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Wuxi Dintech Chemical Co., Ltd.

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Address: 20-D, Huaguang Mansion, 333 Zhong Shan Road, Wuxi 214001, China
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Profile: Wuxi Dintech Chemical Co., Ltd. is engaged in the manufacturing of special intermediates. Our product line includes colorants, fine chemicals and additives. We offer dyes, pharmaceutical intermediate, agrochemicals intermediate, pigment, optical brightener, fire retardants, photoinitiator and liquid crystal.

101 to 150 of 179 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 >> Next 50 Results
• 2,2'-Bis(2-dichlorophenyl)-4,4'5,5'-tetraphenyl-1,2'-biimidazole
IUPAC Name: 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-1-yl]-4,5-diphenylimidazole | CAS Registry Number: 1707-68-2
Synonyms: EINECS 216-952-7, CID74357, 1,1'-Bi-1H-imidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-, 1,1'-Biimidazole, 2,2'-bis(o-chlorophenyl)-4,4',5,5'-tetraphenyl-, 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-bi-1H-imidazole, 12758-88-2

Molecular Formula: C42H28Cl2N4Molecular Weight: 659.604520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOKXCKZXSBBOPC-UHFFFAOYSA-N

• 2,3-Difluoro-5-Chloropyridine (CAS: 89042-43-7)
• 2,4,6-Trimethyl Benzophenone
IUPAC Name: phenyl-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 954-16-5
Synonyms: Ketone, mesityl phenyl, Mesityl phenyl ketone, Esacure TZT 100, Ambap1218, mesityl-phenyl-methanone, Mesitylene, 2-benzoyl-, 2,4,6-Trimethylbenzophenone, Benzophenone, 2,4,6-trimethyl-, NSC26923, 2,4,6-Trimethylbenzofenon [Dutch], 2,4,6-Trimethylbenzophenon [Danish], 2,4,6-Trimethylbenzophenon [German], 2,4,6-Trimetilbenzofenona [Spanish], 2,4,6-Trimetilbenzofenone [Italian], 2,4,6-Trimethylbenzophenone [French], Methanone, phenyl(2,4,6-trimethylphenyl)-, 2,4,6-Trimetilbenzofenona [Portuguese], EE4031509

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HPAFOABSQZMTHE-UHFFFAOYSA-N

• 2,4-Diamino phenetole sulfate
IUPAC Name: 4-ethoxybenzene-1,3-diamine; sulfuric acid | CAS Registry Number: 68015-98-5
Synonyms: HSDB 6239, 4-Ethoxy-m-phenylenediamine sulfate, CID50020, EINECS 268-164-8, m-Phenylenediamine, 4-ethoxy-, sulfate, 4-Ethoxybenzene-1,3-diammonium sulphate, 1,3-Benzenediamine, 4-ethoxy-, sulfate, 4-ETHOXY-1,3-BENZENEDIAMINE SULFATE, 1,3-Benzenediamine, 4-ethoxy-, sulfate (1:1), 5862-77-1, 6219-69-8

Molecular Formula: C8H14N2O5SMolecular Weight: 250.272160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WRYXZLYZWDZVKS-UHFFFAOYSA-N

• 2,4-Diaminoanisole Sulfate
IUPAC Name: 4-methoxybenzene-1,3-diamine; sulfuric acid | CAS Registry Number: 39156-41-7
Synonyms: Pelagol Grey, Fouramine BA, Fourrine SLA, Pelagol BA, Pelagol SLA, Durafur Brown MN, Furro SLA, Renal SLA, Ursol SLA, Pelagol Grey SLA, Fourrine 76, Nako TSA, Zoba SLE, BASF Ursol SLA, 2,4-DAA sulfate, Oxidation Base 12A, CI Oxidation Base 12A, 2,4-Diaminosole sulphate, 2,4-Diaminoanisile sulfate, 2,4-Diaminoanisole sulphate

Molecular Formula: C7H12N2O5SMolecular Weight: 236.245580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FDJQHYWUHGBBTO-UHFFFAOYSA-N

• 2,4-Diaminophenoxyethanol HCl
IUPAC Name: 2-(2,4-diaminophenoxy)ethanol | CAS Registry Number: 66422-95-5
Synonyms: 2,4-Diaminophenoxyethanol, 2-(2',4'-Diaminophenoxy)ethanol, EINECS 274-713-2, Ethanol, 2-(2,4-diaminophenoxy)-, (4-(2-Hydroxyethoxy)-1,3-phenylene)diammonium sulphate, 70643-19-5, 70643-20-8

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WCPGNFONICRLCL-UHFFFAOYSA-N

• 2,4-Diaminophenoxyethanol sulfate
IUPAC Name: 2-(2,4-diaminophenoxy)ethanol | CAS Registry Number: 70643-20-8
Synonyms: 2,4-Diaminophenoxyethanol, 2-(2',4'-Diaminophenoxy)ethanol, EINECS 274-713-2, Ethanol, 2-(2,4-diaminophenoxy)-, (4-(2-Hydroxyethoxy)-1,3-phenylene)diammonium sulphate, 66422-95-5, 70643-19-5

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WCPGNFONICRLCL-UHFFFAOYSA-N

• 2,5 - Dimethoxy Aniline-4-Sulfoanilide
IUPAC Name: 4-amino-2,5-dimethoxy-N-phenylbenzenesulfonamide | CAS Registry Number: 52298-44-9
Synonyms: EINECS 257-821-4, CID104143, TL8003453, 4-Amino-2,5-dimethoxy-N-phenylbenzenesulphonamide, Benzenesulfonamide, 4-amino-2,5-dimethoxy-N-phenyl-

Molecular Formula: C14H16N2O4SMolecular Weight: 308.352840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NFYQAEPHDGXJSY-UHFFFAOYSA-N

• 2,5-Diamino Toluene Sulfate
IUPAC Name: 2-methylbenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 615-50-9
Synonyms: Fouramine STD, 2,5-Diaminotoluene sulfate, 2,5-Toluenediamine sulfate, oxidation base 14, CI Oxidation Base 4, C.I. Oxidation Base 4, ox idation base 14, p-Tolylenediamine sulfate, para-Toluenediamine sulphate, Toluene-2,5-diamine, sulfate, P-TOLUENEDIAMINE SULFATE, p-Toluylenediamine sulfate, para-Toluylenediamine sulphate, Toluene-2,5-diamine sulfate, CCRIS 595, para-Toluenediamine sulfate, Toluene-2,5-diamine sulphate, Toluylene-2,5-diamine sulfate, NCI-C01832, Toluylene-2,5-diamine sulphate

Molecular Formula: C7H12N2O4SMolecular Weight: 220.246180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KZTWOUOZKZQDMN-UHFFFAOYSA-N

• 2,5-Diaminoanisole Sulfate
IUPAC Name: 2-methoxybenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 66671-82-7
Synonyms: 2,5-Diaminoanisole sulfate, EINECS 255-999-8, EINECS 266-443-9, 2-Methoxy-p-phenylenediamine sulfate, 2-Methoxy-1,4-benzenediamine sulfate, p-Phenylenediamine, 2-methoxy-, sulfate, 2-Methoxybenzene-1,4-diammonium sulphate, 1,4-Benzenediamine, 2-methoxy-, sulfate, LS-105870, 1,4-Benzenediamine, 2-methoxy-, sulfate (1:1), 42909-29-5

Molecular Formula: C7H12N2O5SMolecular Weight: 236.245580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HAGUXKMTUITVQW-UHFFFAOYSA-N

• 2,6-Bis-(beta-hydroxyethyl)amino toluene
IUPAC Name: 2-[3-(2-hydroxyethylamino)-2-methylanilino]ethanol;sulfuric acid | CAS Registry Number: 144930-25-6
Synonyms: 2,6-Bis(2-hydroxyethylamino)toluene sulfate, CTK8G9768, AKOS015897362, KB-165808, FT-0659540, ST51053520, 2, 6-Bis (2-hydroxyethylamino) toluene sulfate, A808296, I09-0499, 2-[3-(2-hydroxyethylamino)-2-methylanilino]ethanol; sulfuric acid, 2-[[3-(2-hydroxyethylamino)-2-methyl-phenyl]amino]ethanol; sulfuric acid

Molecular Formula: C11H20N2O6SMolecular Weight: 308.351300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: WQTXYOCDCWYTTM-UHFFFAOYSA-N

• 2-(2'-Hydroxy-3',5'-di-tert-butylphenyl)-5-chlorobenzotriazole
IUPAC Name: 2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol | CAS Registry Number: 3864-99-1
Synonyms: CBDivE_008145, 423327_ALDRICH, EINECS 223-383-8, ZINC02169630, CID77470, STK051072, LS-104191, 2,4-Di-tert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol, Phenol, 2-(5-chloro-2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylethyl)-, 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol, 2-(3',5'-Di-tert-butyl-2'-hydroxyphenyl)-5-chloro-2H-benzotriazole, 106085-69-2, 114625-87-5, 153613-74-2, 188025-33-4, 189456-66-4, 60712-40-5

Molecular Formula: C20H24ClN3OMolecular Weight: 357.877060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWSMKYBKUPAEJQ-UHFFFAOYSA-N

• 2-(2'-Hydroxy-3'-tert-butyl-5'-methylphenyl)-5-chlorobenzotriazole
IUPAC Name: 2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol | CAS Registry Number: 3896-11-5
Synonyms: BUMETRIZOLE, UV Absorber-6, Tinuvin-326, Bumetrizole (USAN/INN), Bumetrizole [USAN:INN], ChemDiv3_000001, Bumetrizol [INN-Spanish], Bumetrizolum [INN-Latin], Oprea1_623867, 422479_ALDRICH, CID62531, EINECS 223-445-4, ZINC00056954, IDI1_019319, NCGC00166260-01, NCGC00166260-02, BAS 00510881, ST5232783, D03174, 2-(5-Chloro-2-benzotriazolyl)-6-tert-butyl-p-cresol

Molecular Formula: C17H18ClN3OMolecular Weight: 315.797320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCWYEMOEOGEQAN-UHFFFAOYSA-N

• 2-(2'-Hydroxy-5'-methylphenyl) benzotriazole (UV-P)
IUPAC Name: 2-(benzotriazol-2-yl)-4-methylphenol | CAS Registry Number: 2440-22-4
Synonyms: Drometrizole, Benazol P, Tinuvin P, UV Absorber-1, Porex P, Tin P, Drometrizole [USAN:INN], Drometrizolum [INN-Latin], 2-Benzotriazolyl-4-methylphenol, ChemDiv2_000180, Drometrizole (USAN/INN), NCIOpen2_005624, MLS000713327, 533203_ALDRICH, Drometrizol [INN-Spanish, French], Phenol, 2-(2H-benzotriazol-2-yl)-4-methyl-, EINECS 219-470-5, NSC 91885, p-Cresol, 2-(2H-benzotriazol-2-yl)-, 2-(2H-Benzotriazol-2-yl)-p-cresol

Molecular Formula: C13H11N3OMolecular Weight: 225.245940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MCPKSFINULVDNX-UHFFFAOYSA-N

• 2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole
IUPAC Name: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 3147-75-9
Synonyms: OCTRIZOLE, UV Absorber-5, Sumisorb 340, Seesorb 709, Tinuvin 329, Viosorb 583, Cyasorb 5411, Cyasorb UV 5411, Octrizole [USAN:INN], Octrizol [INN-Spanish], Octrizolum [INN-Latin], Spectra-Sorb UV 5411, Octrizole (USAN/INN), Oprea1_301042, 322806_ALDRICH, 2-Benzotriazolyl-4-tert-octylphenol, EINECS 221-573-5, ZINC01849911, 2-(2-Hydroxy-5-t-octylphenyl)benzotriazole, 2-(5-t-Octyl-2-hydroxyphenyl)benzotriazole

Molecular Formula: C20H25N3OMolecular Weight: 323.432000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYAZLDLPUNDVAG-UHFFFAOYSA-N

• 2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol
IUPAC Name: 2-(benzotriazol-2-yl)-4,6-bis(2-methylbutan-2-yl)phenol | CAS Registry Number: 25973-55-1
Synonyms: CBDivE_008185, 422746_ALDRICH, EINECS 247-384-8, ZINC02013193, NCGC00164178-01, BAS 00165207, LS-179308, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-di-tert-pentyl-, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)-, 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-pentylphenol, 2-(2H-BENZOTRIAZOL-2-YL)-4,6-DI(T-PENTYL)PHENOL, 2-Benzotriazol-2-yl-4,6-bis-(1,1-dimethyl-propyl)-phenol, A2445/0103683, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)phenol, 102257-30-7, 104817-16-5, 131242-53-0, 134018-57-8, 153613-73-1, 186805-09-4

Molecular Formula: C22H29N3OMolecular Weight: 351.485160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZMWRRFHBXARRRT-UHFFFAOYSA-N

• 2-Amino Diphenyl Ether
IUPAC Name: 2-(phenoxy)aniline | CAS Registry Number: 2688-84-8
Synonyms: 2-Phenoxyaniline, o-Phenoxyaniline, 2-Aminodiphenyl ether, Aniline, 2-phenoxy-, 2-Phenoxybenzenamine, 2-Ade, Aniline, o-phenoxy-, o-Aminophenyl phenyl ether, 2-Aminophenyl phenyl ether, Benzenamine, 2-phenoxy-, Enamine_002073, Oprea1_152575, Aniline, o-phenoxy- (8CI), 346683_ALDRICH, EINECS 220-254-8, NSC 39655, CID75899, NSC39655, BRN 0777766, ZINC00389666

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMFFUUFPJJOWHK-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

• 2-amino-4-(methylsulfonyl)phenol
IUPAC Name: 2-amino-4-methylsulfonylphenol | CAS Registry Number: 98-30-6
Synonyms: CCRIS 5961, Oprea1_483830, Oprea1_545644, 2-Amino-4-(methylsulphonyl)phenol, Phenol, 2-amino-4-(methylsulfonyl)-, 2-AMINO-4-(METHYLSULFONYL)PHENOL, 2-Amino-4-methylsulfonyl;phenol, EINECS 202-654-4, ZINC01509733, LS-2043, 2-AMINO-4-(METHYLSULFONYL) PHENOL, TL8006887

Molecular Formula: C7H9NO3SMolecular Weight: 187.216260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SFLMBHYNCSYPOO-UHFFFAOYSA-N

• 2-Amino-4-hydroxyethylaminoanisole sulfate
IUPAC Name: 2-(3-amino-4-methoxyanilino)ethanol;sulfuric acid | CAS Registry Number: 83763-48-8
Synonyms: 5-(2-Hydroxyethylamino)-2-methoxylaniline sulfate, 2-Amino-4-hydroxyethylamino anisole sulfate, SureCN143437, AGN-PC-001GRW, KSC448A6J, CTK3E8064, MolPort-000-001-085, ACT07275, AKOS015856651, AG-H-34254, AC-18091, AK-32269, BR-32269, KB-73003, AB1008668, KB-167145, TL8005493, ST51051661, 2-Methoxy-5-hydroxyethylamino aniline sulfate, 2-AMINO-4-HYDROXYETHYLAMINOANISOLESULFATE

Molecular Formula: C9H16N2O6SMolecular Weight: 280.298140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: GWHLYFOWAINYAH-UHFFFAOYSA-N

• 2-Amino-5-Chlorobenzamide
IUPAC Name: 2-amino-5-chlorobenzamide | CAS Registry Number: 5202-85-7
Synonyms: 5-Chloroanthranilamide, 2-Amino-5-chlorobenzamide, Benzamide, 2-amino-5-chloro-, EINECS 225-990-3, BRN 0743347, NSC142032, ZINC00152576, LS-25405, ST5406842, 3-14-00-00963 (Beilstein Handbook Reference)

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNRVZOZGQHHDAT-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

• 2-Amino-5-Methyl Phenol
IUPAC Name: 2-amino-5-methylphenol | CAS Registry Number: 2835-98-5
Synonyms: 6-Amino-m-cresol, 2-Amino-5-methylphenol, 4-Amino-3-hydroxytoluene, 2-Hydroxy-4-methylaniline, Ambap4516, Phenol, 2-amino-5-methyl-, Oprea1_628116, 144916_ALDRICH, CID76082, EINECS 220-620-7, NSC322874, NSC 322874, CPD-9147, ZINC00388270, LS-188281, InChI=1/C7H9NO/c1-5-2-3-6(8)7(9)4-5/h2-4,9H,8H2,1H

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HCPJEHJGFKWRFM-UHFFFAOYSA-N

• 2-Amino-5-Nitro Phenol
IUPAC Name: 2-amino-5-nitrophenol | CAS Registry Number: 121-88-0
Synonyms: Rodol YBA, Ursol Yellow Brown A, 2-AMINO-5-NITROPHENOL, 5-Nitro-2-aminophenol, 2-Hydroxy-4-nitroaniline, 3-Nitro-6-aminophenol, Phenol, 2-amino-5-nitro-, WLN: ZR BQ DNW, CCRIS 754, 3-Hydroxy-4-aminonitrobenzene, HSDB 4168, 4-Amino-3-hydroxynitrobenzene, 303585_ALDRICH, NCI C55970, 2-AMINO-5-NITRO PHENOL, NSC 7087, EINECS 204-503-8, NSC7087, AIDS019470, C.I. 76535

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DOPJTDJKZNWLRB-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

• 2-Amino-N-ethyl-N-phenyl-benzenesulfonamide
IUPAC Name: 2-amino-N-ethyl-N-phenylbenzenesulfonamide | CAS Registry Number: 81-10-7
Synonyms: 562947_ALDRICH, 2-Amino-N-ethylbenzenesulfonanilide, NSC81263, 2-Amino-N-ethylbenzenesulphonanilide, EINECS 201-324-7, NSC 81263, N-Ethyl-N-phenyl-o-aminobenzenesulfonamide, Benzenesulfonanilide, 2-amino-N-ethyl-, Benzenesulfonanilide, 2-amino-n-ethyl-,, 2-Amino-N-ethyl-N-phenylbenzenesulfonamide, Benzenesulfonamide, 2-amino-N-ethyl-N-phenyl-, 2-Aminobenzene-N-ethyl-N-phenyl sulfonamide, ST5409344, Benzenesulfonanilide, 2-amino-N-ethyl- (8CI)

Molecular Formula: C14H16N2O2SMolecular Weight: 276.354040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OXZNTECZWGFYMM-UHFFFAOYSA-N

• 2-Aminodiphenylsulphone
IUPAC Name: 2-phenylsulfonylaniline | CAS Registry Number: 4273-98-7
Synonyms: 2-Aminodiphenylsulfone, 2-(Phenylsulfonyl)aniline, 2-Aminodiphenyl sulfone, 2NHPh-SO2-Ph, 2-Amino diphenyl sulfone, 2-Aminophenyl phenyl sulfone, 2-Aminophenyl phenyl sulphone, 225045_ALDRICH, Benzenamine, 2-(phenylsulfonyl)-, AIDS005741, AIDS-005741, EINECS 224-271-1, SBB000718, ZINC00119995, 2-(Phenylsulfonyl)aniline hydrochloride, NCI60_007288, NSC624235 (HYDROCHLORIDE SALT), TL8006866

Molecular Formula: C12H11NO2SMolecular Weight: 233.286240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBCUKQQIWSWEOK-UHFFFAOYSA-N

• 2-Aminotoluene-5-Sulfonic Acid
IUPAC Name: 4-amino-3-methylbenzenesulfonic acid | CAS Registry Number: 98-33-9
Synonyms: 3-Methylsulphanilic acid, o-Toluidine-m-sulfonic acid, 4-Amino-m-toluenesulfonic acid, 2-Amino-5-toluenesulfonic acid, CCRIS 3412, m-Toluenesulfonic acid, 4-amino-, 4-Amino-3-methylbenzenesulfonic acid, 2-Aminotoluene-5-sulfonic acid, Benzenesulfonic acid, 4-amino-3-methyl-, NSC 7545, EINECS 202-658-6, NSC7545, 4-Amino-m-toluenesulfonic acid (SO3H=1), AI3-16579, 4-Amino-meta-toluenesulfonic acid (SO3H=1), m-Toluenesulfonic acid, 4-amino- (8CI), 4-Amino-m-toluenesulfonic acid [SO3H=1], LS-188100, TL8006040, 4-AMINO-3-METHYLBENZENESULPHONIC ACID

Molecular Formula: C7H9NO3SMolecular Weight: 187.216260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WQTCZINVPXJNEL-UHFFFAOYSA-N

• 2-chloro-1,4-benzenediamine sulfate
IUPAC Name: 2-chlorobenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 6219-71-2
Synonyms: Fourrine SO, renal brown so, Renal SO, Fourrine 81, 2-Cl-p-PD, C.I. Oxidation Base 13A, CCRIS 145, 2-Chloro-p-phenylenediamine sulfate, 3-Chloro-4-aminoaniline sulfate, HSDB 6247, NCI-C03316, 2-Chloro-p-phenylenediamine SO4, 24240_FLUKA, EINECS 228-291-1, EINECS 262-915-3, 2-Chloro p-phenylenediamine sulphate, 2-chlorobenzene-1,4-diamine sulfate, 2-Chloro-1,4-phenylenediamine sulfate, CID22584, p-Phenylenediamine, 2-chloro-, sulfate

Molecular Formula: C6H9ClN2O4SMolecular Weight: 240.664660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GQFGHCRXPLROOF-UHFFFAOYSA-N

• 2-Chloronaphthoquinone
IUPAC Name: 2-chloronaphthalene-1,4-dione | CAS Registry Number: 1010-60-2
Synonyms: 2-Chloro-1,4-naphthoquinone, 1,4-Naphthalenedione, 2-chloro-, 2-chloronaphthalene-1,4-dione, WLN: L66 BV EVJ CG, CHEBI:28160, EINECS 213-776-2, 1,4-NAPHTHOQUINONE, 2-CHLORO-, AIDS017893, NSC 400597, AIDS-017893, BRN 1867045, NSC400597, LS-95624, 1,4-Naphthalenedione, 2-chloro- (9CI), C03753, 4-07-00-02425 (Beilstein Handbook Reference)

Molecular Formula: C10H5ClO2Molecular Weight: 192.598500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCTJHVLTAJTPBV-UHFFFAOYSA-N

• 2-Chlororesorcinol
IUPAC Name: 2-chlorobenzene-1,3-diol | CAS Registry Number: 6201-65-6
Synonyms: 1,3-Benzenediol, 2-chloro-, 2-Chloro-1,3-dihydroxybenzene, EINECS 228-256-0, 31288-32-1

Molecular Formula: C6H5ClO2Molecular Weight: 144.555700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWZVJOLLQTWFCW-UHFFFAOYSA-N

• 2-Ethyl Anthraquinone
IUPAC Name: 2-ethylanthracene-9,10-dione | CAS Registry Number: 84-51-5
Synonyms: 2-Ethylanthraquinone, Anthraquinone, 2-ethyl-, beta-Ethylanthraquinone, USAF SO-1, 2-Ethyl-9,10-anthraquinone, 9,10-Anthracenedione, 2-ethyl-, E12206_ALDRICH, MLS000584203, 2-Ethylanthra-9,10-quinone, NSC 7216, EINECS 201-535-4, Anthraquinone, 2-ethyl- (8CI), NSC7216, AIDS218256, 2-ETHYL-9,10-ANTHRACENEDIONE, AIDS-218256, BRN 1969873, WLN: L C666 BV IVJ E2, SBB008818, ZINC03860444

Molecular Formula: C16H12O2Molecular Weight: 236.265280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJEBAWHUJDUKQK-UHFFFAOYSA-N

• 2-Fluorophenylhydrazine HCL
IUPAC Name: (2-fluorophenyl)hydrazine | CAS Registry Number: 2924-15-4
Synonyms: 2-Fluorophenylhydrazine, (2-fluorophenyl)hydrazine, 1-(2-Fluorophenyl)hydrazine, Hydrazine, (2-fluorophenyl)-, ZERO/001817, ALBB-005977, 2-Fluorophenylhydrazine hydrochloride, EINECS 220-885-9, ZINC00153109, 2368-80-1

Molecular Formula: C6H7FN2Molecular Weight: 126.131583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PENWGQNPFRRVQI-UHFFFAOYSA-N

• 2-Hydroxy-2-Methyl-Phenyl-Propane-1-One
IUPAC Name: 2-hydroxy-2-methyl-1-phenylpropan-1-one | CAS Registry Number: 7473-98-5
Synonyms: HMPP, 2-Hydroxy-2-methylpropiophenone, 405655_ALDRICH, EINECS 231-272-0, 1-Phenyl-2-hydroxy-2-methylpropan-1-one, NSC 401744, NSC401744, 1-Propanone, 2-hydroxy-2-methyl-1-phenyl-, 2-Hydroxy-2-methyl-1-phenyl-1-propanone, LS-123055, TL8005139, 126038-32-2, 71833-40-4, 75718-48-8

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMLYCEVDHLAQEL-UHFFFAOYSA-N

• 2-Methyl-4'-(methylthio)-2-Morpholinopropiophenone
IUPAC Name: 2-methyl-1-(4-methylsulfanylphenyl)-2-morpholin-4-ylpropan-1-one | CAS Registry Number: 71868-10-5
Synonyms: MLS000084908, 405639_ALDRICH, CID92387, SMR000019254, ST5319490, EU-0035716, 2-Methyl-4'-(methylthio)-2-morpholinopropiophenone, 2-Methyl-1-[4-(methylsulfanyl)phenyl]-2-(4-morpholinyl)-1-propanone, 2-methyl-1-[4-(methylsulfanyl)phenyl]-2-morpholin-4-ylpropan-1-one, 2-methyl-1-[4-(methylthio)phenyl]-2-morpholin-4-ylpropan-1-one, 1-Propanone, 2-methyl-1-(4-(methylthio)phenyl)-2-(4-morpholinyl)-, 1-Propanone, 2-methyl-1-[4-(methylthio)phenyl]-2-(4-4-morpholinyl)-, 1-Propanone, 2-methyl-1-[4-(methylthio)phenyl]-2-(4-morpholinyl)-, 123584-61-2, 125732-34-5

Molecular Formula: C15H21NO2SMolecular Weight: 279.397740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWRBVKNFOYUCNP-UHFFFAOYSA-N

• 2-Methyl-5-Amino Phenol
IUPAC Name: 5-amino-2-methylphenol | CAS Registry Number: 2835-95-2
Synonyms: 5-Amino-o-cresol, 5-Amino-2-methylphenol, 4-Amino-2-hydroxytoluene, 2-Hydroxy-p-toluidine, 3-Hydroxy-4-methylaniline, 6-Methyl-3-aminophenol, Ambap7779, Phenol, 5-amino-2-methyl-, CCRIS 4582, 3-AMINO-6-METHYLPHENOL, HSDB 7152, MLS001055501, 225088_ALDRICH, 4-Amino-2-hydroxy-1-methylbenzene, 08334_FLUKA, EINECS 220-618-6, AIDS019905, AIDS-019905, BRN 2802317, ZINC00394645

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBFYESDCPWWCHN-UHFFFAOYSA-N

• 2-Methyl-5-hydroxyethylaminophenol
IUPAC Name: 5-(2-hydroxyethylamino)-2-methylphenol | CAS Registry Number: 55302-96-0
Synonyms: CCRIS 3162, EINECS 259-583-7, 5-((2-Hydroxyethyl)amino)-o-cresol, 6-Methyl-3-beta-hydroxyethylaminophenol, 5-((2-Hydroxyethyl)amino)-2-methylphenol, 2-Hydroxy-4-(beta-hydroxyethyl)aminotoluene, 2-Methyl-5-(N-beta-hydroxyethylamino)phenol, Phenol, 5-((2-hydroxyethyl)amino)-2-methyl-, LS-104691, 1-Methyl-2-hydroxy-4-(beta-hydroxyethyl)aminobenzene

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YGRFRBUGAPOJDU-UHFFFAOYSA-N

• 2-Methyl-5-Nitrophenol
IUPAC Name: 2-methyl-5-nitrophenol | CAS Registry Number: 5428-54-6
Synonyms: 2-Methyl-5-nitrophenol, 5-Nitro-o-cresol, 5-Nitro-2-cresol, Phenol, 2-methyl-5-nitro-, o-Cresol, 5-nitro-, 2-Hydroxy-4-nitrotoluene, 2-Methyl-5-nitro-phenol, 423289_ALDRICH, NSC12987, NSC41203, NSC50664, EINECS 226-580-7, NSC 12987, NSC 41203, NSC 50664, ZINC00164798, SB 01762, TL806366, InChI=1/C7H7NO3/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4,9H,1H

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UMFDLIXUUJMPSI-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-Nitro-para-Phenylene Diamine
IUPAC Name: 2-nitrobenzene-1,4-diamine | CAS Registry Number: 5307-14-2
Synonyms: Durafur Brown, Fouramine 2R, Ursol Brown RR, Zoba Brown RR, Durafur Brown 2R, Fourrine 36, Fourrine Brown 2R, Oxidation base 22, Dye GS, du rafur brown, Nitro-p-phenylenediamine, o-Nitro-p-phenylenediamine, 2,5-Diaminonitrobenzene, 4-Amino-2-nitroaniline, 1,4-Diamino-2-nitrobenzene, p-Phenylenediamine, 2-nitro-, 2-NITRO-P-PHENYLENEDIAMINE, 2-Nitro-1,4-phenylenediamine, 2-Nitro-1,4-benzenediamine, 2-Nitro-4-aminoaniline

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HVHNMNGARPCGGD-UHFFFAOYSA-N

• 2-Nitrochlorobenzene-4-Sulfonic Acid
IUPAC Name: 4-chloro-3-nitrobenzenesulfonic acid | CAS Registry Number: 121-18-6
Synonyms: o-Nitrochlorobenzene-p-sulfonic acid, 2-Nitrochlorobenzene-4-sulfonic acid, 4-Chloro-3-nitrobenzenesulfonic acid, NSC7827, NSC 7827, EINECS 204-452-1, 4-Chloro-3-nitrobenzenesulphonic acid, Benzenesulfonic acid, 4-chloro-3-nitro-

Molecular Formula: C6H4ClNO5SMolecular Weight: 237.617660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RPKWNMFDAOACCX-UHFFFAOYSA-N

• 2-Nitrodiphenyl ether
IUPAC Name: 1-nitro-2-(phenoxy)benzene | CAS Registry Number: 2216-12-8
Synonyms: 2-Nde, o-Nitrophenyl phenyl ether, 2-Nitrophenyl phenyl ether, 1-Nitro-2-phenoxybenzene, Phenyl o-nitrophenyl ether, Ether, o-nitrophenyl phenyl, Benzene, 1-nitro-2-phenoxy-, Ether, 2-nitrodiphenyl,, Oprea1_840769, ETHER, 2-NITROPHENYL PHENYL, NSC 5419, 73307_FLUKA, EINECS 218-684-6, NSC5419, NSC642583, AIDS137636, AIDS-137636, Hydroxy(2-phenoxyphenyl)azane oxide, BRN 2051914, ZINC00159534

Molecular Formula: C12H9NO3Molecular Weight: 215.204760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VNHGETRQQSYUGZ-UHFFFAOYSA-N

• 3 4-Dimethylphenol
IUPAC Name: 3,4-dimethylphenol | CAS Registry Number: 95-65-8
Synonyms: 3,4-Xylenol, 3,4-DIMETHYLPHENOL, 4,5-Dimethylphenol, Phenol, 3,4-dimethyl-, 1,3,4-Xylenol, 3,4-Dimethyl phenol, 4-Hydroxy-o-xylene, 4-Hydroxy-1,2-dimethylbenzene, 3,4-DMP, 1-Hydroxy-3,4-dimethylbenzene, CCRIS 723, FEMA No. 3596, HSDB 5294, D175404_ALDRICH, W359602_ALDRICH, WLN: QR C1 D1, 1,2-Dimethyl-4-hydroxybenzene, 36716_RIEDEL, NSC 1549, CHEBI:39839

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YCOXTKKNXUZSKD-UHFFFAOYSA-N

• 3 Amino-4 Methylbenzamide
IUPAC Name: 3-amino-4-methylbenzamide | CAS Registry Number: 19406-86-1
Synonyms: 3-Amino-p-toluamide, 3-Amino-4-methylbenzamide, Benzamide, 3-amino-4-methyl-, Oprea1_394467, EINECS 243-039-0, ZINC00404098, BBV-007772

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

InChIKey: VYBKAZXQKUFAHG-UHFFFAOYSA-N

• 3-Amino-4-Methoxybenzamide
IUPAC Name: 3-amino-4-methoxybenzamide | CAS Registry Number: 17481-27-5
Synonyms: 3-Amino-p-anisamide, 3-Amino-4-methoxybenzamide, Oprea1_735966, MLS000105652, Benzamide, 3-amino-4-methoxy-, EINECS 241-497-6, ZINC00296138, SDCCGMLS-0006111.P002, SMR000102630, ST5406925

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: INCJNDAQNPWMPZ-UHFFFAOYSA-N

• 3-Amino-4-Methylbenzamide (CAS: 19406-86-9)
• 4,4'-Diaminobenzenesulphanilide (DASA)
IUPAC Name: 4-(4-aminoanilino)benzenesulfonamide | CAS Registry Number: 16803-97-7
Synonyms: EINECS 240-834-4, CID85596, 4-Amino-N-(4-aminophenyl)benzenesulphonamide, Benzenesulfonamide, 4-amino-N-(4-aminophenyl)-, 35655-28-8

Molecular Formula: C12H13N3O2SMolecular Weight: 263.315520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FHEZVYIUVRBGCQ-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

• 4-(1,4-Dioxaspiro[4.5]dec-8-yl)cyclohexanone
IUPAC Name: 4-(1,4-dioxaspiro[4.5]decan-8-yl)cyclohexan-1-one | CAS Registry Number: 56309-94-5
Synonyms: Ketoketal, 8-(4-Oxocyclohexyl)-1,4-dioxaspiro[4.5]decane, BAS 00451572, SBB059452, Bicyclohexane-4,4'-dione Monoethylene Ketal, 4-(1,4-dioxaspiro[4.5]dec-8-yl)cyclohexanone, 4-(1,4-Dioxaspiro[4.5]decan-8-yl)cyclohexanone, 4-(1,4-dioxaspiro[4.5]dec-8-yl)cyclohexan-1-one, ACMC-209lrk, SureCN422994, AC1LFY43, AC1Q6NO5, Oprea1_121109, Oprea1_868255, KSC494A9L, CTK3J4095, MolPort-001-933-622, HMS1672N02, ANW-32478, AR-1F5553

Molecular Formula: C14H22O3Molecular Weight: 238.322680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNWLFTSPNBLXGL-UHFFFAOYSA-N

• 4-(4-Aminoanilino)-3-Nitrobenzenesulphonic Acid
IUPAC Name: 4-(4-aminoanilino)-3-nitrobenzenesulfonic acid | CAS Registry Number: 135-11-5
Synonyms: EINECS 205-175-9, CID5464135, 4-(p-Aminoanilino)-3-nitrobenzenesulphonic acid, Benzenesulfonic acid, 4-((4-aminophenyl)amino)-3-nitro-

Molecular Formula: C12H11N3O5SMolecular Weight: 309.297840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IQXPRPSTZKBYER-UHFFFAOYSA-N


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