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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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• Pyrazinecarboxylic acid, 6-amino-, methyl ester
IUPAC Name: methyl 6-aminopyrazine-2-carboxylate | CAS Registry Number: 118853-60-4
Synonyms: methyl 6-aminopyrazine-2-carboxylate, METHYL 6-AMINO-2-PYRAZINECARBOXYLATE, AG-D-41377, 6-Amino pyrazine carboxylic acid methylester, PubChem19897, ACMC-1C2DI, CTK0H3151, MolPort-004-763-113, ANW-50365, QC-271, SBB065700, STL227931, ZINC39057657, AKOS006305340, AB60529, MCULE-1691037403, RP21719, AK-28731, BR-28731, KB-54641

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MFQOPTGQOOILCR-UHFFFAOYSA-N

• Pyrazino[1,2-b]indazol-1(2H)-one, 3,4,7,8,9,10-hexahydro
IUPAC Name: 3,4,7,8,9,10-hexahydro-2H-pyrazino[1,2-b]indazol-1-one | CAS Registry Number: 561299-72-7
Synonyms: 3,4,7,8,9,10-Hexahydropyrazino[1,2-b]indazol-1(2H)-one, CTK5A4669, ZINC39115508, AKOS015910154, AG-F-96851, AK-29402, KB-60069, FT-0646331, ST51054251, A830923, I14-3081, 3,4,7,8,9,10-hexahydro-2H-pyrazino[1,2-b]indazol-1-one, Pyrazino[1,2-b]indazol-1(2h)-one,3,4,7,8,9,10-hexahydro-

Molecular Formula: C10H13N3OMolecular Weight: 191.229720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXJXUHCZSOACBW-UHFFFAOYSA-N

• pyrazolo[1,5-a]pyridine-2-carboxylic acid
IUPAC Name: pyrazolo[1,5-a]pyridine-2-carboxylic acid | CAS Registry Number: 63237-88-7
Synonyms: 2-Carboxypyrazolo[1,5-a]pyridine, H-pyrazolo[1,5-a]pyridine-2-carboxylic acid, AC1OFHSV, PubChem15887, SureCN570553, MLS004820307, MolPort-000-143-134, KUC107407N, ANW-54072, BBL021386, SBB087585, STK894099, AKOS005144226, AB28488, AC-3276, AG-F-01648, CC39401, KSC-20-076, MCULE-7415388825, RP02226

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYGNAOBAPQNTIL-UHFFFAOYSA-N

• Pyrazolo[1,5-a]pyridine-2-carboxylic acid, 4,5,6,7-tetrahydro-
IUPAC Name: 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxylic acid | CAS Registry Number: 307313-03-7
Synonyms: 4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridine-2-carboxylic acid, 4H,5H,6H,7H-pyrazolo[1,5-a]pyridine-2-carboxylic acid, 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxylicacid, PubChem23923, SureCN1423651, CTK1C1563, MolPort-004-764-144, ANW-75256, SBB067384, AKOS000265837, RP00279, AK-27302, KB-35553, A5619, BB 0256699, FT-0649804, Y8658, I14-3051, F2199-0086, Pyrazolo[1,5-a]pyridine-2-carboxylicacid, 4,5,6,7-tetrahydro-

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWQKXBKREDPLAS-UHFFFAOYSA-N

• Pyrazolo[1,5-a]pyridine-3-carboxylic acid
IUPAC Name: pyrazolo[1,5-a]pyridine-3-carboxylic acid | CAS Registry Number: 16205-46-2
Synonyms: SBB069079, zlchem 84, SDCCGMLS-0066064.P001, AC1MDTFC, SureCN416200, AC1Q72OB, CTK0H3994, ZLB0072, MolPort-000-142-766, KUC107408N, ACT05882, ANW-54048, RW4038, AKOS005265113, AG-E-11817, KSC-20-077, MCULE-4993718209, PB19871, RP02217, 3-pyrazolo[1,5-a]pyridinecarboxylic acid

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRSDPDBQVZHCRC-UHFFFAOYSA-N

• Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro-
IUPAC Name: 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylic acid | CAS Registry Number: 307307-97-7
Synonyms: 4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridine-3-carboxylic acid, 4H,5H,6H,7H-pyrazolo[1,5-a]pyridine-3-carboxylic acid, 4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID, PubChem23924, SureCN1812696, AC1Q72Q4, MolPort-008-431-844, SBB067366, AKOS005264620, AB49678, AG-F-01634, RP00280, AK-27301, KB-187973, FT-0649803, FT-0650231, Y8657, EN300-90058, A21950, I14-3028

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOAKNFVZEGNOKV-UHFFFAOYSA-N

• pyrazolo[1,5-a]pyridine-7-carboxylic acid
IUPAC Name: pyrazolo[1,5-a]pyridine-7-carboxylic acid | CAS Registry Number: 474432-62-7
Synonyms: Pyrazolo[1,5-a]pyridine-7-carboxylic acid, SureCN10254093, CTK1D5607, MolPort-004-763-827, AKOS006227910, AB28425, AG-F-61426, 7-pyrazolo[1,5-a]pyridinecarboxylic acid, AK-27330, KB-80187, FT-0646245, A827228, S14-2701

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKCBBZQNDFGAKL-UHFFFAOYSA-N

• Pyridin-2-ylboronic acid
IUPAC Name: pyridin-2-ylboronic acid | CAS Registry Number: 197958-29-5
Synonyms: Pyridine-2-boronic acid, BA02, TL8001623

Molecular Formula: C5H6BNO2Molecular Weight: 122.917640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UMLDUMMLRZFROX-UHFFFAOYSA-N

• Pyridine-2,3-disulfonic acid
IUPAC Name: [2-(5-chloro-2-cyanoanilino)-2-oxoethyl] 4-acetamidobenzoate | CAS Registry Number: 6602-53-5
Synonyms: ZINC03262214, CID2378859

Molecular Formula: C18H14ClN3O4Molecular Weight: 371.774460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SDUQELAWNGYOFX-UHFFFAOYSA-N

• Pyridine-2,5-disulfonic acid
IUPAC Name: pyridine-2,5-disulfonic acid | CAS Registry Number: 17624-04-3
Synonyms: Pyridine-2,5-disulfonic Acid, AC1MC7GA, 2,5-Pyridinedisulfonicacid, CTK0H2152, AKOS015891640, AG-E-26637, KB-259496, FT-0645564, ST51052331, I02-1024, I14-33799

Molecular Formula: C5H5NO6S2Molecular Weight: 239.226300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PSQANOCQLYLEOH-UHFFFAOYSA-N

• Pyridine-2,6-Dimethanol
IUPAC Name: [6-(hydroxymethyl)pyridin-2-yl]methanol | CAS Registry Number: 1195-59-1
Synonyms: 2,6-Pyridinedimethanol, Pyridine-2,6-diyldimethanol, Oprea1_777136, 2,6-Bis-(hydroxymethyl)pyridine, 154369_ALDRICH, 2,6-Bis(hydroxymethyl)pyridine, NSC16571, EINECS 214-803-0, STK298894, ZINC00155372, P153, TL8000523, InChI=1/C7H9NO2/c9-4-6-2-1-3-7(5-10)8-6/h1-3,9-10H,4-5H

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WWFMINHWJYHXHF-UHFFFAOYSA-N

• Pyridine-2,6-disulfonic acid
IUPAC Name: pyridine-2,6-disulfonic acid | CAS Registry Number: 89949-06-4
Synonyms: Pyridine-2,6-disulfonic Acid, 2,6-Pyridinedisulfonicacid, AC1MC7HU, ACMC-20ls51, CTK3E7033, AKOS015891637, AG-H-67682, KB-259498, FT-0645565, ST51052329, A843386, I02-1019

Molecular Formula: C5H5NO6S2Molecular Weight: 239.226300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GAYUPWHNYPOANO-UHFFFAOYSA-N

• Pyridine-2,6-dithiol
IUPAC Name: 6-sulfanyl-1H-pyridine-2-thione | CAS Registry Number: 23941-53-9
Synonyms: EINECS 245-945-1, 6-Mercapto-1H-pyridine-2-thione, CID2763146

Molecular Formula: C5H5NS2Molecular Weight: 143.229900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: QVEUMXILHQDFLT-UHFFFAOYSA-N

• Pyridine-2-Sulfonic Acid
IUPAC Name: pyridine-2-sulfonic acid | CAS Registry Number: 15103-48-7
Synonyms: 2-Pyridinesulfonic acid, alpha-Pyridinesulfonic acid, .alpha.-Pyridinesulfonic acid, 661759_ALDRICH, NSC5081, NSC 5081, 2-Pyridinesulfonic acid (8CI)(9CI)

Molecular Formula: C5H5NO3SMolecular Weight: 159.163100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KZVLNAGYSAKYMG-UHFFFAOYSA-N

• pyridine-2-sulfonyl chloride
IUPAC Name: pyridine-2-sulfonyl chloride | CAS Registry Number: 66715-65-9
Synonyms: Pyridine-2-sulfonyl Chloride, chloro-2-pyridylsulfone, 2-Pyridinesulfonylchloride, 2-PYRIDINYLSULFONYL CHLORIDE, SBB055024, PubChem14783, pyridyl sulfonyl chloride, AC1MXB8A, CTK2F2569, PYRIDINE-2-SULPHONYL CHLORIDE, AKOS010078732, AB09523, AG-C-18577, AG-G-51742, RP03073, AM101116, EN002833, KB-60153, AB1009740, FT-0650176

Molecular Formula: C5H4ClNO2SMolecular Weight: 177.608760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JQJOGAGLBDBMLU-UHFFFAOYSA-N

• Pyridine-3,5-disulfonic acid
IUPAC Name: pyridine-3,5-disulfonic acid | CAS Registry Number: 13069-04-0
Synonyms: Pyridine-3,5-disulfonic Acid, AC1MC7IC, 3,5-Pyridinedisulfonicacid, CTK0H1789, AKOS015891600, AG-D-62330, AK-57436, KB-259509, FT-0645566, ST51052322, A806129, I02-1007

Molecular Formula: C5H5NO6S2Molecular Weight: 239.226300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QRYROSZXZPINDI-UHFFFAOYSA-N

• Pyridine-4-sulfonic acid
IUPAC Name: 2-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 5402-20-0

Molecular Formula: C16H13BrN4O2SMolecular Weight: 405.269020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CMADNCPMCOHABE-UHFFFAOYSA-N

• pyrido[2,3-d]pyrimidin-7-amine
IUPAC Name: pyrido[2,3-d]pyrimidin-7-amine | CAS Registry Number: 76587-31-0
Synonyms: AG-H-05702, SureCN4716515, SureCN5794794, SureCN6641265, AGN-PC-01V65U, 7-pyrido[2,3-d]pyrimidinamine, 7-Aminopyrido[2,3-d]pyrimidine, CTK2H6787, SBB069994, ZINC39052874, AKOS006305232, QC-9523, AK-27339, KB-60183, FT-0645567, A838752, I14-2969

Molecular Formula: C7H6N4Molecular Weight: 146.149340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SZWAMIJZBXMYDW-UHFFFAOYSA-N

• Pyrido[2,3-d]pyrimidine, 4-chloro-
IUPAC Name: 4-chloropyrido[2,3-d]pyrimidine | CAS Registry Number: 28732-79-8
Synonyms: 4-Chloropyrido[2,3-d]pyrimidine, 4-chloranylpyrido[2,3-d]pyrimidine, PubChem15499, AC1Q3HXE, AC1LC3R8, AC1Q3S0D, KSC496C6P, CTK3J6167, MolPort-000-874-229, 4-Chloropyrido[2,3-d]pyrimidine;, ANW-46418, AR-1G1973, ZINC20282022, AKOS002665706, AG-E-92617, HP21381, MCULE-1167477847, PB26181, QC-9521, RP08956

Molecular Formula: C7H4ClN3Molecular Weight: 165.579760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJBCFHXEOPQFGF-UHFFFAOYSA-N

• Pyrido[2,3-d]pyrimidine, 4-chloro-1,5,6,7-tetrahydro-
IUPAC Name: 4-chloro-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidine | CAS Registry Number: 3771-95-7
Synonyms: 4-chloro-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidine, CTK4H8708, AKOS006305033, AB73928, AG-F-32751, AK-29247, KB-60184, FT-0645568, ST51054829, A823840, I14-2937, 4-Chloro-1,5,6,7-tetrahydropyrido[2,3-d]pyrimidine, 4-chloranyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidine, Pyrido[2,3-d]pyrimidine,4-chloro-1,5,6,7-tetrahydro-, Pyrido[2,3-d]pyrimidine,4-chloro-5,6,7,8-tetrahydro-, Pyrido[2,3-d]pyrimidine,4-chloro-1,5,6,7-tetrahydro- (9CI);Pyrido[2,3-d]pyrimidine,4-chloro-5,6,7,8-tetrahydro- (7CI);

Molecular Formula: C7H8ClN3Molecular Weight: 169.611520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMEIURAIDANBJI-UHFFFAOYSA-N

• Pyrido[3,2-d]pyrimidine, 4-chloro-
IUPAC Name: 4-chloropyrido[3,2-d]pyrimidine | CAS Registry Number: 51674-77-2
Synonyms: 4-Chloropyrido[3,2-d]pyrimidine, PubChem15525, AGN-PC-00KW7Y, CTK8B6731, MolPort-009-197-564, ANW-54176, WTI-11626, ZINC35270021, AKOS006282965, PB22412, RP08957, AK-27493, BR-27493, KB-38311, AM20061272, FT-0645569, ST51054832, W6652, A18827, C-8364

Molecular Formula: C7H4ClN3Molecular Weight: 165.579760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PVTHTRIHQGKZNE-UHFFFAOYSA-N

• Pyrido[3,4-b]pyrazine, 5-chloro-
IUPAC Name: 5-chloropyrido[3,4-b]pyrazine | CAS Registry Number: 214045-82-6
Synonyms: 5-Chloropyrido[4,3-b]pyrazine, FS002005

Molecular Formula: C7H4ClN3Molecular Weight: 165.579760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUBUQZAPGNANJA-UHFFFAOYSA-N

• Pyrido[3,4-d]pyrimidine, 4-chloro-
IUPAC Name: 4-chloropyrido[3,4-d]pyrimidine | CAS Registry Number: 51752-67-1
Synonyms: 4-Chloropyrido[3,4-d]pyrimidine, PubChem15460, MolPort-009-197-565, ANW-51126, ZINC35269982, AKOS006304979, PB19089, RP22837, RP22839, AK-24526, BR-24526, KB-38312, FT-0645570, ST51054835, W6657, A18829, I14-2943

Molecular Formula: C7H4ClN3Molecular Weight: 165.579760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKTHPAHJCQLABU-UHFFFAOYSA-N

• Pyrido[4',3':4,5]thieno[2,3-d]pyrimidine, 4-chloro-5,6,7,8-tetrahydro-7-methyl-, monohydrochloride
IUPAC Name: 4-chloro-7-methyl-6,8-dihydro-5H-pyrido[2,3]thieno[2,4-d]pyrimidine;hydrochloride | CAS Registry Number: 26830-30-8
Synonyms: AKOS015897293, AK-29966, FT-0645571, ST51053543, I09-0558, 4-Chloro-5,6,7,8-tetrahydro-7-methylpyrido[4',3':4,5]thieno[2,3-d]pyrimidine monohydrochloride

Molecular Formula: C10H11Cl2N3SMolecular Weight: 276.185440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UIONYIFAVXPXNF-UHFFFAOYSA-N

• Pyrido[4,3-d]pyrimidine, 4-chloro-
IUPAC Name: 4-chloropyrido[4,3-d]pyrimidine | CAS Registry Number: 89583-92-6
Synonyms: 4-Chloropyrido[4,3-d]pyrimidine, PubChem14682, CTK8B8303, MolPort-009-197-566, ANW-59986, ZINC26460356, AKOS006310176, PB22331, RP22836, AK-27633, KB-38313, FT-0645572, ST51054833, A19276, I14-2941

Molecular Formula: C7H4ClN3Molecular Weight: 165.579760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFUWUCHAQPUKDY-UHFFFAOYSA-N

• Pyrido[4,3-d]pyrimidine, 4-chloro-5,6,7,8-tetrahydro-
IUPAC Name: 4-chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine | CAS Registry Number: 944902-64-1
Synonyms: 4-chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine, PubChem15420, MolPort-009-197-538, ANW-75125, ZINC35270215, AKOS006305516, RP23189, AK-27472, AM101684, EN002595, KB-37962, FT-0650258, ST51054826, A844977, I14-2932, 4-chloranyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine, 6-Benzyl-4-chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride

Molecular Formula: C7H8ClN3Molecular Weight: 169.611520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SAAGHRIZYAVSBK-UHFFFAOYSA-N

• Pyrimidine, 4-chloro-6-fluoro
IUPAC Name: 4-chloro-6-fluoropyrimidine | CAS Registry Number: 51422-01-6
Synonyms: 4-Chloro-6-fluoropyrimidine, 4-Chloro-6-fluoro-pyrimidine, AC1LBIIG, AC1Q3PZI, CTK7C2815, MolPort-000-139-740, ANW-56253, AR-1G1727, SBB085823, ZINC15444568, AKOS006343504, AG-C-02930, QC-7155, RP08175, AK-28268, KB-190899, FT-0646280, ST51052574, 3S111021, I03-0203

Molecular Formula: C4H2ClFN2Molecular Weight: 132.523483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DLAFWIYXXOBITQ-UHFFFAOYSA-N

• Pyrimidine, 5-bromo-2-chloro-4-(1-pyrrolidinyl)-
IUPAC Name: 5-bromo-2-chloro-4-pyrrolidin-1-ylpyrimidine | CAS Registry Number: 57054-90-7
Synonyms: 5-bromo-2-chloro-4-(pyrrolidin-1-yl)pyrimidine, 5-bromo-2-chloro-4-(1-pyrrolidinyl)pyrimidine, CTK5A6214, ZINC24628806, AKOS015907659, AG-G-00984, AK-26854, EN000418, KB-41976, FT-0648633, ST51054820, 5-bromo-2-chloro-4-pyrrolidin-1-ylpyrimidine, A831296, I14-2925, 5-bromanyl-2-chloranyl-4-pyrrolidin-1-yl-pyrimidine

Molecular Formula: C8H9BrClN3Molecular Weight: 262.534160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZUHQNZYRAYTGU-UHFFFAOYSA-N

• Pyrimido[5,4-d]pyrimidine, 2,8-dichloro-
IUPAC Name: 4,6-dichloropyrimido[5,4-d]pyrimidine | CAS Registry Number: 189747-34-0
Synonyms: 2,8-DICHLOROPYRIMIDO[5,4-D]PYRIMIDINE, AG-E-38529, PubChem14850, CTK4E0206, MolPort-000-140-430, ANW-66710, ZINC34415167, AKOS015907647, AB51062, QC-9235, RP25820, 4,6-dichloropyrimido[5,4-d]pyrimidine, AK-27444, KB-18522, Pyrimido[5,4-d]pyrimidine,2,8-dichloro-, FT-0645576, ST51054834, 4,6-bis(chloranyl)pyrimido[5,4-d]pyrimidine, A813351, 2,8-DICHLOROPYRIMIDO[5,4-D][1,3]DIAZINE

Molecular Formula: C6H2Cl2N4Molecular Weight: 201.012880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FVNFFJZCBGWGDZ-UHFFFAOYSA-N

• pyrrolo[1,2-a]pyrazine-3-carboxylic acid
IUPAC Name: pyrrolo[1,2-a]pyrazine-3-carboxylic acid | CAS Registry Number: 588720-53-0
Synonyms: SureCN6359749, CTK1G7662, AG-G-08843, Pyrrolo[1,2-a]pyrazine-3-carboxylicacid, Pyrrolo[1,2-a]pyrazine-3-carboxylic acid

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBBAPDMQXJFUOW-UHFFFAOYSA-N

• Pyrrolo[2,3-d]pyrimidin-4-one
IUPAC Name: 1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 3680-71-5
Synonyms: 7-Deazahypoxanthine, 4-Hydroxypyrrolopyrimidine, Pyrrolo(2,3-d)pyrimidin-4-one, 4-Hydroxypyrrolo(2,3-d)pyrimidine, 7H-Pyrrolo(2,3-d)pyrimidin-4-ol, NSC 59251, NSC 124164, NSC59251, 7H-Pyrrolo[2,3-d]pyrimidin-4-ol, NSC124164, LS-139598, 1,7-Dihydro-4H-pyrrolo(2,3-d)pyrimidin-4-one, 4H-Pyrrolo(2,3-d)pyrimidin-4-one, 1,7-dihydro-, 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 1,7-dihydro-, 4H-Pyrrolo(2,3-d)pyrimidin-4-one, 1,7-dihydro- (9CI)

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FBMZEITWVNHWJW-UHFFFAOYSA-N

• Quinapril HCl
IUPAC Name: (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 82586-55-8
Synonyms: Accupril, Accuretic, Lidaltrin, Accuprin, Quinazil, Acequin, Ectren, Conan, Korec, Continucor, Accupron, Hemokvin, Acuitel, Acuprel, Koretic, Asig, quinapril, Quinapril.HCl, Accupro, Mixture Name

Molecular Formula: C25H31ClN2O5Molecular Weight: 474.977040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IBBLRJGOOANPTQ-JKVLGAQCSA-N

• Quinazoline, 6-bromo-2,4-dichloro-
IUPAC Name: 6-bromo-2,4-dichloroquinazoline | CAS Registry Number: 102393-82-8
Synonyms: 6-bromo-2,4-dichloroquinazoline, AG-D-11314, 6-bromo-2,4-dichloro-quinazoline, PubChem14690, AC1Q3KVO, ACMC-1C6NJ, CTK4A0981, ACT09334, Quinazoline,6-bromo-2,4-dichloro-, ANW-50758, SC3711, ZINC26894523, AKOS015834511, PB28011, RP09229, 2,4-DICHLORO-6-BROMOQUINAZOLINE, 6-bromanyl-2,4-bis(chloranyl)quinazoline, AK-24690, BR-24690, KB-44776

Molecular Formula: C8H3BrCl2N2Molecular Weight: 277.932820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBAYOWRVZAKPLS-UHFFFAOYSA-N

• Sucralose
IUPAC Name: (2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 56038-13-2
Synonyms: Trichlorosucrose, Sucralose [BAN], EINECS 259-952-2, 1',4,6'-Trichlorogalactosucrose, CID71485, BRN 3654410, LS-71002, TL8003643, C12285, 4,1',6'-Trichloro-4,1',6'-trideoxy-galacto-sucrose, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactopyranoside, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactose, alpha-D-Galactopyranoside, 1,6-dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl-4-chloro-4-deoxy-alpha-D-galactopyranoside

Molecular Formula: C12H19Cl3O8Molecular Weight: 397.633460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: BAQAVOSOZGMPRM-QBMZZYIRSA-N

• Telmisartan
IUPAC Name: 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid | CAS Registry Number: 144701-48-4
Synonyms: Micardis, Kinzalmono, Pritor, Micardis HCT, Micardis (TN), Telmisartan [INN], BIBR 277SE, BIBR 277, Spectrum2_001976, Spectrum3_001089, Spectrum4_001261, Spectrum5_001053, Telmisartan [USAN:INN], BIBR-277, BSPBio_002738, KBioGR_001842, MLS000759432, MLS001076687, BIBR-277-SE, SPECTRUM1505261

Molecular Formula: C33H30N4O2Molecular Weight: 514.616900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RMMXLENWKUUMAY-UHFFFAOYSA-N

• Tert-Butyl (1s,4s)-2,5-Diazabicyclo[2.2.1]heptane-2-Carboxylate
IUPAC Name: tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 113451-59-5
Synonyms: (1S,4S)-2-BOC-2,5-DIAZABICYCLO[2.2.1]HEPTANE, AG-D-33263, (1S,4S)-(-)-2-Boc-2,5-diazabicyclo[2.2.1]heptane, (1S,4S)-N-(tert-Butoxycarbonyl)-2,5-diazabicyclo[2.2.1]heptane, tert-Butyl (1S,4S)-(-)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate, PubChem11461, AC1Q1MVD, SureCN71827, KSC497G3T, tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate, 473049_ALDRICH, CTK3J7339, MolPort-003-934-056, ANW-52451, QC-690, AKOS005259628, LS30037, RP25618, AK-32190, BP-13323

Molecular Formula: C10H18N2O2Molecular Weight: 198.262120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXAWXZDXVOYLII-YUMQZZPRSA-N

• tert-Butyl 3-bromo-5,6-dihydro-1,2,4-triazolo[4,3-a]pyrazine-7(8H)-carboxylate
IUPAC Name: tert-butyl 3-bromo-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboxylate | CAS Registry Number: 723286-80-4
Synonyms: tert-butyl 3-Bromo-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate, AG-G-84635, 7-Boc-3-bromo-5,6,7,8-tetrahydro-1,2,4-triazolo[4,3-a]pyrazine, PubChem17779, AGN-PC-01NOOP, SureCN1497486, CTK5D5927, MolPort-000-140-241, ANW-72844, SC2621, ZINC30678263, AKOS015841635, LS40865, RP07259, AK-24201, BR-24201, KB-61016, AB1000809, FT-0644858, ST51054848

Molecular Formula: C10H15BrN4O2Molecular Weight: 303.155700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SSOWVJRCWPTTLK-UHFFFAOYSA-N

• tert-butyl 7-amino-3,4-dihydroquinoline-1(2H)-carboxylate
IUPAC Name: tert-butyl 7-amino-3,4-dihydro-2H-quinoline-1-carboxylate | CAS Registry Number: 351324-70-4
Synonyms: tert-Butyl 7-amino-3,4-dihydroquinoline-1(2H)-carboxylate, PubChem16891, SureCN398708, CTK4H3712, MolPort-008-266-593, ANW-50247, ZINC40448609, AKOS005146054, AC-7668, AG-F-20945, RP28814, AK-27334, AM807686, BR-27334, KB-61345, FT-0647841, ST51054847, W5679, EN300-75047, A822591

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXBMKZNMZATOSI-UHFFFAOYSA-N

• Tetrazolo[1,5-A]quinoxalin-4(5h)-One, 7-Chloro-
IUPAC Name: 7-chloro-5H-tetrazolo[1,5-a]quinoxalin-4-one | CAS Registry Number: 161154-16-1
Synonyms: 7-chlorotetrazolo[1,5-a]quinoxalin-4(5H)-one, CTK4D0751, MolPort-009-198-694, ANW-66659, AKOS015910128, AG-E-10817, AK-29892, KB-199999, FT-0645873, ST51054250, 7-chloro-5H-tetrazolo[1,5-a]quinoxalin-4-one, A810233, Tetrazolo[1,5-a]quinoxalin-4(5H)-one,7-chloro-, I14-3080, 7-chloranyl-5H-[1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-one

Molecular Formula: C8H4ClN5OMolecular Weight: 221.603260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NLRTTWFBCBNVRX-UHFFFAOYSA-N

• Thiazole, 2-aminomethyl
IUPAC Name: 1,3-thiazol-2-ylmethanamine | CAS Registry Number: 55661-33-1
Synonyms: 1,3-thiazol-2-ylmethylamine, Thiazol-2-ylmethanamine, 2-Thiazolemethanamine, 1,3-thiazol-2-ylmethanamine, Thiazol-2-yl-methylamine, AC1MBTQF, SureCN69929, 2-AMINOMETHYLTHIAZOLE, AC1Q544G, (2-THIAZOLYL)METHYLAMINE, (1,3-Thiazol-2-yl)methylamine, CTK1G9119, MolPort-003-738-187, C-THIAZOL-2-YL-METHYLAMINE, 1-(1,3-thiazol-2-yl)methanamine, ALBB-004671, ANW-73974, SBB047471, STK500770, WTI-11061

Molecular Formula: C4H6N2SMolecular Weight: 114.168840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOZSYOPADROCMP-UHFFFAOYSA-N

• Thiazole-2-carboxylic acid
IUPAC Name: 1,3-thiazole-2-carboxylic acid | CAS Registry Number: 14190-59-1
Synonyms: 1,3-thiazole-2-carboxylic Acid, 2-Carboxy-1,3-thiazole, SBB053122, 14190-59-1 Thiazole-2-carboxylic acid, PubChem16257, 2-CARBOXYTHIAZOLE, ACMC-209cn5, SureCN121301, AC1MC79L, KSC173Q4L, AC1Q744P, 2-THIAZOLECARBOXYLIC ACID, CTK0H3845, MolPort-000-142-377, ANW-20655, HT1065, WT1959, WTI-10220, WTI-11917, AKOS005169248

Molecular Formula: C4H3NO2SMolecular Weight: 129.137120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJVLVRYLIMQVDD-UHFFFAOYSA-N

• Thieno[3,2-c]pyridine-2-carboxylic acid, 4,5,6,7-tetrahydro-
IUPAC Name: 4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylic acid | CAS Registry Number: 116118-98-0
Synonyms: 4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylic acid, AG-D-37403, 4H,5H,6H,7H-thieno[3,2-c]pyridine-2-carboxylic acid, Thieno[3,2-c]pyridine-2-carboxylicacid, 4,5,6,7-tetrahydro-, SureCN977949, AGN-PC-000UG2, ACMC-209z15, CTK0H3026, MolPort-000-894-472, ANW-49671, SBB036123, WTI-11504, AKOS000313576, MB06538, RP24406, AK-27286, BR-27286, EN002446, KB-35560, AM20120465

Molecular Formula: C8H9NO2SMolecular Weight: 183.227560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OEYJTWUFGQRSOD-UHFFFAOYSA-N

• Thieno[3,2-d]pyrimidine, 4-chloro-2-methyl-
IUPAC Name: 4-chloro-2-methylthieno[3,2-d]pyrimidine | CAS Registry Number: 319442-16-5
Synonyms: 4-chloro-2-methylthieno[3,2-d]pyrimidine, CTK6C4028, MolPort-003-990-568, ACT11327, ANW-52813, SC3681, ZINC32914935, AKOS006328325, AB52964, AG-A-73537, QC-1782, RP24497, AK-29142, KB-37809, A5755, AM20090458, FT-0645581, ST51053540, Y5088, I09-0554

Molecular Formula: C7H5ClN2SMolecular Weight: 184.646000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSAOHHSXWALXET-UHFFFAOYSA-N

• Thymidine, 4-thio-
IUPAC Name: [[3-[[azanidylidene(dicyclohexyl)phosphoranyl]methyl]phenyl]methyl-dicyclohexylphosphoranylidene]azanide; dimethylazanide; titanium(4+) | CAS Registry Number: 7236-57-9

Molecular Formula: C36H64N4P2TiMolecular Weight: 662.734682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OEKXKEFQOYIFOR-UHFFFAOYSA-N

• Trifluoroacetylacetone
IUPAC Name: 1,1,1-trifluoropentane-2,4-dione | CAS Registry Number: 367-57-7
Synonyms: (Trifluoroacetyl)acetone, Acetyl trifluoroacetone, 1,1,1-Trifluoroacetylacetone, 1,1,1-Trifluoro-2,4-pentanedione, 2,4-Pentanedione, 1,1,1-trifluoro-, 235970_ALDRICH, NSC9455, CID73943, NSC 9455, EINECS 206-698-5, 1,1,1-Trifluoropentane-2,4-dione, alpha,alpha,alpha-Trifluoroacetylacetone, SB 01808, 3S210856

Molecular Formula: C5H5F3O2Molecular Weight: 154.087210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SHXHPUAKLCCLDV-UHFFFAOYSA-N

• Trifluoropropylmethyldichlorosilane
IUPAC Name: dichloro-methyl-(3,3,3-trifluoropropyl)silane | CAS Registry Number: 675-62-7
Synonyms: EINECS 211-623-4, BRN 1744964, (3,3,3-Trifluoropropyl)methyldichlorosilane, Dichloromethyl-3,3,3-trifluoropropylsilane, Dichloromethyl(3,3,3-trifluoropropyl)silane, SILANE, DICHLOROMETHYL(3,3,3-TRIFLUOROPROPYL)-, LS-145176, dichloro(methyl)(3,3,3-trifluoropropyl)silane, 4-04-00-04169 (Beilstein Handbook Reference)

Molecular Formula: C4H7Cl2F3SiMolecular Weight: 211.085090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHABWQNEJUUFAV-UHFFFAOYSA-N

• Valsartan
IUPAC Name: (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid | CAS Registry Number: 137862-53-4
Synonyms: valsartan, Diovan, Exforge, Mixture Name, Diovan Hct, Diovan (TN), Valsartan [USAN:INN], Spectrum_001796, Spectrum2_001120, Spectrum3_001831, Spectrum4_000749, Spectrum5_001582, BSPBio_003501, KBioGR_001078, KBioSS_002289, MLS000759423, MLS001424088, Valsartan (JAN/USAN/INN), SPECTRUM1505209, SPBio_001260

Molecular Formula: C24H29N5O3Molecular Weight: 435.518760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ACWBQPMHZXGDFX-QFIPXVFZSA-N

• 4-Amino-3-bromopyridine
IUPAC Name: 3-bromopyridin-4-amine | CAS Registry Number: 13534-98-0
Synonyms: 3-Bromo-4-pyridinamine, 3-bromo-4-pyridinylamine, 4-Pyridinamine, 3-bromo-, 4-AMINO-3-BROMOPYRIDINE, ZERO/009934, A128, AC-907/34116007, SR-01000632993-1

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDQYSZWFFXOXER-UHFFFAOYSA-N

• 4-Chlorothieno[2,3-d]pyrimidine
IUPAC Name: 4-chlorothieno[2,3-d]pyrimidine | CAS Registry Number: 14080-59-2
Synonyms: ZINC00160054, AS0072, CID736618, 7P-707

Molecular Formula: C6H3ClN2SMolecular Weight: 170.619420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZCRUBBNZGVREM-UHFFFAOYSA-N

• 2,3-Difluoropyridine
IUPAC Name: 2,3-difluoropyridine | CAS Registry Number: 1513-66-2
Synonyms: D234, TL8001116, 3S101034

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

InChIKey: OGVLEPMNNPZAPS-UHFFFAOYSA-N


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