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 4,7-Dichloroquinoline-8-sulfonyl chloride Suppliers > Shanghai Sinch Pharmaceuticals Tech. Co., Ltd.

Shanghai Sinch Pharmaceuticals Tech. Co., Ltd.

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Profile: Shanghai Sinch Pharmaceuticals Tech. Co., Ltd. is a provider of building blocks and API intermediates. Our building blocks include heterocyclic carboxylic acids & esters, polyfunctional pyrimidines, pyridines, activated aryl chlorides, unnatural amino acids, secondary amines, porphyrins & porphines, nucleosides, aldehydes and ketones. Our heterocyclic carboxylic acids & esters include 7-bromobenzo[d][1,3]dioxole-5-carboxylic acid, benzofuran-7-carboxylic acid, pyrano[4,3-c]pyrazole-3-carboxylic acid, 1,4,6,7-tetrahydro-, 6H-pyrazolo[3,4-c]pyridine-3,6-dicarboxylic acid, 1,4,5,7-tetrahydro-, 6-(1,1-dimethylethyl) ester and 7-(tert-butoxycarbonyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid.

1151 to 1190 of 1190 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 [24]
• 1-(4-Chlorophenyl)-4,4,4-trifluorobutane-1,3-dione
IUPAC Name: 1-(4-chlorophenyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 18931-60-7
Synonyms: TOS-BB-0671, 574708_ALDRICH, MolPort-000-153-516, ALBB-006415, STK301807, BBV-105507, CID2773832, 1-(4-chlorophenyl)-4,4,4-trifluorobutane-1,3-dione, 1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione

Molecular Formula: C10H6ClF3O2Molecular Weight: 250.601650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LJHFYVKVIIMXQM-UHFFFAOYSA-N

• 1,1,1,4,4,4-HEXAFLUOROBUTANE-2,3-DIONE
IUPAC Name: 1,1,1,4,4,4-hexafluorobutane-2,3-dione | CAS Registry Number: 685-24-5
Synonyms: 1,1,1,4,4,4-hexafluorobutane-2,3-dione, ZINC04265862, PubChem17189, AC1MC00J, MolPort-000-156-240, AKOS005259303, 1,1,1,4,4,4-Hexaflurobutane-2,3-dione, FT-0632798, A836173, 1,1,1,4,4,4-hexakis(fluoranyl)butane-2,3-dione

Molecular Formula: C4F6O2Molecular Weight: 194.032019 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZMIDKLPSOSQFSX-UHFFFAOYSA-N

• 1,1,2,3,3,3-HEXAFLUOROPROPYL CHLOROFLUOROMETHYL ETHER
IUPAC Name: 1-[chloro(fluoro)methoxy]-1,1,2,3,3,3-hexafluoropropane | CAS Registry Number: 56860-86-7
Synonyms: 1-[chloro(fluoro)methoxy]-1,1,2,3,3,3-hexafluoropropane, 1,1,2,3,3,3-Hexafluoropropyl chlorofluoromethyl ether, AC1MCU6V, AGN-PC-00HYNW, CTK5A5818, MolPort-000-156-262, PC9259, SBB098294, AKOS015848673, AG-A-09237, A831215, chlorofluoro(1,1,2,3,3,3-hexafluoropropoxy)methane, I14-28166, Propane,1-(chlorofluoromethoxy)-1,1,2,3,3,3-hexafluoro-, (2R)-1-[(R)-chloro(fluoro)methoxy]-1,1,2,3,3,3-hexafluoropropane, 1-[chloranyl(fluoranyl)methoxy]-1,1,2,3,3,3-hexakis(fluoranyl)propane

Molecular Formula: C4H2ClF7OMolecular Weight: 234.499902 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GPRYVSOUOYKCHJ-UHFFFAOYSA-N

• 1,2,3,4-tetrahydro-4-Isoquinolinol
IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-4-ol | CAS Registry Number: 51641-23-7
Synonyms: 1,2,3,4-tetrahydroisoquinolin-4-ol, 1,2,3,4-Tetrahydro-isoquinoline-4-ol, AGN-PC-00FAEV, SureCN3922304, CHEMBL296679, CHEBI:171620, MolPort-003-850-479, SBB069163, 1,2,3,4-Tetrahydro-4-isoquinolinol, AKOS004123487, 4-Isoquinolinol, 1,2,3,4-tetrahydro-, 4-Hydroxy-1,2,3,4-tetrahydroisoquinoline, KB-147835, FT-0657828, (+/-)-1,2,3,4-Tetrahydro-4-isoquinolinol, EN300-75911, A828705, S05-0109, (-1,2,3,4-Tetrahydro-4-isoquinolinol;1,2,3,4-Tetrahydro-4-isoquinolinol;4-Hydroxy-1,2,3,4-tetrahydroisoquinoline

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HTHIHJJKFYXSOQ-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-3-phenyl-2-thiourea
IUPAC Name: 1-(4-chlorophenyl)-3-phenylthiourea | CAS Registry Number: 7392-67-8
Synonyms: 1-(4-chlorophenyl)-3-phenylthiourea, CHEMBL1910058, N-(4-Chlorophenyl)-N'-phenylthiourea, ZINC00396258, CBMicro_023311, AC1LGY60, ARONIS018248, CTK5D8919, MolPort-000-153-470, CCG-10682, STK018078, AKOS000485121, 1-(4-chlorophenyl)-3-phenyl-thiourea, AG-G-93043, MCULE-8718677853, 1-(p-Chlorophenyl)-3-phenyl-2-thiourea, KB-87022, Thiourea,N-(4-chlorophenyl)-N'-phenyl-, BIM-0023257.P001, KB-102053

Molecular Formula: C13H11ClN2SMolecular Weight: 262.757840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XYAKDKSYCSTBMN-UHFFFAOYSA-N

• 4-AMINO-3-(5-CHLORO-2-THIENYL)-BUTANOIC ACID
IUPAC Name: 4-amino-3-(5-chlorothiophen-2-yl)butanoic acid | CAS Registry Number: 133933-81-0
Synonyms: 4-Actba, Spectrum2_001171, Spectrum3_001889, Spectrum4_000231, Spectrum5_001875, Biomol-NT_000250, BSPBio_003398, KBioGR_000921, KBio3_002901, SPBio_001181, BPBio1_000706, CHEBI:237486, MolPort-006-701-244, CID125917, NCGC00163285-01, 4-Amino-3-(5-chloro-2-thienyl)butyric acid, 4-Amino-3-(5-chloro-thiophen-2-yl)-butyric acid, 1-Thiophenepropanoic acid, beta-(aminomethyl)-5-chloro-, (+-)-

Molecular Formula: C8H10ClNO2SMolecular Weight: 219.688500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CDFQDLUHBLZCGL-UHFFFAOYSA-N

• 1,1-BIS(DIMETHYLAMINO)-2,2,2-TRIFLUOROETHANE
IUPAC Name: 2,2,2-trifluoro-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine | CAS Registry Number: 188429-64-3
Synonyms: 1,1-Bis(dimethylamino)-2,2,2-trifluoroethane, AC1MBU8C, CTK4D9789, ZINC19320997, AKOS006277220, AG-E-37274, 2,2,2-trifluoro-1-bis(dimethylamino)ethane, A813229, I14-36496, 1,1-Ethanediamine,2,2,2-trifluoro-N,N,N',N'-tetramethyl-, 2,2,2-trifluoro-N1,N1,N1',N1'-tetramethylethane-1,1-diamine, 2,2,2-trifluoro-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine, 2,2,2-tris(fluoranyl)-N1,N1,N1',N1'-tetramethyl-ethane-1,1-diamine, 1,1-BIS(DIMETHYLAMINO)-2,2,2-TRIFLUOROETHANE;2,2,2-TRIFLUORO-1-BIS(DIMETHYLAMINO)ETHANE

Molecular Formula: C6H13F3N2Molecular Weight: 170.176030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YHYYBBPQARKMBL-UHFFFAOYSA-N

• 1-(3-HYDROXYPROPYL)-1H-IMIDAZOLE
IUPAC Name: 3-imidazol-1-ylpropan-1-ol | CAS Registry Number: 51390-23-9
Synonyms: Ambnee4010926, 3-imidazol-1-ylpropan-1-ol, MolPort-002-500-773, 1-(3-Hydroxypropyl)-1H-imidazole, ZINC15443523, CID4712271

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYZVYLGJZFNBND-UHFFFAOYSA-N

• 1-(3-PHENYLPROPYL)PIPERAZINE
IUPAC Name: 1-(3-phenylpropyl)piperazine | CAS Registry Number: 55455-92-0
Synonyms: Ambit73780, 1-(3-phenylpropyl)piperazine, 1-(3-Phenyl-propyl)-piperazine, TimTec1_007001, Oprea1_121298, Oprea1_779881, CHEBI:336739, MolPort-000-158-262, BAS 04443811, HMS1553O05, ALBB-005754, CID796534, STK500852

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LOJCUYCKDGYLJH-UHFFFAOYSA-N

• 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

• 1,1-Difluoroethane (Hfc152A)
IUPAC Name: 1,1-difluoroethane | CAS Registry Number: 75-37-6
Synonyms: Difluoroethane, Ethylidene fluoride, Ethylene fluoride, Propellant 152a, Halocarbon 152A, Refrigerant 152a, Ethane, 1,1-difluoro-, Genetron 152a, Algofrene type 67, Fluorocarbon 152a, Genetron 100, Ethylidene difluoride, Freon 152a, 1, 1-Difluoroethane, 1,1-DIFLUOROETHANE, Dymel 152A, Dymel 152, Hydrofluorocarbon 152a, HFC 152a, FC 152a

Molecular Formula: C2H4F2Molecular Weight: 66.049966 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPNPZTNLOVBDOC-UHFFFAOYSA-N

• 2-Bromo-5-Nitro Pyridine
IUPAC Name: 2-bromo-5-nitropyridine | CAS Registry Number: 4487-59-6
Synonyms: 2-Bromo-5-nitropyridine, 2-bromo-5-(nitro)pyridine, TPC-PY095, 324833_ALDRICH, NSC73702, EINECS 224-777-2, SBB003519, ZINC00331610, B214, TL8003125, AC-907/25014031, InChI=1/C5H3BrN2O2/c6-5-2-1-4(3-7-5)8(9)10/h1-3

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

InChIKey: HUUFTVUBFFESEN-UHFFFAOYSA-N

• 4-Amino-3-nitropyridine
IUPAC Name: 3-nitropyridin-4-amine | CAS Registry Number: 1681-37-4
Synonyms: 3-Nitro-4-pyridinamine, 3-Nitro-4-Aminopyridine, 4-Pyridinamine, 3-nitro-, 646962_ALDRICH, 646970_ALDRICH, ZERO/008536, SBB005533, A133, TL8001299, AE-641/00363027, A1043/0048912, 4,4'-Carbonylbis[2-(ethoxycarbonyl)benzoic acid], 1,3-phenylenediamine salt

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

InChIKey: IUPPEELMBOPLDJ-UHFFFAOYSA-N

• 1,1,1,5,5,6,6,7,7,7-Decafluoroheptane -2,4-dione
IUPAC Name: 1,1,1,5,5,6,6,7,7,7-decafluoroheptane-2,4-dione | CAS Registry Number: 20583-66-8
Synonyms: 1,1,1,5,5,6,6,7,7,7-decafluoroheptane-2,4-dione, 1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione, NSC174349, ACMC-1CB0Q, AC1L8FQ9, CTK4E4601, MolPort-000-153-807, 3h,3h-perfluoroheptane-2,4-dione, 3H,3H-Perfluoro-2,4-heptanedione, PC2151, AKOS005258225, AG-E-51006, NSC-174349, FT-0605933, C-5426, A814720, I14-29382, 2,4-Heptanedione,1,1,1,5,5,6,6,7,7,7-decafluoro-, 1,1,1,5,5,6,6,7,7,7-decakis(fluoranyl)heptane-2,4-dione, 1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione;NSC 174349;

Molecular Formula: C7H2F10O2Molecular Weight: 308.073612 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SUORUQZBFOQDGX-UHFFFAOYSA-N

• 5-Aminonicotinic acid
IUPAC Name: 5-aminopyridine-3-carboxylate | CAS Registry Number: 24242-19-1
Synonyms: ZINC00967308, CID5081326

Molecular Formula: C6H5N2O2-Molecular Weight: 137.116100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYIORJAACCWFPU-UHFFFAOYSA-M

• 5-Amino-2-pyridinecarboxylic acid
IUPAC Name: 5-aminopyridine-2-carboxylic acid | CAS Registry Number: 24242-20-4
Synonyms: 5-aminopyridine-2-carboxylic acid, 5-Aminopicolinic acid, 5-Amino-2-pyridinecarboxylicacid, 5-AMINO-2-PICOLINIC ACID, AN-717/40173468, 5-amino-2-pyridinecarboxylic acid hydrochloride, PubChem15896, 5-Amino-2-carboxypyridine, ACMC-209ga3, SureCN249720, AC1N4J8B, KSC201O9N, Jsp004838, CTK1A1796, MolPort-000-001-371, WT641, 5-azanylpyridine-2-carboxylic acid, 2-Pyridinecarboxylic acid, 5-amino, AC-073, ANW-25369

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDJARUKOMOGTHA-UHFFFAOYSA-N

• 1-(m-Tolyl)imidazoline-2-thione
IUPAC Name: 3-(3-methylphenyl)-1H-imidazole-2-thione | CAS Registry Number: 25372-35-4
Synonyms: MLS000394627, ZINC02528144, ZINC03407167, CID2760654, SMR000262058

Molecular Formula: C10H10N2SMolecular Weight: 190.264800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: GJDRJIVMFXHPFP-UHFFFAOYSA-N

• 2,4-Dichloropyridine
IUPAC Name: 2,4-dichloropyridine | CAS Registry Number: 26452-80-2
Synonyms: 2,4-DICHLOROPYRIDINE, TPC-PY112, 636584_ALDRICH, ZERO/006256, EINECS 247-717-7, ZINC02012914, D264, TL8002112

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TYPVHTOETJVYIV-UHFFFAOYSA-N

• 5-Bromo-2-chloronicotinic acid
IUPAC Name: 5-bromo-2-chloropyridine-3-carboxylic acid | CAS Registry Number: 29241-65-4
Synonyms: 5-bromo-2-chloronicotinic acid, 5-bromo-2-chloropyridine-3-carboxylic acid, 5-bromo-2-chloronicotinicacid, 5-Bromo-2-chloro-3-pyridinecarboxylic Acid, 5-Bromo-3-carboxy-2-chloropyridine, SBB053021, PubChem12967, ACMC-209h7p, AC1MC85Q, KSC201O8R, AC1Q729S, Jsp005578, CTK1A1788, MolPort-000-002-297, BH384, ACN-S004065, ACT04481, ANW-26579, FC0355, WT2254

Molecular Formula: C6H3BrClNO2Molecular Weight: 236.450520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKNYSJCAGUXDOQ-UHFFFAOYSA-N

• 6-Methoxypyridine-2-boronic acid
IUPAC Name: (6-methoxypyridin-2-yl)boronic acid | CAS Registry Number: 372963-51-4
Synonyms: BA45

Molecular Formula: C6H8BNO3Molecular Weight: 152.943620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GQWZKBTZAFEQJZ-UHFFFAOYSA-N

• 2-Fluoropyridine-3-carboxylic acid
IUPAC Name: 2-fluoropyridine-3-carboxylic acid | CAS Registry Number: 393-55-5
Synonyms: 2-Fluoronicotinic acid, 593176_ALDRICH, NSC51588, EINECS 206-888-8, SBB004159, TL8002846, 3S210955

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

InChIKey: LLLVHTWJGWNRBD-UHFFFAOYSA-N

• 3-Amino-2-bromopyridine
IUPAC Name: 2-bromopyridin-3-amine | CAS Registry Number: 39856-58-1
Synonyms: 2-bromo-3-aminopyridine, 2-bromopyridin-3-amine, 3-pyridinamine, 2-bromo-, TPC-PY098, 661228_ALDRICH, ZINC00330809, A138, AC-907/25004397, A2302/0097037, InChI=1/C5H5BrN2/c6-5-4(7)2-1-3-8-5/h1-3H,7H

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

InChIKey: HKDVVTLISGIPFE-UHFFFAOYSA-N

• 2-Benzyloxy-3-hydroxypyridine
IUPAC Name: 2-phenylmethoxypyridin-3-ol | CAS Registry Number: 885952-26-1
Synonyms: SBB067392, 2-phenylmethoxy-3-pyridinol, 2-phenylmethoxypyridin-3-ol, 2-(phenylmethoxy)pyridin-3-ol, 3-Pyridinol,2-(phenylmethoxy)-, CTK5G0843, 2-(Benzyloxy)-3-hydroxypyridine;, ZINC12359399, AKOS015910090, AG-H-57895, AK-36731, KB-20960, FT-0646660, A842721, I14-3088

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTQJWSSEBZRZKZ-UHFFFAOYSA-N

• 5-Sulfonicotinic acid
IUPAC Name: 5-sulfopyridine-3-carboxylic acid | CAS Registry Number: 4833-92-5
Synonyms: 5-sulfopyridine-3-carboxylic Acid, AC1MC7IA, 5-SULFO-NICOTINIC ACID, CTK1D5031, 3-Pyridinecarboxylicacid, 5-sulfo-, AG-F-64066, Nicotinicacid, 5-sulfo- (7CI,8CI);, KB-44119, FT-0645450

Molecular Formula: C6H5NO5SMolecular Weight: 203.172600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NIPHSJOBXPXRPU-UHFFFAOYSA-N

• 1-(3-Amino-2-chloropyridin-4-yl)ethanone
IUPAC Name: 1-(3-amino-2-chloropyridin-4-yl)ethanone | CAS Registry Number: 342899-35-8
Synonyms: 1-(3-amino-2-chloropyridin-4-yl)ethanone, 4-Acetyl-3-amino-2-chloropyridine, SBB051885, 1-(3-Amino-2-chloro-pyridin-4-yl)-ethanone, PubChem19574, AC1MC6WL, CTK4H2077, MolPort-003-824-035, ACT03933, ANW-57895, ZINC02524930, AKOS006282060, AB14188, AG-F-16586, RP23307, AK-29189, EN000641, 1-(3-amino-2-chloro-4-pyridinyl)ethanone, KB-146907, WT-131319

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILNWFHDCOPCVDZ-UHFFFAOYSA-N

• 3,4-Difluoropyridine
IUPAC Name: 3,4-difluoropyridine | CAS Registry Number: 82878-63-5
Synonyms: 3,4-difluoropyridine, PubChem16287, Pyridine, 3,4-difluoro-, AC1MC7K0, SureCN3717170, SureCN5211902, CTK3E7880, MolPort-001-773-359, ZINC02599070, AKOS005063469, AB18023, QC-6987, RP19175, AK113048, KB-179107, FT-0646583, ST51052302, 3S211034, I02-0753

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

InChIKey: JSXCLIYVGKBOOI-UHFFFAOYSA-N

• 3,5-Dinitropyridine
IUPAC Name: 3,5-dinitropyridine | CAS Registry Number: 940-06-7
Synonyms: AC-907/25004358, ZINC02023579, 3,5-dinitro-pyridine, AC1LCAZJ, Pyridine, 3,5-dinitro-, CTK3I5774, MolPort-003-800-737, SBB065358, AKOS006273062, AG-H-86098, KB-179780, FT-0614724, A844786, I02-0865

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

InChIKey: RFSIFTKIXZLPHR-UHFFFAOYSA-N

• 3-Hydroxypyridine-2-sulfonic acid
IUPAC Name: 3-hydroxypyridine-2-sulfonic acid | CAS Registry Number: 88511-41-5
Synonyms: 3-hydroxypyridine-2-sulfonic Acid, 2-Pyridinesulfonicacid, 3-hydroxy-, AC1MC7CM, ACMC-1BM3B, CTK3E6614, 3-hydroxypyridine-2-sulfonic acid;, AKOS006295147, AG-H-56661, AM101470, KB-32238, A7589, FT-0646656, ST51052335, I02-1032

Molecular Formula: C5H5NO4SMolecular Weight: 175.162500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VDVDJLFEYRUBGM-UHFFFAOYSA-N

• 6-Methylpyridine-3-sulfonic acid
IUPAC Name: 6-methylpyridine-3-sulfonic acid | CAS Registry Number: 4808-69-9
Synonyms: 6-methylpyridine-3-sulfonic acid, 6-methyl-pyridine-3-sulfonic acid, NSC115195, TL8003247, AJ-333/36120024

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

InChIKey: QFPGRDDFLCHSMR-UHFFFAOYSA-N

• 4-Nitropyridine-3-sulfonic acid
IUPAC Name: 4-nitropyridine-3-sulfonic acid | CAS Registry Number: 33263-46-6
Synonyms: 4-nitropyridine-3-sulfonic Acid, AC1MC7JS, 4-nitro-3-pyridinesulfonic acid, CTK1C0890, 3-Pyridinesulfonicacid, 4-nitro-, SBB065438, AKOS015891652, AG-F-12076, KB-193649, FT-0646129, A821699, I02-0999

Molecular Formula: C5H4N2O5SMolecular Weight: 204.160660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YRKGGPRZGXMSDE-UHFFFAOYSA-N

• 3-Sulfopicolinic acid
IUPAC Name: (2Z)-2-[[3-chloro-5-methoxy-4-[3-(phenoxy)propoxy]phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one | CAS Registry Number: 6602-52-4
Synonyms: STK050880, CID1816422, AO-299/40798925, 2-[3-chloro-5-methoxy-4-(3-phenoxypropoxy)benzylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Molecular Formula: C26H21ClN2O4SMolecular Weight: 492.973940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YVJGPICKLSAGMQ-KQWNVCNZSA-N

• 1-(4-Methylbenzoyl)piperazine
IUPAC Name: (4-methylphenyl)-piperazin-1-ylmethanone | CAS Registry Number: 111752-26-2
Synonyms: 1-[(4-methylphenyl)carbonyl]piperazine, 1-(4-Methyl-benzoyl)-piperazine, 1-(4-methylbenzoyl)piperazine, Piperazin-1-yl-p-tolyl-methanone, Methanone,(4-methylphenyl)-1-piperazinyl-, ST50213176, ACMC-20dks6, (4-methylphenyl)-piperazin-1-yl-methanone, AC1MC2PH, AC1Q2JT3, SureCN9362932, SureCN12017808, 4-methylphenyl piperazinyl ketone, CTK4A7485, Piperazin-1-yl(p-tolyl)methanone, MolPort-000-158-350, (piperazin-1-yl)(p-tolyl)methanone, AKOS000130008, AG-D-30374, MCULE-5237316176

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXMSANPYZMHGOE-UHFFFAOYSA-N

• 5-Chloro-3-Pyridinamine
IUPAC Name: 5-chloropyridin-3-amine | CAS Registry Number: 22353-34-0
Synonyms: 5-chloropyridin-3-amine, 5-Chloro-pyridin-3-ylamine, TPC-PY015, ZINC00332989, CID818257, AF-399/40963071

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

InChIKey: ZHMASVAJFJFFLS-UHFFFAOYSA-N

• 18-Ethenyl-2,4a-Dihydro-3,4-Bis(methoxycarbonyl)-4a,8,14,19-Tetramethyl-23H,25H-Benzo[b]porphine-9,13-Dipropanoic Acid
Synonyms: 23H,25H-Benzo[b]porphine-9,13-dipropanoicacid,18-ethenyl-2,4a-dihydro-3,4-bis -4a,8,14,19-tetramethyl-

Molecular Formula: C40H40N4O8Molecular Weight: 704.767600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: SQOOGAFNTKVEFB-UHFFFAOYSA-N

• 1-[6-(trifluoromethyl)pyridin-2-Yl]piperazine
IUPAC Name: 1-[6-(trifluoromethyl)pyridin-2-yl]piperazine | CAS Registry Number: 127561-18-6
Synonyms: 1-[6-(trifluoromethyl)pyridin-2-yl]piperazine, SBB056119, AG-D-57327, 1-[6-(trifluoromethyl)-2-pyridinyl]piperazine, 2-(piperazin-1-yl)-6-(trifluoromethyl)pyridine, [6-(trifluoromethyl)-2-pyridyl]piperazine, 1-(6-(Trifluoromethyl)pyridin-2-yl)piperazine, ACMC-209bcl, SureCN255005, AGN-PC-008UD8, CTK4B5641, MolPort-000-146-390, ANW-18979, AKOS011050548, MCULE-1158663044, 2-Piperazino-6-(trifluoromethyl)pyridine, AK-84461, KB-10995, ST50950079, 1-(6-Trifluoromethyl)-2-pyridinyl piperazine

Molecular Formula: C10H12F3N3Molecular Weight: 231.217590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IAOMYUZAXMFANI-UHFFFAOYSA-N


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