-methoxyphenyl)methyl]-, KB-85057, FT-0682095, ST51041917, EN300-28850, A823637

Molecular Formula: C9H12N2OSMolecular Weight: 196.269380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KCPZCBGTVXMSPQ-UHFFFAOYSA-N

• (+)-4'-CHLOROTARTRANILIC ACID, 97%
IUPAC Name: (2R,3R)-4-(4-chloroanilino)-2,3-dihydroxy-4-oxobutanoic acid | CAS Registry Number: 17447-35-7
Synonyms: (+)-4'-Chlorotartranilic acid, (2R,3R)-4-(4-chloroanilino)-2,3-dihydroxy-4-oxobutanoic acid, l-pcta, AC1MBWYU, AKOS000277292, KB-105237, A811641, (2R,3R)-4-[(4-chlorophenyl)amino]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid

Molecular Formula: C10H10ClNO5Molecular Weight: 259.643100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JLBJYGCSAOHRPK-HTQZYQBOSA-N

• 1-(4-(3-Methoxypropoxy)quinolin-2-yl)ethanol
IUPAC Name: 1-[4-(3-methoxypropoxy)quinolin-2-yl]ethanol | CAS Registry Number: 1242334-51-5
Synonyms: CTK8C1459, ANW-66689, AKOS016004805, AK-28234, KB-214076

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: COKCTIHIAOOCDC-UHFFFAOYSA-N

• 1,2,3,4-tetrahydro-8-Quinolinecarbonitrile
IUPAC Name: 1,2,3,4-tetrahydroquinoline-8-carbonitrile | CAS Registry Number: 50741-37-2
Synonyms: 1,2,3,4-Tetrahydroquinoline-8-carbonitrile, SureCN9714418, AGN-PC-0019BX, MolPort-021-948-283, ANW-67910, AKOS015868493, AK-80988, KB-216247, 8-Quinolinecarbonitrile, 1,2,3,4-tetrahydro-

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JUJMLCBLUFHZJG-UHFFFAOYSA-N

• 5-Fluoro Pyridine
IUPAC Name: 5-fluoropyridine-3-carbaldehyde | CAS Registry Number: 39891-04-8
Synonyms: 3-Fluoro-5-formylpyridine, 5-Fluoronicotinaldehyde, 5-Fluoropyridine-3-carbaldehyde, 3-Pyridinecarboxaldehyde, 5-fluoro-, 5-Fluoro-3-formylpyridine, 3-Fluoropyridine-5-carboxaldehyde, 5-Fluoropyridine-3-carboxaldehyde, SBB065432, PubChem5151, ACMC-209j8q, 3-Fluoro-5-formylpyridine,, KSC222A3P, AGN-PC-000L9Q, 3-Fluoropyridine-5-carbaldehyde, CTK1C2037, MolPort-000-003-897, ANW-29208, ZINC08698169, AKOS008901346, PB12469

Molecular Formula: C6H4FNOMolecular Weight: 125.100463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FEPXZFGQVDIXMZ-UHFFFAOYSA-N

• 2,4-Dichloro-7H-pyrrolo[2,3-d]pyrimidine
IUPAC Name: 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 90213-66-4
Synonyms: 2,4-dichloro-1H-pyrrolo[2,3-d]pyrimidine, 2,6-Dichloro-7-deazapurine, 2,4-DICHLORO-7H-PYRROLO2,3-DPYRIMIDINE, SBB054735, AG-H-69543, 2,4-dichloropyrrolo[2,3-d]pyrimidine, PubChem14941, ACMC-209unt, KSC486M2L, AGN-PC-000G35, CTK3I6625, MolPort-000-140-290, BH792, ACT01409, ANW-44007, CL3495, FC0549, QC-210, RW3155, WTI-10367

Molecular Formula: C6H3Cl2N3Molecular Weight: 188.014120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHXBPCSSQOKKGB-UHFFFAOYSA-N

• 1H-Pyrazolo[4,3-c]pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro-, ethyl ester
IUPAC Name: ethyl 4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylate | CAS Registry Number: 926926-62-7
Synonyms: ethyl 4,5,6,7-Tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylate, 4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester, SureCN8248859, SBB067359, AKOS005265109, AB56361, AK-27306, FT-0648980, A844314, I14-3012, ETHYL 1H,4H,5H,6H,7H-PYRAZOLO[4,3-C]PYRIDINE-3-CARBOXYLATE

Molecular Formula: C9H13N3O2Molecular Weight: 195.218420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PMOHZPNLNJKKRE-UHFFFAOYSA-N

• 5H-Pyrrolo[3,2-d]pyrimidine, 4-chloro-
IUPAC Name: 4-chloro-5H-pyrrolo[3,2-d]pyrimidine | CAS Registry Number: 84905-80-6
Synonyms: 4-chloro-5H-pyrrolo[3,2-d]pyrimidine, 4-Chloro-5H-pyrrolo(3,2-d)pyrimidine, 4-CHLORO-5H-PYRROLO[3,2-D] PYRIMIDINE, PubChem15436, AC1NSV9E, KSC496E8R, CTK3J6288, MolPort-009-196-553, 4-chloropyrrolo[3,2-d]pyrimidine, ANW-51163, CL3423, QC-379, SBB086948, WTI-11191, ZINC33844362, AKOS005073881, AG-H-40008, AG-L-19838, HP21606, LS40093

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGJDDWOXVGDTSP-UHFFFAOYSA-N

• 1,1,1-TRIFLUOROISOPROPYL ACETATE
IUPAC Name: 1,1,1-trifluoropropan-2-yl acetate | CAS Registry Number: 400-37-3
Synonyms: 1,1,1-trifluoropropan-2-yl acetate, AC1MYQAJ, MolPort-000-158-907, 2,2,2-trifluoro-isopropyl acetate, 1,1,1-Trifluoro-2-propyl acetate, PC5413, SBB087111, AKOS006228772, KB-09741, 1,1,1-tris(fluoranyl)propan-2-yl ethanoate, acetic acid 1,1,1-trifluoropropan-2-yl ester, A824861

Molecular Formula: C5H7F3O2Molecular Weight: 156.103090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MAYNRHVBTKYGSD-UHFFFAOYSA-N

• (2-METHYL-QUINOLIN-4-YL)-METHANOL
IUPAC Name: (1-methylindol-2-yl)-(2-pyridin-3-yl-1,3-dithian-2-yl)methanol | CAS Registry Number: 4939-28-0
Synonyms: NSC694987, MolPort-002-848-774, AIDS152142, AIDS-152142, CID393322, NCI60_034009, AQ-776/42801716, (1-Methyl-1H-indol-2-yl)(2-(3-pyridinyl)-1,3-dithian-2-yl)methanol, (1-methyl-1H-indol-2-yl)[2-(3-pyridinyl)-1,3-dithian-2-yl]methanol

Molecular Formula: C19H20N2OS2Molecular Weight: 356.504900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSJHPWVNBPKEQJ-UHFFFAOYSA-N

• 1-(3-PHENOXYPROPYL)-PIPERAZINE >98%
IUPAC Name: 1-(3-phenoxypropyl)piperazine | CAS Registry Number: 41298-49-1
Synonyms: 1-(3-phenoxypropyl)piperazine, 1-(3-Phenoxypropyl)-piperazine, MolPort-000-158-176, OR0892, CID2760351

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCMMXVUEJTZCIS-UHFFFAOYSA-N

• 2-Chloro-4-Pyridineamine
IUPAC Name: 2-chloropyridin-4-amine | CAS Registry Number: 14432-12-3
Synonyms: 4-Amino-2-chloropyridine, 2-Chloropyridin-4-amine, 4-Pyridinamine, 2-chloro-, 2-Chloro-4-aminopyridine, 2-Chloro-pyridin-4-ylamine, TPC-PY030, 522937_ALDRICH, EINECS 238-403-0, SBB004235, FS000027, TL806262

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

InChIKey: BLBDTBCGPHPIJK-UHFFFAOYSA-N

• 6-BromoH-Imidazo[1,2-A]pyridine-2-Carboxylic Acid
IUPAC Name: 6-bromoimidazo[1,2-a]pyridine-2-carboxylic acid;hydrobromide | CAS Registry Number: 725234-40-2
Synonyms: 6-Bromo-imidazo[1,2-a]pyridine-2-carboxylic acid hydrobromide, 6-bromoimidazo[1,2-a]pyridine-2-carboxylic acid hydrobromide, AC1MBUW5, CTK2H6545, AG-G-85658, AK-59837, KB-199223, imidazo[1,2-a]pyridine-2-carboxylic acid, 6-bromo-, Imidazo[1,2-a]pyridine-2-carboxylicacid, 6-bromo-, hydrobromide (1:1)

Molecular Formula: C8H6Br2N2O2Molecular Weight: 321.953440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQZYGPDIBLRGRQ-UHFFFAOYSA-N

• 1H-Benzimidazole-6-Carboxylic Acid,1-Methyl-, Ethyl Ester
IUPAC Name: methyl 3-methylbenzimidazole-5-carboxylate | CAS Registry Number: 53484-20-1
Synonyms: METHYL 1-METHYLBENZIMIDAZOLE-6-CARBOXYLATE, 131020-50-3, Methyl 1-methyl-1H-benzo[d]imidazole-6-carboxylate, ACMC-209l7z, SureCN3492748, MolPort-004-752-598, ANW-31773, AKOS006344041, AG-F-83766, AK-27292, AK-46998, KB-53636, KB-154723, FT-0645612, 1h-benzimidazole-6-carboxylic acid,1-methyl-,methyl ester

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SQVPAFJTHBHULZ-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)piperazine Hydrochloride
IUPAC Name: 4-methoxy-1-piperidin-4-ylpyridin-1-ium chloride | CAS Registry Number: 84145-43-7
Synonyms: EINECS 282-270-1, 1-(4-Methoxyphenyl)piperazinium chloride

Molecular Formula: C11H17ClN2OMolecular Weight: 228.718480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMWCODPTUAUWIC-UHFFFAOYSA-M

• 1-(4-Chlorophenyl)-3-Phenyl-1h-Pyrazol-5-Ylamine
IUPAC Name: 2-(4-chlorophenyl)-5-phenylpyrazol-3-amine | CAS Registry Number: 72411-49-5
Synonyms: 1-(4-Chlorophenyl)-3-phenyl-1H-pyrazol-5-ylamine, 1-(4-chlorophenyl)-3-phenyl-1h-pyrazol-5-amine, AC1NNNAR, CTK6H0508, ZINC02576791, AKOS009144123, AG-B-78878, KB-214616, 2-(4-chlorophenyl)-5-phenylpyrazol-3-amine

Molecular Formula: C15H12ClN3Molecular Weight: 269.728880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICFXYKYUOKTMKG-UHFFFAOYSA-N

• 1-(3-PHENYLPROPYL)-2-THIOUREA
IUPAC Name: 3-phenylpropylthiourea | CAS Registry Number: 93168-20-8
Synonyms: 3-phenylpropylthiourea, 1-(3-Phenylpropyl)-2-thiourea, CHEMBL1087843, ST51041952, ZINC02528139, AC1MC2LX, 1-(3-phenylpropyl)thiourea, Thiourea, N-(3-phenylpropyl)-, CTK3I6489, MolPort-000-158-264, AKOS010127794, KB-08827, FT-0642236, amino[(3-phenylpropyl)amino]methane-1-thione, A844465, I09-2512

Molecular Formula: C10H14N2SMolecular Weight: 194.296560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AGWZOAHAJCELJQ-UHFFFAOYSA-N

• 2,6-Dioxo-piperidine-4-acetic acid
IUPAC Name: 2-(2,6-dioxopiperidin-4-yl)acetic acid | CAS Registry Number: 6258-28-2
Synonyms: CMLDBU00003525, NSC34039, CHEBI:578525, MolPort-002-499-494, (2,6-Dioxo-4-piperidinyl)acetic acid, CID234331, 2-(2,6-dioxopiperidin-4-yl)acetic acid

Molecular Formula: C7H9NO4Molecular Weight: 171.150660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MLOIZNBOQITCOX-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

• 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

• 4-methylpiperazine-2-carboxylic acid
IUPAC Name: 4-methylpiperazine-2-carboxylic acid | CAS Registry Number: 721876-16-0
Synonyms: 4-Methylpiperazine-2-carboxylic acid, AC1O4X4M, SureCN2913058, CTK2H6956, MolPort-004-776-438, 4-methyl-2-piperazinecarboxylic acid, AB2925, SBB067365, 2-Piperazinecarboxylicacid, 4-methyl-, AKOS005264745, AG-G-83844, RP20925, AK-29468, KB-39950, 2-Piperazinecarboxylicacid,4-methyl-(9CI), AB1007599, BB 0254908, FT-0649827, A837445, I14-3026

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LJMBMKKMKAFQAV-UHFFFAOYSA-N

• ((R)-morpholin-2-yl)methanol
IUPAC Name: [(2R)-morpholin-2-yl]methanol;hydrochloride | CAS Registry Number: 156925-22-3
Synonyms: (R)-MORPHOLIN-2-YLMETHANOL HYDROCHLORIDE, (R)-(Morpholin-2-yl)methanol hydrochloride, (R)-morpholin-2-ylmethanol-HCl, (R)-2-Hydroxymethylmorpholine HCl, CTK8B5766, MolPort-020-014-051, ANW-50017, SC3861, AK-28829, BR-28829, KB-02869, KB-210412, WT-130470, (R)-2-Hydroxymethyl morpholine hydrochloride, W3409, B-2137, H67104, 1436436-17-7

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NBGXGDBTUJNTKJ-NUBCRITNSA-N

• 2-((S)-4-benzylpiperazin-2-yl)ethanol
IUPAC Name: 2-[(2S)-4-benzylpiperazin-2-yl]ethanol | CAS Registry Number: 477220-33-0
Synonyms: (S)-2-(4-benzylpiperazin-2-yl)ethanol, AG-F-62182, 2-[(S)-4-Benzylpiperazin-2-yl]ethanol, 2-((S)-4-BENZYLPIPERAZIN-2-YL)ETHANOL, 857334-79-3, SureCN2016258, CTK4J0205, MolPort-009-197-426, ANW-61777, AKOS015856449, AKOS015910196, AG-H-45609, AK-29280, 2-((2S)-4-Benzylpiperazin-2-yl)ethanol;, KB-144787, FT-0646249, ST51054253, 2-Piperazineethanol,4-(phenylmethyl)-, (2S)-, 2-[(2S)-4-(phenylmethyl)-2-piperazinyl]ethanol, 2-[(2S)-4-(phenylmethyl)piperazin-2-yl]ethanol

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YIYKZUCYKKNQFH-ZDUSSCGKSA-N

• 5,6,7,8-tetrahydro-6-methyl-1,6-naphthyridin-3-amine
IUPAC Name: 6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-amine | CAS Registry Number: 216966-37-9
Synonyms: 6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-amine, 3-Amino-5,6,7,8-tetrahydro-6-methyl-1,6-naphthyridine, AGN-PC-00FAJB, SureCN3440728, CTK4E7511, ANW-50100, SBB070104, AKOS006281625, AG-E-58909, AK-27337, BR-27337, EN001095, KB-41254, FT-0649801, W4499, A815613, I14-2967, 6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine, 1,6-Naphthyridin-3-amine, 5,6,7,8-tetrahydro-6-methyl-, 1,6-Naphthyridin-3-amine,5,6,7,8-tetrahydro-6-methyl-

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

InChIKey: YWVJXRLEURDFAJ-UHFFFAOYSA-N

• 6-benzyl-5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine
IUPAC Name: 6-benzyl-7,8-dihydro-5H-1,6-naphthyridin-3-amine | CAS Registry Number: 214699-26-0
Synonyms: 6-Benzyl-5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine, 3-Amino-6-benzyl-5,6,7,8-tetrahydro-1,6-naphthyridine, PubChem23121, SureCN6772037, 6-benzyl-7,8-dihydro-5H-1,6-naphthyridin-3-amine, CTK7E0367, MolPort-000-140-379, ANW-48518, SBB070648, SC2651, AKOS015854929, AG-A-88926, RP07835, AK-25601, BR-25601, KB-44675, FT-0649800, W4456, A815399, I14-2968

Molecular Formula: C15H17N3Molecular Weight: 239.315580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZCBWYQNYNKFFL-UHFFFAOYSA-N

• 1H-Benzimidazole-6-methanol,1-methyl-
IUPAC Name: (3-methylbenzimidazol-5-yl)methanol | CAS Registry Number: 181867-18-5
Synonyms: (1-methyl-1H-benzo[d]imidazol-6-yl)methanol, SureCN4336512, CTK8B5598, MolPort-004-752-299, (3-methyl-5-benzimidazolyl)methanol, (3-methylbenzimidazol-5-yl)methanol, ANW-49257, SBB067394, ZINC40448631, AKOS015910033, 1h-benzimidazole-6-methanol,1-methyl-, QC-9479, AK-28913, BR-28913, (3-methyl-1,3-benzodiazol-5-yl)methanol, KB-154729, FT-0649797, W3946, A812638, I14-3093

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNHZKRHWKTVKBR-UHFFFAOYSA-N

• [1,1-Biphenyl]-2,2,3,3-tetrol
IUPAC Name: 3-(2,3-dihydroxyphenyl)benzene-1,2-diol | CAS Registry Number: 19261-03-1

Molecular Formula: C12H10O4Molecular Weight: 218.205400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AIEZFWSIZQLXEG-UHFFFAOYSA-N

• 6-Chloropyridin-2-ylboronic acid
IUPAC Name: (4-chloropyridin-2-yl)boronic acid | CAS Registry Number: 870459-91-9
Synonyms: (4-Chloropyridin-2-yl)boronic acid, 4-Chloropyridine-2-boronic acid, 4-chloropyridin-2-ylboronic acid, SureCN4484450, CTK8B4926, ANW-46730, AKOS015998701, RL05399, AK-81399, KB-62341, W8932, A-9243

Molecular Formula: C5H5BClNO2Molecular Weight: 157.362700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KOLVACJGJSSBEM-UHFFFAOYSA-N

• 2,5-Dinitropyridine
IUPAC Name: 2,5-dinitropyridine | CAS Registry Number: 15009-92-4
Synonyms: 2,5-dinitropyridine, 2,5-Dinitropyridine;, Pyridine, 2,5-dinitro-, AC1MC7G2, CTK0H1951, SBB065350, ZINC14982762, AKOS006292123, AG-D-96649, KB-165408, FT-0645838, A809005, I02-0857

Molecular Formula: C5H3N3O4Molecular Weight: 169.095020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HRXDYINZWPPUJS-UHFFFAOYSA-N

• 4-Methylpyridine-3-sulfonic acid
IUPAC Name: 4-methylpyridine-3-sulfonic acid | CAS Registry Number: 4808-71-3
Synonyms: NSC19880, 4-methyl-pyridine-3-sulfonic acid, CID227805, JFD 03918, TL8003249, SR-01000643572-1

Molecular Formula: C6H7NO3SMolecular Weight: 173.189680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQNKGAZLNOIECR-UHFFFAOYSA-N

• 2-Amino-4-Chloro Pyridine
IUPAC Name: 4-chloropyridin-1-ium-2-amine | CAS Registry Number: 19798-80-2
Synonyms: ZINC00966760, CID6973568

Molecular Formula: C5H6ClN2+Molecular Weight: 129.567540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RQMWVVBHJMUJNZ-UHFFFAOYSA-O

• 2-Bromopyridine-5-boronic Acid
IUPAC Name: (6-bromopyridin-3-yl)boronic acid | CAS Registry Number: 223463-14-7
Synonyms: 2-Bromopyridine-5-boronic acid, 2-Bromo-5-pyridineboronic Acid, 6-BROMOPYRIDINE-3-BORONIC ACID, 6-Bromopyridin-3-ylboronic acid, (6-bromopyridin-3-yl)boronic Acid, 2-Bromopyridine-5-boronicacid, 2-Bromo-5-pyridylboronic acid, 2-Bromopyridyl-5-boronic acid, 6-Bromo-3-pyridylboronic Acid, 6-bromopyridin-3-lboronic acid, SBB052564, 6-BROMOPYRIDIN-3-YL-3-BORONIC ACID, PubChem5082, ACMC-209fv5, KSC201Q2J, 666556_ALDRICH, AC1MC785, CTK1A1824, 5-BORONO-2-BROMOPYRIDINE, MolPort-000-139-312

Molecular Formula: C5H5BBrNO2Molecular Weight: 201.813700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BCYWDUVHAPHGIP-UHFFFAOYSA-N

• 2-Bromo-3-Nitro Pyridine
IUPAC Name: 2-bromo-3-nitropyridine | CAS Registry Number: 19755-53-4
Synonyms: 2-Bromo-3-nitropyridine, Pyridine, 2-bromo-3-nitro-, 523364_ALDRICH, ZINC02571270, B220, InChI=1/C5H3BrN2O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3

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

InChIKey: ZCCUFLITCDHRMG-UHFFFAOYSA-N

• (1S,2R)-(-)-1Amino-2-indanol
IUPAC Name: [(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]azanium | CAS Registry Number: 126456-43-7
Synonyms: ZINC00154811, ZINC00154815, CID10942615

Molecular Formula: C9H12NO+Molecular Weight: 150.197680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LOPKSXMQWBYUOI-BDAKNGLRSA-O


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