Wuxi Dintech Chemical Co., Ltd.

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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.

51 to 100 of 179 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 >> Next 50 Results
• P-Hydroxyanisole
IUPAC Name: 4-methoxyphenol | CAS Registry Number: 150-76-5
Synonyms: 4-Methoxyphenol, Mequinol, Leucobasal, Mechinolum, Phenol, 4-methoxy-, 4-Hydroxyanisole, p-Methoxyphenol, p-Hydroxyanisole, Leucodine B, P-Guaiacol, Novo-Dermoquinona, Solage, Leucodinine B, Phenol, p-methoxy-, Mixture Name, HQMME, MEHQ, PMF (antioxidant), para-methoxyphenol, Mechinolo [DCIT]

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWVVVBRKAWDGAB-UHFFFAOYSA-N

• p-Phenylenediamine hydrochloride
IUPAC Name: benzene-1,4-diamine dihydrochloride | CAS Registry Number: 624-18-0
Synonyms: Fourrine DS, Pelagol CD, Pelagol Grey CD, Durafur Black RC, Fourrine 64, pe lagol cd, p-Pda HCl, Oxidation Base 10A, p-PD HCl, p-Phenylenediamine HCl, p-Phenylenediamine.2HCl, CI Oxidation Base 10A, C.I. Oxidation Base 10A, p-Aminoaniline dihydrochloride, CCRIS 510, 4-Aminoaniline dihydrochloride, p-Phenylenediamine dihydrochloride, Phenylenediamine dihydrochloride, 1,4-Phenylenediamine dihydrochloride, p-Benzenediamine dihydrochloride

Molecular Formula: C6H10Cl2N2Molecular Weight: 181.063000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: IYXMNTLBLQNMLM-UHFFFAOYSA-N

• p-phenylenediamine sulfate
IUPAC Name: benzene-1,4-diamine; sulfuric acid | CAS Registry Number: 16245-77-5
Synonyms: p-Phenylenediamine sulfate, Benzene-1,4-diammonium sulphate, HSDB 6256, 1,4-BENZENEDIAMINE SULFATE, CID27769, EINECS 240-357-1, 1,4-Benzenediamine sulfate (1:1), 1,4-Benzenediamine, sulfate (1:1), ST5410338, 106-50-3

Molecular Formula: C6H10N2O4SMolecular Weight: 206.219600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UFPKLWVNKAMAPE-UHFFFAOYSA-N

• Para Tertiary Butyl Catechol
IUPAC Name: 4-tert-butylbenzene-1,2-diol | CAS Registry Number: 98-29-3
Synonyms: p-tert-Butylcatechol, 4-tert-Butylcatechol, t-Butyl catechol, Synox TBC, 4-tert-Butylcatechin, p-tert-Butyl catechol, p-t-Butylpyrocatechol, p-tert-Butylpyrocatechol, 4-t-Butylpyrocatechol, 4-tert-Butylpyrocatechol, Pyrocatechol, 4-tert-butyl-, 4-tert-butyl catechol, 4-T-BUTYLCATECHOL, para-tert-butyl catechol, 4-TBC, 4-tert-Butyl-1,2-benzenediol, 4-tert-Butyl-pyrocatechol, CCRIS 3332, 1,2-Dihydroxy-4-tert-butylbenzene, 4-tert-Butyl-1,2-dihydroxybenzene

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XESZUVZBAMCAEJ-UHFFFAOYSA-N

• Pergascript Red I 6B
IUPAC Name: 3,3-bis(2-methyl-1-octylindol-3-yl)-2-benzofuran-1-one | CAS Registry Number: 50292-95-0
Synonyms: EINECS 256-524-7, CID162584, 3,3-Bis(N-octyl-2-methylindol-3-yl)phthalide, 3,3-Bis(2-methyl-1-octyl-1H-indol-3-yl)phthalide, 1(3H)-Isobenzofuranone, 3,3-bis(2-methyl-1-octyl-1H-indol-3-yl)-, 129770-47-4, 150422-11-0, 220555-75-9, 84136-03-8

Molecular Formula: C42H52N2O2Molecular Weight: 616.874480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOEUNIAGBKGZLU-UHFFFAOYSA-N

• Pharmaceutic Intermediates
• Phenyl Salicylate (Salol)
IUPAC Name: phenyl 2-hydroxybenzoate | CAS Registry Number: 118-55-8
Synonyms: Phenyl salicylate, Salol, Salphenyl, Musol, Phenol salicylate, 2-Phenoxycarbonylphenol, Salicylic acid, phenyl ester, Phenyl-2-hydroxybenzoate, PHENYL 2-HYDROXYBENZOATE, WLN: QR BVOR, Benzoic acid, 2-hydroxy-, phenyl ester, CCRIS 4859, Oprea1_020651, Oprea1_771794, W396001_ALDRICH, 149187_ALDRICH, ARONIS002230, 2-Hydroxybenzoic acid, phenyl ester, EINECS 204-259-2, CID8361

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQBAKBUEJOMQEX-UHFFFAOYSA-N

• Phosphoric Ether
IUPAC Name: triethyl phosphate | CAS Registry Number: 78-40-0
Synonyms: TRIETHYL PHOSPHATE, Ethyl phosphate, Triethylphosphate, Tris(ethyl) phosphate, Triethoxyphosphine oxide, Phosphoric acid, triethyl ester, Triethylfosfat [Czech], Ethyl phosphate (VAN), Ethyl phosphate ((EtO)3PO), CCRIS 4882, HSDB 2561, MLS002152947, WLN: 2OPO&O2&O2, 538728_ALDRICH, NSC 2677, o-Phosphoric acid triethyl ester, 90530_FLUKA, CHEBI:45927, EINECS 201-114-5, NSC2677

Molecular Formula: C6H15O4PMolecular Weight: 182.154661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DQWPFSLDHJDLRL-UHFFFAOYSA-N

• Photoinitiators
• Pigment Blue
• Pigment Green
IUPAC Name: sodium;iron(2+);(1E)-1-oxidoiminonaphthalen-2-one;(1Z)-1-oxidoiminonaphthalen-2-one

Molecular Formula: C30H18FeN3NaO6Molecular Weight: 595.315189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HWLCXJRHGUPXJZ-RTLSQWIOSA-K

• Pigments, Red
• Pigments, Violet
• Pigments, Yellow
• Poly(4-Hydroxy-2,2,6,6-Tetramethyl-1-Piperidine Ethanol-Alt-1,4-Butanedioic Acid
IUPAC Name: 2-(4-methoxy-2,2,6,6-tetramethylpiperidin-1-yl)ethyl 4-oxopentanoate | CAS Registry Number: 65447-77-0
Synonyms: Poly(4-hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol-alt-1,4-butanedioic acid), SureCN1625511, AKOS016004939, AK-44053

Molecular Formula: C17H31NO4Molecular Weight: 313.432340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CTJXKCPBMVLOQI-UHFFFAOYSA-N

• Polymerization Inhibitors
• Stabilizers: UV (Light)
• Tert-Butyl Carbazate
IUPAC Name: tert-butyl N-aminocarbamate | CAS Registry Number: 870-46-2
Synonyms: tert-Butyl carbazate, Boc-hydrazide, t-Butylcarbazate, tert-Butoxycarbonyl hydrazide, (tert-Butoxycarbonyl)hydrazine, Carbazic acid, tert-butyl ester, tert-Butyloxycarbonylhydrazide, B91005_ALDRICH, tert-Butyl hydrazinecarboxylate, 19740_FLUKA, hydrazine carboxylic acid T-butyl, NSC60250, EINECS 212-795-3, NSC 60250, STK074844, ZINC00154656, Hydrazinecarboxylic acid, tert-butyl ester, Hydrazinecarboxylic acid, 1,1-dimethylethyl ester, AI3-62061, TL8005650

Molecular Formula: C5H12N2O2Molecular Weight: 132.160980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DKACXUFSLUYRFU-UHFFFAOYSA-N

• Tiron
IUPAC Name: disodium 4,5-dihydroxybenzene-1,3-disulfonate | CAS Registry Number: 149-45-1
Synonyms: Tiferron, TIRON, Sodium catechol sulfate, Ambap171, 3,5-Disulfocatechol disodium salt, 89460_FLUKA, EINECS 205-741-5, Sodium pyrocatechol-3,5-disulfonate, NSC 12861, Disodium pyrocatechol-3,5-disulfonate, Sodium 1,2-dihydroxybenzenedisulfonate, Dihydroxy benzene disulfonate disodium salt, Disodium 4,5-dihydroxy-m-benzenedisulfonate, Sodium 1,2-dihydroxy-3,5-benzenedisulfonate, Sodium 4,5-dihydroxybenzene-1,3-disulfonate, LS-30049, Disodium 1,2-dihydroxybenzene-3,5-disulfonate, Disodium 4,5-dihydroxybenzene-1,3-disulfonate, Disodium 4,5-dihydroxybenzene-1,3-disulphonate, 4,5-Dihydroxy-m-benzenedisulfonic acid disodium salt

Molecular Formula: C6H4Na2O8S2Molecular Weight: 314.200700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ISWQCIVKKSOKNN-UHFFFAOYSA-L

• Triacetoneamine Alcohol
IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-ol | CAS Registry Number: 2403-88-5
Synonyms: Lastar A, 2,2,6,6-Tetramethyl-4-piperidinol, 4-Piperidinol, 2,2,6,6-tetramethyl-, 115746_ALDRICH, 2,2,6,6-Tetramethylpiperidin-4-ol, EINECS 219-291-2, NSC 16575, 2,2,6,6-Tetramethyl-4-hydroxypiperidine, CID75471, NSC16575, 4-Hydroxy-2,2,6,6-tetramethylpiperidine, LS-195331, ST5307990, InChI=1/C9H19NO/c1-8(2)5-7(11)6-9(3,4)10-8/h7,10-11H,5-6H2,1-4H, 119030-52-3, 95368-80-2

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VDVUCLWJZJHFAV-UHFFFAOYSA-N

• Triacetonediamine
IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-amine | CAS Registry Number: 36768-62-4
Synonyms: Oprea1_368363, 2,2,6,6-Tetramethyl-4-aminopiperidine, 4-Piperidinamine, 2,2,6,6-tetramethyl-, 115738_ALDRICH, 4-Amino-2,2,6,6-tetramethylpiperidine, EINECS 253-197-2, ZERO/001605, NSC 102510, 2,2,6,6-Tetramethyl-4-piperidylamine, BRN 0105038, NSC102510, AI3-60306, LS-114226, PIPERIDINE, 4-AMINO-2,2,6,6-TETRAMETHYL-, 5-22-08-00162 (Beilstein Handbook Reference), 118326-87-7

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FTVFPPFZRRKJIH-UHFFFAOYSA-N

• Tributyl Phosphate
IUPAC Name: tributyl phosphate | CAS Registry Number: 126-73-8
Synonyms: TRIBUTYL PHOSPHATE, Butyl phosphate, Celluphos 4, Tributylphosphate, Disflamoll TB, Tri-n-butyl phosphate, Tributylphosphat, Tributilfosfato, Tributylfosfaat, Butyl phosphate, tri-, Tri-N-butylphosphate, Tributoxyphosphine oxide, Phosphoric acid tributyl ester, Tributylfosfat [Czech], Tributylfosfaat [Dutch], Tributilfosfato [Italian], Tributylphosphat [German], Tributyle(phosphate de), N-BUTYL PHOSPHATE, Tributyle (phosphate de)

Molecular Formula: C12H27O4PMolecular Weight: 266.314141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STCOOQWBFONSKY-UHFFFAOYSA-N

• Tricresyl Phosphate
IUPAC Name: tris(4-methylphenyl) phosphate | CAS Registry Number: 1330-78-5
Synonyms: Tpcp, Tolylphosphate, Celluflex, Kronitex, Lindol, Durad, Cresyl phosphate, Disflamoll TKP, Tri-p-tolyl phosphate, Tritolyl phosphate, Tricresyl phosphates, Celluflex 179C, Phosflex 179A, TRICRESYL PHOSPHATE, Fyrquel 150, Caswell No. 884, TRI-P-CRESYL PHOSPHATE, Thiorthocresyl phosphate, Tritolylfosfat [Czech], Flexol Plasticizer TCP

Molecular Formula: C21H21O4PMolecular Weight: 368.362801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BOSMZFBHAYFUBJ-UHFFFAOYSA-N

• Triphenyl Phosphate
IUPAC Name: triphenyl phosphate | CAS Registry Number: 115-86-6
Synonyms: TRIPHENYL PHOSPHATE, Disflamoll TP, Celluflex TPP, Triphenylphosphate, Phosflex TPP, Triphenoxyphosphine oxide, Trifenylfosfat [Czech], Phosphoric acid, triphenyl ester, TP (VAN), Phenyl phosphate ((PhO)3PO), Triphenyl phosphate solution, CCRIS 4888, NCIOpen2_007435, HSDB 2536, Phenyl phosphate, (PhO)3PO, 48064_SUPELCO, 105856_ALDRICH, 241288_ALDRICH, 442829_SUPELCO, 551392_ALDRICH

Molecular Formula: C18H15O4PMolecular Weight: 326.283061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZZNDPSIHUTMOC-UHFFFAOYSA-N

• Triphenyl Phosphite
IUPAC Name: triphenyl phosphite | CAS Registry Number: 101-02-0
Synonyms: Advance TPP, Phenyl phosphite, TRIPHENYL PHOSPHITE, Triphenoxyphosphine, Trifenoxyfosfin, Trifenylfosfit, Stabilizer P 36, Phosclere T 36, Weston TPP, Sumilizer TPP-R, Sumilizer TTP-R, EFED, Mellite 310, TPP (plasticizer), P 36 (stabilizer), ADK Stab TPP, TP 1 (plasticizer), Tris(phenoxy)phosphine, Phosphorous acid, triphenyl ester, Trifenylfosfit [Czech]

Molecular Formula: C18H15O3PMolecular Weight: 310.283661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVLLSGMXQDNUAL-UHFFFAOYSA-N

• Triphenylphosphine
IUPAC Name: tri(phenyl)phosphane | CAS Registry Number: 603-35-0
Synonyms: TRIPHENYLPHOSPHINE, Triphenyl phosphine, Phosphine, triphenyl-, Triphenylphosphorus, Triphenylphosphane, Triphenylphosphide, Phosphorustriphenyl, Trifenylfosfin [Czech], WLN: RPR&R, CCRIS 4889, Diphenylphosphino-polystyrene, NSC 10, NSC10, HSDB 4266, 277665_ALDRICH, 366455_ALDRICH, 14664_FLUKA, 93092_FLUKA, 93093_FLUKA, 93094_FLUKA

Molecular Formula: C18H15PMolecular Weight: 262.285461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RIOQSEWOXXDEQQ-UHFFFAOYSA-N

• Tris(1,3-dichloropropyl) phosphate
IUPAC Name: tris(1,3-dichloropropyl) phosphate | CAS Registry Number: 40120-74-9
Synonyms: CCRIS 4872, CID38388, EINECS 254-796-1, Tris(1,3-dichloro-2-propyl)phosphate, 1-Propanol, 1,3-dichloro-, phosphate (3:1)

Molecular Formula: C9H15Cl6O4PMolecular Weight: 430.904761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DHNUXDYAOVSGII-UHFFFAOYSA-N

• Tris(2-Chloroethyl) Phosphate
IUPAC Name: tris(2-chloroethyl) phosphate | CAS Registry Number: 115-96-8
Synonyms: Celluflex, Disflamoll TCA, Celluflex CEF, Fyrol CEF, Niax 3CF, Genomoll P, Antiblaze 100, Trichlorethyl phosphate, Tris(2-chloroethyl) phosphate, Fyrol CF, 2-Chloroethanol phosphate, Tris(chloroethyl)phosphate, TCEP, Niax Flame Retardant 3CF, Tris(2-chloroethyl)phosphate, Trichloroethyl phosphate, TRI(2-CHLOROETHYL) PHOSPHATE, Tris(chloroethyl) phosphate, Tri(2-chloroethyl)phosphate, Tris(2-chloroethyl) orthophosphate

Molecular Formula: C6H12Cl3O4PMolecular Weight: 285.489841 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQUQLFOMPYWACS-UHFFFAOYSA-N

• Tris(2-chloropropyl) phosphate
IUPAC Name: tris(2-chloropropyl) phosphate | CAS Registry Number: 6145-73-9
Synonyms: Fyrol pcf, Antiblaze 80, Tri(2-chloropropyl)phosphate, Tris(2-chloropropyl)phosphate, Tris(beta-chloropropyl) phosphate, AP 33, EINECS 228-150-4, GTRSAMFYSUBAGN-UHFFFAOYSA-, 1-Propanol, 2-chloro-, phosphate (3:1), MolPort-002-043-965, Tris(.beta.-chloropropyl)phosphate, NSC 524664, CID22522, 2-Chloro-1-propanol phosphate (3:1), NSC524664, LS-121943, 1-Propanol, 2-chloro-, 1,1',1''-phosphate, 1-[bis(2-chloropropoxy)phosphoryloxy]-2-chloro-propane, 101551-02-4, InChI=1/C9H18Cl3O4P/c1-7(10)4-14-17(13,15-5-8(2)11)16-6-9(3)12/h7-9H,4-6H2,1-3H3

Molecular Formula: C9H18Cl3O4PMolecular Weight: 327.569581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GTRSAMFYSUBAGN-UHFFFAOYSA-N

• Trisbromoneopentyl Alcohol
IUPAC Name: 3-bromo-2,2-bis(bromomethyl)propan-1-ol | CAS Registry Number: 36483-57-5
Synonyms: Pentaerythritol tribromide, Tribromoneopentanol, Tribomoneopentyl alcohol, Tribromoneopentyl glycol, Tribromoneopentanol, s-, Tribromoneopentyl alcohol, Tribromoneopenanol, s-, Pentaerythritol tribromohydrin, 2,2,2-Tris(bromomethyl)ethanol, CCRIS 6214, MLS002454373, 3-BROMO-2,2-BIS(BROMOMETHYL)PROPANOL, EINECS 253-057-0, NSC 20521, 2,2-Bis(bromomethyl)-3-bromo-1-propanol, 3-Bromo-2,2-bis(bromomethyl)-1-propanol, CID15206, FR 1360, NSC20521, BRN 1738921

Molecular Formula: C5H9Br3OMolecular Weight: 324.836360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QEJPOEGPNIVDMK-UHFFFAOYSA-N

• Ultra Violet Absorbers
• Ultraviolet Absorbers
• 4-Hydroxy Tempo
IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-ol | CAS Registry Number: 2226-96-2
Synonyms: tempol, Tanol, 4-Oxypiperidol, Nitroxyl 2, 4-Hydroxy-TEMPO, TMPN, HyTEMPO, TPL cpd, HOTMP, Tetramethylpiperidino-N-oxyl, Tetramethylpiperidinol N-oxyl, CCRIS 4555, NR 1, 176141_ALDRICH, C9H19NO2, EINECS 218-760-9, NSC 142784, 2,2,6,6-Tetramethyl-4-piperidinol-N-oxyl, 2,2,6,6-Tetramethylpiperidinol-4-oxyl-1, N-Oxyl-2,2,6,6-tetramethylpiperidine

Molecular Formula: C9H18NO2Molecular Weight: 172.244720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZFMOKQJFYMBGY-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

• 4-Cyano-3,5-difluorophenol
IUPAC Name: 2,6-difluoro-4-hydroxybenzonitrile | CAS Registry Number: 123843-57-2
Synonyms: 2,6-Difluoro-4-hydroxybenzonitrile, 4-hydroxy-2,6-difluorobenzonitrile, 3,5-difluoro-4-cyanophenol, 2,6-Difluoro-4-hydroxy benzonitrile, Benzonitrile, 2,6-difluoro-4-hydroxy-, 2,6-difluoro-4-hydroxybenzenecarbonitrile, SBB063847, AG-D-51079, ZINC02243358, PubChem5196, SureCN81244, ACMC-1BZ2H, AC1MCU11, 3.5-Difluoro-4-cyanophenol, KSC495C8F, Jsp001591, CTK3J5182, MolPort-000-150-717, ACT12409, 2,6-difluoro-4-hydroxy-benzonitrile

Molecular Formula: C7H3F2NOMolecular Weight: 155.101626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KEIYYIGMDPTAPL-UHFFFAOYSA-N

• 4-Amino-3-methyl-n-ethyl benzanilide
IUPAC Name: N-(4-amino-3-methylphenyl)-N-ethylbenzamide | CAS Registry Number: 5856-00-8
Synonyms: EINECS 227-473-8, N-(4-Amino-m-tolyl)-N-ethylbenzamide

Molecular Formula: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLYCISKABFIZAT-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

• 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

• 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

• 4-{[(Methylphenylamino)methylene]amino}benzoic acid
IUPAC Name: ethyl 4-[(N-methylanilino)methylideneamino]benzoate | CAS Registry Number: 57834-33-0
Synonyms: CID93817, EINECS 260-976-0, Ethyl 4-(((methylphenylamino)methylene)amino)benzoate, Benzoic acid, 4-(((methylphenylamino)methylene)amino)-, ethyl ester

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNGYPJUKIKDJQT-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

• 1,3-Bis(2,4-diaminophenoxy)propane hydrochloride
IUPAC Name: 4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine;tetrahydrochloride | CAS Registry Number: 74918-21-1
Synonyms: 1,3-BIS(2,4-DIAMINOPHENOXY)PROPANE TETRAHYDROCHLORIDE, 1,3-Bis(2,4-diaminophenoxy)propane 4HCl, 4,4'-(Propane-1,3-diylbis(oxy))bis(benzene-1,3-diamine) tetrahydrochloride, SureCN1426505, KSC377C6P, CTK2H7167, MolPort-006-138-443, EINECS 278-022-7, ANW-73006, AKOS015895592, AG-G-98200, AK109178, I717, FT-0657692, ST51052907, A838262, 4,4'-(Propane-1,3-diylbis(oxy))bisbenzene-1,3-diamine tetrahydrochloride, 4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine tetrahydrochloride, 1,3-Benzenediamine,4,4'-[1,3-propanediylbis(oxy)]bis-, tetrahydrochloride (9CI);, 4-[3-[2,4-bis(azanyl)phenoxy]propoxy]benzene-1,3-diamine tetrahydrochloride

Molecular Formula: C15H24Cl4N4O2Molecular Weight: 434.188660 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 6

InChIKey: UXPUOLAAWYPPLE-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

• 5-Amino-6-chloro-o-cresol
IUPAC Name: 3-amino-2-chloro-6-methylphenol | CAS Registry Number: 84540-50-1
Synonyms: 3-amino-2-chloro-6-methylphenol, 3-Amino-2-chlor-6-methylphenol, 2-Chloro-4-methyl-3-hydroxyaniline, 2-Methyl-5-Amino-6-Chlorophenol, 5-Amino-6-Chloro-2-Methylphenol, 4-Amino-3-chloro-2-hydroxytoluene, 6-CHLORO-5-AMINO-O-CRESOL, SBB058987, AG-H-37786, 2-CHLORO-3-AMINO-6-METHYLPHENOL, ZINC02243463, PubChem1479, ACMC-209pve, AC1L4IEM, SureCN94507, UNII-8077WHL3XK, KSC652M0N, CTK5F2606, MolPort-001-768-711, ACT07474

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XYRDGCCCBJITBH-UHFFFAOYSA-N

• 4-Chloro Salicylic Acid
IUPAC Name: 4-chloro-2-hydroxybenzoic acid | CAS Registry Number: 5106-98-9
Synonyms: 4-Chlorosalicylic acid, Salicylic acid, 4-chloro-, 2-Hydroxy-4-chlorobenzoic acid, 4-Chloro-2-hydroxybenzoic acid, Benzoic acid, 4-chloro-2-hydroxy-, 183784_ALDRICH, NSC15816, Salicylic acid, 4-chloro- (8CI), EINECS 225-829-7, NSC 15816, AI3-34238, InChI=1/C7H5ClO3/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,9H,(H,10,11

Molecular Formula: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWXFCZXRFBUOOR-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

• 1-Hydroxycyclohexyl phenyl ketone
IUPAC Name: (1-hydroxycyclohexyl)-phenylmethanone | CAS Registry Number: 947-19-3
Synonyms: Hydroxycyclohexyl phenyl ketone, 405612_ALDRICH, Methanone, (1-hydroxycyclohexyl)phenyl-, CID70355, EINECS 213-426-9, NSC401908, ZINC00155086, (1-Hydroxycyclohexyl)(phenyl)methanone, NSC 401908, ST5319491, TL8005970, 127546-04-7, 150080-97-0, 97396-91-3

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNODIIQQMGDSEF-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

• 4-[(Ethylphenylamino)methyleneamino]benzoic acid ethyl ester
IUPAC Name: ethyl 4-[(N-ethylanilino)methylideneamino]benzoate | CAS Registry Number: 65816-20-8
Synonyms: 437182_ALDRICH, EINECS 265-932-4, CID105215, Ethyl 4-(((ethylphenylamino)methylene)amino)benzoate, Ethyl 4-[[(ethylphenylamino)methylene]amino]benzoate, Benzoic acid, 4-(((ethylphenylamino)methylene)amino)-, ethyl ester

Molecular Formula: C18H20N2O2Molecular Weight: 296.363600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTGPEBRDBMFYBR-UHFFFAOYSA-N


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