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Quzhou Rainful Chemical Reagent Co., Ltd.

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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.

101 to 150 of 167 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 >> Next 50 Results
• 1,2,3-Trimethoxy Benzene
IUPAC Name: 1,2,3-trimethoxybenzene | CAS Registry Number: 634-36-6
Synonyms: Methylsyringol, Tri-O-methylpyrogallol, Pyrogallol trimethyl ether, 1,2,3-TRIMETHOXYBENZENE, Methylsyringol (VAN), Benzene, 1,2,3-trimethoxy-, 137995_ALDRICH, 92159_FLUKA, CID12462, NSC10124, EINECS 211-207-2, NSC 10124, ZINC00152503, AI3-02077, ST5406631, TL8004419

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRUILBNAQILVHZ-UHFFFAOYSA-N

• 1-Phenyl-3-Methyl-5-Aminopyrazole (PMAP)
IUPAC Name: 5-methyl-2-phenylpyrazol-3-amine | CAS Registry Number: 1131-18-6
Synonyms: Maybridge1_002345, 1-Phenyl-3-methyl-5-aminopyrazole, 5-Amino-3-methyl-1-phenylpyrazole, MLS000104498, DivK1c_001097, 541001_ALDRICH, 3-Methyl-1-phenylpyrazol-5-ylamine, EINECS 214-463-3, 1H-Pyrazol-5-amine, 3-methyl-1-phenyl-, CID70801, BRN 0140666, CDS1_000057, Pyrazole, 5-amino-3-methyl-1-phenyl-, SBB003817, SDCCGMLS-0046251.P002, 1H-Pyrazole-5-amine, 3-methyl-1-phenyl-, SMR000054433, LS-127995, 5-25-09-00466 (Beilstein Handbook Reference)

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMKMKBLHMONXJM-UHFFFAOYSA-N

• 2 4-Dichloro-5-Sulphamoyl Benzoic Acid
IUPAC Name: 2,4-dichloro-5-sulfamoylbenzoic acid | CAS Registry Number: 2736-23-4
Synonyms: LeadQuest Compound 9, 2,4-Dichloro-5-sulfamoylbenzoic acid, Oprea1_168593, Oprea1_483230, 147397_ALDRICH, EINECS 220-358-3, ZERO/002615, 3-Sulfamoyl-4,6-dichlorobenzoic acid, 2,4-Dichloro-5-sulphamoylbenzoic acid, BRN 2219046, 5-(Aminosulfonyl)-2,4-dichlorobenzoic acid, 5-Aminosulfonyl-2,4-dichlorobenzoic acid, 5-Carboxy-2,4-dichlorobenzenesulfonamide, FR-0558, Benzoic acid, 5-(aminosulfonyl)-2,4-dichloro-, LS-36908, TL8002204, BENZOIC ACID, 2,4-DICHLORO-5-SULFAMOYL-, 83162-87-2, InChI=1/C7H5Cl2NO4S/c8-4-2-5(9)6(15(10,13)14)1-3(4)7(11)12/h1-2H,(H,11,12)(H2,10,13,14

Molecular Formula: C7H5Cl2NO4SMolecular Weight: 270.089900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZSHHRBYVHTVRFK-UHFFFAOYSA-N

• 2-Acetyl-6-Methoxy Naphthalene
IUPAC Name: 1-(6-methoxynaphthalen-2-yl)ethanone | CAS Registry Number: 3900-45-6
Synonyms: 2-Acetyl-6-methoxynaphthalene, NCIOpen2_002197, 6'-Methoxy-2'-acetonaphthone, 399019_ALDRICH, 1-(6-Methoxy-2-naphthyl)ethanone, EINECS 223-453-8, NSC105564, ZINC00164714, 1-(6-Methoxy-2-naphthyl)ethan-1-one, Ethanone, 1-(6-methoxy-2-naphthalenyl)-, ST5319415, TL8002824

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGWCZBGAIGGTDA-UHFFFAOYSA-N

• 2-Amino Benzonitrile
IUPAC Name: 2-aminobenzonitrile | CAS Registry Number: 1885-29-6
Synonyms: Anthranilonitrile, 2-Aminobenzonitrile, 2-Cyanoaniline, o-Cyanoaniline, Benzonitrile, 2-amino-, o-Aminobenzonitrile, A89901_ALDRICH, 07001_FLUKA, EINECS 217-549-9, AIDS020234, BB_SC-4521, AIDS-020234, BRN 0907187, ZINC00157544, LS-20596, TL8001530, 4-14-00-01013 (Beilstein Handbook Reference), InChI=1/C7H6N2/c8-5-6-3-1-2-4-7(6)9/h1-4H,9H, 6944-57-6

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLCPWBZNUKCSBN-UHFFFAOYSA-N

• 2-Methyl-3-Nitrobenzoic Acid
IUPAC Name: 2-methyl-3-nitrobenzoic acid | CAS Registry Number: 1975-50-4
Synonyms: 3-Nitro-o-toluic acid, 2-METHYL-3-NITROBENZOIC ACID, Benzoic acid, 2-methyl-3-nitro-, Oprea1_641068, 137847_ALDRICH, 3-Nitro-2-methyl benzoic acid, TPC-B005, TPC-I003, EINECS 217-826-4, CID16096, LS-976, NCGC00091604-01, ST5406632, M-4208, InChI=1/C8H7NO4/c1-5-6(8(10)11)3-2-4-7(5)9(12)13/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPQAFWHSMWWPLX-UHFFFAOYSA-N

• 4-Nitro-O-Xylene
IUPAC Name: 1,2-dimethyl-4-nitrobenzene | CAS Registry Number: 99-51-4
Synonyms: 4-Nitro-o-xylene, p-Nitro-o-xylene, o-Xylene, 4-nitro-, para-Nitro-ortho-xylene, 1,2-DIMETHYL-4-NITROBENZENE, Benzene, 1,2-dimethyl-4-nitro-, 3,4-Dimethyl-1-nitrobenzene, 4-Nitro-1,2-dimethylbenzene, CCRIS 3118, N28604_ALDRICH, HSDB 5324, o-Xylene, 4-nitro- (8CI), EINECS 202-761-6, NSC 66555, NSC66555, ZINC01693954, LS-2061, NCGC00091347-01, NCGC00091347-02, TL8006069

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HFZKOYWDLDYELC-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)
• 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

• 2,3,4,4'-Tetrahydroxy Benzophenone
IUPAC Name: (4-hydroxyphenyl)-(2,3,4-trihydroxyphenyl)methanone | CAS Registry Number: 31127-54-5
Synonyms: 2,3,4,4'-Tetrahydroxybenzophenone, 2,3,4,4'-Tetrahydroxy benzophenone, (4-hydroxyphenyl)(2,3,4-trihydroxyphenyl)methanone, 311127-54-5, ZINC00507420, PubChem3404, AC1LJAAF, ACMC-1AJ2Q, AGN-PC-0D6W7V, DSSTox_CID_27932, DSSTox_RID_82685, DSSTox_GSID_47956, Oprea1_408626, KSC566I1H, Jsp005828, STOCK2S-11493, CTK4G6413, MolPort-002-560-214, GenBank AZ674294 (9CI), ACT07575

Molecular Formula: C13H10O5Molecular Weight: 246.215500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZRDYULMDEGRWRC-UHFFFAOYSA-N

• 2,3,4-Trihydroxy Benzoic Acid
IUPAC Name: 2,3,4-trihydroxybenzoic acid | CAS Registry Number: 610-02-6
Synonyms: Pyrogallolcarboxylic acid, 2,3,4-Trihydroxybenzoate, 4-Pyrogallolcarboxylic acid, 2,3,4-TRIHYDROXYBENZOIC ACID, Oprea1_870375, Pyrogallol-4-carboxylic acid, Benzoic acid, 2,3,4-trihydroxy-, 253847_ALDRICH, EINECS 210-205-9, 2,3,4-Trihydroxybenzene carboxylic acid, NSC 27436, Pyrogallic acid-4-carboxylic acid, CID11874, NSC27436, BRN 2210807, LS-38396, 4-10-00-01971 (Beilstein Handbook Reference), InChI=1/C7H6O5/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2,8-10H,(H,11,12

Molecular Formula: C7H6O5Molecular Weight: 170.119540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BRRSNXCXLSVPFC-UHFFFAOYSA-N

• 2,3-Dichlorobenzaldehyde
IUPAC Name: 2,3-dichlorobenzaldehyde | CAS Registry Number: 6334-18-5
Synonyms: Benzaldehyde, dichloro-, Benzaldehyde, 2,3-dichloro-, DICHLOROBENZALDEHYDE, 254835_ALDRICH, 35248_FLUKA, NSC28450, EINECS 228-711-3, EINECS 250-492-8, NSC 28450, SBB003792, ZINC02539302, AK-968/41169414, 31155-09-6

Molecular Formula: C7H4Cl2OMolecular Weight: 175.012060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLMLNAVBOAMOEE-UHFFFAOYSA-N

• 3,5-Difluoro Aniline
IUPAC Name: 3,5-difluoroaniline | CAS Registry Number: 372-39-4
Synonyms: 3,5-Difluoroaniline, Benzenamine, 3,5-difluoro-, 263532_ALDRICH, CID96595, JRD-0424, NSC81289, EINECS 206-752-8, ZINC00164838, DB03238, SDCCGMLS-0066233.P001, SB 01840, TL8002745, 5AN

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

InChIKey: KQOIBXZRCYFZSO-UHFFFAOYSA-N

• 3-Nitro-O-Xylene
IUPAC Name: 1,2-dimethyl-3-nitrobenzene | CAS Registry Number: 83-41-0
Synonyms: 3-Nitro-o-xylene, Nitroxylene, o-Xylene, 3-nitro-, Xylene, ar-nitro-, 2,3-Dimethylnitrobenzene, Ambap168, Benzene, 1,2-dimethyl-3-nitro-, 1,2-DIMETHYL-3-NITROBENZENE, DIMETHYLNITROBENZENE, CCRIS 3117, Nitroxylenes, (m-, o-, p-), 130303_ALDRICH, 45944_RIEDEL, NSC 5402, 40870_FLUKA, EINECS 201-474-3, EINECS 246-697-7, NSC5402, ZINC01680889, AI3-29558

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FVHAWXWFPBPFOS-UHFFFAOYSA-N

• 4-Tertiary Butyl Toluene
IUPAC Name: 1-tert-butyl-4-methylbenzene | CAS Registry Number: 98-51-1
Synonyms: p-tert-Butyltoluene, 4-tert-Butyltoluene, p-t-Butyltoluene, 8-Methylparacymene, PTBT, 1-tert-Butyl-4-methylbenzene, p-TBT, Toluene, p-tert-butyl-, p-Methyl-tert-butylbenzene, 4-Methyl-tert-butylbenzene, 4-T-BUTYLTOLUENE, 1-Methyl-4-tert-butylbenzene, 4-tert-Butyl-1-methylbenzene, CCRIS 4762, Benzene, 1-(1,1-dimethylethyl)-4-methyl-, HSDB 5008, B102628_ALDRICH, NSC 6589, EINECS 202-675-9, NSC6589

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QCWXDVFBZVHKLV-UHFFFAOYSA-N

• 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

• 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

• 4,6-Dihydroxy-2-methylpyrimidine
IUPAC Name: 4-hydroxy-2-methyl-1H-pyrimidin-6-one | CAS Registry Number: 40497-30-1
Synonyms: 2-Methyl-4,6-pyrimidinediol, D115258_ALDRICH, NSC9317, EINECS 254-941-9, CID222672, ZINC01699918, 2-Methyl-1H,5H-pyrimidine-4,5-dione, 6-hydroxy-2-methylpyrimidin-4(3H)-one, 4,6(1H,5H)-Pyrimidinedione, 2-methyl-, AI3-26574, PB262299222, D-3570, AN-278/25047003, 1194-22-5

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BPSGVKFIQZZFNH-UHFFFAOYSA-N

• 5-Amino-N-(2-hydroxyethyl)-2,3-xylenesulfonamide
IUPAC Name: 5-amino-N-(2-hydroxyethyl)-2,3-dimethylbenzenesulfonamide | CAS Registry Number: 25797-78-8
Synonyms: EINECS 247-268-7, CID117639, 2,3-Dimethyl-5-aminobenzenesulfethanolamide, 5-Amino-N-(2-hydroxyethyl)-2,3-xylenesulphonamide, Benzenesulfonamide, 5-amino-N-(2-hydroxyethyl)-2,3-dimethyl-

Molecular Formula: C10H16N2O3SMolecular Weight: 244.310640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OAXALELBVDDFOC-UHFFFAOYSA-N

• 4-Chlorobenzoic Acid (CAS: 1974-11-3)
• 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

• 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

• 2,4-Dichlorobenzoic Acid
IUPAC Name: 2,4-dichlorobenzoic acid | CAS Registry Number: 50-84-0
Synonyms: 2,4-DICHLOROBENZOIC ACID, Benzoic acid, 2,4-dichloro-, 2,4-Dichlorobenzoate, WLN: QVR BG DG, NSC 578, 139572_ALDRICH, 36749_RIEDEL, NSC578, 35300_FLUKA, CHEBI:30748, EINECS 200-067-8, AIDS018019, AIDS-018019, BRN 1868192, LS-146, AI3-14873, NCGC00091214-01, TL806117, ST5213899, C06670

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

InChIKey: ATCRIUVQKHMXSH-UHFFFAOYSA-N

• 2,6-DCA
IUPAC Name: 2,6-dichloroaniline | CAS Registry Number: 608-31-1
Synonyms: 2,6-DICHLOROANILINE, 2,6-Dichloranilin, Benzenamine, 2,6-dichloro-, 2,6-dichlorobenzenamine, D55504_ALDRICH, 36703_RIEDEL, 35200_FLUKA, CHEBI:46630, EINECS 210-160-5, ZINC02567970, LS-28227, ST5406285, TL80073954, InChI=1/C6H5Cl2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H, 51225-19-5

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

InChIKey: JDMFXJULNGEPOI-UHFFFAOYSA-N

• 3,4,5-Trimethoxy Benzoic Acid
IUPAC Name: 3,4,5-trimethoxybenzoic acid | CAS Registry Number: 118-41-2
Synonyms: Eudesmic acid, Trimethylgallic acid, Gallic acid trimethyl ether, Tri-O-methylgallic acid, Spectrum_000082, SpecPlus_000919, Veratric acid, 5-methoxy-, Spectrum2_000791, Spectrum3_000260, Spectrum4_001625, Spectrum5_000409, 3,4,5-TRIMETHOXYBENZOIC ACID, Benzoic acid, 3,4,5-trimethoxy-, Oprea1_180796, BSPBio_001680, CBDivE_013176, CBDivE_014084, KBioGR_002029, KBioSS_000502, T69000_ALDRICH

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SJSOFNCYXJUNBT-UHFFFAOYSA-N


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