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Changzhou Wujin Qianhuang Sanyou Chemical Factory

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Web: http://www.chemsanyou.com
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Address: Shengxi Village, Qianhuang Town, Changzhou, Jiangsu 213172, China
Phone: +86-(519)-8651-1840 | Fax: +86-(519)-8651-7952 | Map/Directions >>

Profile: Changzhou Wujin Qianhuang Sanyou Chemical Factory deals with raw materials and intermediates. Our products include Robenidine HCL, 2,3-Dimercaptosuccinic Acid, Chioquinol, Hyaluronal Sodium, Nizatidine, Nafamostat Mesilate,Torasemide, Pirfenidone, Meclofenoxate HCL, 1,3-Diaminoguanidine HCL, 1-Methylamino-1-Methylthio-2-Nitroethylene, Dimethylaminoacetonitrile, Dimethylaminothioacetamide hydrochloride, 2-(dimethylaminomethyl)-4-(2-aminoethylthiomethyl)thiazole, 4-(3-methyyphenylamino pyridine-3-sulfonamide and 2-(dimethylaminomethyl)-4-chloromethylthiazole. We also provide 2-methylene-1,3-propyl glycol, 5-methyl-2(H)-pyridone, 6-cyano-2-naphthol, mereaptosuccinic acid, 5-[2-chloro-5-(trifluoromethyl)phenyl]furfural, 2-(methylsulfonyl)ethanamine hydrochloride, 4-chloro-6-iodoquinazoline and 5-(4-(4-(3-fluorobenzyloxy)-3-chlorophenylamino)quinazolin-6-yl)furan-2-carbaldehyde 4-toluenesulfonate.

37 Products/Chemicals (Click for related suppliers)  
• Acetic acid, 2-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-
IUPAC Name: 2-[1-(phenylmethyl)indazol-3-yl]oxyacetic acid | CAS Registry Number: 20187-55-7
Synonyms: bendazac, Bindazac, Zildasac, Versus, Bendazolic acid, Iwazac, Iwazac (TN), Bendazacum [INN-Latin], Bendazaco [INN-Spanish], Ambp041001, Bendazac (JAN/USAN/INN), Bendazac [USAN:BAN:INN:JAN], 1-Benzylindazole-3-oxyacetic acid, EINECS 243-569-2, CID2313, AF 983, C16H14N2O3, BRN 0893958, ((1-Benzyl-1H-indazol-3-yl)oxy)acetic acid, ((1-Benzyl-1H-indazol-3-yl)oxy)essigsaeure

Molecular Formula: C16H14N2O3Molecular Weight: 282.293960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BYFMCKSPFYVMOU-UHFFFAOYSA-N

• Bendazac Sodium Salt
IUPAC Name: sodium 2-(1-benzylindazol-3-yl)oxyacetate | CAS Registry Number: 23255-99-4
Synonyms: Versus, Bendazac sodium salt, 20187-55-7 (Parent), CID31020, EINECS 245-528-4, 1-Benzyl-3-indazoleoxyacetic acid sodium salt, I01-1468, Sodium ((1-(phenylmethyl)-1H-indazol-3-yl)oxy)acetate

Molecular Formula: C16H13N2NaO3Molecular Weight: 304.275790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GHFGHIKJGVMEFT-UHFFFAOYSA-M

• Chlorzoxazone
IUPAC Name: 5-chloro-3H-1,3-benzoxazol-2-one | CAS Registry Number: 95-25-0
Synonyms: chlorzoxazone, Paraflex, Chloroxazone, Chlorzoxazon, Biomioran, Myoflexin, Myoflexine, Pathorysin, Escoflex, Miotran, Neoflex, Solaxin, Mioran, Chlorsoxazone, Parafon Forte, Chlorzoxane, Klorzoxazon, Remofleks, Nyoflex, Parafon

Molecular Formula: C7H4ClNO2Molecular Weight: 169.565160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZFWDZFKRBELIQ-UHFFFAOYSA-N

• Dimercaptosuccinic acid
IUPAC Name: 2,3-bis(sulfanyl)butanedioic acid | CAS Registry Number: 2418-14-6
Synonyms: Succimer, Suximer, Chemet, Succicaptal, DMSA, 2,3-Dimercaptosuccinic acid, Tin Salt Succimer, Dimercatposuccinic acid, Succimer, Tin Salt, Chemet (TN), Rhenium Salt Succimer, Disodium Salt Succimer, Tin Dimercaptosuccinate, Succimer, Rhenium Salt, meso-2,3-Dimercaptosuccinic acid, Dimercaptosuccinate, Tin, Succimer, Disodium Salt, Monosodium Salt Succimer, SERB Brand of Succimer, Succimer (USAN/INN)

Molecular Formula: C4H6O4S2Molecular Weight: 182.218040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ACTRVOBWPAIOHC-UHFFFAOYSA-N

• Ethyl Cis Beta Cyanoacrylate
IUPAC Name: ethyl (Z)-3-cyanoprop-2-enoate | CAS Registry Number: 40594-97-6
Synonyms: Ethyl cis-(beta-cyano)acrylate, z-ethyl-3-cyanoacrylate, ethyl cis-b-cyanoacrylate, Ethyl cis-(|A-cyano)acrylate, 567663_ALDRICH, ethyl (Z)-3-cyanoprop-2-enoate, MolPort-003-936-921, SBB069429, ZINC25695652, (Z)-3-cyano-acrylic acid ethyl ester, AKOS015999145, AK-45373, KB-51534, (Z)-3-cyano-2-propenoic acid ethyl ester, KB-204758, A825190

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AMQZZSZCLSVKLO-ARJAWSKDSA-N

• Iodochlorohydroxyquinoline
IUPAC Name: 5-chloro-7-iodoquinolin-8-ol | CAS Registry Number: 130-26-7
Synonyms: clioquinol, Chloroiodoquine, Chinoform, Iodochlorhydroxyquin, Vioform, Iodochloroquine, Iodoxyquinoline, Chloroiodoquin, Enteroquinol, Enteroseptol, Iodochloroxine, Iodo, Entero-Vioform, Chlorojodochin, Enterseptol, Iodoenterol, Quinambicide, Alchloquin, Barquinol, Cliquinol

Molecular Formula: C9H5ClINOMolecular Weight: 305.499570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCDFBFJGMNKBDO-UHFFFAOYSA-N

• Magnesium Salicylate
IUPAC Name: magnesium 2-hydroxybenzoate tetrahydrate | CAS Registry Number: 18917-95-8
Synonyms: Magan, Magnesium salicylate, Magan (TN), Magnesium salicylate (USP), Magnesium salicylate tetrahydrate, CID5282387, D00827

Molecular Formula: C14H18MgO10Molecular Weight: 370.591720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: NBQBEWAYWAMLJJ-UHFFFAOYSA-L

• Magnesium Salicylate, Granular
IUPAC Name: magnesium 2-hydroxybenzoate | CAS Registry Number: 18917-89-0
Synonyms: Magnesium salicylate, Magnesium disalicylate, Magnesium salicylate anhydrous, EINECS 242-669-3, LS-187030, LS-187650, C07995, Magnesium, bis(2-(hydroxy-kappaO)benzoato-kappaO)-, (T-4)-, 34200-52-7, 551-37-1

Molecular Formula: C14H10MgO6Molecular Weight: 298.530600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MQHWFIOJQSCFNM-UHFFFAOYSA-L

• Methacrolein
IUPAC Name: 2-methylprop-2-enal | CAS Registry Number: 78-85-3
Synonyms: Methacrylaldehyde, Isobutenal, METHACROLEIN, 2-Methylacrolein, 2-Methylpropenal, Methylacrylaldehyde, 2-Methylenepropanal, Methacrylic aldehyde, 2-Propenal, 2-methyl-, alpha-Methylacrolein, Acrolein, 2-methyl-, 2-Methyl-2-propenal, .alpha.-Methacrolein, 2-Methylacrylaldehyde, Methakrylaldehyd [Czech], .alpha.-Methylacrolein, 2-Methylpropenal [Czech], CCRIS 1153, HSDB 182, WLN: VHY1&U1

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: STNJBCKSHOAVAJ-UHFFFAOYSA-N

• Methyl 2-aminothiazole-5-carboxylate
IUPAC Name: methyl 2-amino-1,3-thiazole-5-carboxylate | CAS Registry Number: 6633-61-0
Synonyms: NSC42123, ZINC01675002, ZINC07779464, M2153G1

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJNNCGWBDJHCEM-UHFFFAOYSA-N

• N,N,N',N'-Tetramethyl-L-tartramide
IUPAC Name: (2S,3S)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide | CAS Registry Number: 26549-65-5
Synonyms: 376396_ALDRICH, 87950_FLUKA, BM073, ZINC02024505, N,N,N',N'-Tetramethyl-D-tartramide, N,N,N',N'-Tetramethyl-D-tartaramide, (−)-D-Tartaric acid bis(dimethylamide), (−)-N,N,N',N'-Tetramethyl-D-tartaric acid diamide, (S,S)-(−)-2,3-Dihydroxy-N,N,N',N'-tetramethylsuccinamide, 63126-52-3

Molecular Formula: C8H16N2O4Molecular Weight: 204.223640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PCYDYHRBODKVEL-WDSKDSINSA-N

• N-Benzylglycine
IUPAC Name: 2-(phenylmethylamino)acetic acid | CAS Registry Number: 17136-36-6
Synonyms: N-benzyl glycine, N-(Phenylmethyl)glycine, N-BENZ0YLGLYCINE, Glycine, N-(phenylmethyl)-, TPC-I032, EINECS 241-194-9, NSC166840, ST5408222, EU-0096385

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KGSVNOLLROCJQM-UHFFFAOYSA-N

• N-N-Dimethyl-Aminoacetonitrile
IUPAC Name: 2-(dimethylamino)acetonitrile | CAS Registry Number: 926-64-7
Synonyms: (Dimethylamino)acetonitrile, Dimethylaminoacetonitrile, Acetonitrile, (dimethylamino)-, N-(Cyanomethyl)dimethylamine, Glycinonitrile, N,N-dimethyl-, N,N-Dimethylglycinonitrile, 228540_ALDRICH, WLN: NC1N1&1, DIMETHYYLAMINOACETONITRILE, EINECS 213-140-4, UN2378, NSC 148364, BRN 1735677, EINECS 223-609-5, ACETONITRILE, (DIMETHYLAMINO), NSC148364, AI3-22163, BBV-074124, LS-13255, (Dimethylamino)acetonitrile monohydrochloride

Molecular Formula: C4H8N2Molecular Weight: 84.119720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLXBWEPPAAQASG-UHFFFAOYSA-N

• Nafamostat mesylate
IUPAC Name: (6-carbamimidoylnaphthalen-2-yl) 4-(diaminomethylideneamino)benzoate; methanesulfonic acid | CAS Registry Number: 82956-11-4
Synonyms: Futhan, Nafamstat, Ronastat, nafamostat mesilate, Nafamstat Mesilate, Ronastat (TN), Nafamostat mesilate (JAN), Nafamostat mesylate (USAN), FUT-175, CID5311180, D01670, 6-Amidino-2-naphthyl-4-guanidinobenzoate Dimethanesulfonate

Molecular Formula: C21H25N5O8S2Molecular Weight: 539.581900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: SRXKIZXIRHMPFW-UHFFFAOYSA-N

• Nitroethene
IUPAC Name: 1-nitroethene | CAS Registry Number: 3638-64-0
Synonyms: Nitroethylene, Ethene, nitro-, CH2=CHNO2, CHEBI:51131, LS-67657, InChI=1/C2H3NO2/c1-2-3(4)5/h2H,1H

Molecular Formula: C2H3NO2Molecular Weight: 73.050720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPMXALUWKZHYOV-UHFFFAOYSA-N

• Nizatidine
IUPAC Name: (E)-1-N-[2-[[2-(dimethylaminomethyl)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-1-N'-methyl-2-nitroethene-1,1-diamine | CAS Registry Number: 76963-41-2
Synonyms: nizatidine, Acinon, Axid, Zanizal, Nizax, Calmaxid, Cronizat, Distaxid, Galitidin, Naxidine, Antizid, Gastrax, Nizaxid, Panaxid, Ulcosol, Tazac, Ulxid, Zinga, Splendil ER, Axid Ar

Molecular Formula: C12H21N5O2S2Molecular Weight: 331.457440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SGXXNSQHWDMGGP-IZZDOVSWSA-N

• 2-Amino-4-methylbenzamide
IUPAC Name: 2-amino-4-methylbenzamide | CAS Registry Number: 39549-79-6
Synonyms: 2-amino-4-methylbenzamide, 2-Amino-4-methyl-benzamide, SBB051685, ZINC00153352, PubChem4030, AC1MCVEG, 4-Methylanthranilamide;, SureCN160721, 2-azanyl-4-methyl-benzamide, Oprea1_479148, Benzamide,2-amino-4-methyl-, CTK4I1506, MolPort-000-147-051, WT651, ANW-73842, AKOS006229430, AG-F-39765, MCULE-2488242426, QC-9580, AC-20761

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RUHKZVAPXHIWJH-UHFFFAOYSA-N

• 3-Amino-6-cyanopyridine
IUPAC Name: 5-aminopyridine-2-carbonitrile | CAS Registry Number: 55338-73-3
Synonyms: 5-Amino-2-cyanopyridine, 5-aminopicolinonitrile, 5-aminopyridine-2-carbonitrile, 5-Amino-2-cyano-pyridine, 5-Amino-2-pyridinecarbonitrile, 2-Pyridinecarbonitrile, 5-amino-, SBB055614, AG-F-93394, PubChem6228, AC1MZEUY, ACMC-209wcq, SureCN42349, 538906_ALDRICH, CTK3J7758, MolPort-002-462-138, ACT07030, AM1075, ANW-46200, ZINC00403997, 3-AMINO-6-PYRIDINECARBONITRILE

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IFOXWHQFTSCNQB-UHFFFAOYSA-N

• 2-Brom-4-chlorobenzoic acid
IUPAC Name: 2-bromo-5-chlorobenzoic acid | CAS Registry Number: 936-08-3
Synonyms: 2-Bromo-5-chlorobenzoic acid, 6-Bromo-3-chlorobenzoic acid, 664022_ALDRICH, NSC128879, Benzoic acid, 2-bromo-5-chloro-, CID89027, EINECS 244-559-0, ST5408540, 21739-93-5

Molecular Formula: C7H4BrClO2Molecular Weight: 235.462460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBCPJQQJBAQSOU-UHFFFAOYSA-N

• 4-Chloro-3-methoxy-2-methylpyridine N-oxide
IUPAC Name: 4-chloro-3-methoxy-2-methyl-1-oxidopyridin-1-ium | CAS Registry Number: 122307-41-9
Synonyms: 4-chloro-3-methoxy-2-methyl-1-oxidopyridin-1-ium, ACMC-209akl, SureCN317432, AC1NO86U, KSC497Q9T, 542172_ALDRICH, CTK3J7899, MolPort-001-770-675, ACT01617, ANW-17971, ZINC00404036, AKOS015891516, AG-D-48426, AK-33004, BR-33004, KB-37905, TL8000592, C2402, ST51052209, 4-Chloro-3-methoxy-2-methylpyridine 1-oxide

Molecular Formula: C7H8ClNO2Molecular Weight: 173.596920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWXMQDRFBLSXFN-UHFFFAOYSA-N

• 4-Amino-N,N-dimethyl-3-nitroaniline
IUPAC Name: 4-N,4-N-dimethyl-2-nitrobenzene-1,4-diamine | CAS Registry Number: 16293-12-2
Synonyms: ZINC04262440, ST5405235, TL8001243, D1256

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

InChIKey: COWGRITUYIECBW-UHFFFAOYSA-N

• 4-Chloro-6-iodoquinazoline
IUPAC Name: 4-chloro-6-iodoquinazoline | CAS Registry Number: 98556-31-1
Synonyms: 4-chloro-6-iodoquinazoline, 4-chloro-6-iodo-quinazoline, 6-iodo-4-chloroquinazoline, AG-H-99951, QUINAZOLINE, 4-CHLORO-6-IODO-, AR-527/43405044, PubChem23075, CTK5H9975, MolPort-000-002-633, AMX10158, ANW-51151, ZINC02386553, AKOS015851274, PB19952, QC-1088, AK-32306, BR-32306, KB-38076, AM20090785, FT-0656664

Molecular Formula: C8H4ClIN2Molecular Weight: 290.488230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDAIUOPDSRAOKI-UHFFFAOYSA-N

• 3-Chloro-4-[(3-fluorobenzyl)oxy]aniline
IUPAC Name: 3-chloro-4-[(3-fluorophenyl)methoxy]aniline | CAS Registry Number: 202197-26-0
Synonyms: 3-CHLORO-4-(3-FLUOROBENZYLOXY)ANILINE, 3-chloro-4-[(3-fluorobenzyl)oxy]aniline, 3-Chloro-4-((3-fluorobenzyl)oxy)aniline, 3-chloro-4-[(3-fluorophenyl)methoxy]aniline, AR-527/43363328, ZINC03866590, AC1OEMB1, AGN-PC-0D1ZTM, SureCN156718, AC1Q51MO, CTK1A1536, MolPort-003-355-998, AMX10155, ANW-49322, SBB051738, AKOS008093322, AG-A-59020, AG-E-48036, MCULE-1864893975, QC-1089

Molecular Formula: C13H11ClFNOMolecular Weight: 251.683943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYPFEYDGZDPAPE-UHFFFAOYSA-N

• 2,4-Dihydroxy-3-nitropyridine
IUPAC Name: 4-hydroxy-3-nitro-1H-pyridin-2-one | CAS Registry Number: 89282-12-2
Synonyms: 3-Nitropyridine-2,4-diol, 3-nitro-2,4-pyridinediol, 4,6-Dihydroxy-5-nitropyridine, 4-Hydroxy-3-nitro-2-pyridone, AE-842/32231011, PubChem5469, ACMC-209qzb, SureCN1191637, KSC495S9N, CTK3J5996, MolPort-000-139-945, ACN-S001261, ANW-39237, CL0010, SBB055676, ZINC12360011, 2-hydroxy-3-nitro-1H-pyridin-4-one, 4-Hydroxy-3-nitro-2(1H)-pyridinone, AKOS005257339, 3-nitro-2-oxidanyl-1H-pyridin-4-one

Molecular Formula: C5H4N2O4Molecular Weight: 156.096260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BKYGVGWYPFVKTK-UHFFFAOYSA-N

• 1-N-Boc-3-Piperidone
IUPAC Name: tert-butyl 3-oxopiperidine-1-carboxylate | CAS Registry Number: 98977-36-7
Synonyms: 1-Boc-3-piperidone, 1-Boc-3-piperidinone, 650811_ALDRICH, ZINC04202422, ALBB-006250, CID2756825, tert-butyl 3-oxopiperidine-1-carboxylate, TL8006056

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIFXIGDBUBXKEI-UHFFFAOYSA-N

• 4-Bromo-2-methylbenzonitrile
IUPAC Name: 4-bromo-2-methylbenzonitrile | CAS Registry Number: 67832-11-5
Synonyms: 665320_ALDRICH, NSC229305, SBB005832, ZINC01758063

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPEBMDFRIKYFCF-UHFFFAOYSA-N

• 3-Amino-4-pyridinecarboxylic acid
IUPAC Name: 3-aminopyridine-4-carboxylic acid | CAS Registry Number: 7579-20-6
Synonyms: 3-Aminoisonicotinic acid, 3-Amino-isonicotinic acid, Oprea1_716398, MLS000736244, TPC-PY004, TPC-PY062, AIDS020455, 4-Pyridinecarboxylic acid, 3-amino-, AIDS-020455, ALBB-008671, 3-Amino-4-Pyridine Carboxylic Acid, CID459531, EC-000.1274, SMR000338494, TL8006949, AF-807/00322064, A3120/0132113

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

InChIKey: FYEQKMAVRYRMBL-UHFFFAOYSA-N

• 2-Pyridinecarbonitrile, 5-nitro-
IUPAC Name: 5-nitropyridine-2-carbonitrile | CAS Registry Number: 100367-55-3
Synonyms: 5-Nitropicolinonitrile, 2-Cyano-5-nitropyridine, 5-nitropyridine-2-carbonitrile, 6-Cyano-3-nitropyridine, 5-nitro-2-pyridinecarbonitrile, 2-Pyridinecarbonitrile,5-nitro-, AG-D-05271, PubChem6230, ACMC-209zwa, SureCN4016419, CTK3J8850, MolPort-003-824-258, ACT07045, ANW-50792, SBB065244, ZINC14982543, AKOS006285810, AC-6784, PB15869, RP21253

Molecular Formula: C6H3N3O2Molecular Weight: 149.106920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YZDHDHMJKCKESU-UHFFFAOYSA-N

• 2-Pyridinecarbonitrile, 5-hydroxy-3-methyl-
IUPAC Name: 5-hydroxy-3-methylpyridine-2-carbonitrile | CAS Registry Number: 228867-86-5
Synonyms: 5-Hydroxy-3-methylpyridine-2-carbonitrile, 5-hydroxy-3-methylpicolinonitrile, AG-E-66043, 2-Carbonitrile-5-Hydroxy-3-methylpyridine, PubChem17625, SureCN362107, KSC496G9D, PYR051, CTK3J6391, MolPort-004-756-701, ACT08676, ANW-52557, SBB065242, AKOS006311108, AK-34229, KB-43400, 5-hydroxy-3-methylpyridine-2-carbonitrile;, FT-0603735, A26248, I02-0263

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFQZBTDFJLSQCM-UHFFFAOYSA-N

• 2-Cyano-5-hydroxypyridine
IUPAC Name: 5-hydroxypyridine-2-carbonitrile | CAS Registry Number: 86869-14-9
Synonyms: 2-cyano-5-hydroxypyridine, 5-Hydroxypyridine-2-carbonitrile, 6-Cyanopyridin-3-ol, 5-Hydroxypicolinonitrile, AG-H-50213, PubChem17605, 6-Cyano-3-pyridinol;, SureCN312264, 5-hydroxy-2-pyridinecarbonitrile, CTK5F7306, 5-oxidanylpyridine-2-carbonitrile, MolPort-005-935-094, 2-Pyridinecarbonitrile,5-hydroxy-, BH351, ANW-44816, SBB065240, ZINC14984854, AKOS005257956, AC-1887, PB12442

Molecular Formula: C6H4N2OMolecular Weight: 120.108760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUEKWNYGXNDQRO-UHFFFAOYSA-N

• 5-Aminopyridine-2-Carboxamide
IUPAC Name: 5-aminopyridine-2-carboxamide | CAS Registry Number: 145255-19-2
Synonyms: 5-aminopyridine-2-carboxamide, 5-aminopicolinamide, 2-Pyridinecarboxamide,5-amino-, AG-D-89045, PubChem17853, ACMC-1BY2X, SureCN1831265, CTK4C4452, MolPort-004-757-299, ANW-49219, SBB069896, ZINC22016785, AKOS006283197, MCULE-1536380312, QC-4086, AK-40127, BR-40127, KB-41691, FT-0603745, W3172

Molecular Formula: C6H7N3OMolecular Weight: 137.139280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CSHTYFRLFVBNHB-UHFFFAOYSA-N

• 2-Hydroxy-3-Cyanopyridine
IUPAC Name: 2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 20577-27-9
Synonyms: 2-Hydroxynicotinonitrile, 3-Cyano-2-hydroxypyridine, 2-Hydroxy-3-cyanopyridine, 2-Hydroxypyridine-3-carbonitrile, 3-CYANO-2(1H)-PYRIDINONE, 95907-03-2, CHEMBL2314370, 2-oxo-1H-pyridine-3-carbonitrile, SBB065243, AG-E-50951, 2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 1,2-DIHYDRO-2-OXOPYRIDINE-3-CARBONITRILE, AQ-917/41144544, 5657-63-6, PubChem6539, PubChem20421, AC1Q6GOW, ACMC-209fc3, SureCN490790, SureCN647576

Molecular Formula: C6H4N2OMolecular Weight: 120.108760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYUMBFTYRJMAFK-UHFFFAOYSA-N

• 2-Methyl-6-Isopropylaniline
IUPAC Name: 2-methyl-6-propan-2-ylaniline | CAS Registry Number: 5266-85-3
Synonyms: 6-Isopropyl-o-toluidine, 2-Isopropyl-6-methylaniline, 2-Methyl-6-isopropylaniline, NIOSH/BY4205000, Aniline, 2-isopropyl-6-methyl-, CID78920, EINECS 226-083-5, ZINC02166821, BBR-007338, BY4205000, LS-19855, Benzenamine, 2-methyl-6-(1-methylethyl)-, InChI=1/C10H15N/c1-7(2)9-6-4-5-8(3)10(9)11/h4-7H,11H2,1-3H

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DDTKYVBFPULMGN-UHFFFAOYSA-N

• 6-Methyl-2-(4-Methylphenyl)imidazo[1,2-A]pyridine
IUPAC Name: 6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine | CAS Registry Number: 88965-00-8
Synonyms: 6-Methyl-2-p-tolyl-imidazo[1,2-a]pyridine, 6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine, BAS 03308107, 6-methyl-2-p-tolylimidazo[1,2-a]pyridin, 6-Methyl-2-(p-tolyl)imidazo[1,2-a]pyridine, 6-methyl-2-(4-methylphenyl)imidazo[1,2-alpha]pyridine, imidazo[1,2-a]pyridine, 6-methyl-2-(4-methylphenyl)-, 6-methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine, PubChem23965, AC1LDIP7, SureCN396368, MLS000707291, STOCK2S-36853, CTK6B8178, MolPort-000-425-300, HMS2715J04, ANW-53871, STK702061, AKOS000527449, AB05980

Molecular Formula: C15H14N2Molecular Weight: 222.285060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWEWSJJCANQFRB-UHFFFAOYSA-N

• 3-Aminoisonicotinic Acid
IUPAC Name: 3-aminopyridine-4-carboxylic acid | CAS Registry Number: 7529-20-6
Synonyms: 3-Aminoisonicotinic acid, 3-aminopyridine-4-carboxylic acid, 7579-20-6, 3-Amino-4-pyridinecarboxylic acid, 3-Amino-isonicotinic acid, 3-Amino-4-Pyridine Carboxylic Acid, 4-Pyridinecarboxylic acid, 3-amino-, 3-Amino-4-carboxypyridine, 3-Amino-4-pyridinecarboxylicacid, PubChem2420, PubChem16665, AC1LA0NY, ACMC-1BHX3, SureCN535569, AC1Q52IH, Oprea1_716398, KSC497Q5J, MLS000736244, TPC-PY004, TPC-PY062

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

InChIKey: FYEQKMAVRYRMBL-UHFFFAOYSA-N

• 5-Amino-3-Methylpyridine-2-Carbonitrile
IUPAC Name: 5-amino-3-methylpyridine-2-carbonitrile | CAS Registry Number: 252056-70-5
Synonyms: 5-amino-3-methylpyridine-2-carbonitrile, 5-Amino-3-methylpicolinonitrile, 5-amino-3-methyl-2-pyridinecarbonitrile, SureCN480098, CTK4F5210, MolPort-004-756-673, ANW-58190, SBB065241, ZINC22016776, AKOS006286568, AB41218, AG-E-76563, 2-Pyridinecarbonitrile,5-amino-3-methyl-, 5-AMINO-2-CYANO-3-METHYLPYRIDINE, AK-87052, 5-azanyl-3-methyl-pyridine-2-carbonitrile, KB-196668, FT-0659347, 2-PYRIDINECARBONITRILE, 5-AMINO-3-METHYL-, 2-Pyridinecarbonitrile,5-amino-3-methyl-(9CI);

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXGVUDGLKVQZPB-UHFFFAOYSA-N

• 2-Hydroxy-3-(aminomethyl)pyridine Hydrochloride
IUPAC Name: 3-(aminomethyl)-1H-pyridin-2-one;hydrochloride | CAS Registry Number: 85468-38-8
Synonyms: 3-(Aminomethyl)pyridin-2-ol hydrochloride, 2-hydroxy-3-(aminomethyl)pyridine hydrochloride, 3-(aminomethyl)pyridin-2(1H)-one hydrochloride, CTK8B7822, ANW-58709, SBB070083, AKOS015891511, AK-76048, KB-173034, FT-0657309, 3-(aminomethyl)-1H-pyridin-2-one hydrochloride, 3-(Aminomethyl)-2(1H)-pyridinone Hydrochloride, A841337, 3-(Aminomethyl)-2(1H)-pyridinone Monohydrochloride, I02-0260, F2147-1264

Molecular Formula: C6H9ClN2OMolecular Weight: 160.601460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KGCBDOOONLLWTH-UHFFFAOYSA-N


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