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Changshu Huayi Chemicals Co., Ltd.

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Web: http://www.huayichemicals.com
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Address: 18, Fuyu Road, Haiyu Town, Changshu, Jiangsu 215522, China
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Profile: Changshu Huayi Chemicals Co., Ltd. specializes in providing pharmaceuticals, pigments and dyestuffs. Our pharmaceutical intermediates are 1,4,8,11-tetraazacyclotetradecane, 2,6-dimethylaniline, 3,5-dimethylaniline, 4-chloro-3-methylacetophenone, 2-ethoxy-4,6-dichloropyrimidine and 1,8-diamino-3,6-dioxaoctane. Our chemical reagents include 4-(4'-flouoroanilino)-6,7-dimethoxyquinazoline hydrochloride, 4-chloro-6,7-dimethoxyquinazoline, plerixafor and (-)-2-beta-carbomethoxy-3-beta-(4-fluorophenyl)tropane.

1 to 50 of 82 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• Acetoacet-2,5-Dimethoxyanilide
IUPAC Name: N-(2,5-dimethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 6375-27-5
Synonyms: Acetoacet-2,5-dimethoxyanilide, 2',5'-Dimethoxyacetoacetanilide, Acetoacetyl-2,5-dimethoxyanilide, NSC50634, EINECS 228-936-7, Acetoacetanilide, 2',5'-dimethoxy-, NSC 50634, ZINC00282551, BAS 00441193, Butanamide, N-(2,5-dimethoxyphenyl)-3-oxo-, N-(2,5-dimethoxyphenyl)-3-oxobutanamide, ST5447066, Acetoacetanilide, 2',5'-dimethoxy- (8CI), N-(2,5-Dimethoxy-phenyl)-3-oxo-butyramide

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJFIAKRRJLGWMD-UHFFFAOYSA-N

• Benzimidazole
IUPAC Name: 1H-benzimidazole | CAS Registry Number: 51-17-2
Synonyms: BENZIMIDAZOLE, 1H-Benzimidazole, Benzoglyoxaline, Azindole, o-Benzimidazole, 1,3-Benzodiazole, Benziminazole, Benzoimidazole, 1,3-Diazaindene, 3-Azaindole, Hbzim, Hbim, benzimidazole mononitrate, N,N'-Methenyl-o-phenylenediamine, NSC 759, CCRIS 5967, WLN: T56 BM DNJ, benzimidazole monohydrochloride, HSDB 2797, MLS001066336

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

InChIKey: HYZJCKYKOHLVJF-UHFFFAOYSA-N

• Diethylene Glycol Bis(P-Toluenesulfonate)
IUPAC Name: 2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 7460-82-4
Synonyms: Bis(2-tosyloxyethyl)ether, CBMicro_047760, Diethylene glycol ditosylate, 2,2'-Oxydiethyl ditosylate, 339024_ALDRICH, NSC404215, CID316659, STK387255, Diethylene glycol di(p-toluenesulfonate), BIM-0047971.P001, LT03329664, oxydiethane-2,1-diyl bis(4-methylbenzenesulfonate), Ethanol, 2,2'-oxybis-, bis(4-methylbenzenesulfonate)

Molecular Formula: C18H22O7S2Molecular Weight: 414.493080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VYVPNTJBGPQTFA-UHFFFAOYSA-N

• Dimethyl 5-Aminoisophthalate
IUPAC Name: dimethyl 5-aminobenzene-1,3-dicarboxylate | CAS Registry Number: 99-27-4
Synonyms: Dimethyl 5-aminoisophthalate, 3,5-Dicarbomethoxyaniline, D142158_ALDRICH, ARONIS008420, AIDS020108, 5-Aminoisophthalic acid dimethyl ester, AIDS-020108, NSC34721, 5-Aminoisophthalic acid, dimethyl ester, EINECS 202-743-8, Isophthalic acid, 5-amino-, dimethyl ester, NSC 34721, ZINC00057151, FS000609, 1,3-Benzenedicarboxylic acid, 5-amino-, dimethyl ester, Dimethyl 5-aminobenzene-1,3-dicarboxylate, ST5319670, Isophthalic acid, 5-amino-, dimethyl ester (8CI), 50891-97-9

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DEKPYXUDJRABNK-UHFFFAOYSA-N

• Fast Red ITR Base
IUPAC Name: 3-amino-N,N-diethyl-4-methoxybenzenesulfonamide | CAS Registry Number: 97-35-8
Synonyms: Red ITR base, Fast Red ITR, Orle Base Fast Red ITR, Azoic Diazo No. 42, Brentamine Fast Red ITR Base, MLS000776114, Azoic diazo component 42, base, N1,N1-Diethyl-4-methoxymetanilamide, 2-Methoxy-5-(diethylsulfamoyl)aniline, 201286_SIAL, NSC50670, EINECS 202-575-5, NSC 50670, ZINC04506033, 2-Methoxy-5-(diethylaminosulfonyl)aniline, C.I. 37150, 2-Methoxyaniline-5-sulfonic acid diethylamide, Metanilamide, N1,N1-diethyl-4-methoxy-, SMR000371124, N'-Diethyl-3-amino-4-methoxybenzenesulfonamide

Molecular Formula: C11H18N2O3SMolecular Weight: 258.337220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WBGVVXSCGNGJFL-UHFFFAOYSA-N

• Meta-Aminobenzanilide
IUPAC Name: N-(3-aminophenyl)benzamide | CAS Registry Number: 16091-26-2
Synonyms: 3'-Aminobenzanilide, Oprea1_825760, AIDS019257, ARONIS014452, Benzamide, N-(3-aminophenyl)-, ZERO/005857, AIDS-019257, CID72896, EINECS 240-254-1, ZINC00123066

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IRFCTHNJIWUUJZ-UHFFFAOYSA-N

• Methyl 1,4-dihydroxy-2-naphthoate
IUPAC Name: methyl 1,4-dihydroxynaphthalene-2-carboxylate | CAS Registry Number: 77060-74-3
Synonyms: AC1LCP44, SureCN1791233, CTK5E3784, MolPort-022-386-978, ANW-65888, AKOS016005559, AK-87405, KB-202619, methyl 1,4-dihydroxynaphthalene-2-carboxylate, 1,4-Dihydroxy-2-naphthalenecarboxylic acid methyl ester;, 2-Naphthalenecarboxylic acid, 1,4-dihydroxy-, methyl ester, 2-Naphthalenecarboxylicacid, 1,4-dihydroxy-, methyl ester

Molecular Formula: C12H10O4Molecular Weight: 218.205400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CRMAPJSLKLVFBT-UHFFFAOYSA-N

• Methyl-2-Amino-4[[(2,5-DichloroPhenyl)Amino]Carbonyl]Benzoate
IUPAC Name: methyl 2-amino-4-[(2,5-dichlorobenzoyl)amino]benzoate | CAS Registry Number: 59673-82-4
Synonyms: EINECS 261-853-4, CID108802, Methyl 2-amino-4-(((2,5-dichlorophenyl)amino)carbonyl)benzoate, Benzoic acid, 2-amino-4-(((2,5-dichlorophenyl)amino)carbonyl)-, methyl ester

Molecular Formula: C15H12Cl2N2O3Molecular Weight: 339.173380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PDWBHZYCNIOXCB-UHFFFAOYSA-N

• N-(2-Ethoxyphenyl)naphthalene-2-carboxamide
IUPAC Name: N-(2-ethoxyphenyl)naphthalene-2-carboxamide | CAS Registry Number: 4711-67-5
Synonyms: MLS001162765, MolPort-002-208-824, STK225221, ZINC00455396, N-(2-ethoxyphenyl)-2-naphthamide, CID78442, EINECS 225-199-3, SMR000497087, 2-Naphthalenecarboxamide, N-(2-ethoxyphenyl)-

Molecular Formula: C19H17NO2Molecular Weight: 291.343780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NYJJPJOPGCYXIF-UHFFFAOYSA-N

• N-(3-Nitrophenyl)-3-oxobutanamide
IUPAC Name: N-(3-nitrophenyl)-3-oxobutanamide | CAS Registry Number: 25233-49-2
Synonyms: CBMicro_010055, MolPort-002-029-555, NSC165878, CID296089, ZINC00449450, BIM-0009955.P001, T0507-8398

Molecular Formula: C10H10N2O4Molecular Weight: 222.197400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KQAQKCOLRNMYFK-UHFFFAOYSA-N

• N-(4-Cyanophenyl)guanidine
IUPAC Name: 2-(4-cyanophenyl)guanidine | CAS Registry Number: 5637-42-3
Synonyms: N-(4-CYANOPHENYL)GUANIDINE, 1-(4-Cyanophenyl)guanidine, SureCN247051, SureCN247052, 2-(4-cyanophenyl)guanidine, AGN-PC-01LQ2K, 4-CYANOPHENYL GUANIDINE, CTK5A5050, MolPort-022-912-887, ANW-60210, ZINC44699409, AKOS016003144, AG-F-97943, QC-9870, RP22352, AK101406, FT-0665309, X4730

Molecular Formula: C8H8N4Molecular Weight: 160.175920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BTDGLZSKNFJBER-UHFFFAOYSA-N

• N-(4-Ethoxyphenyl)-3-hydroxy-2-naphthamide
IUPAC Name: N-(4-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 4711-68-6
Synonyms: Cibanaphthol RPH, Naphthol AS-VL, Azoic coupling component 46, 3-Hydroxy-2-naphtho-p-phenetidide, Oprea1_239420, Oprea1_874331, CBDivE_012078, C.I. Azoic Coupling Component 46, MLS000736677, C.I. Azoic Coupling Component 30, MolPort-000-643-746, AIDS020095, AIDS-020095, CID78443, NSC50690, EINECS 225-200-7, NSC 50690, ZINC00227103, 2-Naphtho-p-phenetidide, 3-hydroxy-, 4'-Ethoxy-3-hydroxy-2-naphthanilide

Molecular Formula: C19H17NO3Molecular Weight: 307.343180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYJKEJZGNQVNLC-UHFFFAOYSA-N

• N-(5-Chloro-2-Methoxyphenyl)-3-Oxobutanamide
IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 52793-11-0
Synonyms: CBMicro_010213, MLS000109853, NSC165882, CID98791, EINECS 258-189-2, ZINC00449307, 5'-Chloro-2'-methoxyacetoacetanilide, NSC 165882, SMR000105788, BIM-0009943.P001, Butanamide, N-(5-chloro-2-methoxyphenyl)-3-oxo-, T0519-8235

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSGGSKCDDPPKMD-UHFFFAOYSA-N

• Naphthol AS-BG
IUPAC Name: N-(2,5-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 92-73-9
Synonyms: Acna Naphthol BG, Naphtanilide BG, Naphtazol BJ, Solunaptol FOL, Brenthol FO, Cibanaphthol RDM, Sanatol BG, Tulathol AS BG, Daito Grounder BG, Naphtol AS-BG, Hiltonaphthol AS-BG, Naphtanilide BG Supra, Naphtol AS-BG Supra, Naphthol AS-BG Supra, Amanil Naphthol AS-BG, Naphthol AS-BG Dispersible, Azoic Coupling Component 19, Oprea1_132097, Oprea1_418386, C.I. Azoic Coupling Component 19

Molecular Formula: C19H17NO4Molecular Weight: 323.342580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LAKNSQZHAUYJJM-UHFFFAOYSA-N

• Naphthol AS-CA
IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 137-52-0
Synonyms: Naphtanilide EL, Naphthanilid EL, Naphtazol EL, Cibanaphthol RCA, Naphthol NEL, Azotol XA, Azotol KHA, Acna Naphthol CA, Naphthol AS-CL, Naphthol AS-EL, Naphtol AS-CA, Naphtol AS-RC, Naphtol AS-CALL, Hiltonaphthol AS-EL, Naphthol AS-RC Supra, Amanil Naphthol AS-EL, Azoic coupling component 34, Azoic coupling component 41, C.I. Azoic Coupling Component 34, C.I. Azoic Coupling Component 41

Molecular Formula: C18H14ClNO3Molecular Weight: 327.761660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WWXPGBMLOCYWLD-UHFFFAOYSA-N

• Naphthol AS-IRG
IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 4433-79-8
Synonyms: Naphtanilide LRG, Naphtazol 4J, Naphtol AS-IRG, Naphtol AS-LGLL, Naphthol AS 13GH, CBDivE_007661, C.I. Azoic Coupling Component 44, 2,5-Dimethoxy-4-chloroacetoacetanilide, EINECS 224-638-6, ZERO/005452, NSC 50638, Acetoacetyl-2,5-dimethoxy-4-chloroanilide, NSC50638, 4'-Chloro-2',5'-dimethoxyacetoacetanilide, Acetoacetanilide, 4'-chloro-2',5'-dimethoxy-, ZINC01682065, C.I. 37613, 4-Chloro-2,5-dimethoxyacetoacetanilide, Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-oxo-, LS-167408

Molecular Formula: C12H14ClNO4Molecular Weight: 271.696860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOUVJGIRLPZEES-UHFFFAOYSA-N

• Naphthol AS-ITR
IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 92-72-8
Synonyms: Naphthoide ITR, Naphtoelan JTR, Solunaptol ITR, Azoground ITR, Naphtazol STR, Naphtanilide ITR, Azotol O, Sanatol ITR, Acna Naphthol SS, Ultrazol IX-ITR, Naphtol AS-ITR, Daito Grounder ITR, Naphtol AS-ITRLL, Acco Naf-Sol AS-ITR, Hiltonaphthol AS-ITR, Acco Naphthol AS-ITR, Amanil Naphthol AS-ITR, Enamine_000738, Oprea1_054138, Oprea1_677806

Molecular Formula: C19H16ClNO4Molecular Weight: 357.787640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XDWATWCCUTYUDE-UHFFFAOYSA-N

• Naphthol AS-KB
IUPAC Name: N-(5-chloro-2-methylphenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 135-63-7
Synonyms: Naphtanilide KB, Naphthanilid KB, Naphtazol C, Naphtol AS-KB, Hiltonaphthol AS-KB, Acco Naphthol AS-KB, Acco Naf-Sol AS-KB, Amanil Naphthol AS-KB, MLS000738149, C.I. Azoic Coupling Component 21, NSC37187, EINECS 205-207-1, NSC 37187, C.I. 37526, SMR000393909, 2-Naphtho-o-toluidide, 5'-chloro-3-hydroxy-, 5'-Chloro-3-hydroxy-2'-methyl-2-naphthanilide, 2-Naphtho-o-toluidide, 5'-chloro-3-hydroxy- (8CI), 2-Naphthalenecarboxamide, N-(5-chloro-2-methylphenyl)-3-hydroxy-

Molecular Formula: C18H14ClNO2Molecular Weight: 311.762260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XZOACPDZZYNJER-UHFFFAOYSA-N

• Naphthol AS-SW
IUPAC Name: 3-hydroxy-N-naphthalen-2-ylnaphthalene-2-carboxamide | CAS Registry Number: 135-64-8
Synonyms: Cibanaphthol RA, Naphtanilide SW, Naphthanilid SW, Dragonthol SW, Naphthanil SW, Naphthoide SW, Naphtoelan SW, Naphtazol SW, Naphthosol SWF, Anthonaphthol SW, Solunaptol BNXL, Acna Naphthol D, Diathol SW, Naftolo MSW, Celcot RA, Amarthol AS-SW, Tulathol AS-SW, Naphtol AS-SW, Naphtol AS-SWLL, Naphtol AS-SWN

Molecular Formula: C21H15NO2Molecular Weight: 313.349300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PMYDPQQPEAYXKD-UHFFFAOYSA-N

• Naphthol ASBS
IUPAC Name: 3-hydroxy-N-(3-nitrophenyl)naphthalene-2-carboxamide | CAS Registry Number: 135-65-9
Synonyms: Cibanaphthol RM, Irganaphthol RM, Naphtanilide BS, Dragonthol BS, Naphtazol B, Naphthanil BS, Naphthoide BS, Naphtoelan BS, Azoground BS, Azonaphtol MNA, Solunaptol MNL, Brenthol MN, Acna Naphthol M, Kambothol ASBS, Diathol BS, Naftolo MBS, Celcot RM, Azotol MNA, Azotol NMA, Amarthol AS-BS

Molecular Formula: C17H12N2O4Molecular Weight: 308.288180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YZJSKRBKHCLMQC-UHFFFAOYSA-N

• Naphthol ASD
IUPAC Name: 3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide | CAS Registry Number: 135-61-5
Synonyms: Naphtanilide D, Dragonthol D, Naphtoelan D, Azoground D, Azonaphtol OT, Naphtazol D, Naphthoide AD, Solunaptol OT, Ultrazol D, Brenthol OT, Brentosyn OTN, Diathol D, Acna Naphthol E, Cibanaphthol RTO, Naftolo MD, Azotol OT, Naphthanil AS-D, Daito Grounder D, Celcot RTO, Amarthol AS-D

Molecular Formula: C18H15NO2Molecular Weight: 277.317200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FBLAHUMENIHUGG-UHFFFAOYSA-N

• Naphthol ASLC
IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 4273-92-1
Synonyms: Naphtanilide LC, Naphtazol LC, Sanatol LC, Naphthol AS-LC, Naphtol AS-LC, Naphtol AS-LCLL, NCIOpen2_008694, C.I. Azoic Coupling Component 23, MLS000736676, ALD-N036464, NSC50688, NSC73118, EINECS 224-270-6, NSC 50688, NSC 73118, C.I. 37555, SMR000528244, 4'-Chloro-3-hydroxy-2',5'-dimethoxy-2-naphthanilide, 2-Naphthanilide, 4'-chloro-3-hydroxy-2',5'-dimethoxy-, 2-Naphthalenecarboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-

Molecular Formula: C19H16ClNO4Molecular Weight: 357.787640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QIHKTBRNOLQDGQ-UHFFFAOYSA-N

• Naphthol ASOL
IUPAC Name: 3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide | CAS Registry Number: 135-62-6
Synonyms: Cibanaphthol RK, Irganaphthol RK, Naphtanilide OL, Azonaphtol OA, Dragonthol OL, Naphtazol F, Naphthanil OL, Naphthoide OL, Naphtoelan OL, Azoground OL, Brentosyn FR, Solunaptol FRL, Anthonaphthol MF, Acna Naphthol O, Kambothol ASOL, Diathol BO, Diathol OL, Naftolo MOL, Azotol OA, Celcot RK

Molecular Formula: C18H15NO3Molecular Weight: 293.316600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AQYMRQUYPFCXDM-UHFFFAOYSA-N

• Naphthol ASPH
IUPAC Name: N-(2-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 92-74-0
Synonyms: Naphthanil OP, Naphtazol OP, Naphtoelan phenyl, Kambothol ASPH, Azotol OF, Acna Naphthol OF, Naphthol AS-OP, Naphthol AS-PH, Naphthol AS-RO, Naphtol AS-phenyl, Naphtanilide phenyl, Amarthol AS-phenyl, Naphthol AS-phenyl, Tulathol AS-phenyl, Daito Grounder phenyl, Hiltonaphthol AS-phenyl, Acco Naphthol AS-phenyl, Acco Naf-Sol AS-phenyl, Naphtanilide phenyl Supra, Naphthol AS-phenyl Supra

Molecular Formula: C19H17NO3Molecular Weight: 307.343180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NXIGDUAONGBUKR-UHFFFAOYSA-N

• Naphthol-AS
IUPAC Name: 3-hydroxy-N-phenylnaphthalene-2-carboxamide | CAS Registry Number: 92-77-3
Synonyms: Naphthol AS, Cibanaphthol RF, Naphtanilide RC, Azonaphtol A, Dragonthol A, Naphtoelan A, Solunaptol A, Naphtholate AS, Naftoelan A, Naphtazol A, Naphthanil AS, Naphthoide AS, Azoground AS, Kambothol AS, Anthonaphthol AS, Hiltonaphthol AS, Amarthol AS, Brenthol AS, Tulathol AS, Azotol A

Molecular Formula: C17H13NO2Molecular Weight: 263.290620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFGQHAHJWJBOPD-UHFFFAOYSA-N

• Naphthol-ASBO
IUPAC Name: 3-hydroxy-N-naphthalen-1-ylnaphthalene-2-carboxamide | CAS Registry Number: 132-68-3
Synonyms: Cibanaphthol RN, Naphtanilide BO, Azonaphtol AN, Dragonthol BO, Naphthoide BO, Naphtoelan BO, Solunaptol ANL, Brenthol AN, Acna Naphthol F, Naphthol Acna F, Naphtol AS-boll, Sanatol BO, Naftolo MBO, Naphtazol 3B, Celcot RN, Azotol ANF, Azonaphthol AN, Acco Naphthol AS-BO, Amarthol AS-BO, Naphthol AS-BO

Molecular Formula: C21H15NO2Molecular Weight: 313.349300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QGZGJNPVHADCFM-UHFFFAOYSA-N

• Naphthol-ASE
IUPAC Name: N-(4-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 92-78-4
Synonyms: Naphtanilide E, Cibanaphthol RC, Naphtoelan E, Naphtazol E, Sanatol E, Daito Grounder E, Acna Naphthol PC, Amarthol AS-E, Naphthol AS-E, Tulathol AS-E, Hiltonaphthol AS-E, Naphthol ACNA PC, Naphtol AS-E Supra, Amanil Naphthol AS-E, Azoic Coupling Component 10, CBMicro_013654, Oprea1_676950, C.I. Azoic Coupling Component 10, AIDS096800, AIDS-096800

Molecular Formula: C17H12ClNO2Molecular Weight: 297.735680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OHAXNCGNVGGWSO-UHFFFAOYSA-N

• p-Bromo Benzene Boronic Acid
IUPAC Name: (4-bromophenyl)boronic acid | CAS Registry Number: 5467-74-3
Synonyms: 4-Bromobenzeneboronic acid, p-Bromophenylboric acid, 4-Bromophenylboric acid, 4-Bromophenylboronic acid, p-Bromobenzeneboronic acid, p-Bromophenylboronic acid, (p-Bromophenyl)boronic acid, Benzeneboronic acid, p-bromo-, WLN: QBQR DE, (4-Bromophenyl)boronic acid, Dihydroxy-4-bromophenylborane, B75956_ALDRICH, Boronic acid, (4-bromophenyl)-, 18057_FLUKA, EINECS 226-779-9, NSC 25407, BM211, NSC25407, BRN 2936347, AI3-32763

Molecular Formula: C6H6BBrO2Molecular Weight: 200.825640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QBLFZIBJXUQVRF-UHFFFAOYSA-N

• Phenyl 1,4-dihydroxy-2-naphthoate
IUPAC Name: phenyl 1,4-dihydroxynaphthalene-2-carboxylate | CAS Registry Number: 54978-55-1
Synonyms: Oprea1_001204, ZINC02149641, EINECS 259-419-4, CID604249, TL8003600, 2-Naphthalenecarboxylic acid, 1,4-dihydroxy-, phenyl ester

Molecular Formula: C17H12O4Molecular Weight: 280.274780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XDUXGEPGVNWEBQ-UHFFFAOYSA-N

• Tri(ethylene glycol) di-p-toluenesulfonate
IUPAC Name: 2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 19249-03-7
Synonyms: Triethylene glycol ditosylate, 339032_ALDRICH, NSC244980, 2,2'-(Ethylenedioxy)diethyl ditosylate, Triethylene glycol di(p-toluenesulfonate), ST010198, Ethanol, 2,2'-(1,2-ethanediylbis(oxy))bis-, bis(4-methylbenzenesulfonate), Ethanol, 2,2'[1,2-ethanediylbis(oxy)]bis-, bis(4-methylbenzenesulfonate), 2-[2-(2-([(4-Methylphenyl)sulfonyl]oxy)ethoxy)ethoxy]ethyl 4-methylbenzenesulfonate

Molecular Formula: C20H26O8S2Molecular Weight: 458.545640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KCONMNWPRXAWKK-UHFFFAOYSA-N

• Xanthene
IUPAC Name: 9H-xanthene | CAS Registry Number: 92-83-1
Synonyms: XANTHENE, 9H-Xanthene, Xanthan, Gum xanthan, Corn sugar gum, Rhodigel, 10H-9-Oxaanthracene, XANTHAN GUM, Dibenzo[a,e]pyran, Rhodigel (TN), Xanthan gum (NF), X201_ALDRICH, MLS001333245, MLS001333246, CHEBI:10057, EINECS 202-194-4, EINECS 234-394-2, NSC 46931, NSC46931, BRN 0133939

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJCOSYZMQJWQCA-UHFFFAOYSA-N

• Xanthone
IUPAC Name: xanthen-9-one | CAS Registry Number: 90-47-1
Synonyms: XANTHONE, 9H-Xanthen-9-one, Genicide, 9-Xanthenone, Xanthenone, 9-Oxoxanthene, Benzophenone oxide, Xanthen-9-one, 9-Xanthone, Dibenzo-gamma-pyrone, Xanthene, 9-oxo-, Diphenylene ketone oxide, Caswell No. 905, 9H-Xanthene, 9-oxo-, Dibenzo-.gamma.-pyrone, Spectrum2_000052, Spectrum3_001884, X600_ALDRICH, BSPBio_003388, SPECTRUM200523

Molecular Formula: C13H8O2Molecular Weight: 196.201420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNELGWHKGNBSMD-UHFFFAOYSA-N

• Xanthydrol
IUPAC Name: 9H-xanthen-9-ol | CAS Registry Number: 90-46-0
Synonyms: Xanthanol, 9-Hydroxyxanthene, 9-Xanthydrol, Xanthen-9-ol, 9H-Xanthen-9-ol, Xanthene, hydroxy-, 9-Xanthenol, Xanthydrol solution, CCRIS 1640, Oprea1_119099, 252573_ALDRICH, NSC 4038, 95580_FLUKA, 95582_FLUKA, EINECS 201-996-1, NSC4038, AIDS017826, WLN: T C666 BO IHJ IQ, AIDS-017826, BRN 0010395

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFRMYMMIJXLMBB-UHFFFAOYSA-N

• 2,4-Dimethoxybenzaldehyde
IUPAC Name: 2,4-dimethoxybenzaldehyde | CAS Registry Number: 613-45-6
Synonyms: Benzaldehyde, 2,4-dimethoxy-, 2,4-bis(methyloxy)benzaldehyde, MLS000723769, D130400_ALDRICH, 38619_FLUKA, EINECS 210-342-4, NSC 27023, NSC27023, ZINC00157150, AI3-21269, SMR000305364, TL806274, LS-184890, ST5213370, AK-087/40243220, InChI=1/C9H10O3/c1-11-8-4-3-7(6-10)9(5-8)12-2/h3-6H,1-2H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWRSYTXEQUUTKW-UHFFFAOYSA-N

• 5-Aminobenzimidazolone
IUPAC Name: 5-amino-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 95-23-8
Synonyms: Oprea1_319016, Oprea1_759802, 2-Benzimidazolinone, 5-nitro-, ZERO/004605, EINECS 202-401-8, ZINC00191686, 5-Amino-1,3-dihydro-2H-benzimidazol-2-one, BAS 00993374, 5-Amino-1,3-dihydro-benzoimidazol-2-one, TL8005987, EU-0078496, 2H-Benzimidazol-2-one, 1,3-dihydro-5-nitro-, 2H-Benzimidazol-2-one, 5-amino-1,3-dihydro-, 40352-51-0

Molecular Formula: C7H7N3OMolecular Weight: 149.149980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BCXSVFBDMPSKPT-UHFFFAOYSA-N

• 2-Methylbenzimidazole
IUPAC Name: 2-methyl-1H-benzimidazole | CAS Registry Number: 615-15-6
Synonyms: Benzimidazole, 2-methyl-, Methylbenzimidazole, 2-METHYLBENZIMIDAZOLE, 1H-Benzimidazole, 2-methyl-, Methyl-2-benzimidazole, 2-Methyl-1H-benzimidazole, 1H-Benzimidazole, methyl-, Acetamidine, N-N'-o-phenylene-, M29800_ALDRICH, 2-methyl-1H-benzo[d]imidazole, NSC 6500, 65840_FLUKA, EINECS 210-411-9, WLN: T56 BM DNJ C1, NSC6500, BRN 0112264, ZINC00164607, AI3-51528, LS-33044, ST5136079

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDZYRENCLPUXAX-UHFFFAOYSA-N

• 3-Amino-4-chloro benzamide
IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)piperidine-2,6-dione | CAS Registry Number: 19694-86-1
Synonyms: alpha-Succinimidoglutarimide, Glutarimide, 2-succinimido-, 3-Succinimido-2,6-dioxopiperidine, 3-(2,5-dioxopyrrolidin-1-yl)piperidine-2,6-dione, 2,6-Piperidinedione, 3-(2,5-dioxo-1-pyrrolidinyl)-, 1608-85-1, AC1L34OR, AC1Q6G8O, 3'-Succinimidoglutarimide, DL-, CTK0H5129, AR-1D5145, AKOS015311226, AG-E-10493, LS-72111, A813882, 3-(2,5-dioxo-1-pyrrolidinyl)piperidine-2,6-dione, 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]piperidine-2,6-dione

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHSYPPYKDPFHGB-UHFFFAOYSA-N

• 6-Amino-3-methoxytoluene
IUPAC Name: 4-methoxy-2-methylaniline | CAS Registry Number: 102-50-1
Synonyms: m-Cresidine, 4-Methoxy-2-methylaniline, 2-Methyl-p-anisidine, meta-Cresidine, p-Anisidine, 2-methyl-, 4-Methoxy-o-toluidine, 2-Methyl-4-methoxyaniline, Benzenamine, 4-methoxy-2-methyl-, 2-amino-5-methoxytoluene, CCRIS 182, NCI-C02993, NCIOpen2_000112, M15001_ALDRICH, WLN: ZR B1 DO1, HSDB 7097, MLS001050129, 4-METHOXY-2-METHYLBENZENAMINE, EINECS 203-036-7, 6-AMINO-3-METHOXYTOLUENE, NSC 66563

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDGNLUSBENXDGG-UHFFFAOYSA-N

• 1-Methyl-3-propylpyrazole-5-carboxylic acid
IUPAC Name: 2-methyl-5-propylpyrazole-3-carboxylate | CAS Registry Number: 139755-99-0
Synonyms: ZINC00039727, CID4141129

Molecular Formula: C8H11N2O2-Molecular Weight: 167.185140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KOABFSONXOOIIH-UHFFFAOYSA-M

• 4-Amino-1-methyl-3-n-propyl-1H-pyrazole-5-carboxamide
IUPAC Name: 4-amino-2-methyl-5-propylpyrazole-3-carboxamide | CAS Registry Number: 139756-02-8
Synonyms: 4-amino-1-methyl-3-N-propyl-1H-pyrazole-5-carboxamide, 4-Amino-1-methyl-3-n-propyl-5-pyrazolecarboxamide, 4-amino-1-methyl-3-propyl-1H-pyrazole-5-carboxamide, AG-D-80053, 4-AMINO-1-METHYL-3-PROPYL-5-PYRAZOLECARBOXAMIDE, 4-Amino-2-methyl-5-propyl-2H-pyrazole-3-carboxylic acid amide, 4-Amino-1-methyl-3-N-propyprzole-5-carboxamide, 4-amino-2-methyl-5-propylpyrazole-3-carboxamide, 4-amino-1-methyl-3-n-propylpyrazole-5-carboxamide, 1H-Pyrazole-5-carboxamide,4-amino-1-methyl-3-propyl-, SureCN617, AC1MO4IN, ACMC-1C29W, Oprea1_583437, 535745_ALDRICH, PYR013, Jsp002375, CHEBI:59006, CTK4C1932, MolPort-000-150-117

Molecular Formula: C8H14N4OMolecular Weight: 182.222960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PZMXDLWWQHYXGY-UHFFFAOYSA-N

• 3-Cyanophenylhydrazine hydrochloride
IUPAC Name: 3-hydrazinylbenzonitrile | CAS Registry Number: 17672-26-3
Synonyms: 3-Cyanophenylhydrazine, ZINC04218932, STK027848, CID1488145, TL8007104

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SBOSIWQIJOMACM-UHFFFAOYSA-N

• 2,4-Dihydroxy-5-ethylpyrimidine
IUPAC Name: 5-ethyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 4212-49-1
Synonyms: 5-Ethyluracil, Homothymine, Uracil, 5-ethyl-, E6886_SIGMA, AIDS081814, 2,4(1H,3H)-Pyrimidinedione, 5-ethyl-, AIDS-081814, ZINC00402892, TL8003009

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RHIULBJJKFDJPR-UHFFFAOYSA-N

• 3-Amino-4-Cyanopyrazole
IUPAC Name: 5-amino-1H-pyrazole-4-carbonitrile | CAS Registry Number: 16617-46-2
Synonyms: 3-Amino-4-cyanopyrazole, 5-Amino-4-cyanopyrazole, 3-Amino-4-pyrazolecarbonitrile, 3-Aminopyrazole-4-nitrile, 3-Aminopyrazole-4-carbonitrile, 5-Aminopyrazole-4-carbonitrile, 153044_ALDRICH, Pyrazole-4-carbonitrile, 3-amino-, 5-amino-1H-pyrazole-4-carbonitrile, ZERO/001752, 3-Amino-1H-pyrazole-4-carbonitrile, BB_SC-3265, 1H-Pyrazole-4-carbonitrile, 3-amino-, NSC44932, EINECS 240-665-6, NSC 44932, ZINC01069844, TL8001275, AE-473/31199025, 103013-86-1

Molecular Formula: C4H4N4Molecular Weight: 108.101360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FFNKBQRKZRMYCL-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-Methoxy Benzoic Acid
IUPAC Name: 3-amino-4-methoxybenzoic acid | CAS Registry Number: 2840-26-8
Synonyms: 3-Amino-p-anisic acid, 3-Amino-4-methoxybenzoic acid, p-Anisic acid, 3-amino-, 3-Amino-4-anisic acid, 186066_ALDRICH, EINECS 220-634-3, BRN 3243089, BENZOIC ACID, 3-AMINO-4-METHOXY-, Kyselina 3-amino-4-methoxybenzoova [Czech], LS-35934, ST5406694, 2-14-00-00360 (Beilstein Handbook Reference), 2840-76-8, InChI=1/C8H9NO3/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4H,9H2,1H3,(H,10,11

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FDGAEAYZQQCBRN-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-Aminobenzonitrile
IUPAC Name: 3-aminobenzonitrile | CAS Registry Number: 2237-30-1
Synonyms: 3-Cyanoaniline, m-Cyanoaniline, M-AMINOBENZONITRILE, Benzonitrile, m-amino-, m-Anthranilonitrile, Benzonitrile, 3-amino-, 164771_ALDRICH, NSC 7626, 07002_FLUKA, Benzonitrile, 3-amino- (9CI), EINECS 218-800-5, NSC7626, AIDS020235, AIDS-020235, BRN 0636498, ZINC00388409, LS-38620, TL8001873, 4-14-00-01095 (Beilstein Handbook Reference), InChI=1/C7H6N2/c8-5-6-2-1-3-7(9)4-6/h1-4H,9H

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

InChIKey: NJXPYZHXZZCTNI-UHFFFAOYSA-N

• 2-(3-Amino-4-Chlorobenyzoyl)-Benzoic Acid
IUPAC Name: 2-(3-amino-4-chlorobenzoyl)benzoic acid | CAS Registry Number: 118-04-7
Synonyms: Oprea1_159790, NSC74496, CID67037, EINECS 204-230-4, NSC 74496, o-(3-Amino-4-chlorobenzoyl)benzoic acid, Benzoic acid, 2-(3-amino-4-chlorobenzoyl)-, Benzoic acid, o-(3-amino-4-chlorobenzoyl)-, 2-(3-Amino-4-chlorobenzoyl)benzoic acid, 2-(3-Amino-4-chloro-benzoyl)benzoic acid, ST5146741, TL8000498, Benzoic acid, o-(3-amino-4-chlorobenzoyl)- (8CI)

Molecular Formula: C14H10ClNO3Molecular Weight: 275.687100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQECGSWGDQIHHD-UHFFFAOYSA-N

• 2,5-Diethoxyaniline
IUPAC Name: 2,5-diethoxyaniline | CAS Registry Number: 94-85-9
Synonyms: 2,5-Diethoxy aniline, Aniline, 2,5-diethoxy-, Benzenamine, 2,5-diethoxy-, Aminohydroquinone diethyl ether, 524220_ALDRICH, NSC7486, Aniline, 2,5-diethoxy- (8CI), NSC 7486, EINECS 202-369-5, ZINC00157614, AI3-16638, ST5405881, InChI=1/C10H15NO2/c1-3-12-8-5-6-10(13-4-2)9(11)7-8/h5-7H,3-4,11H2,1-2H

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPKFTIYOZUJAGA-UHFFFAOYSA-N

• 3-Amino-4-Methoxy Benzanilide
IUPAC Name: 3-amino-4-methoxy-N-phenylbenzamide | CAS Registry Number: 120-35-4
Synonyms: 3-Amino-p-anisanilide, p-Anisanilide, 3-amino-, 3-Amino-4-methoxybenzanilide, 3-Amino-4-methoxy benzanilide, WLN: 1OR BZ DVMR, Oprea1_563744, Benzamide, 3-amino-4-methoxy-N-phenyl-, NSC50647, EINECS 204-388-4, CID8426, NSC 50647, BENZANILIDE, 3-AMINO-4-METHOXY-, p-Anisanilide, 3-amino- (8CI), ZINC00157178, LS-27602, ST5409457

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LHMQDVIHBXWNII-UHFFFAOYSA-N


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