Skype

Shandong International United Cooperation Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.siu.com.cn
E-Mail:
Address: 3F, Middle-WenJiao Building, Qingniandong Road, Jinan, Shandong 250011, China
Phone: +86-(531)-82612226 | Fax: +86-(532)-85977063 | Map/Directions >>

Profile: Shandong International United Cooperation Co., Ltd. is an exporter of food products and feed additives. Our pharmaceutical ingredients include acetazolamide, aminopyridine, dimetridazole, nifumic acid and temozolomide. We also offer pramiracetam, glibenclamide, 5-fluorocytosine and cytidine.

251 to 279 of 279 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 [6]
• 5-Isoquinolinesulfonic acid
IUPAC Name: isoquinoline-5-sulfonic acid | CAS Registry Number: 27655-40-9
Synonyms: 246123_ALDRICH, NSC49176, ST5307046

Molecular Formula: C9H7NO3SMolecular Weight: 209.221780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YFMJTLUPSMCTOQ-UHFFFAOYSA-N

• 6-Propyl-2-naphthalenol
IUPAC Name: 6-propylnaphthalen-2-ol | CAS Registry Number: 2776-56-9
Synonyms: 6-Propyl-2-naphthol, SBB008630, FR-2347

Molecular Formula: C13H14OMolecular Weight: 186.249660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AWQKULXTGASLSW-UHFFFAOYSA-N

• 2,4-Dihydroxybenzamide
IUPAC Name: 2,4-dihydroxybenzamide | CAS Registry Number: 3147-45-3
Synonyms: beta-Resorcylamide, .beta.-Resorcylamide, Ambap5073, Benzamide, 2,4-dihydroxy-, 1,3,4-Resorcylic acid amide, NSC60728, EINECS 221-567-2, NSC 60728

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

InChIKey: IIUJCQYKTGNRHH-UHFFFAOYSA-N

• 4-Phenylbenzaldehyde
IUPAC Name: 4-phenylbenzaldehyde | CAS Registry Number: 3218-36-8
Synonyms: p-Phenylbenzaldehyde, 4-Biphenylcarboxaldehyde, 4-Biphenylaldehyde, 4-Formylbiphenyl, p-Biphenylylaldehyde, p-Biphenylaldehyde, p-Biphenylcarboxaldehyde, 4-Biphenylylcarboxaldehyde, 4-phenyl-benzaldehyde, Biphenyl-4-carboxaldehyde, B34680_ALDRICH, [1,1'-Biphenyl]-4-carboxaldehyde, EINECS 221-742-3, NSC 46066, [1,1'-Biphenyl]-4-carbaldehyde, 4PNL-0-0, NSC46066, (1,1'-Biphenyl)-4-carboxaldehyde, BRN 0606693, ZINC01677755

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISDBWOPVZKNQDW-UHFFFAOYSA-N

• 3-Chloroiminodibenzyl
IUPAC Name: 9-chloro-6,11-dihydro-5H-benzo[b][1]benzazepine | CAS Registry Number: 32943-25-2
Synonyms: Oprea1_820352, MLS001178937, STOCK1S-49751, ZINC04104206, EINECS 251-301-0, CID118364, SMR000476401, 3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepine, EU-0075281, 3-Chloro-10,11-dihydro-5H-dibenz(b,f)azepine, 5H-Dibenz[b,f]azepine, 3-chloro-10,11-dihydro-

Molecular Formula: C14H12ClNMolecular Weight: 229.704780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MHUXTOYYIDFXRF-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzonitrile
IUPAC Name: 4-(trifluoromethoxy)benzonitrile | CAS Registry Number: 332-25-2
Synonyms: 4-Trifluoromethoxybenzonitrile, 339857_ALDRICH, p-Cyanophenyl trifluoromethyl ether, JRD-0211, EINECS 206-363-3, Benzonitrile, 4-(trifluoromethoxy)-, ZINC00167112, ST5405154, TL8002513, 93071-75-1

Molecular Formula: C8H4F3NOMolecular Weight: 187.118670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XWHIXOMWXCHJPP-UHFFFAOYSA-N

• 5-Bromo-2-methylpyridine
IUPAC Name: 5-bromo-2-methylpyridine | CAS Registry Number: 3430-13-5
Synonyms: 5-Bromo-2-picoline, 2-Methyl-5-bromopyridine, Ambap5362, 17636_FLUKA, ZINC00966674, CID1201020, TL8002552, AC-907/30003023

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFKWIQJLYCKDNY-UHFFFAOYSA-N

• 7-Methoxy-1,3-benzoxazine-2,4-dione
IUPAC Name: 7-methoxy-1,3-benzoxazine-2,4-dione | CAS Registry Number: 37895-24-2
Synonyms: 7-METHOXY-1,3-BENZOXAZINE-2,4-DIONE, SureCN2284104, CTK4H8964, ZINC22116324, AKOS006287481, AG-F-33353, AK140512, KB-46442, FT-0639419, 2H-1,3-Benzoxazine-2,4(3H)-dione,7-methoxy-, 7-Methoxy-2H-1,3-Benzoxazine-2,4(3H)-dione;, A823924, 7-Methoxy-2H-benzo[e][1,3]oxazine-2,4(3H)-dione

Molecular Formula: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YFURRWKTIKKJEF-UHFFFAOYSA-N

• 2-Amino-5-hydroxybenzoic acid
IUPAC Name: 2-amino-5-hydroxybenzoic acid | CAS Registry Number: 394-31-0
Synonyms: Diabeton, 5-Hydroxyanthranilic acid, 278998_ALDRICH, Benzoic acid, 2-amino-5-hydroxy-, 08100_FLUKA, CID164592, SBB007820, FR-0401, TL806288, InChI=1/C7H7NO3/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3,9H,8H2,(H,10,11

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HYNQTSZBTIOFKH-UHFFFAOYSA-N

• 4,4'-Difluorobiphenyl
IUPAC Name: 1-fluoro-4-(4-fluorophenyl)benzene | CAS Registry Number: 398-23-2
Synonyms: 4,4'-Difluorodiphenyl, Biphenyl, 4,4'-difluoro-, 4,4-DIFLUOROBIPHENYL, D102407_ALDRICH, NSC4173, 1,1'-Biphenyl, 4,4'-difluoro-, 4,4'-Difluoro-1,1'-biphenyl, CID9811, NSC 4173, EINECS 206-910-6, Biphenyl, 4,4'-difluoro- (8CI), TE2057, 1,1'-Biphenyl, 4,4'-difluoro- (9CI), AI3-19148

Molecular Formula: C12H8F2Molecular Weight: 190.188726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZDAAZQDQJGXSW-UHFFFAOYSA-N

• 4-Bromo(trifluoromethoxy)benzene
IUPAC Name: 1-bromo-4-(trifluoromethoxy)benzene | CAS Registry Number: 407-14-7
Synonyms: 1-Bromo-4-(trifluoromethoxy)benzene, 339601_ALDRICH, p-Bromophenyl trifluoromethyl ether, 4-(Trifluoromethoxy)bromobenzene, JRD-0212, EINECS 206-979-2, SBB006606, ZINC00056737, TL806382, InChI=1/C7H4BrF3O/c8-5-1-3-6(4-2-5)12-7(9,10)11/h1-4

Molecular Formula: C7H4BrF3OMolecular Weight: 241.005270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEAOBYFQWJFORM-UHFFFAOYSA-N

• 4-Chlorophenyl trifluoromethyl sulfide
IUPAC Name: 1-chloro-4-(trifluoromethylsulfanyl)benzene | CAS Registry Number: 407-16-9
Synonyms: 4-CHLOROPHENYL TRIFLUOROMETHYL SULFIDE, 4-(Trifluoromethylthio)chlorobenzene, 4-chlorophenyltrifluoromethylsulphide, SBB061872, 1-chloro-4-(trifluoromethylthio)benzene, 1-chloro-4-[(trifluoromethyl)sulfanyl]benzene, ZINC00153664, AC1LEGSN, AC1Q3OOC, AC1Q4KJC, SureCN8941845, CTK4I3625, MolPort-000-873-311, AR-1G1963, AKOS002662887, AG-B-82233, AG-F-44599, 4-chloro-1-(trifluoromethylthio)benzene, KB-85380, 1-chloro-4-(trifluoromethylsulfanyl)benzene

Molecular Formula: C7H4ClF3SMolecular Weight: 212.619870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATFBQTUDGRJCNB-UHFFFAOYSA-N

• (R)-1-Tosyloxy-2,3-propanediol
IUPAC Name: [(2R)-2,3-dihydroxypropyl] 4-methylbenzenesulfonate | CAS Registry Number: 41274-09-3
Synonyms: (R)-Glycerol 1-(p-toluenesulfonate), (R)-1-TOSYLOXY-2,3-PROPANEDIOL, PubChem5792, (R)-1-Tosyloxyglycerol, CTK4I4543, ZINC02562402, (R)-3-(Tosyloxy)-1,2-propanediol, AKOS015897553, AG-F-46904, AC-16743, FT-0605134, FT-0605306, FT-0675325, ST51053583, (R)-3-(p-Toluenesulfonyloxy)-1,2-propanediol, (R)-1,2,3-Propanetriol 4-methylbenzenesulfonate, I09-0945, 1,2,3-Propanetriol,1-(4-methylbenzenesulfonate), (2R)-, 1,2,3-Propanetriol,1-(4-methylbenzenesulfonate), (R)-;(R)-1,2,3-Propanetriol4-methylbenzenesulfonate;(R)-1-(Tosyloxy)-2,3-propanediol;(R)-1-Tosyloxyglycerol;(R)-3-(Tosyloxy)-1,2-propanediol;D-3-Tosylglycerol;

Molecular Formula: C10H14O5SMolecular Weight: 246.280160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DFQNMODTAFTGHS-SECBINFHSA-N

• 2,4,6-Trimethylbenzyl alcohol
IUPAC Name: (2,4,6-trimethylphenyl)methanol | CAS Registry Number: 4170-90-5
Synonyms: Mesitylcarbinol, 2,4,6-TRIMETHYLBENZYL ALCOHOL, 2,4,6-Trimethylbenzylic alcohol, Benzenemethanol, 2,4,6-trimethyl-, 191639_ALDRICH, Benzyl alcohol, 2,4,6-trimethyl-, EINECS 224-032-1, 2,4,6-Trimethyl-benzenemethanol, BRN 1862608, ZINC01081095, 2,4,6-Trimethyl-benzenemethanol (9CI), LS-43148, ST5308338, 4-06-00-03362 (Beilstein Handbook Reference), InChI=1/C10H14O/c1-7-4-8(2)10(6-11)9(3)5-7/h4-5,11H,6H2,1-3H

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LODDFDHPSIYCTK-UHFFFAOYSA-N

• 2-Indanol
IUPAC Name: 2,3-dihydro-1H-inden-2-ol | CAS Registry Number: 4254-29-9
Synonyms: 2-Hydroxyindane, Indan-2-ol, Ambap4421, 1H-Inden-2-ol, 2,3-dihydro-, 180351_ALDRICH, NSC17485, EINECS 224-230-8, NSC 17485, ZINC01758758, 1H-Inden-2-ol, 2,3-dihydro- (9CI), InChI=1/C9H10O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4,9-10H,5-6H

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KMGCKSAIIHOKCX-UHFFFAOYSA-N

• 6-Chlorouracil
IUPAC Name: 6-chloro-1H-pyrimidine-2,4-dione | CAS Registry Number: 4270-27-3
Synonyms: 4-Chlorouracil, 6-Chloro-2,4-pyrimidinediol, C9525_SIGMA, 4-Chloro-2,6-dihydroxypyrimidine, 6-Chloro-2,4-dihydroxypyrimidine, AIDS081823, AIDS-081823, NSC43265, EINECS 224-258-0, NSC 43265, NSC210419, SBB004104, ZINC01494932, 2,4(1H,3H)-Pyrimidinedione, 6-chloro-, NSC 210419, 6-chloropyrimidine-2,4(1H,3H)-dione, TL8003029, AB-323/25048125

Molecular Formula: C4H3ClN2O2Molecular Weight: 146.531820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PKUFNWPSFCOSLU-UHFFFAOYSA-N

• 4-Biphenylacetic Acid (CAS: 572-52-9)
• 6-Methoxy-2-Heptanonaphthone
IUPAC Name: 1-(6-methoxynaphthalen-2-yl)heptan-1-one | CAS Registry Number: 53526-25-3
Synonyms: 6-Methoxy-2-heptanonaphthone, 1-(6-METHOXY-2-NAPHTHALENYL)-1-HEPTANONE, 1-(6-methoxynaphthalen-2-yl)heptan-1-one, SureCN4020524, MolPort-005-938-618, SBB067164, ZINC21992994, AKOS015904621, AC-20420, AK116706, L863, KB-147587, FT-0640169, A829653

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHVTYNUOGDMEKA-UHFFFAOYSA-N

• 2,6-Dichloroquinoxaline (CAS: 18971-97-1)
• 2,4,6-Trimethybromombenzene
IUPAC Name: 2-bromo-1,3,5-trimethylbenzene | CAS Registry Number: 576-83-0
Synonyms: Mesityl bromide, 2-Bromomesitylene, Bromomesitylene, Mesitylene, 2-bromo-, 2,4,6-Trimethylbromobenzene, 2,4,6-Trimethylphenyl bromide, B71608_ALDRICH, Benzene, 2-bromo-1,3,5-trimethyl-, 1-Bromo-2,4,6-trimethylbenzene, 2-Bromo-1,3,5-trimethylbenzene, Mesitylene, 2-bromo- (8CI), NSC8064, CID68473, NSC 8064, EINECS 209-405-9, BBV-095136, FR-0690, AI3-07033, TL80090603, S01-0408

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RRTLQRYOJOSPEA-UHFFFAOYSA-N

• 4-Acetylbiphenyl (CAS: 92-92-1)
• 2-(4-Amino-2-Nitroanilino)-Ethanol
IUPAC Name: 2-(4-amino-2-nitroanilino)ethanol | CAS Registry Number: 2871-01-4
Synonyms: HC Red 3, HC Red No. 3, H.C. Red 3, HC RED #3, CCRIS 1363, HSDB 4203, NCI-C54922, 2-(4-Amino-2-nitroanilino)ethanol, EINECS 220-701-7, BRN 2110120, 4-(2-Hydroxyethyl)amino-3-nitroaniline, Ethanol, 2-(4-amino-2-nitroanilino)-, ZINC06423774, 2-(4-amino-2-nitroanilino)-ethanol, 2-((4-Amino-2-nitrophenyl)amino)ethanol, 2-[(4-amino-2-nitrophenyl)amino]ethanol, CID3465817, LS-1133, Ethanol, 2-((4-amino-2-nitrophenyl)amino)-, N1-(2-Hydroxyethyl)-2-nitro-p-phenylenediamine

Molecular Formula: C8H11N3O3Molecular Weight: 197.191240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GZGZVOLBULPDFD-UHFFFAOYSA-N

• 3'-Chloroacetophenone
IUPAC Name: 1-(3-chlorophenyl)ethanone | CAS Registry Number: 1341-24-8
Synonyms: omega-Chloroacetophenone, CHLOROACETOPHENONE, Acetophenone, 3'-chloro-, Ethanone, 1-(3-chlorophenyl)-, 1-(3-Chlorophenyl)ethanone, CCRIS 638, 288799_ALDRICH, 22845_FLUKA, MolPort-001-759-990, CID14933, EINECS 202-721-8, c0096, ZINC02039606, BBR-007238, Ethanone, 1-phenyl-, monochloro deriv, Ethanone, 1-phenyl-, monochloro deriv., LS-67567, I01-1629, InChI=1/C8H7ClO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H, 99-02-5

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UUWJBXKHMMQDED-UHFFFAOYSA-N

• 10-Methoxy-4H-Benzo[4,5]cyclohepta[1,2-B]thiophen-4-One
IUPAC Name: 4-methoxybenzo[1,2]cyclohepta[3,4-b]thiophen-10-one | CAS Registry Number: 59743-84-9
Synonyms: Benzothiophen-10-methoxy-cycloheptanone, 10-Methoxy-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-4-one, ZINC00173536, AC1MCSEG, Maybridge3_004479, Oprea1_275274, SureCN10607942, CTK5B0430, MolPort-002-910-675, HMS1443L13, NRB01588, ANW-44246, CCG-42947, AKOS005067981, AG-G-13154, IDI1_015866, AK-93013, U315, M-1698, SR-01000632904-1

Molecular Formula: C14H10O2SMolecular Weight: 242.293000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSGIVIUNURDDJL-UHFFFAOYSA-N

• 2-(2-Methoxyphenyl)-4,5-DiphenylIMIDAZOLE-1,2'-Dimer
IUPAC Name: 2-(2-methoxyphenyl)-1-[2-(2-methoxyphenyl)-4,5-diphenylimidazol-2-yl]-4,5-diphenylimidazole | CAS Registry Number: 1831-70-5
Synonyms: 2-(o-methoxy)-4,5-diphenylimidazole-1,2'-dimer, 2,2'-bis(2-methoxyphenyl)-4,4',5,5'-tetraphenyl-2'h-1,2'-biimidazole, 2-(2-methoxyphenyl)-1-[2-(2-methoxyphenyl)-4,5-diphenyl-imidazol-2-yl]-4,5-diphenyl-imidazole, EINECS 230-722-3, AC1Q4UDG, AC1L31X8, CTK2H9461, AR-1D1140, AKOS015900327, AC-16734, FT-0659452, ST51053888, A812750, I14-0576, 2-(2-Methoxyphenyl)-4,5-diphenylimidazole-1,2'-dimer, 2-(o-methoxy)phenyl-4,5-phemyldiphenylimi-dazole-1,2'-dimer, 2-(2-methoxyphenyl)-1-[2-(2-methoxyphenyl)-4,5-diphenyl-2-imidazolyl]-4,5-diphenylimidazole, 2-(2-methoxyphenyl)-1-[2-(2-methoxyphenyl)-4,5-diphenylimidazol-2-yl]-4,5-diphenylimidazole

Molecular Formula: C44H34N4O2Molecular Weight: 650.766360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VYQXQPVJLFTJQI-UHFFFAOYSA-N

• 2-(2-Ethoxyphenyl)-4,5-DiphenylIMIDAZOLE-1,2'-Dimer
IUPAC Name: 2-(2-ethoxyphenyl)-1-[2-(2-ethoxyphenyl)-4,5-diphenylimidazol-2-yl]-4,5-diphenylimidazole | CAS Registry Number: 1842-62-2
Synonyms: 2-(o-Ethoxy)-4,5-diphenylimidazole-1,2'-dimer, 2,2'-bis(2-ethoxyphenyl)-4,4',5,5'-tetraphenyl-2'h-1,2'-biimidazole, 29864-18-4, EINECS 249-896-7, AC1L3UOV, AC1Q4UDH, SureCN4191996, CTK4G3930, AR-1D1139, AKOS015900328, AG-E-97472, AC-16735, FT-0653227, ST51053889, A812851, I14-0577, 2-(2-Ethoxyphenyl)-4,5-diphenylimidazole-1,2'-dimer, 2-(o-Ethoxy) phenyl-4,5-diphenylimidazole-1,2'-dimer, 2-(2-ethoxyphenyl)-1-[2-(2-ethoxyphenyl)-4,5-diphenyl-2-imidazolyl]-4,5-diphenylimidazole, 2-(2-ethoxyphenyl)-1-[2-(2-ethoxyphenyl)-4,5-diphenylimidazol-2-yl]-4,5-diphenylimidazole

Molecular Formula: C46H38N4O2Molecular Weight: 678.819520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YROIEOIEMOCPOS-UHFFFAOYSA-N

• 6-Methoxy-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione
Synonyms: Mikawhite AT, Mikawhite AT CONC, Fluorescent Brightener 162, CBChromo1_000100, Probes1_000492, Probes2_000047, CCRIS 1567, 4-Methoxy-N-methylnaphthalimide, N-Methyl-4-methoxynaphthalimide, CBDivE_008065, C.I. Fluorescent Brightener 162, Fluorescent Brightening Agent 162, EINECS 221-895-6, MolPort-000-643-483, CID18640, BRN 1534374, NAPHTHALIMIDE, 4-METHOXY-N-METHYL-, ZINC03996198, 4-Methoxy-1,8-naphthalic acid-N-methylimide, C.I. 56190

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNUWYNDMLFVRBU-UHFFFAOYSA-N

• 3-Nitrobutyrophenone
IUPAC Name: 1-(3-nitrophenyl)butan-1-one | CAS Registry Number: 50766-86-4
Synonyms: m-Nitrobutyrophenone, 3'-Nitrobutyrophenone, 1-Butanone, 1-(3-nitrophenyl)-, 1-(3-Nitrophenyl)-1-butanone, MolPort-001-797-400, NSC210921, CID142747, ZINC01746599, T0518-0618

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJLRYDBRORTQIU-UHFFFAOYSA-N

• 5-Methylpyridine-2,3-dicarboxylic acid
IUPAC Name: 5-methylpyridine-2,3-dicarboxylic acid | CAS Registry Number: 53636-65-0
Synonyms: 5-METHYLPYRIDINE-2,3-DICARBOXYLIC ACID, SureCN1819716, AGN-PC-001E7X, CTK1G9153, 5-Methylpyridine-2,3-dicarboxylicacid, AKOS006295714, AG-F-84533, 2,3-Pyridinedicarboxylicacid, 5-methyl-, AK-73993, KB-73624, 2,3-Pyridinedicarboxylic acid, 5-methyl-, FT-0660571

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JPIJMXOJEHMTPU-UHFFFAOYSA-N


 Edit or Enhance this Company (488 potential buyers viewed listing,  80 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company