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Lucky (Shenyang) Technological Industries Co., Ltd.

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Web: http://www.luckychem.com
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Address: No.6 Road, No.6 Street, Shenyang Economic & Technical Development Zone, Shenyang, Liaoning 110141, China
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Profile: Lucky (Shenyang) Technological Industries Co., Ltd. is a producer of fine chemicals and supplier of photographic chemicals. Our product line includes photographic auxiliary agents, photographic, dye, medicinal and agrochemical intermediates. Our agrochemical intermediates include N-(4-chloro-3-methylphenyl)-3-amino-4-chlorobenzamide, ethyl N-benzoyl-N-(3,4-dichloro-phenyl)-2-aminopropionate and N-(((4-(2-chloro-4-(trifluoromethyl)phenoxy)-2-fluorophenyl)amino)carbonyl)-2,6-difluoro-benzamide. We supply photographic intermediates such as 4-chloro-3-nitro-[γ-(2,4-di-tert-penyl-phenoxy)] butyrylanline, 5-[γ-(2,4-di-tert-pentylphenoxy)butyramido]-2-chloroaniline, 2-tert-butylhydroquinone, 4-hydroxy-4'-benzyloxy-diphenylsulfone and 4,4-dimethyl-3-oxovalerate.

1 to 50 of 59 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• alpha-(4-Methoxybenzoyl)-2-chloro-4-nitroacetanilide
IUPAC Name: 2-chloro-3-(4-methoxy-4-nitrocyclohexa-1,5-dien-1-yl)-3-oxo-N-phenylpropanamide | CAS Registry Number: 20043-88-3
Synonyms: SBB070977, AKOS015895846, FT-0656381, A814204, I06-1462, 2-chloro-3-(4-methoxy-4-nitro-1-cyclohexa-1,5-dienyl)-3-oxo-N-phenylpropanamide, 2-chloranyl-3-(4-methoxy-4-nitro-cyclohexa-1,5-dien-1-yl)-3-oxidanylidene-N-phenyl-propanamide

Molecular Formula: C16H15ClN2O5Molecular Weight: 350.753700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: COGOMORPJGZGBK-UHFFFAOYSA-N

• Bi(vinylsulfone)methane
IUPAC Name: 1-(ethenylsulfonylmethylsulfonyl)ethene | CAS Registry Number: 3278-22-6
Synonyms: Bis(vinylsulfonyl)methane, EINECS 221-909-0, 1,1'-(Methylenebis(sulphonyl))diethylene, TL8002866, Ethene, 1,1'-(methylenebis(sulfonyl))bis-

Molecular Formula: C5H8O4S2Molecular Weight: 196.244620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IJHIIHORMWQZRQ-UHFFFAOYSA-N

• Bi(vinylsulfone)propyl alcohol
IUPAC Name: 1,3-bis(ethenylsulfonyl)propan-2-ol | CAS Registry Number: 67006-32-0
Synonyms: 1,3-Bis(vinylsulfonyl)-2-propanol, 1,3-Bis(vinylsulfonyl)propan-2-ol, Bis propanol, ACMC-209nxg, SCHEMBL360952, MolPort-002-461-955, ANW-35282, CB-831, ZINC02567279, AKOS015962509, AJ-41382, AK109088, TC-124027, B1745, ST24036763, 1,3-BIS(VINYLSULFONYL)-2-HYDROXYPROPANE

Molecular Formula: C7H12O5S2Molecular Weight: 240.297180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SOBDFTUDYRPGJY-UHFFFAOYSA-N

• Dimethoxy-3,4-Acetophenone
IUPAC Name: 1-(3,4-dimethoxyphenyl)ethanone | CAS Registry Number: 1131-62-0
Synonyms: Acetoveratrone, 3',4'-Dimethoxyacetophenone, Acetophenone, 3',4'-dimethoxy-, Ethanone, 1-(3,4-dimethoxyphenyl)-, 3,4-DIMETHOXYACETOPHENONE, W510424_ALDRICH, 1-(3,4-Dimethoxyphenyl)ethanone, 3,4-Dimethoxyphenyl methyl ketone, 156639_ALDRICH, 38558_FLUKA, Methyl 3,4-dimethoxyphenyl ketone, NSC16944, NSC18708, EINECS 214-468-0, NSC 16944, NSC 18708, ZINC00154459, 1-(3,4-Dimethoxyphenyl)ethan-1-one, Acetophenone, 3',4'-dimethoxy- (8CI), AI3-11163

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IQZLUWLMQNGTIW-UHFFFAOYSA-N

• Ethyl 2-(3-tert-butyl-4-hydroxyphenoxy)tetradecanoate
IUPAC Name: ethyl 2-(3-tert-butyl-4-hydroxyphenoxy)tetradecanoate | CAS Registry Number: 31994-60-2
Synonyms: ethyl 2-(3-tert-butyl-4-hydroxyphenoxy)tetradecanoate, PubChem20448, AC1MI1HV, Ethyl 2-(m-tert-butyl-p-hydroxyphenoxy)tetradecanoate, CTK1C2281, EINECS 250-887-5, AKOS015900587, AG-F-06807, AK135237, KB-201183, FT-0657890, ST51053901, A821091, I14-0621, Ethyl 2-(3-(tert-butyl)-4-hydroxyphenoxy)tetradecanoate, ethyl 2-(3-tert-butyl-4-oxidanyl-phenoxy)tetradecanoate, 2-(3-tert-butyl-4-hydroxyphenoxy)tetradecanoic acid ethyl ester, Tetradecanoicacid, 2-(3-tert-butyl-4-hydroxyphenoxy)-, ethyl ester (8CI);2-tert-Butyl-4-(a-carboethoxytridecyloxy)phenol;

Molecular Formula: C26H44O4Molecular Weight: 420.625160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USQBFMHVASTQGU-UHFFFAOYSA-N

• Ethyl 2-[benzoyl-(3,4-dichlorophenyl)amino]propanoate
IUPAC Name: ethyl 2-(N-benzoyl-3,4-dichloroanilino)propanoate | CAS Registry Number: 22212-55-1
Synonyms: Benzoylprop-ethyl, Karakhol, BENZOYLPROP ETHYL, Endaven, Suffix, Suffix 25, Benzoylprop-ethyl [BSI:ISO], EINECS 244-845-5, FX 2182, BRN 3007699, WL 17731, SD 30,053, Ethyl-2-(N-benzoyl-3,4-dichloroanilino)propionate, Ethyl N-benzoyl-N-(3,4-dichlorophenyl)-DL-alaninate, L-N-Benzoyl-N-(3,4-dichlorophenyl)alanine ethyl ester, Ethyl (+-)-2-(N-(3,4-dichlorophenyl)benzamido)propionate, Ethyl (+-)-2-(N-benzoyl-3,4-dichloroanilino)propionate, N-Benzoyl-N-(3,4-dichlorophenyl)-DL-alanine ethyl ester, DL-Alanine, N-benzoyl-N-(3,4-dichlorophenyl)-, ethyl ester, (+-)-Ethyl N-benzoyl-N-(3,4-dichlorophenyl)-2-aminopropionate

Molecular Formula: C18H17Cl2NO3Molecular Weight: 366.238480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLCGUGMPSUYJAY-UHFFFAOYSA-N

• Ethyl 2-Bromo Myristate
IUPAC Name: ethyl 2-bromotetradecanoate | CAS Registry Number: 14980-92-8
Synonyms: Ethyl 2-bromotetradecanoate, Ethyl 2-bromomyristate, Ethyl bromotetradecanoate, Ethyl alpha-bromomyristate, Ethyl .alpha.-bromomyristate, E14500_ALDRICH, Tetradecanoic acid, 2-bromo-, ethyl ester, NSC74506, EINECS 239-059-4, EINECS 275-758-0, NSC 74506, ST5409588, 71648-29-8

Molecular Formula: C16H31BrO2Molecular Weight: 335.320140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQQZIRFEGUUJBP-UHFFFAOYSA-N

• Ethyl 3-ethoxy-3-iminopropionate hydrochloride
IUPAC Name: ethyl 3-ethoxy-3-iminopropanoate hydrochloride | CAS Registry Number: 2318-25-4
Synonyms: 05563_FLUKA, EINECS 219-028-1, Ethyl carbethoxyacetimidate hydrochloride, Diethyl malonmonoimidate hydrochloride, NSC104122, NSC 104122, SL-00129, Ethyl 3-ethoxy-3-imino-propionate hydrochloride, Ethyl beta-ethoxy-beta-iminopropionate hydrochloride, Acetic acid, (1-ethoxyformimidoyl)-, ethyl ester, hydrochloride, Ethyl .beta.-ethoxy-.beta.-iminopropionate hydrochloride, Propanoic acid, 3-ethoxy-3-imino-, ethyl ester, hydrochloride, 165895-16-9

Molecular Formula: C7H14ClNO3Molecular Weight: 195.643960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HYMXUYQKXCHWDC-UHFFFAOYSA-N

• Ethyl Pivaloylacetate
IUPAC Name: ethyl 4,4-dimethyl-3-oxopentanoate | CAS Registry Number: 17094-34-7
Synonyms: Ethyl pivaloylacetate, 80940_ALDRICH, 80940_FLUKA, Ethyl 4,4-dimethyl-3-oxopentanoate, ZINC02584405, Ethyl 4,4-dimethyl-3-oxovalerate, Ethyl 4,4,4-trimethylacetoacetate, CID86950, EINECS 241-162-4, BBR-008451, AI3-19273, 4,4-Dimethyl-3-oxopentanoic acid ethyl ester, Pentanoic acid, 4,4-dimethyl-3-oxo-, ethyl ester, Valeric acid, 4,4-dimethyl-3-oxo-, ethyl ester, I14-0546

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUYNTIDSHCJIKF-UHFFFAOYSA-N

• Methyl 4,4-dimethyl-3-oxovalerate
IUPAC Name: methyl 4,4-dimethyl-3-oxopentanoate | CAS Registry Number: 55107-14-7
Synonyms: Methyl pivaloylacetate, 262404_ALDRICH, CID99597, EINECS 259-481-2, Methyl 4,4,4-trimethyl-3-oxobutanoate, Methyl 4,4-dimethyl-3-oxopentanoate, NSC246205, ZINC00164445, NSC 246205, Pentanoic acid, 4,4-dimethyl-3-oxo-, methyl ester, FS000822

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XTXCFTMJPRXBBC-UHFFFAOYSA-N

• N-(((4-(2-Chloro-4-(TRIFLUOROMETHYL)phenoxy)-2-Fluorophenyl)amino)carbonyl)-2,6-Difluorobenzamide
IUPAC Name: N-[[4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 101463-69-8
Synonyms: Flufenoxuron, Cascade, Flufenoxuron [ISO], CHEBI:39382, MolPort-003-933-646, CID91766, ZINC02564891, WL 115110, LS-26232, N-((4-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-fluorophenyl)carbamoyl)-2,6-difluorobenzamide, Benzamide, N-(((4-(2-chloro-4-(trifluoromethyl)phenoxy)-2-fluorophenyl)amino)carbonyl)-2,6-difluoro-, N-(((4-(2-chloro-4-(trifluoromethyl)phenoxy)-2-fluorophenyl)amino)carbonyl)-2,6-difluorobenzamide, N-({4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluorophenyl}carbamoyl)-2,6-difluorobenzamide

Molecular Formula: C21H11ClF6N2O3Molecular Weight: 488.767059 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RYLHNOVXKPXDIP-UHFFFAOYSA-N

• N-(3-Amino-4-chlorophenyl)-4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide
IUPAC Name: N-(3-amino-4-chlorophenyl)-4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide | CAS Registry Number: 51461-11-1
Synonyms: MolPort-002-138-569, STK332471, ZINC02891753, EINECS 257-219-1, CID171044, N-(3-Amino-4-chlorophenyl)-4-(2,4-bis(tert-pentyl)phenoxy)butyramide, Butanamide, 4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N-(3-amino-4-chlorophenyl)-, Butanamide, N-(3-amino-4-chlorophenyl)-4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-, N-(3-amino-4-chlorophenyl)-4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide

Molecular Formula: C26H37ClN2O2Molecular Weight: 445.037180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BKETUCNJDZSSEV-UHFFFAOYSA-N

• N-(4-Chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)myristamide
IUPAC Name: N-[4-chloro-3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]tetradecanamide | CAS Registry Number: 54636-84-9
Synonyms: EINECS 259-266-3, MolPort-002-319-310, CID108613, STK366126, DAH1582038, N-(4-Chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)tetradecanamide, N-(4-chloro-3-{[5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]amino}phenyl)tetradecanamide, Tetradecanamide, N-(4-chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)-

Molecular Formula: C29H36Cl4N4O2Molecular Weight: 614.433740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UDVIVSCMZQLZQL-UHFFFAOYSA-N

• N-(4-Chloro-3-methylphenyl)-3-amino-4-chlorobenzamide
IUPAC Name: 3-amino-4-chloro-N-(4-chloro-3-methylphenyl)benzamide | CAS Registry Number: 59158-04-2
Synonyms: CTK5A9514, ZINC44564152, AKOS015915373, AG-G-10441, FT-0658327, ST51054378, A832187, I14-5934, 3-amino-4-chloro-N-(4-chloro-3-methylphenyl)benzamide, Benzamide,3-amino-4-chloro-N-(3-chloro-2-methylphenyl)-, 3-azanyl-4-chloranyl-N-(4-chloranyl-3-methyl-phenyl)benzamide

Molecular Formula: C14H12Cl2N2OMolecular Weight: 295.163880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YTMKFJSSHLKGFQ-UHFFFAOYSA-N

• N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-2-(4-((4-(phenylmethoxy)phenyl)sulphonyl)phenoxy)valeramide
IUPAC Name: N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide | CAS Registry Number: 30744-85-5
Synonyms: EINECS 250-321-7, MolPort-003-894-566, CID161672, I01-1663, 75774-51-5, Pentanamide, N-(5-((4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-2-(4-((4-(phenylmethoxy)phenyl)sulfonyl)phenoxy)-

Molecular Formula: C52H61ClN2O8SMolecular Weight: 909.567340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AHFGXYNQFIKDFT-UHFFFAOYSA-N

• N-(5-Amino-2-chlorophenyl)-4,4-dimethyl-3-oxovaleramide
IUPAC Name: N-(5-amino-2-chlorophenyl)-4,4-dimethyl-3-oxopentanamide | CAS Registry Number: 59191-99-0
Synonyms: Oprea1_226579, ZINC00270829, EINECS 261-653-7, CID100980, Pentanamide, N-(5-amino-2-chlorophenyl)-4,4-dimethyl-3-oxo-

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.739280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YCUUYCDRYVMBGY-UHFFFAOYSA-N

• N-[4,5-Dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-3-[2-(2,4-di-tert-pentylphenoxy)acetamido]benzamide
IUPAC Name: 3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide | CAS Registry Number: 31188-91-7
Synonyms: Component 3P-24, EINECS 250-507-8, BRN 0741290, BAS 00531726, LS-25816, ST5233545, 3-(2-(2,4-Di-tert-pentylphenoxy)acetamido)-N-(5-oxo-1-(2,4,6-trichlorophenyl)-2-pyrazolin-3-yl)benzamide, Benzamide, 3-(((2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-, 124576-82-5, 32234-88-1, 93672-49-2

Molecular Formula: C34H37Cl3N4O4Molecular Weight: 672.040980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QDIMMGOJTIUSOA-UHFFFAOYSA-N

• Phenyl 4-chloro-1-hydroxy-2-naphthoate
IUPAC Name: phenyl 4-chloro-1-hydroxynaphthalene-2-carboxylate | CAS Registry Number: 36268-75-4
Synonyms: MolPort-001-798-431, EINECS 252-943-4, CID118936, ZINC00402525, LT03404388

Molecular Formula: C17H11ClO3Molecular Weight: 298.720440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRPJEXLNOGLBCN-UHFFFAOYSA-N

• Tert-Butylhydroquinone
IUPAC Name: 2-tert-butylbenzene-1,4-diol | CAS Registry Number: 1948-33-0
Synonyms: tert-Butylhydroquinone, Sustane, TBHQ, MTBHQ, Tenox TBHQ, T-BUTYLHYDROQUINONE, Hydroquinone, tert-butyl-, 2-tert-Butylhydroquinone, t-Butyl hydroquinone, Banox 20BA, 2-t-Butylhydroquinone, Mono-tert-butylhydroquinone, Hydroquinone, t-butyl-, Butylhydroquinone, t-, Butylhydroquinone, tert-, t-BHQ, tertiary-Butylhydroquinone, tert-Butyl-1,4-benzenediol, Ambap1545, Mono-tertiarybutylhydroquinone

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

InChIKey: BGNXCDMCOKJUMV-UHFFFAOYSA-N

• 4-Chloro-3-nitroanisole
IUPAC Name: 1-chloro-4-methoxy-2-nitrobenzene | CAS Registry Number: 10298-80-3
Synonyms: Ambap200, WLN: WNR BG EO1, ANISOLE, 4-CHLORO-3-NITRO-, 116289_ALDRICH, EINECS 233-674-1, NSC 47339, 1-Chloro-4-methoxy-2-nitrobenzene, NSC47339, Benzene, 1-chloro-4-methoxy-2-nitro-, BRN 0640872, ZINC01679197, LS-20209, TL806349, Benzene, 1-chloro-4-methoxy-2-nitro- (9CI), 4-06-00-01352 (Beilstein Handbook Reference)

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HISHUMDTGXICEZ-UHFFFAOYSA-N

• 3,4-Dimethoxyaniline (4-Aminoveratrole)
IUPAC Name: 3,4-dimethoxyaniline | CAS Registry Number: 6315-89-5
Synonyms: 4-Aminoveratrole, 4-Aminoveratrol, 3,4-Dimethoxyaniline, Benzenamine, 3,4-dimethoxy-, 2-Methoxy-4-aminoanisole, 3,4-Dimethoxy aniline, 3,4-Dimethoxybenzenamine, ANILINE, 3,4-DIMETHOXY-, WLN: 1OR CZ FO1, Oprea1_292429, A83008_ALDRICH, ghl.PD_Mitscher_leg0.825, EINECS 228-647-6, NSC 21033, 4-Aminopyrocatechol dimethyl ether, AIDS019960, AIDS-019960, NSC21033, BRN 0743399, SBB004043

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGDHZCLREKIGKJ-UHFFFAOYSA-N

• 2-Chloro-5-Nitroaniline
IUPAC Name: 2-chloro-5-nitroaniline | CAS Registry Number: 6283-25-6
Synonyms: 6-Chloro-3-nitroaniline, Aniline, 2-chloro-5-nitro-, Benzenamine, 2-chloro-5-nitro-, 2-CHLORO-5-NITROANILINE, 2-Chloro-5-nitrobenzenamine, WLN: ZR BG ENW, Aniline, 6-chloro-3-nitro-, C58150_ALDRICH, HSDB 6086, NSC7791, NSC 7791, EINECS 228-498-7, 2-Amino-1-chloro-4-nitrobenzene, CID22691, BRN 2208878, SBB003829, ZINC01688375, LS-19666, 3-12-00-01661 (Beilstein Handbook Reference), InChI=1/C6H5ClN2O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,8H

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWIXNFOTNVKIGM-UHFFFAOYSA-N

• 1-Hydroxy-2-Naphthoic Acid Phenyl Ester
IUPAC Name: phenyl 1-hydroxynaphthalene-2-carboxylate | CAS Registry Number: 132-54-7
Synonyms: Phenyl 1-hydroxy-2-naphthoate, Oprea1_599311, Phenyl-1-hydroxy-2-naphthoate, 387436_ALDRICH, NSC1867, 1-Hydroxy-2-naphthoic acid phenyl ester, NSC 1867, EINECS 205-065-0, ZINC00395504, Phenyl 1-hydroxy-2-naphthalenecarboxylate, phenyl 1-hydroxynaphthalene-2-carboxylate, ST5307582, 2-Naphthoic acid, 1-hydroxy-, phenyl ester, 2-Naphthalenecarboxylic acid, 1-hydroxy-, phenyl ester, 2-Naphthoic acid, 1-hydroxy-, phenyl ester (8CI)

Molecular Formula: C17H12O3Molecular Weight: 264.275380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHDYIMWKSCJTIM-UHFFFAOYSA-N

• 2,4-Dichloro-3-Ethyl-6-Nitrophenol
IUPAC Name: 2,4-dichloro-3-ethyl-6-nitrophenolate | CAS Registry Number: 99817-36-4
Synonyms: ZINC02562555, CID7020338

Molecular Formula: C8H6Cl2NO3-Molecular Weight: 235.044140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YTVCECQSAPGJBB-UHFFFAOYSA-M

• 4-Chloroacetophenone
IUPAC Name: 1-(4-chlorophenyl)ethanone | CAS Registry Number: 99-91-2
Synonyms: 4'-Chloroacetophenone, p-Chloracetophenone, P-CHLOROACETOPHENONE, 1-(4-Chlorophenyl)ethanone, p-Acetylchlorobenzene, Acetophenone, 4'-chloro-, 4-Acetylchlorobenzene, Ethanone, 1-(4-chlorophenyl)-, USAF DO-1, Methyl p-chlorophenyl ketone, p-Chlorophenyl methyl ketone, 4-Chlorophenyl methyl ketone, Methyl 4-chlorophenyl ketone, 1-(4-Chlorophenyl)-ethanone, WLN: GR DV1, C19708_ALDRICH, HSDB 2088, NSC 6115, 22850_FLUKA, EINECS 202-800-7

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BUZYGTVTZYSBCU-UHFFFAOYSA-N

• 2,4-Dichloro-3-Ethyl-6-Aminophenol Hydrochloride
IUPAC Name: 6-amino-2,4-dichloro-3-ethylphenol;hydrochloride | CAS Registry Number: 101819-99-2
Synonyms: 6-Amino-2,4-dichloro-3-ethylphenol Hydrochloride, 2,4-dichloro-3-ethyl-6-aminophenol hydrochloride, Phenol, 6-amino-2,4-dichloro-3-ethyl-, hydrochloride, PubChem20443, ACMC-1BOZS, AGN-PC-00NC7G, CTK6D0785, ANW-14532, SBB070669, AKOS015889088, AG-C-31668, AK-55826, KB-164655, FT-0658477, A800460, I01-1729, 6-azanyl-2,4-bis(chloranyl)-3-ethyl-phenol hydrochloride, Phenol, 6-amino-2,4-dichloro-3-ethyl-, hydrochloride (1:1)

Molecular Formula: C8H10Cl3NOMolecular Weight: 242.530100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XZZITYVICUAZNB-UHFFFAOYSA-N

• 6-Nitro-2,4-Dichloro-3-Methylphenol
IUPAC Name: 2,4-dichloro-3-methyl-6-nitrophenol | CAS Registry Number: 39549-27-4
Synonyms: 2,4-Dichloro-6-nitro-m-cresol, EINECS 254-502-1, CID170222, Phenol, 2,4-dichloro-3-methyl-6-nitro-

Molecular Formula: C7H5Cl2NO3Molecular Weight: 222.025500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMBRJHMTAZXHES-UHFFFAOYSA-N

• 6-Amino-2,4-Dichloro-3-Methylphenol Hydrochloride
IUPAC Name: 6-amino-2,4-dichloro-3-methylphenol hydrochloride | CAS Registry Number: 39549-31-0
Synonyms: 385794_ALDRICH, 07638_FLUKA, NSC 315542, EINECS 254-503-7, CID170223, NSC315542, SBB003297, 6-Amino-2,4-dichloro-m-cresol hydrochloride, 6-Amino-2,4-dichloro-3-methylphenol hydrochloride, 4,6-Dichloro-2-amino-5-methylphenol hydrochloride, Phenol, 6-amino-2,4-dichloro-3-methyl-, hydrochloride

Molecular Formula: C7H8Cl3NOMolecular Weight: 228.503520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZOQYQHLEDJOHOK-UHFFFAOYSA-N

• 1,3-Bis(chloroethyl Sulfonyl)propanol
IUPAC Name: 1,3-bis(2-chloroethylsulfonyl)propan-1-ol | CAS Registry Number: 67006-35-3
Synonyms: 1,3-bis(chloroethyl sulfonyl)propanol, CTK2F2866, SBB070961, AKOS015897418, AG-G-53066, 1,3-bis(2-chloroethylsulfonyl)-1-propanol, 1,3-bis(2-chloroethylsulfonyl)propan-1-ol, KB-150112, A835608, I09-0066, 1,3-Bis(b-chloroethylsulfonyl)-2-propanol;1,3-Bis[(2-chloroethyl)sulfonyl]-2-propanol;

Molecular Formula: C7H14Cl2O5S2Molecular Weight: 313.219060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YPKLASYHNLGXQO-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)-3-Pyrrolidine-2-Pyrazoline-5-One
IUPAC Name: 2-(4-nitrophenyl)-5-pyrrolidin-1-yl-4H-pyrazol-3-one | CAS Registry Number: 30818-17-8
Synonyms: 394092_ALDRICH, EINECS 250-347-9, CID169200, STK366210, ZINC04014821, LT03332455, 1-(4-Nitrophenyl)-3-pyrrolidino-2-pyrazolin-5-one, 2,4-Dihydro-2-(4-nitrophenyl)-5-(1-pyrrolidinyl)-3H-pyrazol-3-one, 2-(4-nitrophenyl)-5-(pyrrolidin-1-yl)-2,4-dihydro-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 2,4-dihydro-2-(4-nitrophenyl)-5-(1-pyrrolidinyl)-

Molecular Formula: C13H14N4O3Molecular Weight: 274.275260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GMXRVALYFNKUTQ-UHFFFAOYSA-N

• 3-Amino-1-(2,4,6-trichlorophenyl)-2-pyrazolin-5-one
IUPAC Name: 5-amino-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one | CAS Registry Number: 27241-31-2
Synonyms: NSC113482, SBB003027, ZINC00056873, 1-(2,4,6-Trichlorophenyl)-3-anilinopyrazolone, 3-Amino-1-(2,4,6-trichlorophenyl)-5-pyrazolone, 2-Pyrazolin-5-one, 3-amino-1-(2,4,6-trichlorophenyl)-, 3H-Pyrazol-3-one, 5-amino-2,4-dihydro-2-(2,4,6-trichlorophenyl)-

Molecular Formula: C9H6Cl3N3OMolecular Weight: 278.522440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOGGKKWSFIESMZ-UHFFFAOYSA-N

• 3-(5-Amino-2-chloroanilino)-1-(2,4,6-trichlorophenyl)-5-pyrazolone
IUPAC Name: 5-(5-amino-2-chloroanilino)-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one | CAS Registry Number: 53411-33-9
Synonyms: ZINC01031540, EINECS 258-542-0, CID104488, 1-(2,4,6-Trichlorophenyl)-3-(2-chloro-5-aminoanilino)-5-pyrazolone, 5-((5-Amino-2-chlorophenyl)amino)-2,4-dihydro-2-(2,4,6-trichlorophenyl)-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 5-((5-amino-2-chlorophenyl)amino)-2,4-dihydro-2-(2,4,6-trichlorophenyl)-

Molecular Formula: C15H10Cl4N4OMolecular Weight: 404.078100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LDWDFXXBUGPHRO-UHFFFAOYSA-N

• 2-TetradecyloxyBenzaldehyde
IUPAC Name: 2-tetradecoxybenzaldehyde | CAS Registry Number: 24083-20-3
Synonyms: 2-Tetradecyloxybenzaldehyde, 2-(Tetradecyloxy)benzaldehyde, o-tetradecyloxybenzaldehyde, PubChem20466, 2-tetradecoxybenzaldehyde, Benzaldehyde,2-(tetradecyloxy)-, CTK4F2892, ANW-73074, SBB064883, AKOS015890232, AG-E-71088, AK109068, KB-176097, FT-0651767, A817084, I01-6202, Benzaldehyde,o-(tetradecyloxy)- (8CI);2-(Tetradecyloxy)benzaldehyde;o-(Myristyloxy)benzaldehyde;

Molecular Formula: C21H34O2Molecular Weight: 318.493460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZEBFXYUKUUUHHI-UHFFFAOYSA-N

• 6-Acetamino-2,4-Dichloro-3-Methylphenol
IUPAC Name: N-(3,5-dichloro-2-hydroxy-4-methylphenyl)acetamide | CAS Registry Number: 55202-11-4
Synonyms: 6-Acetamino-2,4-dichloro-3-methylphenol, N-(3,5-dichloro-2-hydroxy-4-methylphenyl)acetamide, AGN-PC-00O0V0, CTK5A3204, MolPort-002-461-898, ANW-57468, ZINC02576340, AKOS015890234, AG-F-92764, AK-86862, KB-198983, FT-0655531, ST51052056, A830521, I01-6205, Acetamide, N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-, Acetamide,N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-, N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]ethanamide, 2-Acetamido-4,6-dichloro-5-methylphenol;6-Acetamino-2,4-dichloro-3-methylphenol;

Molecular Formula: C9H9Cl2NO2Molecular Weight: 234.079260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XWRFOWUTIDNAEO-UHFFFAOYSA-N

• 1-(2',4',6'-Trichlorophenyl)-3-(3-Nitrobenzamido)-5-Pyrazolone
IUPAC Name: 3-nitro-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide | CAS Registry Number: 63134-25-8
Synonyms: MolPort-000-924-025, STK002392, EINECS 263-916-1, CID113055, ZINC01508714, 3-nitro-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]benzamide, Benzamide, N-(4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-3-nitro-, N-(4,5-Dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-3-nitrobenzamide

Molecular Formula: C16H9Cl3N4O4Molecular Weight: 427.626060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NVMCTYFWKJPYBA-UHFFFAOYSA-N

• 1-(2',4',6'-Trichlorophenyl)-3-(2'-Chloro-5'-Nitroanilino)-5-Pyrazolone
IUPAC Name: 5-(2-chloro-5-nitroanilino)-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one | CAS Registry Number: 30707-68-7
Synonyms: EINECS 250-303-9, MolPort-001-827-562, CID121745, ZINC19893647, 5-((2-Chloro-5-nitrophenyl)amino)-2,4-dihydro-2-(2,4,6-trichlorophenyl)-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 5-((2-chloro-5-nitrophenyl)amino)-2,4-dihydro-2-(2,4,6-trichlorophenyl)-

Molecular Formula: C15H8Cl4N4O3Molecular Weight: 434.061020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KONNKNHQEUEYPZ-UHFFFAOYSA-N

• 2-Tetradecyloxynitrobenzene
IUPAC Name: 1-nitro-2-tetradecoxybenzene | CAS Registry Number: 122329-02-6
Synonyms: 1-nitro-2-tetradecoxybenzene, 1-Nitro-2-(tetradecyloxy)benzene, Benzene,1-nitro-2-(tetradecyloxy)-, o-tetradecyloxynitrobenzene, PubChem20463, ACMC-1BWPN, AC1NEN4R, SureCN9417638, 1-nitro-2-tetradecoxy-benzene, CTK4B3072, MolPort-003-913-268, ANW-73076, SBB064882, AKOS015890296, AG-D-48459, MCULE-8781628784, AK109062, KB-176098, FT-0652991, A804876

Molecular Formula: C20H33NO3Molecular Weight: 335.480920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZZKFDTVGVZNJP-UHFFFAOYSA-N

• 2,4-Di(tert-amyl)phenoxyacetic acid
IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetate | CAS Registry Number: 13402-96-5
Synonyms: ZINC00156080, CID6931458

Molecular Formula: C18H27O3-Molecular Weight: 291.405180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXQMENSTZKYZCE-UHFFFAOYSA-M

• 2-(2,4-Di-tert-pentylphenoxy)butryic acid
IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoic acid | CAS Registry Number: 13403-01-5
Synonyms: EINECS 236-495-7, MolPort-001-792-713, STK016420, 2-(2,4-Di-tert-pentylphenoxy)butyric acid, CID625983, 2-(2,4-Bis(tert-pentyl)phenoxy)butyric acid, LS-47993, BUTYRIC ACID, 2-(2,4-DI-tert-PENTYLPHENOXY)-, Butanoic acid, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-, I01-1717, 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoic acid, Butanoic acid, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-

Molecular Formula: C20H32O3Molecular Weight: 320.466280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHCYXPLSQNMCRY-UHFFFAOYSA-N

• 1-(2,4,6-Trichlorophenyl)-3-(5-tetradecanamido-2-chloroanilino)-4-[2-[alpha-(2,4-di-tert-pentylphenoxy)butyramido]phenylthio]-5-pyrazolone
IUPAC Name: N-[3-[[4-[2-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]phenyl]sulfanyl-3-oxo-2-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl]amino]-4-chlorophenyl]tetradecanamide | CAS Registry Number: 150779-67-2
Synonyms: CTK8H0365, AKOS015895839, FT-0655973, A809073, I06-1460, N-[3-[[4-[[2-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]amino]phenyl]thio]-3-oxo-2-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl]amino]-4-chlorophenyl]tetradecanamide, N-[3-[[4-[2-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]phenyl]sulfanyl-3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]amino]-4-chloranyl-phenyl]tetradecanamide

Molecular Formula: C55H71Cl4N5O4SMolecular Weight: 1040.060340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MEHBJTODIWYWAZ-UHFFFAOYSA-N

• 4-Hydroxy-4'-benzyloxy diphenyl sulfone
IUPAC Name: 4-[4-(phenylmethoxy)phenyl]sulfonylphenol | CAS Registry Number: 63134-33-8
Synonyms: Oprea1_645542, EINECS 263-920-3, SBB002944, ZINC00134236, 4-Benzyloxy-4'-hydroxydiphenyl sulfone, p-((p-Benzyloxyphenyl)sulphonyl)phenol, EU-0083784, Phenol, 4-((4-(phenylmethoxy)phenyl)sulfonyl)-

Molecular Formula: C19H16O4SMolecular Weight: 340.392940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWPJWCBDMZHMTN-UHFFFAOYSA-N

• 3-Cyano-4-Chloroaniline Hcl
IUPAC Name: 5-amino-2-chlorobenzonitrile | CAS Registry Number: 35747-58-1
Synonyms: 5-amino-2-chlorobenzonitrile, 4-Chloro-3-cyanoaniline, 3-Cyano-4-chloroaniline, 3-Cyano-4-chloroaniline HCl, 5-amino-2-chlorobenzenecarbonitrile, 2-CHLORO-5-AMINOBENZONITRILE, SBB064884, PubChem20454, SureCN585477, AC1Q51KY, KSC222E8B, CTK1C2280, MolPort-002-462-084, ANW-49990, CL8222, ZINC02570053, AKOS009096418, AB07265, AG-F-24185, RP21667

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VVDIMAMYKUTSCL-UHFFFAOYSA-N

• 4-N-Dodecyloxybenzoic Acid
IUPAC Name: 4-dodecoxybenzoic acid | CAS Registry Number: 2312-15-4
Synonyms: 4-(Dodecyloxy)benzoic acid, p-Dodecyloxybenzoic acid, Benzoic acid, p-(dodecyloxy)-, Benzoic acid, 4-(dodecyloxy)-, p-(Dodecyloxy)benzoic acid, NSC411, 139750_ALDRICH, MolPort-000-295-027, CID75330, EINECS 219-004-0, FR-0741, D2859, LT03511287, I01-5346

Molecular Formula: C19H30O3Molecular Weight: 306.439700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALQLYJHDBAKLBB-UHFFFAOYSA-N

• 3-[[2-[2,4-Bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-[4,5-dihydro-4-(4-methoxyphenyl)diazenyl-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide
IUPAC Name: 3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-[4-[(4-methoxyphenyl)diazenyl]-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide | CAS Registry Number: 28279-36-9
Synonyms: EINECS 248-935-5, 4-(((2,4-Bis(tert-pentyl)phenoxy)acetyl)amino)-N-(4,5-dihydro-5-((4-methoxyphenyl)azo)-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)benzamide, Benzamide, 3-(((2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(4,5-dihydro-4-((4-methoxyphenyl)azo)-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-, Benzamide, 4-(((2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(4,5-dihydro-5-((4-methoxyphenyl)azo)-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-, AC1L4PQ5, CTK5A3956, MolPort-002-325-460, STK333154, AKOS003602488, AG-F-94810, MCULE-4446349452, KB-146332, LS-185159, FT-0657921, 27894P, A819400, I14-0623, I14-1903, 3-((2-(2,4-bis(2-methylbutan-2-yl)phenoxy)acetyl)amino)-n-(4,5-dihydro-4-(4-methoxyphenyl)diazenyl-5-oxo-1-(2,4,6-trichlorophenyl)-4h-pyrazol-3-yl)benzamide, 3-({[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl}amino)-N-{4-[(E)-(4-methoxyphenyl)diazenyl]-5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl}benzamide

Molecular Formula: C41H43Cl3N6O5Molecular Weight: 806.176320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GKFRFXGNFWGAEB-UHFFFAOYSA-N

• 1-(4-Aminophenyl)-3-(1-pyrrolidino)-5-pyrazolone
IUPAC Name: 2-(4-aminophenyl)-5-pyrrolidin-1-yl-4H-pyrazol-3-one | CAS Registry Number: 30707-77-8
Synonyms: NSC340301, EINECS 250-304-4, CID100660, NSC 340301, 2-Pyrazolin-5-one, 1-(p-aminophenyl)-3-(1-pyrrolidinyl)-, 3H-Pyrazol-3-one, 2-(4-aminophenyl)-2,4-dihydro-5-(1-pyrrolidinyl)-, 2-(4-Aminophenyl)-2,4-dihydro-5-(1-pyrrolidinyl)-3H-pyrazol-3-one

Molecular Formula: C13H16N4OMolecular Weight: 244.292340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRZNCVVXDWABEX-UHFFFAOYSA-N

• 1-Hydroxy-4-(4-nitrophenoxy)-2-naphthoic acid
IUPAC Name: 1-hydroxy-4-(4-nitrophenoxy)naphthalene-2-carboxylic acid | CAS Registry Number: 21894-06-4
Synonyms: Oprea1_003933, MolPort-001-817-702, CID89091, EINECS 244-640-0, 2-Naphthoic acid, 1-hydroxy-4-(p-nitrophenoxy)-, 9X-0856, 2-Naphthalenecarboxylic acid, 1-hydroxy-4-(4-nitrophenoxy)-

Molecular Formula: C17H11NO6Molecular Weight: 325.272340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DBNQZGPCPCXGCX-UHFFFAOYSA-N

• 1-(2,4,6-Trichlorophenyl)-3-(3-aminobenzamido)-5-pyrazolone
IUPAC Name: 3-amino-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide | CAS Registry Number: 40567-18-8
Synonyms: MolPort-002-319-306, STK085930, EINECS 254-979-6, CID170394, ZINC01504065, 3-(3-Aminobenzamido)-1-(2,4,6-trichlorophenyl)-2-pyrazolin-5-one, 3-Amino-N-(4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)benzamide, 3-Amino-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]benzamide, Benzamide, 3-amino-N-(4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)-, Benzamide, 3-amino-N-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-

Molecular Formula: C16H11Cl3N4O2Molecular Weight: 397.643140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FFSCMMOUQKDVKY-UHFFFAOYSA-N

• 3-Ethoxy-1-(4-nitrophenyl)-2-pyrazolin-5-one
IUPAC Name: 5-ethoxy-2-(4-nitrophenyl)-4H-pyrazol-3-one | CAS Registry Number: 4105-90-2
Synonyms: ZINC04284424, CID77746, EINECS 223-882-0, 2-Pyrazolin-5-one, 3-ethoxy-1-(p-nitrophenyl)-, 5-Ethoxy-2,4-dihydro-2-(4-nitrophenyl)-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 5-ethoxy-2,4-dihydro-2-(4-nitrophenyl)-, 3H-Pyrazol-3-one, 5-ethoxy-2,4-dihydro-2-(4-(nitrophenyl))-

Molecular Formula: C11H11N3O4Molecular Weight: 249.222740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XWXGLGWXBJDMPT-UHFFFAOYSA-N

• 2-Tetradecyloxyaniline
IUPAC Name: 2-tetradecoxyaniline | CAS Registry Number: 41710-89-8
Synonyms: 2-Tetradecoxyaniline, Benzenamine, 2-(tetradecyloxy)-, MolPort-003-913-263, EINECS 255-510-8, CID117021

Molecular Formula: C20H35NOMolecular Weight: 305.498000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXZBAJOADDIGIP-UHFFFAOYSA-N

• 4-(2,4-Di-tert-pentylphenoxy)butyric acid
IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoic acid | CAS Registry Number: 50772-35-5
Synonyms: 394106_ALDRICH, MolPort-002-320-526, BB_SC-3120, EINECS 256-756-9, CID170898, STK396633, UPCMLD0ENAT5883862:001, 4-(2,4-Bis(tert-pentyl)phenoxy)butyric acid, Butanoic acid, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-, I01-1547, 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoic acid, Butanoic acid, 4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-, Butanoic acid, 4-[2, 4-bis(2, 2-dimethylpropyl)phenoxy]-, 128396-70-3

Molecular Formula: C20H32O3Molecular Weight: 320.466280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZSDVFDKDUZVFK-UHFFFAOYSA-N


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