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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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• Imidazo[1,2-a]pyrazine-2-carboxylic acid, 5,6,7,8-tetrahydro-, methyl ester
IUPAC Name: methyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate | CAS Registry Number: 91476-81-2
Synonyms: methyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate, 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid methyl ester, AGN-PC-00LOHZ, SBB067357, AKOS006312447, MB08182, RP24243, AK-24197, KB-52549, KB-257340, FT-0645535, A843944, I14-3004, METHYL 5H,6H,7H,8H-IMIDAZO[1,2-A]PYRAZINE-2-CARBOXYLATE, Imidazo[1,2-a]pyrazine-2-carboxylic acid,5,6,7,8-tetrahydro-,methyl ester

Molecular Formula: C8H11N3O2Molecular Weight: 181.191840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHIJWXPZLFMLRH-UHFFFAOYSA-N

• Imidazo[1,2-a]pyridine-2-carboxylic acid
IUPAC Name: imidazo[1,2-a]pyridine-2-carboxylate | CAS Registry Number: 64951-08-2
Synonyms: ZINC02549449, CID7018384

Molecular Formula: C8H5N2O2-Molecular Weight: 161.137500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WQLJLPDGSLZYEP-UHFFFAOYSA-M

• Imidazo[1,2-a]pyridine-2-carboxylic acid, 5,6,7,8-tetrahydro-
IUPAC Name: 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid | CAS Registry Number: 917364-11-5
Synonyms: 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid, SureCN870351, MolPort-009-197-620, ANW-48927, SBB067383, ZINC40448488, AKOS006305286, RP22922, AK-27303, BR-27303, KB-41258, FT-0649824, W9509, A844054, I14-3048, 5,6,7,8-Tetrahydro-imidazo[1,2-a]pyridine-2-carboxylic acid

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

InChIKey: VSQKTNVCXGXCHB-UHFFFAOYSA-N

• Imidazo[1,2-a]pyridine-3-carboxylic acid
IUPAC Name: imidazo[1,2-a]pyridine-3-carboxylic acid | CAS Registry Number: 6200-60-8
Synonyms: WLN: T56 AN DNJ BVQ, NSC 305198, BRN 0608485, NSC305198, Imidazo(1,2-a)pyridine-3-carboxylic acid, CC 25401, LS-80250

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DOGXPDFZEQXZDS-UHFFFAOYSA-N

• Imidazo[1,2-a]pyridine-5-carboxylic acid
IUPAC Name: imidazo[1,2-a]pyridine-5-carboxylic acid | CAS Registry Number: 479028-72-3
Synonyms: Cephalosporidine(7CI), ACMC-1AR6R, AGN-PC-024XQK, MolPort-004-763-826, ANW-30580, RW3621, AKOS005132992, AG-F-63060, MCULE-2401041530, PB29683, QC-2586, RP22498, AK-28265, KB-52582, FT-0645536, H112741, H-IMIDAZO[1,2-A]PYRIDINE-5-CARBOXYLIC ACID, I02-3517, 1H-IMIDAZO[1,2-A]PYRIDINE-5-CARBOXYLIC ACID

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

InChIKey: IAXRYEXXAPLEGT-UHFFFAOYSA-N

• Imidazo[1,2-a]pyridine-6-carboxylic acid
IUPAC Name: imidazo[1,2-a]pyridine-6-carboxylic acid | CAS Registry Number: 139022-25-6
Synonyms: H-imidazo[1,2-a]pyridine-6-carboxylic acid, SBB053507, 4-hydroimidazo[1,2-a]pyridine-6-carboxylic acid, PubChem23163, ACMC-209cig, AC1OE9FT, SureCN173528, KSC173S9L, CTK0H3995, 6-Carboxyimidazo[1,2-a]pyridine, MolPort-000-142-954, AC1Q7407, ACN-C001174, ANW-20486, AKOS005071089, AG-D-78739, MCULE-7321434029, PB10400, RP02216, RP22505

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

InChIKey: ONOJJCTXSDBVSP-UHFFFAOYSA-N

• imidazo[1,2-a]pyridine-7-carboxylic acid
IUPAC Name: imidazo[1,2-a]pyridine-7-carboxylic acid | CAS Registry Number: 648423-85-2
Synonyms: Imidazo[1,2-a]pyridine-7-carboxylic acid, H-Imidazo[1,2-a]pyridine-7-carboxylic acid, ACMC-209nob, SureCN557414, AGN-PC-01V05F, CTK2F1882, 7-Carboxyimidazo[1,2-a]pyridine, MolPort-000-004-501, ANW-34953, WTI-11103, AKOS006344988, AG-G-43554, HE-0336, MCULE-7993209859, PB29686, RP02227, 7-imidazo[1,2-a]pyridinecarboxylic acid, Imidazo[1,2-a]pyridine-7-carboxylicacid, AK-30090, BP-20226

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

InChIKey: TUKDVVKJZVLVTD-UHFFFAOYSA-N

• imidazo[1,2-a]pyridine-8-carboxylic acid
IUPAC Name: imidazo[1,2-a]pyridine-8-carboxylic acid | CAS Registry Number: 133427-08-4
Synonyms: Imidazo[1,2-a]pyridine-8-carboxylicacid, AG-D-68051, PubChem21588, ACMC-1BX6M, AGN-PC-00EOUI, SureCN1419899, AC1Q73Q0, CTK0H3993, BB_SC-5641, ANW-53132, BBL010827, RW3654, STK631656, WTI-10678, Imidazo[1,2-a]pyridine-8-carboxylic, AKOS005208086, HP12952, LS40871, MCULE-7388215972, QC-2559

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

InChIKey: WHOCKNWCRFHEMH-UHFFFAOYSA-N

• imidazo[1,5-a]pyridine-1-carboxylic acid
IUPAC Name: imidazo[1,5-a]pyridine-1-carboxylic acid | CAS Registry Number: 138891-51-7
Synonyms: IMIDAZO[1,5-A]PYRIDINE-1-CARBOXYLIC ACID, AG-D-78528, Imidazo[1,5-a]pyridine-1-carboxylic acid (9CI), SureCN415747, AGN-PC-0041SA, CTK4C1448, MolPort-004-763-855, ANW-54188, WTI-11952, WTI-11953, AKOS016001944, PB32988, AK-27298, KB-52602, QC-10051, AM20130026, FT-0645537

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

InChIKey: POWQZFXZDXTXIO-UHFFFAOYSA-N

• imidazo[1,5-a]pyridine-5-carboxylic acid
IUPAC Name: imidazo[1,5-a]pyridine-5-carboxylic acid | CAS Registry Number: 885276-19-7
Synonyms: Imidazo[1,5-a]pyridine-5-carboxylic acid, SureCN5792448, MolPort-009-197-873, ANW-75275, AKOS006228512, AB28971, AG-C-29469, Imidazo[1,5-a]pyridine-5-carboxylicacid, AK-30382, KB-52605, H-imidazo[1,5-a]pyridine-5-carboxylic acid

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

InChIKey: AWWQOKTUOLEQGD-UHFFFAOYSA-N

• Imidazo[1,5-a]pyridine-5-carboxylic acid, 5,6,7,8-tetrahydro-
IUPAC Name: 5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-5-carboxylic acid | CAS Registry Number: 873785-69-4
Synonyms: 5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-5-carboxylic acid, SureCN5792445, CTK3E6603, MolPort-009-197-622, ANW-57375, SBB067362, AKOS006305284, AK-27313, KB-52606, FT-0645538, A842118, I14-3016, Imidazo[1,5-a]pyridine-5-carboxylic acid,5,6,7,8-tetrahydro-, Imidazo[1,5-a]pyridine-5-carboxylicacid, 5,6,7,8-tetrahydro-

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

InChIKey: LOVGNZYDLJDVNB-UHFFFAOYSA-N

• imidazo[1,5-a]pyridine-6-carboxylic acid
IUPAC Name: imidazo[1,5-a]pyridine-6-carboxylic acid | CAS Registry Number: 256935-76-9
Synonyms: Imidazo[1,5-a]pyridine-6-carboxylic acid, Imidazo[1,5-a]pyridine-6-carboxylicacid, SureCN1931436, CTK1A0503, MolPort-004-777-747, ANW-49209, AKOS006306560, AG-E-79213, RP22501, AK-29945, BR-29945, KB-52608, FT-0645539, W4903

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

InChIKey: JUDANXSOGJLMJU-UHFFFAOYSA-N

• imidazo[1,5-a]pyridine-7-carboxylic acid
IUPAC Name: imidazo[1,5-a]pyridine-7-carboxylic acid | CAS Registry Number: 588720-29-0
Synonyms: IMIDAZO[1,5-A]PYRIDINE-7-CARBOXYLIC ACID, Imidazo[1,5-a]pyridine-7-carboxylicacid, AG-G-08840, PubChem23099, SureCN1759118, CTK1G7660, MolPort-004-777-701, ANW-50453, AKOS015919907, MCULE-1304028441, RP22500, AK-29442, BR-29442, Imidazo[1,5-a]pyridine-7-carboxylic acid;, KB-254364, A8305, AM20061353, FT-0647202, W7186

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

InChIKey: GMBMIWBXIHLWDP-UHFFFAOYSA-N

• imidazo[1,5-a]pyridine-8-carboxylic acid
IUPAC Name: imidazo[1,5-a]pyridine-8-carboxylic acid | CAS Registry Number: 697739-13-2
Synonyms: IMIDAZO[1,5-A]PYRIDINE-8-CARBOXYLIC ACID, AG-G-72097, SureCN4718489, CTK5D1317, MolPort-004-777-690, ANW-45643, AKOS015919914, PB13473, RP22499, AK-30304, BR-30304, KB-254366, FT-0645540, W7950, Imidazo[1,5-a]pyridine-8-carboxylic acid (9CI)

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

InChIKey: ZGKISOIXEAIYMJ-UHFFFAOYSA-N

• indolizine-6-carboxylic acid
IUPAC Name: indolizine-6-carboxylic acid | CAS Registry Number: 588720-42-7
Synonyms: 6-Indolizinecarboxylicacid, 6-indolizinecarboxylic acid, SureCN6419880, Indolizine-6-carboxylic acid;, CTK1G7661, SBB067381, AKOS006304986, AG-G-08841, RP22406, AK-30026, KB-52687, FT-0645542, A832053, I14-3046

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JOVCSPPLSDQUOO-UHFFFAOYSA-N

• Irbesartan
IUPAC Name: 2-butyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one | CAS Registry Number: 138402-11-6
Synonyms: irbesartan, Avapro, Aprovel, Karvea, Avalide, Irbetan, Avapro (TN), Irbesartan [USAN:INN], Spectrum_001751, BMS Brand of Irbesartan, Spectrum2_001675, Spectrum3_000994, Spectrum4_001122, Spectrum5_001288, BSPBio_002687, KBioGR_001603, KBioSS_002231, MLS000759408, MLS001424099, BMS 186295

Molecular Formula: C25H28N6OMolecular Weight: 428.529420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YOSHYTLCDANDAN-UHFFFAOYSA-N

• Isothiazole
IUPAC Name: 1,2-thiazole | CAS Registry Number: 288-16-4
Synonyms: 1,2-thiazole, CHEBI:35600, ZERO/004696, CID67515, ZINC01847600, FS000701, InChI=1/C3H3NS/c1-2-4-5-3-1/h1-3

Molecular Formula: C3H3NSMolecular Weight: 85.127620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZLTPDFXIESTBQG-UHFFFAOYSA-N

• Isoxazolo[4,5-c]pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro-, ethyl ester, monohydrochloride
IUPAC Name: ethyl 4,5,6,7-tetrahydro-[1,2]oxazolo[4,5-c]pyridine-3-carboxylate;hydrochloride | CAS Registry Number: 912265-91-9
Synonyms: SureCN2586911, SBB067361, AKOS015910102, AK-29590, FT-0645543, A843759, I14-3014, 4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine-3-carboxylic acid ethyl ester hydrochloride, ethyl 4,5,6,7-tetrahydro-[1,2]oxazolo[4,5-c]pyridine-3-carboxylate hydrochloride, Ethyl 4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine-3-carboxylate hydrochloride

Molecular Formula: C9H13ClN2O3Molecular Weight: 232.664120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SLAKBPPVIPODKW-UHFFFAOYSA-N

• Lycopene
IUPAC Name: (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene | CAS Registry Number: 502-65-8
Synonyms: LYCOPENE, Psi,psi-carotene, trans-Lycopene, prolycopene, all-trans-Lycopene, Lycopene 7, Lycopene (VAN), Natural yellow 27, Lycopene all-trans-, Ambap482, Lycopene, all-trans-, .psi.,.psi.-Carotene, CCRIS 7925, BSPBio_003389, L9879_SIGMA, Lycopene, all-trans- (8CI), CHEBI:15948, EINECS 207-949-1, NSC 407322, C40H56

Molecular Formula: C40H56Molecular Weight: 536.872640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OAIJSZIZWZSQBC-GYZMGTAESA-N

• methyl 1,2,3,4-tetrahydroisoquinoline-4-carboxylate
IUPAC Name: methyl 1,2,3,4-tetrahydroisoquinoline-4-carboxylate;hydrochloride | CAS Registry Number: 681448-82-8
Synonyms: METHYL 1,2,3,4-TETRAHYDROISOQUINOLINE-4-CARBOXYLATE HYDROCHLORIDE, ACMC-20aqko, PubChem17785, CTK6J1073, MolPort-000-140-245, AKOS015844699, AG-B-26295, RP05441, KB-53599, Y9808, A836029, Methyl 1,2,3,4-tetrahydroisoquinoline-4-carboxylate HCl, 1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid methyl ester hydrochloride

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CKUUSORWZQEPCN-UHFFFAOYSA-N

• Methyl 1,2-Dihydro-2-Oxopyridine-4-Carboxylate
IUPAC Name: methyl 2-oxo-1H-pyridine-4-carboxylate | CAS Registry Number: 89937-77-9
Synonyms: NSC132887, CID280755

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DATHOCDTDDUESC-UHFFFAOYSA-N

• methyl 3-bromoimidazo[1,2-a]pyridine-6-carboxylate
IUPAC Name: methyl 3-bromoimidazo[1,2-a]pyridine-6-carboxylate | CAS Registry Number: 886361-98-4
Synonyms: Methyl 3-Bromoimidazo[1,2-a]pyridine-6-carboxylate, SBB054055, AGN-PC-00YUKR, ACMC-209qv5, SureCN3033347, CTK5G0924, MolPort-002-879-071, methylbromoimidazoapyridinecarboxylate, ANW-39087, ZINC04024456, AKOS005071092, AG-H-58051, MCULE-2408130155, RP14475, AK-27332, KB-54098, AM20061588, B-4737, methyl 3-bromo-4-hydroimidazo[1,2-a]pyridine-6-carboxylate, 3-Bromoimidazo[1,2-a]pyridine-6-carboxylicacid methyl ester

Molecular Formula: C9H7BrN2O2Molecular Weight: 255.068080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UZGCHIJIFAKVNH-UHFFFAOYSA-N

• methyl 3-bromoimidazo[1,2-a]pyridine-7-carboxylate
IUPAC Name: methyl 3-bromoimidazo[1,2-a]pyridine-7-carboxylate | CAS Registry Number: 342613-63-2
Synonyms: METHYL 3-BROMOIMIDAZO[1,2-A]PYRIDINE-7-CARBOXYLATE, 3-Bromo-7-(methoxycarbonyl)imidazo[1,2-a]pyridine, methyl 3-bromoH-imidazo[1,2-a]pyridine-7-carboxylate, PubChem23890, SureCN2660202, MolPort-009-198-574, SBB067379, ZINC40448907, AKOS015910040, PB10812, RP29089, AK-29186, KB-52589, A21886, C-8404, methyl 3-bromo-5H-imidazo[2,1-b][1,3]oxazine-7-carboxylate, Imidazo[1,2-a]pyridine-7-carboxylic acid,3-bromo-,methyl ester, 3-BROMOIMIDAZO[1,2-A]PYRIDINE-7-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C9H7BrN2O2Molecular Weight: 255.068080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFFFBWRUZMAHFS-UHFFFAOYSA-N

• methyl 4-aminopyrimidine-2-carboxylate
IUPAC Name: methyl 4-aminopyrimidine-2-carboxylate | CAS Registry Number: 71470-40-1
Synonyms: AG-G-80001, AGN-PC-00KOLY, SureCN3714129, CTK5D4223, MolPort-004-781-000, ANW-69439, SBB070047, ZINC30678579, AKOS014313213, QC-5531, RP21720, methyl 4-azanylpyrimidine-2-carboxylate, AK-27284, KB-54300, FT-0649231, 4-amino-2-pyrimidinecarboxylic acid methyl ester, A837191, 2-Pyrimidinecarboxylicacid, 4-amino-, methyl ester, I03-0221, 4-AMINOPYRIMIDINE-2-CARBOXYLIC ACID METHYL ESTER

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

InChIKey: PYQRUDYLXHRTQU-UHFFFAOYSA-N

• Methyl 4-iodopicolinate
IUPAC Name: methyl 4-iodopyridine-2-carboxylate | CAS Registry Number: 380381-28-2
Synonyms: methyl 4-iodopyridine-2-carboxylate, SBB065371, AG-F-33845, ACMC-209iws, Methyl 4-iodopicolinate,, SureCN2490793, CTK4H9178, MolPort-001-771-091, ANW-28778, CL0182, ZINC12471455, AKOS015891632, methyl 4-iodanylpyridine-2-carboxylate, QC-9098, RP29358, AK-29979, KB-54403, FT-0645549, 4-iodo-2-pyridinecarboxylic acid methyl ester, B-3636

Molecular Formula: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSNLSLNACLYWKJ-UHFFFAOYSA-N

• methyl indoline-5-carboxylate
IUPAC Name: methyl 2,3-dihydro-1H-indole-5-carboxylate | CAS Registry Number: 141452-01-9
Synonyms: SBB067355, AG-D-82539, Methyl2,3-dihydro-1H-indole-5-Carboxylate, ACMC-209cm9, SureCN288320, AC1Q43NY, Methyl indoline-5-carboxylate,, CTK4C2642, MolPort-005-311-262, ACN-P001090, ANW-20623, WTI-10694, ZINC19722370, AKOS009122531, QC-4393, 5-Methoxycarbonyl-2,3-dihydro-1H-indole, AK-29845, BR-29845, KB-16860, AM20061122

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVAPQJBMJBCZMH-UHFFFAOYSA-N

• Methyl indoline-6-carboxylate
IUPAC Name: methyl 2,3-dihydro-1H-indole-6-carboxylate | CAS Registry Number: 341988-36-1
Synonyms: methyl indoline-6-carboxylate, 2,3-Dihydro-1H-indole-6-carboxylic acid methyl ester, AGN-PC-00VAHZ, ACMC-209i5m, SureCN2898350, CTK8B1497, MolPort-003-886-286, ACN-P001091, ANW-27800, SBB067373, ZINC08699789, AKOS006240481, AK-29183, BR-29183, BB 0262342, methyl 2,3-dihydro-1H-indole-6-carboxylate, W5567, I14-3037, 1H-Indole-6-carboxylic acid, 2,3-dihydro-, methyl ester, 2,3-Dihydro-1H-indole-6-carboxylic acid methyl ester 1HCl salt

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVFIWGSRKYSLLR-UHFFFAOYSA-N

• methyl indolizine-7-carboxylate
IUPAC Name: methyl indolizine-7-carboxylate | CAS Registry Number: 887602-89-3
Synonyms: CTK5G1859, MolPort-009-197-811, ANW-50357, SBB067377, ZINC40448573, AKOS006305285, AG-H-59533, RP23714, 7-indolizinecarboxylic acid methyl ester, 7-Indolizinecarboxylicacid, methyl ester, AK-30443, BR-30443, KB-87886, FT-0645552, W9179, A842888, I14-3042

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVQIGDNWKHPLOE-UHFFFAOYSA-N

• METHYL-(4-AMINOPHENYL)ACETATE
IUPAC Name: 2-(4-aminophenyl)propanoate | CAS Registry Number: 39552-81-3
Synonyms: 2-(4-aminophenyl)propanoate, CTK4I1511, AKOS015841120, KB-85273, Benzeneaceticacid, 4-amino-, methyl ester, FT-0677341, C-5280, A824616, I05-1390

Molecular Formula: C9H10NO2-Molecular Weight: 164.181200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOMVICAMAQURRN-UHFFFAOYSA-M

• N,N-dimethyl((R)-morpholin-2-yl)methanamine
IUPAC Name: N,N-dimethyl-1-[(2R)-morpholin-2-yl]methanamine | CAS Registry Number: 214273-19-5
Synonyms: (R)-N,N-Dimethyl-1-(morpholin-2-yl)methanamine, SureCN6634620, CTK8C4679, MolPort-004-776-494, ANW-72730, AKOS006329223, AK-28982, KB-210425, I14-2946

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNCQHMMKDOIHRT-SSDOTTSWSA-N

• N,N-dimethyl((R)-piperidin-3-yl)methanamine
IUPAC Name: N,N-dimethyl-1-piperidin-3-ylmethanamine | CAS Registry Number: 254905-65-2
Synonyms: 90203-05-7, N,N-Dimethyl-1-piperidin-3-ylmethanamine, ST50400811, dimethyl(3-piperidylmethyl)amine, N,N-dimethyl-1-(3-piperidinyl)methanamine, N,N-dimethyl-1-piperidin-3-yl-methanamine, AC1Q3WOZ, AGN-PC-00GIPP, SureCN1914232, CTK5G7507, MolPort-001-769-038, dimethyl(piperidin-3-ylmethyl)amine, SBB085432, AKOS000123482, AG-H-69502, MCULE-4564539644, 3-Piperidinemethanamine, N,N-dimethyl-, N,N-dimethyl(piperidin-3-yl)methanamine, AK-36814, N,N-Dimethyl-(piperidin-3-yl)methanamine

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOVQVKFKBHWTAA-UHFFFAOYSA-N

• N,N-dimethyl(morpholin-2-yl)methanamine
IUPAC Name: N,N-dimethyl-1-morpholin-2-ylmethanamine | CAS Registry Number: 122894-56-8
Synonyms: N,N-Dimethyl-2-morpholinmethanamine, Dimethyl-morpholin-2-ylmethylamine, N,N-dimethyl-1-morpholin-2-yl-methanamine, N,N-dimethyl-1-(2-morpholinyl)methanamine, AC1MOVML, ACMC-1C5QB, SureCN1992860, CTK4B3311, MolPort-009-197-824, dimethyl(morpholin-2-ylmethyl)amine, Dimethyl-morpholin-2-ylmethyl-amine, AB1402, ANW-18063, 2-Morpholinemethanamine,N,N-dimethyl-, AKOS009249671, AG-D-49566, MCULE-3009042182, AK-28754, BR-28754, KB-50103

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNCQHMMKDOIHRT-UHFFFAOYSA-N

• N,N-dimethyl(piperidin-3-yl)methanamine
IUPAC Name: N,N-dimethyl-1-piperidin-3-ylmethanamine | CAS Registry Number: 90203-05-7
Synonyms: N,N-Dimethyl-1-piperidin-3-ylmethanamine, ST50400811, dimethyl(3-piperidylmethyl)amine, N,N-dimethyl-1-(3-piperidinyl)methanamine, N,N-dimethyl-1-piperidin-3-yl-methanamine, 254905-65-2, AC1Q3WOZ, AGN-PC-00GIPP, SureCN1914232, CTK5G7507, MolPort-001-769-038, dimethyl(piperidin-3-ylmethyl)amine, SBB085432, AKOS000123482, AG-H-69502, MCULE-4564539644, 3-Piperidinemethanamine, N,N-dimethyl-, AK-36814, N,N-Dimethyl-(piperidin-3-yl)methanamine, N,N-dimethyl-N-(piperidin-3-ylmethyl)amine

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOVQVKFKBHWTAA-UHFFFAOYSA-N

• N-(3-MORPHOLIN-4-YLPROPYL)THIOUREA
IUPAC Name: 3-morpholin-4-ylpropylthiourea | CAS Registry Number: 111538-46-6
Synonyms: 1-(3-Morpholinopropyl)-2-thiourea, N-(3-morpholin-4-ylpropyl)thiourea, SBB017761, Thiourea,N-[3-(4-morpholinyl)propyl]-, 79489-34-2, amino[(3-morpholin-4-ylpropyl)amino]methane-1-thione, 3-morpholin-4-ylpropylthiourea, ACMC-1C7CG, AC1MC200, AC1Q503W, 3-(4-morpholinyl)propylthiourea, CTK4A7412, 3-(morpholin-4-yl)propylthiourea, MolPort-000-157-662, 1-(3-morpholin-4-ylpropyl)thiourea, ZINC19230030, AKOS000117919, AG-D-30020, AG-H-18912, MCULE-6629009289

Molecular Formula: C8H17N3OSMolecular Weight: 203.305080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZAANQRSELTXKBG-UHFFFAOYSA-N

• N-(4-Chloropyridin-2-yl)acetamide
IUPAC Name: N-(4-chloropyridin-2-yl)acetamide | CAS Registry Number: 245056-66-0
Synonyms: 2-Acetamido-4-chloropyridine, N-(4-Chloro-2-pyridinyl)-acetamide, ACMC-209gco, SureCN1122640, CTK4F3809, MolPort-003-824-654, N-(4-chloro-2-pyridinyl)acetamide, N-(4-Chloro-2-pyridyl)acetamide;, ANW-25462, ZINC14983329, Acetamide,N-(4-chloro-2-pyridinyl)-, AKOS006278328, AG-E-73133, N-(4-chloranylpyridin-2-yl)ethanamide, AK-29058, KB-258211, FT-0645554, ST51051172, Y6141, A817340

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIPAEYIAUBBKRC-UHFFFAOYSA-N

• N-(4-Methoxyphenyl)piperazine
IUPAC Name: 1-(4-methoxyphenyl)piperazine | CAS Registry Number: 38212-30-5
Synonyms: 1-(4-Anisyl)piperazine, 1-(4-Methoxyphenyl)piperazine, Oprea1_137034, Oprea1_331497, 571415_ALDRICH, Piperazine, 1-(4-methoxyphenyl)-, EINECS 253-829-7, ST5213217

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRDGZSKYFPGAKP-UHFFFAOYSA-N

• N-[(1,4-Benzodioxane-2-yl)carboxyl] piperazine hydrochloride
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl(piperazin-1-yl)methanone;hydrochloride | CAS Registry Number: 70918-74-0
Synonyms: 1-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine hydrochloride, n-(1,4-benzodioxan-2-carbonyl)-piperazine hydrochloride, 2-(1-Piperazinylcarbonyl)-1,4-benzodioxane Hydrochloride, (2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)(piperazin-1-yl)methanone hydrochloride, N-(1,4-Benzodioxan-2-Carbonyl)Piperazine Hydrochloride, PubChem14515, ACMC-209ogk, AC1ME5PB, SureCN8335181, KSC498C9R, CTK3J8198, MolPort-000-154-529, BB_SC-2090, ACN-S003873, ANW-35970, SBB003004, AKOS015889671, AC-6854, AG-A-01594, RP01813

Molecular Formula: C13H17ClN2O3Molecular Weight: 284.738680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUKBWYXLYINULI-UHFFFAOYSA-N

• N-[4-Nitro-2-(trifluoromethyl)phenyl]piperazine
IUPAC Name: 1-[4-nitro-2-(trifluoromethyl)phenyl]piperazin-4-ium | CAS Registry Number: 381242-61-1
Synonyms: ZINC04132887, CID7108532

Molecular Formula: C11H13F3N3O2+Molecular Weight: 276.235030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KMGDPTUNJDHJFZ-UHFFFAOYSA-O

• N-aminopiperidine;1-piperidinamine
IUPAC Name: piperidin-1-amine | CAS Registry Number: 2213-43-6
Synonyms: 1-Piperidinamine, 1-Aminopiperidine, N-Aminopiperidine, N-Piperidylamine, PIPERIDINE, 1-AMINO-, 1-Piperidinamine (9CI), A75900_ALDRICH, EINECS 218-666-8, NSC 83225, BB_SC-4637, NSC83225, BRN 0383565, AI3-52583, LS-114183, 5-20-03-00516 (Beilstein Handbook Reference)

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWMPFIOTEAXAGV-UHFFFAOYSA-N

• N-Cyclopropyl-N-piperidin-4-ylbenzenesulphonamide
IUPAC Name: (4-propan-2-yloxyphenyl)methanamine | CAS Registry Number: 387350-82-5
Synonyms: 1-(4-isopropoxyphenyl)methanamine, 4-isopropoxybenzylamine, 21244-34-8, 4-Isopropoxy-benzylamine, (4-isopropoxyphenyl)methanamine, (4-propan-2-yloxyphenyl)methanamine, [4-(methylethoxy)phenyl]methylamine, BAS 01920896, ACMC-1ADVK, AC1MC3ST, AC1Q1QPC, SureCN746669, (4-iso-propoxy)benzyl amine, (4-Isopropoxyphenyl)methylamine, STOCK7S-02415, 4-[(Prop-2-yl)oxy]benzylamine, CTK4E6194, MolPort-000-159-440, ALBB-005373, ANW-24380

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHCAOBYOKNTDLI-UHFFFAOYSA-N

• N-isopropyl-3-nitropyridin-2-amine
IUPAC Name: 3-nitro-N-propan-2-ylpyridin-2-amine | CAS Registry Number: 26820-67-7
Synonyms: Isopropyl-(3-nitro-pyridin-2-yl)-amine, CTK4F8560, FIFYOMWPOMVFAZ-UHFFFAOYSA-, MolPort-005-210-091, SBB065349, ZINC21806452, AKOS008922390, 3-nitro-N-propan-2-yl-2-pyridinamine, AG-E-84853, 3-nitro-N-propan-2-yl-pyridin-2-amine, Isopropyl (3-nitro-pyridin-2-yl)-amine, AK-29965, AM100601, KB-52862, 2-Pyridinamine,N-(1-methylethyl)-3-nitro-, FT-0645559, A818616, I02-0856, InChI=1/C8H11N3O2/c1-6(2)10-8-7(11(12)13)4-3-5-9-8/h3-6H,1-2H3,(H,9,10), Pyridine,2-(isopropylamino)-3-nitro- (8CI);3-Nitro-N-(propan-2-yl)pyridin-2-amine;N-Isopropyl-3-nitropyridin-2-amine;(Methylethyl)(3-nitro(2-pyridyl))amine;

Molecular Formula: C8H11N3O2Molecular Weight: 181.191840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FIFYOMWPOMVFAZ-UHFFFAOYSA-N

• N1-Methyl-4-Nitro-1,2-Benzenediamine
IUPAC Name: 1-N-methyl-4-nitrobenzene-1,2-diamine | CAS Registry Number: 41939-61-1
Synonyms: N1-Methyl-4-nitrobenzene-1,2-diamine, SBB056743, 1-N-methyl-4-nitrobenzene-1,2-diamine, N1-Methyl-4-nitro-benzene-1,2-diamine, (2-amino-4-nitrophenyl)methylamine, N~1~-methyl-4-nitrobenzene-1,2-diamine, methylnitrobenzenediamine, AC1MQ1XT, SureCN211286, AC1Q40XS, CTK8B4351, MolPort-001-783-355, AB3980, ANW-44791, BBL000392, STK507091, ZINC04774771, AKOS000114116, AKOS015941272, AG-F-49071

Molecular Formula: C7H9N3O2Molecular Weight: 167.165260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MNIKERWISBANET-UHFFFAOYSA-N

• N2-Cyclopropyl-3-nitropyridin-2-amine
IUPAC Name: N-cyclopropyl-3-nitropyridin-2-amine | CAS Registry Number: 290313-20-1
Synonyms: N-cyclopropyl-3-nitropyridin-2-amine, SBB067339, Cyclopropyl-(3-nitro-pyridin-2-yl)-amine, Maybridge1_006176, AC1MBLJR, SureCN929085, Oprea1_502902, CTK4G2608, HMS559A16, MolPort-000-145-631, ZINC20135254, cyclopropyl(3-nitro(2-pyridyl))amine, N-cyclopropyl-3-nitro-2-pyridinamine, AKOS008923276, 2-Pyridinamine,N-cyclopropyl-3-nitro-, AG-E-94220, Cyclopropyl(3-nitro(2-pyridyl))amine;, N-cyclopropyl-3-nitro-pyridin-2-amine, N2-cyclopropyl-3-nitropyridin-2-amine, QC-6642

Molecular Formula: C8H9N3O2Molecular Weight: 179.175960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MPSNZVZFQHGGDP-UHFFFAOYSA-N

• N2-cyclopropylpyridine-2,3-diamine
IUPAC Name: 2-N-cyclopropylpyridine-2,3-diamine | CAS Registry Number: 290313-23-4
Synonyms: N2-Cyclopropyl-pyridine-2,3-diamine, FS001027, ST5336332

Molecular Formula: C8H11N3Molecular Weight: 149.193040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QHUFORDTLJHGBU-UHFFFAOYSA-N

• N2-isopropylpyridine-2,3-diamine
IUPAC Name: 2-N-propan-2-ylpyridine-2,3-diamine | CAS Registry Number: 24188-40-7
Synonyms: SBB070036, SureCN7281114, CTK4F3087, N2-Isopropyl-2,3-pyridinediamine, 2-N-isopropylpyridine-2,3-diamine, ZINC15774955, N2-propan-2-ylpyridine-2,3-diamine, AKOS009235245, AG-E-71484, (3-amino(2-pyridyl))(methylethyl)amine, AK-29050, KB-57353, 2,3-Pyridinediamine,N2-(1-methylethyl)-, BB 0255013, FT-0645558, A817135, I02-0811, Pyridine,3-amino-2-(isopropylamino)- (8CI); 3-Amino-2-isopropylaminopyridine

Molecular Formula: C8H13N3Molecular Weight: 151.208920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJMMDSXBFLGSRF-UHFFFAOYSA-N

• Naproxen Sodium
IUPAC Name: 5-methyl-1H-pyridin-2-one | CAS Registry Number: 1003-68-5
Synonyms: 5-Methyl-2-pyridinol, 5-Methyl-2-pyridone, 2-Hydroxy-5-methylpyridine, 2(1H)-Pyridone, 5-methyl-, NCIOpen2_002095, 2(1H)-Pyridinone, 5-methyl-, 593427_ALDRICH, EINECS 213-713-9, ZINC00152339, SDCCGMLS-0065828.P001, AC 35768, H166, ST5213170, 91914-06-6

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

InChIKey: SOHMZGMHXUQHGE-UHFFFAOYSA-N

• Olmesartan
IUPAC Name: 5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid | CAS Registry Number: 144689-24-7
Synonyms: Benicar, Olmetec, Votum, Olmesartan medoxomil, Olmesartan [USAN], Olmesartan (USAN/INN), Cs 866, MLS000759446, MLS001424016, RNH-6270, CHEBI:48416, CS-866, CPD000466337, SAM001246634, SMR000466337, LS-181800, D05246, 1H-Imidazole-5-carboxylic acid, 4-(1-hydroxy-1-methylethyl)-2-propyl-1-((2'-(1H-tetrazol-5-yl) (1,1'-biphenyl)-4-yl)methyl)-, 4-(1-hydroxy-1-methylethyl)-2-propyl-1-{[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl}-1H-imidazole-5-carboxylic acid, 4-(1-hydroxy-1-methylethyl)-2-propyl-1-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-1H-imidazole-5-carboxylic acid

Molecular Formula: C24H26N6O3Molecular Weight: 446.501640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: VTRAEEWXHOVJFV-UHFFFAOYSA-N

• PHENOL,4,5-DIFLUORO-2-METHOXY-
IUPAC Name: 4,5-difluoro-2-methoxyphenol | CAS Registry Number: 246029-17-4
Synonyms: 4,5-Difluoro-2-methoxyphenol, SCHEMBL1044562, 4,5-difluoro-2-methoxy-phenol, 2-Methoxy-4,5-difluoro-phenol, CTK8H8019, KDAYMGAXHSBAAJ-UHFFFAOYSA-N, AKOS024051623, KB-289319, Q-8135

Molecular Formula: C7H6F2O2Molecular Weight: 160.118146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KDAYMGAXHSBAAJ-UHFFFAOYSA-N

• Propanamide, 3-amino-2,2-dimethyl-
IUPAC Name: 3-amino-2,2-dimethylpropanamide | CAS Registry Number: 324763-51-1
Synonyms: 3-amino-2,2-dimethylpropanamide, 3-AMINO-2,2-DIMETHYLPROPIONAMIDE, 3-amino-2,2-dimethyl-propanamide, SBB069781, AG-F-08586, 3-Amino-2,2-dimethylpropionic acid amide, PubChem23758, AC1Q1NL0, CTK3J6183, MolPort-005-942-927, 3-Amino-2,2-dimethyl-propylamide, 3-Amino-2,2-dimethylpropanamide;, 3-Amino-2,2-dimethyl-propionamide, ANW-51538, AKOS009580115, LS40458, MCULE-6885361465, PB29404, RP19249, RP19251

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HKQZJXVIXAPOPZ-UHFFFAOYSA-N

• Pyrano[4,3-c]pyrazole-3-carboxylic acid, 1,4,6,7-tetrahydro-
IUPAC Name: 1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxylic acid | CAS Registry Number: 518990-20-0
Synonyms: 1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxylic acid, SureCN1807346, SureCN2849885, CHEMBL393084, CTK4J5056, MolPort-004-764-313, ANW-54367, SBB067360, WTI-11437, AKOS006305518, AG-F-76269, RP23078, AK-27305, BR-27305, EN000944, KB-60052, AM20100272, FT-0645562, W6673, A828831

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YICMXCDJSOOXSM-UHFFFAOYSA-N


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