6-fluoro-2-iodo-3-Pyridinol Suppliers > Quzhou Rainful Chemical Reagent Co., Ltd.

Quzhou Rainful Chemical Reagent Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.qzchem.com
E-Mail: [EMail]41774453@qq.com
Address: 320, National Road, Quzhou, Zhejiang, China
Phone: +86-(570)-3062502/3062509 | Fax: +86-(570)-3063388 | Map/Directions >>

Profile: Quzhou Rainful Chemical Reagent Co., Ltd. is a manufacturer of chemical intermediates and reagents. 1,8-Naphthalene anhydride is a needle-like crystal, which is precipitated in ethanol, acetic acid and in diamond crystal.It is soluble in hot acid & alkali solution and is insoluble in water, ether & benzene. It is used in dyes, pesticides, pharmaceuticals & intermediates and polyester resin. Perylene dianhydride is a red powder. It is used in dye intermediate.

51 to 100 of 167 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 >> Next 50 Results
• Suberic Acid
IUPAC Name: octanedioic acid | CAS Registry Number: 505-48-6
Synonyms: Octanedioic acid, SUBERIC ACID, Cork acid, Oktandisaeure, Suberinsaeure, Korksaeure, 1,8-Octanedioic acid, 1,6-Hexanedicarboxylic acid, 1,6-Dicarboxyhexane, nchembio815-comp1c, Hexamethylenedicarboxylic acid, Octane-1,8-dioic acid, suberic acid, disodium salt, S5200_ALDRICH, suberic acid, monosodium salt, NSC25952, suberic acid, dipotassium salt, CHEBI:9300, 60930_FLUKA, Carboxylic acids, di-, C4-11

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TYFQFVWCELRYAO-UHFFFAOYSA-N

• Tannic Acid
Synonyms: TANNIC ACID, Tannic acid (TN), Tannic acid (JP15/USP), NSC5031, NSC656273, D01959, D-Glucopyranose, pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate], 72401-53-7

Molecular Formula: C76H52O46Molecular Weight: 1701.198480 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 46

InChIKey: LRBQNJMCXXYXIU-UHFFFAOYSA-N

• trans-1,4-dibromobut-2-ene
IUPAC Name: (E)-1,4-dibromobut-2-ene | CAS Registry Number: 821-06-7
Synonyms: Dibromobutene, 1,4-Dibromo-2-butene, sGPDAbWDRUZZBJ@, (E)-1,4-Dibromo-2-butene, 1,4-Dibromobut-2-ene, trans-1,4-Dibromobut-2-ene, 2-BUTENE, 1,4-DIBROMO-, (E)-1,4-Dibromobut-2-ene, (2E)-1,4-dibromobut-2-ene, D39207_ALDRICH, trans-1,4-Dibromo-2-Butene, TL 80, 2-Butene, 1,4-dibromo-, (2E)-, (2E)-1,4-Dibromo-2-butene, EINECS 212-472-7, EINECS 230-219-9, 2-Butene, 1,4-dibromo-, (E)-, NSC 23187, BRN 1719694, BRN 1719696

Molecular Formula: C4H6Br2Molecular Weight: 213.898440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RMXLHIUHKIVPAB-OWOJBTEDSA-N

• Triethyl Benzyl Ammonium Chloride
IUPAC Name: benzyl(triethyl)azanium chloride | CAS Registry Number: 56-37-1
Synonyms: TEBAC, TEBA, Benzyltriethylammonium chloride, Triethylbenzylammonium chloride, Ammonium, benzyltriethyl-, chloride, Benzyl triethyl ammonium chloride, 146552_ALDRICH, 13950_FLUKA, EINECS 200-270-1, CID66133, NSC152923, AI3-14906, N,N,N-Triethylbenzenemethanaminium chloride, Benzenemethanaminium, N,N,N-triethyl-, chloride, LS-16840, N-benzyl-N,N-diethylethanaminium chloride, N,N-diethyl-N-(phenylmethyl)ethanaminium chloride, T5354932, 130517-24-7, 64333-37-5

Molecular Formula: C13H22ClNMolecular Weight: 227.773480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTZCNXWZYVXIMZ-UHFFFAOYSA-M

• Trityl Chloride
IUPAC Name: [chloro-di(phenyl)methyl]benzene | CAS Registry Number: 76-83-5
Synonyms: Trityl chloride, Triphenylmethyl chloride, Triphenylchloromethane, Methane, chlorotriphenyl-, CHLOROTRIPHENYLMETHANE, T83801_ALDRICH, (chloro-diphenylmethyl)benzene, HSDB 2807, NSC 435, NSC435, 93000_FLUKA, EINECS 200-986-4, BRN 0397363, 1,1',1''-(Chloromethylidyne)trisbenzene, Benzene, 1,1',1''-(chloromethylidyne)tris-, AI3-51298, Triphenylmethyl-containing compound, 11, LS-90014, TL806144, 4-05-00-02497 (Beilstein Handbook Reference)

Molecular Formula: C19H15ClMolecular Weight: 278.775400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JBWKIWSBJXDJDT-UHFFFAOYSA-N

• Xanthine (2,6-Dihydroxy Purine)
IUPAC Name: 3,7-dihydropurine-2,6-dione | CAS Registry Number: 69-89-6
Synonyms: xanthine, Pseudoxanthine, Isoxanthine, Xanthin, Xanthic oxide, 2,6-dioxopurine, Purine analog, 7H-xanthine, 9H-xanthine, Purine-2,6-diol, 1H-Purine-2,6-diol, 2-Oxohypoxanthine, 2,6-Dihydroxypurine, Xanthine (VAN), nchembio.92-comp4, 9H-Purine-2,6-diol, 2,6(1,3)-Purinedion, USAF CB-17, CCRIS 994, MolMap_000070

Molecular Formula: C5H4N4O2Molecular Weight: 152.110860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LRFVTYWOQMYALW-UHFFFAOYSA-N

• 2,4-Dichloro-5-nitro-6-methylpyrimidine
IUPAC Name: 2,4-dichloro-6-methyl-5-nitropyrimidine | CAS Registry Number: 13162-26-0
Synonyms: NSC122005, CID275294, TL8000747

Molecular Formula: C5H3Cl2N3O2Molecular Weight: 208.002220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBCOZXBHPKSFSA-UHFFFAOYSA-N

• 4'-Fluoroacetophenone
IUPAC Name: 1-(4-fluorophenyl)ethanone | CAS Registry Number: 403-42-9
Synonyms: p-Fluoroacetophenone, Acetophenone, 4'-fluoro-, 4-FLUOROACETOPHENONE, Ethanone, 1-(4-fluorophenyl)-, F3207_ALDRICH, 46450_FLUKA, CID9828, Acetophenone, 4'-fluoro- (8CI), NSC30635, EINECS 206-960-9, NSC 30635, ZINC00157311, F100, ST5213420, TL8002935

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDPAWHACYDRYIW-UHFFFAOYSA-N

• 2-Methyl-4,6-dichloro pyrimidine
IUPAC Name: 4,6-dichloro-2-methylpyrimidine | CAS Registry Number: 1780-26-3
Synonyms: 596728_ALDRICH, 4,6-Dichloro-2-methylpyrimidine, 4,6-Dichloro-2-methyl-pyrimidine, NSC35923, ZINC01668486, MS-1554, TL8001423

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FIMUTBLUWQGTIJ-UHFFFAOYSA-N

• 2-Amino-2'-Methyl Diphenyl Ether
IUPAC Name: 2-(2-methylphenoxy)aniline | CAS Registry Number: 3840-18-4
Synonyms: 2-(o-Tolyloxy)aniline, 2-(o-Tolyloxy)-aniline, 2-(2-Methylphenoxy)aniline, WLN: ZR BOR B1, Oprea1_460977, ANILINE, 2-(o-TOLYLOXY)-, MLS000723520, 2-Amino-2'-methyldiphenyl ether, Benzenamine, 2-(2-methylphenoxy)-, EINECS 223-329-3, NSC163942, NSC 163942, CID19692, BRN 2723291, ZINC00265039, LS-19999, SMR000305115, Benzenamine, 2-(2-methylphenoxy)- (9CI), ST5443339, 1-13-00-00109 (Beilstein Handbook Reference)

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYJPXACGURQSCB-UHFFFAOYSA-N

• 4,4'-Bis(2-amino-benzenesulfonyl)bisphenol Ester
IUPAC Name: [4-[2-[4-(2-aminophenyl)sulfonyloxyphenyl]propan-2-yl]phenyl] 2-aminobenzenesulfonate | CAS Registry Number: 68015-60-1
Synonyms: EINECS 268-141-2, Isopropylidenedi-1,4-phenylene bis(2-aminobenzenesulphonate), (1-Methylethylidene)bis(4,1-phenylene) bis(2-aminobenzenesulfonate), Benzenesulfonic acid, 2-amino-, (1-methylethylidene)di-4,1-phenylene ester

Molecular Formula: C27H26N2O6S2Molecular Weight: 538.635140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XSHPYHIIELUPAR-UHFFFAOYSA-N

• 2-Amino-N-cyclohexyl-N-methylbenzene sulfonamide
IUPAC Name: 2-amino-N-cyclohexyl-N-methylbenzenesulfonamide | CAS Registry Number: 70693-59-3
Synonyms: 522325_ALDRICH, 2-(Cyclohexylmethylsulfamoyl)aniline, EINECS 274-775-0, 2-Amino-N-cyclohexyl-N-methylbenzenesulfonamide, 2-Amino-N-cyclohexyl-N-methylbenzenesulphonamide, Benzenesulfonamide, 2-amino-N-cyclohexyl-N-methyl-, T5654954

Molecular Formula: C13H20N2O2SMolecular Weight: 268.375100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IPEHSCPRVOWQFQ-UHFFFAOYSA-N

• 4-Aminotoluene-2-sulfonanilide
IUPAC Name: 5-amino-2-methyl-N-phenylbenzenesulfonamide | CAS Registry Number: 79-72-1
Synonyms: 5-Amino-o-toluenesulfonanilide, o-Toluenesulfonanilide, 5-amino-, 5-Amino-2-toluenesulfonanilide, 5-Amino-ortho-toluenesulfonanilide, 4-Aminotoluene-2-sulphonanilide, NSC37094, EINECS 201-221-7, Benzenesulfonamide, 5-amino-2-methyl-N-phenyl-, NSC 37094, o-Toluenesulfonanilide, 5-amino- (8CI)

Molecular Formula: C13H14N2O2SMolecular Weight: 262.327460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCAKHJQTCPZXPR-UHFFFAOYSA-N

• 3,5-Difluoroaniline (CAS: 72-39-4)
• 3-Aminothiophene-2-carboxylic acid methyl ester
IUPAC Name: methyl 3-aminothiophene-2-carboxylate | CAS Registry Number: 22288-78-4
Synonyms: 232904_ALDRICH, Methyl 3-aminothiophene-2-carboxylate, EINECS 244-895-8, Methyl 3-amino-2-thiophenecarboxylate, ZINC00105231, Methyl-3-amino-2-thiophene-carboxylate, TL806379, LS-152978, ST5308413, 2-Thiophenecarboxylic acid, 3-amino-, methyl ester, InChI=1/C6H7NO2S/c1-9-6(8)5-4(7)2-3-10-5/h2-3H,7H2,1H

Molecular Formula: C6H7NO2SMolecular Weight: 157.190280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWEQNZZOOFKOER-UHFFFAOYSA-N

• 2,3-Dichlorobenzoic acid (CAS: 50-43-3)
• 2-(5-Ethyl-2-pyridyl)ethanol
IUPAC Name: 2-(5-ethylpyridin-2-yl)ethanol | CAS Registry Number: 5223-06-3
Synonyms: 5-Ethylpyridine-2-ethanol, 5-Ethyl-2-Pyridineethanol, 2-Hydroxyethyl-5-ethylpyridine, 5-Ethyl-2-hydroxyethylpyridine, Pyridine, 5-ethyl-2-hydroxyethyl-, EINECS 226-024-3, 2-(5-Ethylpyridin-2-yl)ethanol, BRN 0117340, ZINC00170285, LS-131597, TL8003448, 8P-069, 5-21-02-00260 (Beilstein Handbook Reference)

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUJMXIPHUCDRAS-UHFFFAOYSA-N

• 2,3-Difluoro-5-Chloropyridine (CAS: 89042-43-7)
• 1,4-Diisopropoxybenzene
IUPAC Name: 1,4-di(propan-2-yloxy)benzene | CAS Registry Number: 7495-78-5
Synonyms: Benzene, 1,4-bis(1-methylethoxy)-, NSC407768, CID82002, NSC 407768

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXINKONAVYDDKZ-UHFFFAOYSA-N

• 2,3,4-Trimethoxybenzaldehyde
IUPAC Name: 2,3,4-trimethoxybenzaldehyde | CAS Registry Number: 2103-57-3
Synonyms: Trimethoxybenzaldehyde, Benzaldehyde, 2,3,4-trimethoxy-, 152099_ALDRICH, EINECS 218-271-0, EINECS 258-950-9, ZINC01841426, AI3-36670, ST5213362, TL8001739, InChI=1/C10H12O4/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-6H,1-3H, 54061-90-4

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCTUXUGXIFRVGX-UHFFFAOYSA-N

• 2-Amino-L-Phenol-4-Sulphonylamide
IUPAC Name: 3-amino-4-hydroxybenzenesulfonamide | CAS Registry Number: 98-32-8
Synonyms: Aminophenol sulfamide, 4-Hydroxymetanilamide, Metanilamide, 4-hydroxy-, o-Aminophenol-p-sulfonamide, 2-Aminophenol-4-sulfonamide, 3-Amino-4-hydroxybenzenesulfonamide, Benzenesulfonamide, 3-amino-4-hydroxy-, NSC4976, Metanilamide, 4-hydroxy- (8CI), CID66814, NSC 4976, 3-Amino-4-hydroxybenzenesulphonamide, EINECS 202-657-0, 3-Amino-4-hydroxy-benzenesulfonamide, ZINC03896051, BAS 00336947, ST5223920, EU-0066943

Molecular Formula: C6H8N2O3SMolecular Weight: 188.204320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AVQFHKYAVVQYQO-UHFFFAOYSA-N

• 2-Cyano Phenol
IUPAC Name: 2-hydroxybenzonitrile | CAS Registry Number: 611-20-1
Synonyms: Salicylonitrile, o-Cyanophenol, Salicylnitrile, 2-Cyanophenol, 2-Hydroxybenzonitrile, o-Hydoxybenzonitrile, Benzonitrile, 2-hydroxy-, o-Hydroxybenzonitrile, O-CYCANOPHENOL, Benzonitrile, o-hydroxy-, Benzonitrile, hydroxy-, 141038_ALDRICH, AIDS018402, AIDS-018402, NSC53558, EINECS 210-259-3, NSC 53558, SBB007959, ZINC00388252, FR-0652

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHZCERSEMVWNHL-UHFFFAOYSA-N

• 5,7-Dichloro-8-Hydroxyquinoline
IUPAC Name: 5,7-dichloroquinolin-8-ol | CAS Registry Number: 773-76-2
Synonyms: chloroxine, Dikhloroskin, Chlorquinol, Dichloroxin, Capitrol, Chloroxyquinoline, Clofuzid, Endiaron, Quinolor, Quixalin, Quesyl, Dichloroquinolinol, Chlofucid, dichloroquine, Chlorohydroxyquinoline, Dichlorohydroxyquinoline, Halquinol, 5,7-Dichloroxine, 5,7-Dichlorooxine, Mixture Name

Molecular Formula: C9H5Cl2NOMolecular Weight: 214.048100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDFKMLRRRCGAKS-UHFFFAOYSA-N

• 4 - Bromobenzaldehyde
IUPAC Name: 4-bromobenzaldehyde | CAS Registry Number: 1122-91-4
Synonyms: 4-Bromobenzaldehyde, p-Bromobenzaldehyde, Benzaldehyde, 4-bromo-, Benzaldehyde, p-bromo-, nchembio.149-comp26, BENZALDEHYDE,4-BROMO, B57400_ALDRICH, EINECS 214-365-0, NSC 21638, NSC21638, SBB007609, ZINC00039555, LS-24929, AB-131/40654019, InChI=1/C7H5BrO/c8-7-3-1-6(5-9)2-4-7/h1-5

Molecular Formula: C7H5BrOMolecular Weight: 185.018000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRYZBQLXDKPBDU-UHFFFAOYSA-N

• 3,5-Xylidine
IUPAC Name: 3,5-dimethylaniline | CAS Registry Number: 108-69-0
Synonyms: 3,5-Dimethylaniline, 3,5-XYLIDINE, 3,5-Xylylamine, 3,5-Xylidene, m-Xylidine, Benzenamine, 3,5-dimethyl-, 5-Amino-1,3-xylene, 5-Amino-m-xylene, 3,5-Dimethylbenzeneamine, 3,5-Dimethylbenzenamine, 3,5-Dimethylphenylamine, 1-Amino-3,5-dimethylbenzene, 5-Amino-1,3-dimethylbenzene, 3,5-DMA cpd, CCRIS 4742, HSDB 2096, WLN: ZR C1 E1, 137863_ALDRICH, Benzene, 1-amino-3,5-dimethyl-, EINECS 203-607-0

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MKARNSWMMBGSHX-UHFFFAOYSA-N

• 3,4-Dichlorobenzoic Acid
IUPAC Name: 3,4-dichlorobenzoic acid | CAS Registry Number: 51-44-5
Synonyms: 3,4-DICHLOROBENZOIC ACID, Benzoic acid, 3,4-dichloro-, WLN: QVR CG DG, 144932_ALDRICH, 36571_RIEDEL, EINECS 200-099-2, NSC 17583, BENZOIC ACID,3,4-DICHLORO, NSC17583, NSC34414, BRN 2044777, LS-157, AI3-04213, NCGC00091648-01, ST5406564, 4-09-00-01006 (Beilstein Handbook Reference), InChI=1/C7H4Cl2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11, 34Z

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPHHJAOJUJHJKD-UHFFFAOYSA-N

• 4,4'-Diamino diphenyl disulfide
IUPAC Name: 4-(4-aminophenyl)disulfanylaniline | CAS Registry Number: 722-27-0
Synonyms: 4-Aminophenyl disulfide, 4,4'-Dithiodianiline, p,p'-Dithiodianiline, p,p'-Dithiobisaniline, 4-Aminophenyldisulfide, 4,4'-Dithiobisaniline, Bis(p-aniline)disulfide, Dithiobis(4-aminobenzene), 4,4'-Dithiobisbenzenamine, Aniline, 4,4'-dithiodi-, Bis(p-aminophenyl) disulfide, Bis(4-aminophenyl) disulfide, Di(4-aminophenyl)disulfide, 4,4'-Diaminodiphenyldisulfide, p,p'-Diaminodiphenyl disulfide, Benzenamine, 4,4'-dithiobis-, NCIOpen2_008205, 4,4'-Diaminodiphenyl disulfide, ANILINE, p,p'-DITHIODI-, 4,4'-Diaminodiphenyl disulphide

Molecular Formula: C12H12N2S2Molecular Weight: 248.367080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MERLDGDYUMSLAY-UHFFFAOYSA-N

• 5-lodo-2-methyl-Benzoic-acid
IUPAC Name: 5-iodo-2-methylbenzoic acid | CAS Registry Number: 54811-38-0
Synonyms: 5-Iodo-2-methylbenzoic acid, 2-Methyl-5-Iodobenzoic acid, 5-Iodo-2-methylbenzoicacid, 5-Iodo-2-Methyl Benzoic Acid, AG-F-91161, PubChem4520, AC1LDMV6, ACMC-1AO6V, SureCN1320693, 2-Methyl-5-iodobenzoicacid;, AE-562/43287086, KSC497O5N, CTK3J7756, Benzoic acid, 3-iodo-6-methyl-, Benzoic acid, 5-iodo-2-methyl-, MolPort-002-317-352, ACT01099, ANW-32194, QC-408, SBB063513

Molecular Formula: C8H7IO2Molecular Weight: 262.044450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUBHOZQZSHGUFI-UHFFFAOYSA-N

• 2,3-Pyrazinedicarboxylic anhydride
IUPAC Name: furo[3,4-b]pyrazine-5,7-dione | CAS Registry Number: 4744-50-7
Synonyms: Furo[3,4-b]pyrazine-5,7-dione, 405019_ALDRICH, 2,3-Pyrazinecarboxylic anhydride, ZERO/005276, AIDS189631, Furo(3,4-b)pyrazine-5,7-dione, AIDS-189631, EINECS 225-260-4, FS000874, EC-000.1366, 2,3-Pyrazinedicarboxylic anhydride treated BSA, 2,3-Pyrazinedicarboxylic anhydride treated bovine serum albumin

Molecular Formula: C6H2N2O3Molecular Weight: 150.091680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AWJWCTOOIBYHON-UHFFFAOYSA-N

• 2-Aminophenol-4-sulfomethylamide
IUPAC Name: 3-amino-4-hydroxy-N-methylbenzenesulfonamide | CAS Registry Number: 80-23-9
Synonyms: EINECS 201-262-0, CID66456, 3-Amino-4-hydroxy-N-methylbenzenesulphonamide, Benzenesulfonamide, 3-amino-4-hydroxy-N-methyl-

Molecular Formula: C7H10N2O3SMolecular Weight: 202.230900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NFNLMGYLSDEJKS-UHFFFAOYSA-N

• 3,3'-Dimethyldiphenylamine
IUPAC Name: 3-methyl-N-(3-methylphenyl)aniline | CAS Registry Number: 626-13-1
Synonyms: m,m'-Ditolylamine, ZINC02522777, CID7016139, TL8004207, D1512, LT03510541

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CWVPIIWMONJVGG-UHFFFAOYSA-N

• 2,3,4-Trihydroxybenzophenone
IUPAC Name: phenyl-(2,3,4-trihydroxyphenyl)methanone | CAS Registry Number: 1143-72-2
Synonyms: Gallobenzophenone, Alizarin yellow A, Alizarine Yellow A, Ambap7429, Oprea1_565948, 2,3,4-Trihydroxbenzophenone, 260576_ALDRICH, Benzophenone, 2,3,4-trihydroxy-, CID70837, NSC30665, EINECS 214-540-1, NSC 30665, ZINC00225866, Methanone, phenyl(2,3,4-trihydroxyphenyl)-, C.I. 57005, NCGC00164115-01, Phenyl(2,3,4-trihydroxyphenyl)-methanone, Benzophenone, 2,3,4-trihydroxy- (8CI), EU-0033390, InChI=1/C13H10O4/c14-10-7-6-9(12(16)13(10)17)11(15)8-4-2-1-3-5-8/h1-7,14,16-17

Molecular Formula: C13H10O4Molecular Weight: 230.216100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HTQNYBBTZSBWKL-UHFFFAOYSA-N

• 3,5-Dichloroaniline
IUPAC Name: 3,5-dichloroaniline | CAS Registry Number: 626-43-7
Synonyms: 3,5-DICHLOROANILINE, m-Dichloroaniline, Aniline, 3,5-dichloro-, 3,5-Dichloranilin, Benzenamine, 3,5-dichloro-, 3,5-Dichlorobenzenamine, CCRIS 2396, D55792_ALDRICH, HSDB 5437, 36704_RIEDEL, CHEBI:19904, EINECS 210-948-9, c0636, SBB008349, ZINC00157609, FR-1270, LS-2166, NCGC00091306-01, TL8004222, InChI=1/C6H5Cl2N/c7-4-1-5(8)3-6(9)2-4/h1-3H,9H

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UQRLKWGPEVNVHT-UHFFFAOYSA-N

• 3-Chlorobenzoic Acid
IUPAC Name: 3-chlorobenzoic acid | CAS Registry Number: 535-80-8
Synonyms: 3-chlorobenzoic acid, m-chlorobenzoic acid, Benzoic acid, m-chloro-, Benzoic acid, 3-chloro-, CHLOROBENZOIC ACID, CCRIS 5992, Acido m-clorobenzoico [Italian], C24604_ALDRICH, HSDB 6018, ARONIS013311, NSC 8443, 23530_FLUKA, CHEBI:49410, EINECS 208-618-4, NSC8443, AIDS166726, AIDS-166726, BRN 0907218, EINECS 247-558-3, LS-198

Molecular Formula: C7H5ClO2Molecular Weight: 156.566400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LULAYUGMBFYYEX-UHFFFAOYSA-N

• 4,6-Dihydroxy Pyrimidine
IUPAC Name: 4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 1193-24-4
Synonyms: 4,6-Pyrimidinediol, 4,6-DIHYDROXYPYRIMIDINE, pyrimidine-4,6-diol, 6-Hydroxy-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, 6-hydroxy-, 4(3H)-Pyrimidinone, 6-hydroxy-, 6-Hydroxy-1H-pyrimidin-4-one, MLS000774924, D120405_ALDRICH, 4,6-Dihydroxypyrimidin [German], EINECS 214-772-3, NSC 22838, AIDS049431, AIDS-049431, NSC22838, LS-624, ZINC03860379, SMR000368133, ST5431220, TL8000516

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUFGYCAXVIUXIP-UHFFFAOYSA-N

• 4-Bromo-2-Fluorobiphenyl
IUPAC Name: 4-bromo-2-fluoro-1-phenylbenzene | CAS Registry Number: 41604-19-7
Synonyms: 4-Bromo-2-fluorobiphenyl, 367583_ALDRICH, 1,1'-Biphenyl, 4-bromo-2-fluoro-, 4-Bromo-2-fluoro-1,1'-biphenyl, EINECS 255-453-9, ST5408568, 3S104240

Molecular Formula: C12H8BrFMolecular Weight: 251.094323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTRNHWBOBYFTQF-UHFFFAOYSA-N

• 4-Chloro-2-Fluoromethyl Benzene
IUPAC Name: 4-chloro-2-fluoro-1-methylbenzene | CAS Registry Number: 452-75-5
Synonyms: 4-Chloro-2-fluorotoluene, Ambap4330, 247707_ALDRICH, 4-Chloro-2-fluoro-1-methylbenzene, EINECS 207-210-3, Benzene, 4-chloro-2-fluoro-1-methyl-, C111

Molecular Formula: C7H6ClFMolecular Weight: 144.573943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKFCYQTVSDCXAQ-UHFFFAOYSA-N

• 3,5-Dimethoxyphenol
IUPAC Name: 3,5-dimethoxyphenol | CAS Registry Number: 500-99-2
Synonyms: Taxicatigenin, Phloroglucinol dimethyl ether, Phenol, 3,5-dimethoxy-, 1-Hydroxy-3,5-dimethoxybenzene, 3,5-DIMETHYOXYPHENOL, 132632_ALDRICH, 38773_FLUKA, CID10383, CPD-9499, NSC70955, EINECS 207-917-7, NSC 70955, ZINC00388212, Phenol, 3,5-dimethoxy- (8CI)(9CI), ST5331800, InChI=1/C8H10O3/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5,9H,1-2H

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQDNFAMOIPNVES-UHFFFAOYSA-N

• 2-phenylacetophenone
IUPAC Name: 1,2-di(phenyl)ethanone | CAS Registry Number: 451-40-1
Synonyms: Deoxybenzoin, Benzyl phenyl ketone, Benzoin, deoxy-, 1,2-Diphenylethanone, 2-Phenylacetophenone, DESOXYBENZOIN, Ethanone, 1,2-diphenyl-, Phenyl benzyl ketone, Acetophenone, 2-phenyl-, 1,2-Diphenylethan-1-one, Enamine_004883, WLN: RV1R, D4369_ALDRICH, EINECS 207-193-2, NSC6097, AIDS017933, NSC 131456, AIDS-017933, BRN 1072876, NSC131456

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTKCEEWUXHVZQI-UHFFFAOYSA-N

• 2-Amino-2,4'-Dichloro Diphenyl Ether
IUPAC Name: 2-(2,4-dichlorophenoxy)aniline | CAS Registry Number: 26306-64-9
Synonyms: Oprea1_077023, NSC89753, 2-(2,4-Dichlorophenoxy)aniline, CID96829, EINECS 247-603-7, ZINC00105166, ST5443624, 89279-16-3

Molecular Formula: C12H9Cl2NOMolecular Weight: 254.111960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXXSJWHUACPWNZ-UHFFFAOYSA-N

• 2,3-Dichloro Aniline
IUPAC Name: 2,3-dichloroaniline | CAS Registry Number: 608-27-5
Synonyms: 2,3-DICHLOROANILINE, Dichloroanilines, Aniline, 2,3-dichloro-, Benzenamine, 2,3-dichloro-, 2,3-Dichlorobenzenamine, 2,3-Dichloranilin, DICHLOROANILINE, Ar,ar-dichlorobenzenamine, Benzenamine, ar,ar-dichloro-, D55407_ALDRICH, HSDB 5433, 36701_RIEDEL, 35160_FLUKA, CHEBI:46636, EINECS 210-157-9, NSC 60683, Aniline, 2,3-dichloro- (7CI,8CI), NSC60683, UN1590, ZINC00388504

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BRPSAOUFIJSKOT-UHFFFAOYSA-N

• 4-Tert Butyl Benzaldehyde
IUPAC Name: 4-tert-butylbenzaldehyde | CAS Registry Number: 939-97-9
Synonyms: 4-tert-Butylbenzaldehyde, p-t-Butylbenzaldehyde, Benzaldehyde, p-tert-butyl-, 384038_ALDRICH, Benzaldehyde, 4-(1,1-dimethylethyl)-, AIDS081349, AIDS-081349, EINECS 213-367-9, 4-(1,1-Dimethylethyl)-benzaldehyde, SBB008564, ZINC01845477, AI3-37199, InChI=1/C11H14O/c1-11(2,3)10-6-4-9(8-12)5-7-10/h4-8H,1-3H, 34032-41-2

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTXINXDGSUFPNU-UHFFFAOYSA-N

• 7-Chloro Quinaldine
IUPAC Name: 7-chloro-2-methylquinoline | CAS Registry Number: 4965-33-7
Synonyms: 7-Chloroquinaldine, 7-Chloro-2-methylquinoline, Quinoline, 7-chloro-2-methyl-, 357669_ALDRICH, 24087_FLUKA, ZINC00156876, CID138395

Molecular Formula: C10H8ClNMolecular Weight: 177.630220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQZQFYRSYLXBGP-UHFFFAOYSA-N

• 4-Chlorodiphenyl ether
IUPAC Name: 1-chloro-4-(phenoxy)benzene | CAS Registry Number: 7005-72-3
Synonyms: Chlorodiphenyl ether, p-Chlorodiphenyl oxide, 1-Chloro-4-phenoxybenzene, Benzene, chlorophenoxy-, Ether, p-chlorophenyl phenyl, Benzene, 1-chloro-4-phenoxy-, Phenyl ether mono-chloro, Monochloro diphenyl ether, Monochloro diphenyl oxide, 4-Chlorophenyl phenyl ether, Monochlorodiphenyl oxide, 4-Monochlorodiphenyl oxide, ETHER, MONOCHLOROPHENYL, 357650_ALDRICH, P-CHLOROPHENYL PHENYL ETHER, HSDB 6176, NSC61839, EINECS 230-281-7, Ether, p-chlorophenyl phenyl (8CI), NSC 61839

Molecular Formula: C12H9ClOMolecular Weight: 204.652260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PGPNJCAMHOJTEF-UHFFFAOYSA-N

• 1,8-Naphthalic Anhydride
Synonyms: Protect, Pakarli, 1,8-Naphthalic anhydride, Naphthalic anhydride, Naphthalic acid anhydride, Protect (agrochemical), 1,8-Naphthalic acid anhydride, N1607_ALDRICH, Naphthalic anhydride (7CI,8CI), NSC 5747, 70320_FLUKA, EINECS 201-380-2, HSDB 7371, 1H,3H-Naphtho[1,8-cd]pyran-1,3-dione, NSC5747, WLN: T666 1A M CVOVJ, Naphthalene-1,8-dicarboxylic anhydride, 1,8-Naphthalenedicarboxylic acid anhydride, 1H,3H-Benzo[de]isochromene-1,3-dione, BRN 0153190

Molecular Formula: C12H6O3Molecular Weight: 198.174240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRSMWKLPSNHDHA-UHFFFAOYSA-N

• 2-Chlorobenzyl Chloride
IUPAC Name: 1-chloro-2-(chloromethyl)benzene | CAS Registry Number: 611-19-8
Synonyms: 2-Chlorobenzyl chloride, o-Chlorobenzyl chloride, alpha,2-Dichlorotoluene, alpha,o-Dichlorotoluene, ar,alpha-Dichlorotoluene, Ortho-alpha-dichlorotoluene, Toluene, o,alpha-dichloro-, Toluene, o,.alpha.-dichloro-, Benzene, 1-chloro-2-(chloromethyl)-, Toluene, ar,alpha-dichloro-, .alpha.,o-Dichlorotoluene, 1-Chloro-2-(chloromethyl)benzene, o,.alpha.-Dichlorotoluene, .alpha.,2-Dichlorotoluene, Toluene, alpha,o-dichloro-, Benzene, chloro(chloromethyl)-, Ortho-.alpha.-dichlorotoluene, 194255_ALDRICH, 241180_ALDRICH, NSC 8446

Molecular Formula: C7H6Cl2Molecular Weight: 161.028540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BASMANVIUSSIIM-UHFFFAOYSA-N

• 2-Hydroxy-3-Naphthalene Carboxylic Acid
IUPAC Name: 3-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 92-70-6
Synonyms: Developer BON, Naphthol bon, BON acid, Developer 8, B.o.n. acid, BONA, CI Developer 20, 3-Hydroxy-2-naphthoic acid, Naphthol B.O.N., C.I. Developer 20, C.I. Developer 8, Miketazol Developer ONS, 2-Hydroxy-3-naphthoic acid, Naphthol B.O.N, beta-Oxynaphthoic acid, beta-Hydroxynaphthoic acid, 2-Naphthoic acid, 3-hydroxy-, 2-Naphthol-3-carboxylic acid, 3-Hydroxy-2-naphthoate, 3-Naphthol-2-carboxylic acid

Molecular Formula: C11H8O3Molecular Weight: 188.179420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ALKYHXVLJMQRLQ-UHFFFAOYSA-N

• 3-Chloro-4-Fluoroaniline
IUPAC Name: 3-chloro-4-fluoroaniline | CAS Registry Number: 367-21-5
Synonyms: 3-CHLORO-4-FLUOROANILINE, Aniline, 3-chloro-4-fluoro-, Benzenamine, 3-chloro-4-fluoro-, 228583_ALDRICH, 45958_RIEDEL, CID9708, ZINC00157622, NSC10290, EINECS 206-682-8, NSC 10290, C104, TL806163, ST5213737, C-3925, InChI=1/C6H5ClFN/c7-5-3-4(9)1-2-6(5)8/h1-3H,9H

Molecular Formula: C6H5ClFNMolecular Weight: 145.562003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSEMCVGMNUUNRK-UHFFFAOYSA-N

• 4-Nitro-2-Aminophenol 6-Sulphonic Acid (Free Acid)
IUPAC Name: 3-amino-2-hydroxy-5-nitrobenzenesulfonic acid | CAS Registry Number: 96-67-3
Synonyms: 2-Hydroxy-5-nitrometanilic acid, CCRIS 4583, WLN: WSQR CZ BQ ENW, NSC7541, Metanilic acid, 2-hydroxy-5-nitro-, NSC 7541, EINECS 202-523-1, BRN 3369869, CID4312530, LS-2013, 3-Amino-2-hydroxy-5-nitro-benzenesulfonic acid, Benzenesulfonic acid, 3-amino-2-hydroxy-5-nitro-, 3-Amino-2-hydroxy-5-nitrobenzenesulfonic acid, 3-Amino-2-hydroxy-5-nitrobenzenesulphonic acid, 6-AMINO-4-NITRO-1-PHENOL-2-SULFONIC ACID, Kyselina 4-nitro-2-aminofenol-6-sulfonova, Kyselina 2-amino-4-nitrofenol-6-sulfonova [Czech], Kyselina 4-nitro-2-aminofenol-6-sulfonova [Czech], 2-14-00-00486 (Beilstein Handbook Reference)

Molecular Formula: C6H6N2O6SMolecular Weight: 234.186640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DQIVFTJHYKDOMZ-UHFFFAOYSA-N

• 5-Chloromethyl Salicylate
IUPAC Name: methyl 5-chloro-2-hydroxybenzoate | CAS Registry Number: 4068-78-4
Synonyms: Methyl 5-chlorosalicylate, NCIOpen2_001176, Methyl 5-chloro-2-hydroxybenzoate, 165018_ALDRICH, ARONIS023378, NSC85495, EINECS 223-778-5, NSC 85495, ZINC00154587, Salicylic acid, 5-chloro-, methyl ester, TL806120, ST5403663, Benzoic acid, 5-chloro-2-hydroxy-, methyl ester, Salicylic acid, 5-chloro-, methyl ester (8CI), AN-652/43414006

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJWHRMZKJXOWFC-UHFFFAOYSA-N


 Edit or Enhance this Company (556 potential buyers viewed listing,  64 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company