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Changshu League Chemical Co., Ltd.

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Web: http://www.league-chem.com
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Address: Room 1005, Building B, International Trade Center, No. 12, Huanghe Road, Chang Shu, Jiangsu 215500, China
Phone: +86-512-52873908 | Fax: +86-512-52549822 | Map/Directions >>

Profile: Changshu League Chemical Co. is a manufacturer of pharmachemicals, hair dye and related fine chemicals. We are an ISO 9001:2000 certified company. Our products include primaquine phosphate, hydroxychloroquine sulfate, pyrimethamine, benfotiamine and pyridostigmine bromide. We also offer active pharmaceutical ingredients and cosmetic raw materials.

46 Products/Chemicals (Click for related suppliers)  
• Azamethiphos
IUPAC Name: 6-chloro-3-(dimethoxyphosphorylsulfanylmethyl)-[1,3]oxazolo[4,5-b]pyridin-2-one | CAS Registry Number: 35575-96-3
Synonyms: Snip, Azamethiophos, Azamethphos, Actogard, Azamethiphos [BAN], Actogard (TN), Azamethiphos (BAN), Ciba-Geigy 18809, C9H10ClN2O5PS, OMS No 1825, 45331_RIEDEL, CHEBI:38578, EINECS 252-626-0, CGA 18809, CID71482, BRN 1086470, AI3-29129, NCGC00163926-01, NCGC00163926-02, LS-108475

Molecular Formula: C9H10ClN2O5PSMolecular Weight: 324.677861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VNKBTWQZTQIWDV-UHFFFAOYSA-N

• Benfotiamine
IUPAC Name: S-[(Z)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-phosphonooxypent-2-en-3-yl] benzenecarbothioate | CAS Registry Number: 22457-89-2
Synonyms: benfotiamine, Benphothiamine, Nitanevril, Vitanevril, Betivina, Biotamin, Neurostop, Tabiomyl, Berdi, benfothiamine, BTMP-benfo, BTMP, Prestwick_68, Benfotiaminum [INN-Latin], Benfotiamina [INN-Spanish], Benzoylthiamine monophosphate, Prestwick2_000654, Prestwick3_000654, Thiamine monophosphate benzoyl, S-Benzoylthiamine O-monophosphate

Molecular Formula: C19H23N4O6PSMolecular Weight: 466.447881 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: BTNNPSLJPBRMLZ-LGMDPLHJSA-N

• Dipicolinic Acid
IUPAC Name: pyridine-2,6-dicarboxylic acid | CAS Registry Number: 499-83-2
Synonyms: Dipicolinic acid, Dipicolinate, 2,6-Pyridinedicarboxylic acid, 2,6-Dipicolinic acid, zinc dipicolinate, 2,6-Dicarboxypyridine, DPAC, PYRIDINE-2,6-DICARBOXYLIC ACID, pyridine carboxylate, 6d, 2,6-pyridinedicarboxylate, Oprea1_533632, C7H5NO4, P63808_ALDRICH, MLS000080748, NSC 176, ARONIS021542, IFLab1_001781, NSC176, 02321_FLUKA, CHEBI:46837

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WJJMNDUMQPNECX-UHFFFAOYSA-N

• Hydroxychloroquine Sulfate
IUPAC Name: 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol; sulfuric acid | CAS Registry Number: 747-36-4
Synonyms: Plaquenil, Ercoquin, Plaquinol, Toremonil, Plaquenil sulfate, Plaquenil (TN), HYDROXYCHLOROQUINE SULFATE, Hydroxychloroquine sulphate, SPECTRUM1503978, C18H26ClN3O.H2O4S, HYDROXYCHLOROQINE SULFATE, NSC 4375, EINECS 212-019-3, Hydroxychloroquine sulfate (USP), Hydroxychloroquine sulfate [USP], NSC4375, AI3-52706, NCGC00095090-01, NCGC00095090-02, CPD000525253

Molecular Formula: C18H28ClN3O5SMolecular Weight: 433.950020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JCBIVZZPXRZKTI-UHFFFAOYSA-N

• Methyl 2,4-Dihydroxy-3,6-Dimethylbenzoate
IUPAC Name: methyl 2,4-dihydroxy-3,6-dimethylbenzoate | CAS Registry Number: 4707-47-5
Synonyms: Methyl atratate, CBDivE_016254, Methyl beta-orcinolcarboxylate, MLS000517295, Bio-0321, W523305_ALDRICH, Methyl 3,6-dimethylresorcylate, Methyl beta-resorcinolcarboxylate, AIDS097062, AIDS-097062, CID78435, EINECS 225-193-0, Methyl 2,4-dihydroxy-3,6-dimethylbenzoate, STK021597, ZINC00239015, SMR000127412, Benzoic acid, 2,4-dihydroxy-3,6-dimethyl-, methyl ester, .beta.-Resorcylic acid, 3,6-dimethyl-, methyl ester, beta-Resorcyclic acid, 3,6-dimethyl-, methyl ester, beta-Resorcylic acid, 3,6-dimethyl-, methyl ester

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UUQHKWMIDYRWHH-UHFFFAOYSA-N

• Neostigmine Bromide
IUPAC Name: [3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium bromide | CAS Registry Number: 114-80-7
Synonyms: neostigmine bromide, neo-Proserin, bromide, Vagostigmin, Eustigmin bromide, Neoserine bromide, Proserine bromide, Stigmanol bromide, Stigmosan bromide, Prostigmin bromide, Synstigmin bromide, Neo proserine, Leostigmine bromide, Prostigmine bromide, Kirkstigmine bromide, Philostigmin bromide, Synstigmini bromidum, Syntostigmin bromide, Vagostigmine bromide, Syntostigmine bromide

Molecular Formula: C12H19BrN2O2Molecular Weight: 303.195460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LULNWZDBKTWDGK-UHFFFAOYSA-M

• Neostigmine Methyl Sulfate
IUPAC Name: [3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium; methyl sulfate | CAS Registry Number: 51-60-5
Synonyms: Neostigmeth, Normastigmin, Polstigmine, Synstigmine, Syntostigmin, Prostigmin, Hodostin, Proserine, Juvastigmin, Kirkstigmine, Proserin, Methyl sulfate, Neostigmine methyl sulfate, Syntostigmin (VAN), Neostigmine methosulfate, Prostigmin (TN), Eustigmin methyl sulfate, Proserine methyl sulfate, Stigmanol methyl sulfate, Stigmosan methyl sulfate

Molecular Formula: C13H22N2O6SMolecular Weight: 334.388580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OSZNNLWOYWAHSS-UHFFFAOYSA-M

• o-Fluoroaniline
IUPAC Name: 2-fluoroaniline | CAS Registry Number: 348-54-9
Synonyms: 2-FLUOROANILINE, Aniline, o-fluoro-, Benzenamine, 2-fluoro-, 2-Fluorobenzenamine, 1lgw, 1-Amino-2-fluorobenzene, F3401_ALDRICH, Aniline, o-fluoro- (8CI), 46470_FLUKA, NSC10299, EINECS 206-478-9, NSC 10299, UN2941, ZINC00157599, TL806458, AI3-52644, ST5213785, C11010, o-Fluoroaniline [UN2941] [Keep away from food], InChI=1/C6H6FN/c7-5-3-1-2-4-6(5)8/h1-4H,8H

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTZQXOJYPFINKJ-UHFFFAOYSA-N

• Orcinol anhydrous
IUPAC Name: 5-methylbenzene-1,3-diol | CAS Registry Number: 504-15-4
Synonyms: Orcinol, 3,5-Dihydroxytoluene, Orcin, 3,5-Toluenediol, 5-Methylresorcin, 5-METHYLRESORCINOL, 5-Methyl-1,3-benzenediol, Resorcinol, 5-methyl-, Orcinol monohydrate, 3-Hydroxy-5-methylphenol, resorcinol monohydrate, ORCINOL-CPD, 1,3-Benzenediol, 5-methyl-, 1,3-Dihydroxy-5-methylbenzene, 5-methylbenzene-1,3-diol, Orcinol, 5-methylresorcinol, WLN: QR CQ E1, 447420_ALDRICH, O1875_SIAL, O8208_SIAL

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OIPPWFOQEKKFEE-UHFFFAOYSA-N

• Picolinic Acid
IUPAC Name: pyridine-2-carboxylic acid | CAS Registry Number: 98-98-6
Synonyms: picolinic acid, 2-Carboxypyridine, 2-Pyridinecarboxylic acid, Nicogamol, Nikogamol, picolinate, 2-Picolinic acid, alpha-Picolinic acid, o-Pyridinecarboxylic acid, Pyridine-2-carboxylic acid, 2-pyridinecarboxylate, alpha-Pyridinecarboxylic acid, Acide picolique [French], 2-pyridine carboxylic acid, Oprea1_485360, P42800_ALDRICH, MLS001335931, MLS001335932, PYRIDINECARBOXYLIC ACID, NSC 171

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIOXPEMLGUPBBT-UHFFFAOYSA-N

• Pipecolic Acid
IUPAC Name: piperidine-2-carboxylic acid | CAS Registry Number: 4043-87-2
Synonyms: Pipecolic acid, Homoproline, Pipecolinic acid, pipecolate, Dihydrobaikiane, l-Pipecolic acid, L-pipecolate, Piperolinic acid, homopipecolic acid, Hexahydropicolinic acid, Pipecolic acid, L-, L-Pipecolinic acid, 2-PIPERIDINECARBOXYLIC ACID, DL-Pipecolinic acid, .alpha.-Pipecolinic acid, Acide pipecolique [French], Pipecolic acid free base, Pipecolic acid, L-(-)-, Pipecolic acid, (S)-(-)-, pipecolic acid, ion (1-)

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HXEACLLIILLPRG-UHFFFAOYSA-N

• Piperaquine phosphate
IUPAC Name: 7-chloro-4-[4-[3-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propyl]piperazin-1-yl]quinoline | CAS Registry Number: 4085-31-8
Synonyms: piperaquine, Piperaquinoline, C29H32Cl2N6, BRN 0905079, LS-142194, 5-23-03-00072 (Beilstein Handbook Reference), 1,3-bis(4-(7'-chloro-4'-quinoline)-1-piperazine), 1,3-bis(1-(7-chloro-4'-quinolyl)-4'-piperazinyl)propane, Quinoline, 4,4'-(trimethylenedi-4,1-piperazinediyl)bis(7-chloro-, Quinoline, 4,4'-(1,3-propanediyldi-4,1-piperazinediyl)bis(7-chloro-, Quinoline, 4,4'-(1,3-propanediyldi-4,1-piperazinediyl)bis(7-chloro-), Quinoline, 4,4'-(1,3-propanediyldi-4,1-piperazinediyl)bis(7-chloro- (9CI), 83764-65-2

Molecular Formula: C29H32Cl2N6Molecular Weight: 535.510580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UCRHFBCYFMIWHC-UHFFFAOYSA-N

• Piperidine-2-Carboxylic Acid
IUPAC Name: piperidine-2-carboxylic acid | CAS Registry Number: 535-75-1
Synonyms: Pipecolic acid, Homoproline, Pipecolinic acid, pipecolate, Dihydrobaikiane, l-Pipecolic acid, L-pipecolate, Piperolinic acid, homopipecolic acid, Hexahydropicolinic acid, Pipecolic acid, L-, L-Pipecolinic acid, 2-PIPERIDINECARBOXYLIC ACID, DL-Pipecolinic acid, .alpha.-Pipecolinic acid, Acide pipecolique [French], Pipecolic acid free base, Pipecolic acid, L-(-)-, Pipecolic acid, (S)-(-)-, pipecolic acid, ion (1-)

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HXEACLLIILLPRG-UHFFFAOYSA-N

• Primaquine Diphosphate
IUPAC Name: 4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine; phosphoric acid | CAS Registry Number: 63-45-6
Synonyms: primaquine diphosphate, PRIMAQUINE, Primaquine (TN), Prestwick_406, PRIMAQUINE PHOSPHATE, Primaquine bisphosphate, Primaquine bis(phosphate), Primaquine phosphate [USAN], Primaquine diphosphate salt, Primaquine phosphate (USP), CCRIS 1946, SPECTRUM1500500, 160393_ALDRICH, EINECS 200-560-8, CID6135, C15H21N3O.2H3O4P, NSC 149765, NCGC00094767-01, NCGC00094767-02, LS-141315

Molecular Formula: C15H27N3O9P2Molecular Weight: 455.337102 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: GJOHLWZHWQUKAU-UHFFFAOYSA-N

• Pyridostigmine Bromide
IUPAC Name: (1-methylpyridin-1-ium-3-yl) N,N-dimethylcarbamate bromide | CAS Registry Number: 101-26-8
Synonyms: Mestinon, Kalimin, Kalymin, Regonal, Regonol, Mestinon bromide, pyridostigmine, PYRIDOSTIGMINE BROMIDE, Mestinon (TN), Piridostigmina bromuro [DCIT], CCRIS 6798, HSDB 3924, MLS000028385, MLS001074080, P9797_SIGMA, SPECTRUM1503240, C9H13N2O2, EINECS 202-929-9, Pyridostigmini bromidum [INN-Latin], Ro 1-5130

Molecular Formula: C9H13BrN2O2Molecular Weight: 261.115720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VNYBTNPBYXSMOO-UHFFFAOYSA-M

• Pyrimethamine
IUPAC Name: 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine | CAS Registry Number: 58-14-0
Synonyms: pyrimethamine, Daraprim, Chloridin, Ethylpyrimidine, Chloridine, Pirimetamin, Malocide, Diaminopyritamin, Erbaprelina, Pirimecidan, Pirimetamina, Chloridyn, Darachlor, Khloridin, Tindurin, Malocid, Primethamine, Pyremethamine, Pyrimethamin, Daraclor

Molecular Formula: C12H13ClN4Molecular Weight: 248.711420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WKSAUQYGYAYLPV-UHFFFAOYSA-N

• 2,4-Difluoroaniline
IUPAC Name: 2,4-difluoroaniline | CAS Registry Number: 367-25-9
Synonyms: 2,4-DIFLUOROANILINE, 2,4-Difluroaniline, Benzenamine, 2,4-difluoro-, Aniline, 2,4-difluoro-, 2,4-Difluorobenzenamine, CCRIS 4621, D101400_ALDRICH, 36870_FLUKA, EINECS 206-687-5, NSC 10297, LS-97, NSC10297, BRN 2802556, ZINC00157573, AI3-52650, SDCCGMLS-0066219.P001, NCGC00091684-01, SB 00555, TL8002710, 4-12-00-01112 (Beilstein Handbook Reference)

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEPCPXLLFXPZGW-UHFFFAOYSA-N

• 2-Amino-3-Hydroxypyridine
IUPAC Name: 2-aminopyridin-3-ol | CAS Registry Number: 16867-03-1
Synonyms: 2-Amino-3-pyridinol, 2-Amino-3-pyridol, 2-AMINO-3-HYDROXYPYRIDINE, 2-Aminopyridin-3-ol, 3-Hydroxy-2-pyridinamine, 3-Pyridinol, 2-amino, 3-Pyridinol, 2-amino-, 122513_ALDRICH, 08208_FLUKA, NSC136806, BB_SC-1724, CID28114, EINECS 240-886-8, NSC 136806, 3-Pyridinol, 2-amino- (8CI)(9CI), A179, AI3-61061, TL8001306

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMTSZVZQNMNPCT-UHFFFAOYSA-N

• 3-Pyridinol
IUPAC Name: pyridin-3-ol | CAS Registry Number: 109-00-2
Synonyms: 3-HYDROXYPYRIDINE, 3-Pyridone, 3-Pyridol, 3-Oxopyridine, m-Hydroxypyridine, pyridin-3-ol, 3-Pyridyl alcohol, beta-Hydroxypyridine, 3-hydroxypyridinium, .beta.-Hydroxypyridine, C5H5NO, H57009_ALDRICH, EINECS 203-637-4, NSC 18470, AIDS020387, AIDS-020387, NSC18470, SBB004391, ZINC00967325, AI3-19237

Molecular Formula: C5H5NOMolecular Weight: 95.099300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRFNBEZIAWKNCO-UHFFFAOYSA-N

• 1,3-CyclohexaneDione
IUPAC Name: cyclohexane-1,3-dione | CAS Registry Number: 504-02-9
Synonyms: Dihydroresorcinol, 1,3-Cyclohexanedione, Hydroresorcinol, 1,3-Cyclohexanone, Resorcinol, dihydro-, 1,3-Cyclohexandione, 1,3 Cyclohexanedione, CYCLOHEXANE-1,3-DIONE, 1,3-Benzenediol, dihydro-, WLN: L6V CVTJ, Benzil-related compound, 49, CYCLOHEXANE-13-DIONE, C101605_ALDRICH, 29059_FLUKA, CHEBI:17766, CID10434, NSC57477, EINECS 207-980-0, NSC 57477, SB 01019

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJSLFCCWAKVHIW-UHFFFAOYSA-N

• 2-Methylresorcinol
IUPAC Name: 2-methylbenzene-1,3-diol | CAS Registry Number: 608-25-3
Synonyms: 2-Methylresorcin, 2,6-Dihydroxytoluene, Resorcinol, 2-methyl-, Toluene-2,6-diol, 1,3-Benzenediol, 2-methyl-, 2-Methyl-1,3-benzenediol, Ambap2918, 2-methylbenzene-1,3-diol, 2-Methyl-1,3-dihydroxybenzene, M80407_ALDRICH, 302589_ALDRICH, 1,3-DIHYDROXY-2-METHYLBENZENE, 37960_FLUKA, EINECS 210-155-8, NSC 66524, NSC66524, BRN 2042177, ZINC00154621, AI3-61050, LS-1447

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTMADXFOCUXMJE-UHFFFAOYSA-N

• 2-Methoxypyridine
IUPAC Name: 2-methoxypyridine | CAS Registry Number: 1628-89-3
Synonyms: 2-METHOXYPYRIDINE, Pyridine, 2-methoxy-, Ambap3059, M25406_ALDRICH, EINECS 216-623-8, ZINC00391193, AI3-62040, InChI=1/C6H7NO/c1-8-6-4-2-3-5-7-6/h2-5H,1H, 93337-21-4

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWTFOFMTUOBLHG-UHFFFAOYSA-N

• 5-Amino-2,6-Dimethylaminopyridine
• 3-Amino-6-Methoxy-2-Methylaminopyridine Nydrochloride
• 2-Amino-6-Methoxy-3-Nitropyridine
IUPAC Name: 6-methoxy-3-nitropyridin-2-amine | CAS Registry Number: 73896-36-3
Synonyms: 2-Amino-6-methoxy-3-nitropyridine, 6-methoxy-3-nitropyridin-2-amine, 2-Amino-3-nitro-6-methoxypyridine, 6-Methoxy-3-nitro-2-pyridinamine, 6-methoxy-3-nitro-2-pyridylamine, SBB012817, AG-G-92916, 2-AMINO-3-NITRO-6-METHOXY PYRIDINE, ZERO/004623, PubChem5689, ACMC-1BCYF, AC1MY7MQ, SureCN336303, KSC496M1P, CTK3J6617, MolPort-001-769-013, ACN-S003174, ACT10161, 2-Amino-6-methoxy-3-nitropyridine,, ANW-36409

Molecular Formula: C6H7N3O3Molecular Weight: 169.138080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RDJILYVRVOTMTQ-UHFFFAOYSA-N

• 2,5-Diaminopyridide
IUPAC Name: pyridine-2,5-diamine | CAS Registry Number: 4318-76-7
Synonyms: DIAMINOPYRIDINE, 2,5-Pyridinediamine, 2,5-DIAMINOPYRIDINE, Pyridine, 2,5-diamino-, Diaminopyridine (VAN), PYRIDINE-2,5-DIAMINE, WLN: T6NJ BZ EZ, 2,5-Pyridinediamine (9CI), 530603_ALDRICH, NSC 175741, BRN 0108741, NSC175741, SBB004342, LS-131133, TL8003043, 5-22-11-00252 (Beilstein Handbook Reference), AC-907/25014078, DA1

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MIROPXUFDXCYLG-UHFFFAOYSA-N

• 2,3-Diaminopyridine
IUPAC Name: pyridine-2,3-diamine | CAS Registry Number: 452-58-4
Synonyms: 2,3-Pyridinediamine, DIAMINOPYRIDINE, Pyridine, 2,3-diamino-, pyridine-2,3-diamine, Pyridine-2,3-diyldiamine, 2,3-Pyridinediamine (9CI), 125857_ALDRICH, EINECS 207-200-9, NSC 45406, NSC45406, BRN 0109869, SBB004339, AI3-52327, D102, TL806123, LS-131131, 5-22-11-00241 (Beilstein Handbook Reference), AC-907/25014077

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZZYXNRREDYWPLN-UHFFFAOYSA-N

• 2,6-Dihydroxy-3,4-Dimethylpridine
IUPAC Name: 6-hydroxy-4,5-dimethyl-1H-pyridin-2-one | CAS Registry Number: 84540-47-6
Synonyms: EINECS 283-141-2, 6-Hydroxy-3,4-dimethyl-2-pyridone

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

InChIKey: KIEGFAYDOKCBOK-UHFFFAOYSA-N

• 2-(Chloro-Trifluoromethy)Pyridine
IUPAC Name: 2-chloro-3-(trifluoromethyl)pyridine | CAS Registry Number: 65753-47-1
Synonyms: TPC-PY034, 2-Chloro-3-(trifluoromethyl)pyridine, 2-Chloro-3-trifluoromethylpyridine, 469378_ALDRICH, ZINC02584285, CID589833, C240, TL8004664, 3S210998

Molecular Formula: C6H3ClF3NMolecular Weight: 181.542930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RXATZPCCMYMPME-UHFFFAOYSA-N

• 3-Hydroxy-2-Nitropyridine
IUPAC Name: 2-nitropyridin-3-ol | CAS Registry Number: 15128-82-2
Synonyms: 2-Nitro-3-pyridinol, 3-Hydroxy-2-nitropyridine, 2-Nitropyridin-3-ol, 3-PYRIDINOL, 2-NITRO-, 2-Nitro-3-hydroxypyridine, TPC-PY038, 107255_ALDRICH, EINECS 239-191-2, NSC 97501, 3-HYDROXY-2-NITRO PYRIDINE, NSC97501, BRN 0124473, SBB004168, ZINC00331852, H171, LS-133012, TL8001113, 5-21-02-00089 (Beilstein Handbook Reference), AC-907/34115061, T0517-5214

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBPDSKPWYWIHGA-UHFFFAOYSA-N

• 6-Nitro-2,5-Diaminopyride
IUPAC Name: 6-nitropyridine-2,5-diamine | CAS Registry Number: 69825-83-8
Synonyms: 6-Nitro-2,5-diaminopyridine, 6-nitropyridine-2,5-diamine, 6-NITRO-2,5-PYRIDINEDIAMINE, AG-G-72411, PubChem9609, SureCN109187, 2,5-Pyridinediamine,6-nitro-, 2,5-Pyridinediamine, 6-nitro-, CTK5D1404, MolPort-003-984-406, SBB065296, UNII-114992974A, ZINC21982058, 6-Nitro-2,5-pyridinediamine [INCI], AKOS006289711, QC-6694, AK113958, Q067, KB-199600, FT-0659543

Molecular Formula: C5H6N4O2Molecular Weight: 154.126740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DRSOPPBVZYEMNZ-UHFFFAOYSA-N

• 2-Nitro-3-Methoxypridine
IUPAC Name: 3-methoxy-2-nitropyridine | CAS Registry Number: 20265-37-6
Synonyms: 3-Methoxy-2-nitropyridine, 2-Nitro-3-methoxypyridine, 3-methoxy-2-nitropyridin, ZINC02559368, PubChem3990, SureCN8437, AC1LBDP2, AC1Q4FFX, 2-Nitro-2-methoxypyridine, ACMC-209f7b, 3-methoxy-2-nitro pyridine, 3M2NP, KSC494O8L, 561703_ALDRICH, Jsp004140, 3-Methoxy-2-nitropyridine 98%, CTK3J4785, MolPort-001-770-983, BB_SC-2998, ACN-S003338

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSXHCFSGOBFNDX-UHFFFAOYSA-N

• 5-Bromo-2-Hydroxy Pyridine
IUPAC Name: 5-bromo-1H-pyridin-2-one | CAS Registry Number: 13466-38-1
Synonyms: 5-bromopyridin-2-ol, 2-pyridinol, 5-bromo-, 5-bromopyridin-2(1H)-one, 3-Bromo-6-hydroxypyridine, Pyridin-2-ol, 5-bromo-, 5-Bromo-2(1H)-pyridone, MLS000084659, 528226_ALDRICH, 2(1H)-Pyridinone, 5-bromo-, SBB003806, ZINC00174832, B199, SMR000019007, ST5408663, AG-690/11353091, InChI=1/C5H4BrNO/c6-4-1-2-5(8)7-3-4/h1-3H,(H,7,8

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NDMZZQRNZFWMEZ-UHFFFAOYSA-N

• 3-Hydroxy-2-methylpyridine
IUPAC Name: 2-methylpyridin-3-ol | CAS Registry Number: 1121-25-1
Synonyms: 2-Methyl-3-pyridinol, 2-Methyl-3-hydroxypyridine, 3-Pyridinol, 2-methyl-, 2-Methylpyridin-3-ol, 3-Hydroxy-2-picoline, 268534_ALDRICH, NSC27506, EINECS 214-327-3, BTB 09012, ZINC00153239, H156, AQ-344/40575762

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQSRRZGQRFFFGS-UHFFFAOYSA-N

• 2,6-Bis-(beta-hydroxyethylamino)Toluene
IUPAC Name: 2-[3-(2-hydroxyethylamino)-2-methylanilino]ethanol | CAS Registry Number: 149330-25-6
Synonyms: 2,6-Bis[(2-hydroxyethyl)amino]toluene, Bis-2,6-N,N-(2-hydroxyethyl)diaminotoluene, 2,6-bis((2-hydroxyethyl)amino)toluene, Colorex VAS, HC Purple BS, H.C. Violett AS, SureCN34077, ACMC-209v9s, UNII-I50F7J73SU, KSC494I0N, CTK3J4406, MolPort-005-932-372, ANW-44798, ZINC22007513, 2,6-Bis(|A-hydroxyethylamino)toluene, AKOS015842318, 2,6-Dihydroxyethylaminotoluene [INCI], AK-33373, I704, KB-48098

Molecular Formula: C11H18N2O2Molecular Weight: 210.272820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FGYCMSFOZIRDLN-UHFFFAOYSA-N

• 4,5-Diamino-1-(2-hydroxyethyl)pyrazole sulfate
IUPAC Name: 2-(4,5-diaminopyrazol-1-yl)ethanol;sulfuric acid | CAS Registry Number: 155601-30-2
Synonyms: 4,5-Diamino-1-(2-hydroxy)ethyl pyrazole sulfate, 4,5-Diamino-1-(2-hydroxyethyl)-1H-pyrazole sulfate, Colorex WP5, PubChem7852, PYRAZOLE DHE, P5 SULFATE, SureCN143344, AGN-PC-00DV2P, KSC174Q8H, UNII-04N8KX12N6, Jsp003050, CTK0H4883, MolPort-003-984-071, ACT07483, ANW-21569, SBB070652, AKOS015856642, AB32056, AG-E-03961, AC-15476

Molecular Formula: C5H12N4O5SMolecular Weight: 240.237580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: IBCDZZHMNXXYAP-UHFFFAOYSA-N

• 2,6-Bis(beta-hydroxyethylamino)toluene
IUPAC Name: pyridine-2,5-diamine dihydrochloride | CAS Registry Number: 26878-35-3
Synonyms: 2,5-Diaminopyridine dihydrochloride, 193755_ALDRICH, EINECS 248-083-4, Pyridine-2,5-diamine dihydrochloride, D154, ST5406445, TL8002134

Molecular Formula: C5H9Cl2N3Molecular Weight: 182.051060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: RWHNUWWUPZKDQP-UHFFFAOYSA-N

• 5-Amino-2-methoxypyridine
IUPAC Name: 6-methoxypyridin-3-amine | CAS Registry Number: 6628-77-9
Synonyms: 6-Methoxy-3-pyridylamine, Enamine_005501, 3-Pyridinamine, 6-methoxy-, Pyridine, 5-amino-2-methoxy-, A61209_ALDRICH, NSC59708, EINECS 229-612-8, NSC 59708, CID81121, BRN 0115155, SBB016584, ZINC00404286, LS-130240, TL8004697, 5-22-11-00408 (Beilstein Handbook Reference)

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUVDJIWRSIJEBS-UHFFFAOYSA-N

• 1,3-bis-(2,4-diaminophenoxy)propane tetrahydrochloride
IUPAC Name: 4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine | CAS Registry Number: 81892-72-0
Synonyms: 1,3-Bis(2,4-diaminophenoxy)propane, 4,4'-(Propane-1,3-diylbis(oxy))bis(benzene-1,3-diamine), SureCN34160, KSC496Q4L, 4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine, CTK3J6845, MolPort-006-139-417, EINECS 279-845-4, ANW-44048, ZINC22116227, AKOS015855628, AG-H-28359, AK-94218, KB-150103, A840212, I14-14324, 4,4'-(1,3-Propanediylbis(oxy))bisbenzene-1,3-diamine, 4-[3-[2,4-bis(azanyl)phenoxy]propoxy]benzene-1,3-diamine, m-Phenylenediamine,4,4'-(trimethylenedioxy)bis- (6CI);1,3-Di(2,4-diaminophenoxy)propane;

Molecular Formula: C15H20N4O2Molecular Weight: 288.344900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MWKPYVXITDAZLL-UHFFFAOYSA-N

• 6-Methoxy-2,3-Diaminopyridine(Being developed)
IUPAC Name: 6-methoxypyridine-2,3-diamine dihydrochloride | CAS Registry Number: 94166-62-8
Synonyms: EINECS 303-358-9, 6-Methoxy-2,3-pyridinediamine HCl, CID3023919, 6-Methoxypyridine-2,3-diamine dihydrochloride, 2,3-Pyridinediamine, 6-methoxy-, dihydrochloride

Molecular Formula: C6H11Cl2N3OMolecular Weight: 212.077040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HFTXXPTXSCLIIP-UHFFFAOYSA-N

• 2-methyl-1,3-cyclohexanedione
IUPAC Name: 2-methylcyclohexane-1,3-dione | CAS Registry Number: 1193-55-1
Synonyms: ghl.PD_Mitscher_leg0.98, 1-Methyl-2,6-cyclohexanedione, 2-Methyl-1,3-cyclohexanedione, 2-Methylcyclohexane-1,3-dione, Benzil-related compound, 51, M37935_ALDRICH, 1,3-dimethylcycloadipic ketone, 1,3-Cyclohexanedione, 2-methyl-, NSC54460, EINECS 214-773-9, TL8000517

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSGJHHIAMHUZKF-UHFFFAOYSA-N

• 2,6-Dihydroxy-P-Toluic Acid
IUPAC Name: 2,6-dihydroxy-4-methylbenzoic acid | CAS Registry Number: 480-67-1
Synonyms: p-Osellinic acid, p-Orsellinic acid, 4-Methyl-2,6-dihydroxybenzoic acid, gamma-Resorcylic acid, 4-methyl-, AIDS018064, AIDS-018064, CID68074, 2,6-dihydroxy-4-methylbenzoic acid, Benzoic acid, 2,6-dihydroxy-4-methyl-, SBB008572, FR-2276, LS-143445, AO-800/41069714

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YBZAVRDNSPUMFK-UHFFFAOYSA-N

• 3-Methoxypyridine
IUPAC Name: 3-methoxypyridine | CAS Registry Number: 7295-76-3
Synonyms: Pyridine, 3-methoxy-, beta-Methoxypyridine, 3-Methoxy pyridine, 3-METHOXYPYRIDINE, .beta.-Methoxypyridine, 2-METHOXYPYRIDINE, 469890_ALDRICH, CID23719, EINECS 230-730-7, InChI=1/C6H7NO/c1-8-6-3-2-4-7-5-6/h2-5H,1H, 1628-89-3

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMJSCPRVCHMLSP-UHFFFAOYSA-N

• 2,4-Dihydroxy-3,6-Dimethylbenzoic Acid
IUPAC Name: 2,4-dihydroxy-3,6-dimethylbenzoic acid | CAS Registry Number: 4707-46-4
Synonyms: 2,4-dihydroxy-3,6-dimethylbenzoic acid, KBio1_001999, AC1LEHNC, PubChem15389, Spectrum_000611, SpecPlus_000959, Spectrum2_000413, Spectrum3_000186, Spectrum4_001506, Spectrum5_000271, AC1Q5TG9, BSPBio_001711, KBioGR_002171, KBioSS_001091, SPECTRUM200640, DivK1c_007055, SPBio_000366, CHEMBL3039269, STOCK1N-57720, CTK4I9718

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VHNLJRRECIZZPX-UHFFFAOYSA-N

• 4,5-Dimethylresorcinol
IUPAC Name: 4,5-dimethylbenzene-1,3-diol | CAS Registry Number: 527-55-9
Synonyms: o-Xylorcinol, 4-Methylorcinol, Resorcinol, 4,5-dimethyl-, 4,5-DIMETHYLRESORCINOL, 1,3-Benzenediol, 4,5-dimethyl-, 1,2-Dimethyl-3,5-dihydroxybenzene, 1,3-Dihydroxy-4,5-dimethylbenzene, 3,5-Dihydroxy-1,2-dimethylbenzene, CID10697, Resorcinol, 4,5-dimethyl- (8CI), NSC243682, NSC 243682, 1,3-Benzenediol, 4,5-dimethyl- (9CI)

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RCNCKKACINZDOI-UHFFFAOYSA-N

• 3-(2,2-Dichloroethenyl)-2,2-Dimethylcyclopropanecarboxylic Acid
IUPAC Name: (1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylic acid | CAS Registry Number: 55701-03-6
Synonyms: trans-Permethric acid, CHEBI:39308, MolPort-003-987-730, CID41539, LS-58625, TL8006555, (1R-trans)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid, CYCLOPROPANECARBOXYLIC ACID, 3-(2,2-DICHLOROETHENYL)-2,2-DIMETHYL-, (1R-trans)-, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, trans-, trans-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl, (1R,3S)-rel-, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (1S-trans)-, 59042-50-1, InChI=1/C8H10Cl2O2/c1-8(2)4(3-5(9)10)6(8)7(11)12/h3-4,6H,1-2H3,(H,11,12)/t4-,6+/m0/s

Molecular Formula: C8H10Cl2O2Molecular Weight: 209.069800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLMLSUSAKZVFOA-UJURSFKZSA-N


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