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 6-(diethylamino)picolinic acid Suppliers > Wuxi Dintech Chemical Co., Ltd.

Wuxi Dintech Chemical Co., Ltd.

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Contact: Mr. Zhu - Manager
Web: http://www.dintech.com.cn
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Address: 20-D, Huaguang Mansion, 333 Zhong Shan Road, Wuxi 214001, China
Phone: +86-(510)-82734258, 85799581 | Fax: +86-(510)-82720323 | Map/Directions >>

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.

151 to 179 of 179 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4]
• 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-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-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'-(Dibenzylamino)-6'-(diethylamino)fluoran
IUPAC Name: 2'-(dibenzylamino)-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 34372-72-0
Synonyms: 2'-(dibenzylamino)-6'-(diethylamino)-3h-spiro[2-benzofuran-1,9'-xanthen]-3-one, 2'-(Dibenzylamino)-6'-(diethylamino)spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one, W-110844, 2'-(Dibenzylamino)-6'-(diethylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 2'-(bis(phenylmethyl)amino)-6'-(diethylamino)-, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 2'-[bis(phenylmethyl)amino]-6'-(diethylamino)-, EINECS 251-971-4, 2'-(Dibenzylamino)-6'-(diethylamino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, AC1L3NCT, AC1Q6MNS, 2'-(Dibenzylamino)-6'-(diethylamino)fluorane, SCHEMBL223117, CTK8D7236, MFCD00100991, 6-Diethylamino-2-dibenzylaminofluoran, AKOS025311134, 2-dibenzylamino-6-diethylamino fluorane, ACM34372720, 147705-17-7, PL001340

Molecular Formula: C38H34N2O3Molecular Weight: 566.701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DXYZIGZCEVJFIX-UHFFFAOYSA-N

• [(6-Oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)methyl]butanedioic acid
Synonyms: CID6454648, Butanedioic acid, ((6-oxido-6H-dibenz(c,e)(1,2)oxaphosphorin-6-yl)methyl)-, Butanedioic acid, 2-((6-oxido-6H-dibenz(c,e)(1,2)oxaphosphorin-6-yl)methyl)-

Molecular Formula: C17H15O6PMolecular Weight: 346.271161 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XZAXQWXHBDKYJI-UHFFFAOYSA-N

• 5-Nitro Salicylal
IUPAC Name: 2-hydroxy-5-nitrobenzaldehyde | CAS Registry Number: 97-51-8
Synonyms: 5-Nitrosalicylaldehyde, 2-Hydroxy-5-nitrobenzaldehyde, Salicylaldehyde, 5-nitro-, Benzaldehyde, 2-hydroxy-5-nitro-, Oprea1_813586, NSC 881, 275352_ALDRICH, NSC881, 55967_FLUKA, EINECS 202-587-0, BTB 04054, SBB003885, AI3-52608, Salicylaldehyde, 5-nitro- (6CI,7CI,8CI), LS-25077, AH-034/32841024

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHFRMUGEILMHNU-UHFFFAOYSA-N

• 2-Hydroxy-4-Methoxy Benzophenone
IUPAC Name: (2-hydroxy-4-methoxyphenyl)-phenylmethanone | CAS Registry Number: 131-57-7
Synonyms: oxybenzone, Oxybenzon, Benzophenone-3, Anuvex, Oxibenzonum, Solaquin, DuraScreen, Chimassorb 90, Uvinul 9, Advastab 45, Ongrostab HMB, Solbar, Syntase 62, Uvistat 24, Cyasorb UV 9, Sunscreen UV-15, Usaf cy-9, Mixture Name, Spectra-sorb UV 9, Uvinul M40

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXGLGDHPHMLXJC-UHFFFAOYSA-N

• 2-Hydroxy-4-Octyloxybenzophenone
IUPAC Name: (2-hydroxy-4-octoxyphenyl)-phenylmethanone | CAS Registry Number: 1843-05-6
Synonyms: Octabenzone, Benzophenone-12, Benzon OO, Seikalizer E, Rhodialux P, Zislizer E, Benzophenone 12, Cyasorb UV 531, Chimassorb 81, UV Absorber HOB, Advastab 46, Sumisorb 130, Spectra-Sorb UV 531, Anti-UV P, Biosorb 130, Carstab 700, Viosorb 130, Sanduvor 3035, Aduvex 248, Uvinul 408

Molecular Formula: C21H26O3Molecular Weight: 326.429340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUAMTGJKVDWJEQ-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

• 2-Hydroxy-1,4,-Naphthoquinone
IUPAC Name: 4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 83-72-7
Synonyms: Lawsone, Mehendi, Lawson, 2-Hydroxynaphthoquinone, Henna, Mendi, Lawsonia alba, Henna leaves, lawsonin, Flower of paradise, Sodium lawsonate, HANA, 2-Hydroxy-1,4-naphthoquinone, Natural Orange 6, C.I. Natural Orange 6, Spectrum_001200, 1,4-Naphthoquinone, 2-hydroxy-, SpecPlus_000482, 1,4-Naphthalenedione, 2-hydroxy-, Spectrum2_001506

Molecular Formula: C10H6O3Molecular Weight: 174.152840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVCHIGAIXREVNS-UHFFFAOYSA-N

• 1,2,2,6,6-Pentamethyl-4-Piperidinol
IUPAC Name: 1,2,2,6,6-pentamethylpiperidin-4-ol | CAS Registry Number: 2403-89-6
Synonyms: 03225_FLUKA, ZERO/006223, NSC364075, CID75472, EINECS 219-292-8, NSC 364075, 1,2,2,6,6-Pentamethyl-4-piperidinol, 1,2,2,6,6-Pentamethylpiperidin-4-ol, 4-Piperidinol, 1,2,2,6,6-pentamethyl-, 1,2,2,6,6-Pentamethyl-4-hydroxypiperidine, 4-Hydroxy-1,2,2,6,6-pentamethylpiperidine

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWHNXXMYEICZAT-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

• 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

• 4-Aminotoluene-2-(N-ethyl)sulfonanilide
IUPAC Name: 5-amino-N-ethyl-2-methyl-N-phenylbenzenesulfonamide | CAS Registry Number: 51123-09-2
Synonyms: NSC84161, CID96649, EINECS 256-998-5, NSC 84161, ST5409345, 5-Amino-N-ethyl-2-methyl-N-phenylbenzenesulphonamide, Benzenesulfonamide, 3-amino-N-ethyl-6-methyl-N-phenyl-, Benzenesulfonamide, 5-amino-N-ethyl-2-methyl-N-phenyl-

Molecular Formula: C15H18N2O2SMolecular Weight: 290.380620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZAXMFSSGOARPBM-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

• 5-Chloro-2,3-difluoropyridine
IUPAC Name: 5-chloro-2,3-difluoropyridine | CAS Registry Number: 89402-43-7
Synonyms: 2,3-Difluoro-5-chloropyridine, TPC-I006, ZINC02525803, CID2783248, C157, TL8005762, 3S106476, 3S210971

Molecular Formula: C5H2ClF2NMolecular Weight: 149.525886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PERMDYZFNQIKBL-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

• 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-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

• 4-Methylbenzophenone
IUPAC Name: (4-methylphenyl)-phenylmethanone | CAS Registry Number: 134-84-9
Synonyms: p-Benzoyltoluene, p-Methylbenzophenone, Phenyl p-tolyl ketone, 4-Methyl benzophenone, p-Benzophenone, methyl-, BENZOPHENONE, 4-METHYL-, Methanone, (4-methylphenyl)phenyl-, USAF DO-54, WLN: 1R DVR, M29959_ALDRICH, NSC 4898, EINECS 205-159-1, (4-Methyphenyl)(phenyl)methanone, NSC4898, (4-Methylphenyl)(phenyl)methanone, AI3-18452, NCGC00164221-01, LS-38942

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

InChIKey: WXPWZZHELZEVPO-UHFFFAOYSA-N

• 4-Bromoethylbenzene (CAS: 1585-07-0)
• 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

• 4-Benzoylbiphenyl
IUPAC Name: phenyl-(4-phenylphenyl)methanone | CAS Registry Number: 2128-93-0
Synonyms: 4-Phenylbenzophenone, p-Benzoylbiphenyl, p-Phenylbenzophenone, Benzophenone, 4-phenyl-, Trigonal 12, Eusolex 3490, 4-Diphenyl phenyl ketone, 4-Diphenylphenyl ketone, p-Biphenylyl phenyl ketone, Phenyl p-biphenylyl ketone, 4-Biphenylyl phenyl ketone, Maybridge4_000539, NCIOpen2_001988, B12601_ALDRICH, EINECS 218-345-2, NSC 55283, NSC 97365, Methanone, [1,1'-biphenyl]-4-ylphenyl-, NSC55283, NSC97365

Molecular Formula: C19H14OMolecular Weight: 258.313860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LYXOWKPVTCPORE-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

• 2,2'-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

• 3-Amino-4-Methylbenzamide (CAS: 19406-86-9)
• 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

• 2,5 - 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


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