Wuxi Yuhua Chemical Co., Ltd.

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Address: 15 Xihu Road,Anzhen Town, Wuxi, Jiangsu 214105, China
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Profile: Wuxi Yuhua Chemical Co., Ltd. specializes in developing & manufacturing intermediates of benzene series chemicals for pharmaceutical,dyestuff,hair dyestuffs and pesticide. Intermediates include 3-amino-4-methoxy acetanilide, p-amino acetanilide, m-amino propionanilide, p-amino propionanilide, 3-amino-4-ethoxy acetanilide, 4-acetacetamino acetacetanilide, 3-(n-cyanoethyl)amino acetanilide and n,n-dihydroxyethyl-m-chloro aniline. We also offer plastizers like butyl benzyl phthalate.

101 to 118 of 118 Products/Chemicals (Click for related suppliers) Page:

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• 4,4'-Diaminodiphenylamine

IUPAC Name: 1-N-(4-aminophenyl)benzene-1,4-diamine | CAS Registry Number: 537-65-5
Synonyms: Indamine, Diazol Black C, 4,4'-Iminodianiline, Di(p-aminophenyl)amine, Bis(p-aminophenyl)amine, p,p'-Diaminodiphenylamine, Aniline, 4,4'-iminodi-, Benzenamine, 4,4'-iminobis-, 4,4'-DIAMINODIPHENYLAMINE, Diphenylamine, 4,4'-diamino-, 1,4-Benzenediamine, N-(4-aminophenyl)-, p-Phenylenediamine, N-(p-aminophenyl)-, AIDS049442, AIDS-049442, NSC33417, EINECS 208-673-4, NSC 33417, ZINC03860333, CI 76120, Diphenylamine, 4,4'-diamino- (8CI)

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.251720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QZHXKQKKEBXYRG-UHFFFAOYSA-N

• 3-(N,N-Bisacetoxyethyl) Amino-4-Methoxy Acetanilide

IUPAC Name: 2-[5-acetamido-N-(2-acetyloxyethyl)-2-methoxyanilino]ethyl acetate | CAS Registry Number: 23128-51-0
Synonyms: EINECS 245-441-1, 3-Diacetoxyethylamino-4-methoxyacetanilide, 2,2'-((5-Acetamido-2-methoxyphenyl)imino)diethyl diacetate, N-(3-(Bis(2-acetoxyethyl)amino)-4-methoxyphenyl)acetamide, [(5-acetamido-2-methoxyphenyl)imino]diethane-2,1-diyl diacetate, Acetamide, N-(3-(bis(2-(acetyloxy)ethyl)amino)-4-methoxyphenyl)-, Acetamide, N-[3-[bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]-, p-Acetanisidide, 3'-(bis(2-hydroxyethyl)amino)-, diacetate (ester)

Molecular Formula:	C₁₇H₂₄N₂O₆	Molecular Weight:	352.382260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AEQXCNSBJJHGGE-UHFFFAOYSA-N

• 3-(n,n-Dihydroxyethyl)amino benzanilide

IUPAC Name: N-[3-[bis(2-hydroxyethyl)amino]phenyl]benzamide | CAS Registry Number: 43051-46-3
Synonyms: 3-Benzamidophenyliminodiethanol, EINECS 256-065-2, Benzanilide, 3'-(bis(2-hydroxyethyl)amino)-, N-(3-(Bis(2-hydroxyethyl)amino)phenyl)benzamide, Benzamide, N-(3-(bis(2-hydroxyethyl)amino)phenyl)-

Molecular Formula:	C₁₇H₂₀N₂O₃	Molecular Weight:	300.352300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OYTLLQHYKCEMGB-UHFFFAOYSA-N

• 3-N,N-Diacetoxyethyl Toluidine

IUPAC Name: 2-[N-(2-acetyloxyethyl)-3-methylanilino]ethyl acetate | CAS Registry Number: 21615-36-1
Synonyms: EINECS 244-478-0, 2,2'-((3-Methylphenyl)imino)bisethyl diacetate, Ethanol, 2,2'-((3-methylphenyl)imino)bis-, diacetate (ester)

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AHLUBQCOAONRMZ-UHFFFAOYSA-N

• 3-Amino-4-Chlorobenzoic Acid

IUPAC Name: 3-amino-4-chlorobenzoic acid | CAS Registry Number: 2840-28-0
Synonyms: 3-Amino-4-chlorobenzoic acid, Benzoic acid, 3-amino-4-chloro-, 07370_ALDRICH, EINECS 220-635-9, NSC211572, SBB003842, NSC 211572, Benzoic acid, 3-amino-4-chloro- (9CI), TL8002259, InChI=1/C7H6ClNO2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,9H2,(H,10,11

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DMGFVJVLVZOSOE-UHFFFAOYSA-N

• 5-Amino-2-Chlorobenzoic Acid (CAS: 89-54-3)

• 4-Nitro Propionanilide

IUPAC Name: N-(4-nitrophenyl)propanamide | CAS Registry Number: 4850-93-5
Synonyms: Oprea1_115083, ARONIS011771, Propanamide, N-(4-nitrophenyl)-, AI3-03686, ST5448726

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.187300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHHRFANWCYGWQW-UHFFFAOYSA-N

• 3-(n,n-Dipropyl)amino-4-methoxy acetanilide

IUPAC Name: N-[3-(dipropylamino)-4-methoxyphenyl]acetamide | CAS Registry Number: 58890-56-5
Synonyms: N-[3-(Dipropylamino)-4-methoxyphenyl]acetamide, SureCN11433846, ZINC55160950, AKOS015890520, L390, 3-(N,N-Dipropyl)amino-4-methoxyacetanilide, FT-0613833, ST51051150, 3-(N,N-Dipropyl)amino-4-methoxy acetanilide, A832062, N-[3-(dipropylamino)-4-methoxy-phenyl]ethanamide, I01-6535

Molecular Formula:	C₁₅H₂₄N₂O₂	Molecular Weight:	264.363260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FDSPZWKEWIDWPJ-UHFFFAOYSA-N

• 4-aminodiphenylamine-2-sulfonic acid (CAS: 91-30-5)

• 3-(N-Cyanoethyl)amino-4-methoxyacetanilide

IUPAC Name: N-[3-(2-cyanoethylamino)-4-methoxyphenyl]acetamide | CAS Registry Number: 26408-28-6
Synonyms: EINECS 247-676-5, N-(3-((2-Cyanoethyl)amino)-4-methoxyphenyl)acetamide, Acetamide, N-(3-((2-cyanoethyl)amino)-4-methoxyphenyl)-

Molecular Formula:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.266400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OVTCINJDJPHUBX-UHFFFAOYSA-N

• 4-hydroxy-2'-nitrodiphenylamine

IUPAC Name: 4-(2-nitroanilino)phenol | CAS Registry Number: 54381-08-7
Synonyms: HC Orange no. 1, 4-(2-nitroanilino)benzenol, p-((o-Nitrophenyl)amino)phenol, 2-Nitro-4'-hydroxydiphenylamine, MLS000736169, 4-((2-Nitrophenyl)amino)phenol, EINECS 259-132-4, Phenol, 4-((2-nitrophenyl)amino)-, ZINC04054876, MS-3693, SMR000338719, LS-104995

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.219400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HSDSBIUUVWRHTM-UHFFFAOYSA-N

• 4-Chloro-3-Nitrobenzoic Acid (CAS: 96-99-1)

• 2-Methoxy-5-Acetamidoaniline

IUPAC Name: N-(3-amino-4-methoxyphenyl)acetamide | CAS Registry Number: 6375-47-9
Synonyms: 3-Amino-p-acetanisidide, 4-Acetamino-2-aminoanisole, 2-Amino-4-acetamino anisole, 3-Amino-4-methoxyacetanilide, p-Acetanisidide, 3'-amino-, 3'-Amino-4'-methoxyacetanilide, AIDS019214, CCRIS 9091, EINECS 228-938-8, Acetamide, N-(3-amino-4-methoxyphenyl)-, AIDS-019214, CID80779, SBB000217, ZINC00120146, N-(3-Amino-4-methoxyphenyl)acetamide, LS-169147

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SJWQCBCAGCEWCV-UHFFFAOYSA-N

• 3-Amino Acetanilide

IUPAC Name: N-(3-aminophenyl)acetamide | CAS Registry Number: 102-28-3
Synonyms: 3'-Aminoacetanilide, M-Acetaminoaniline, M-AMINOACETANILIDE, 3-Acetylaminoaniline, 3-Aminoacetanilid, m-(Acetylamino)aniline, Acetanilide, 3'-amino-, 3-Amino-N-acetylaniline, N-Acetyl-m-phenylenediamine, N-(3-Aminophenyl)acetamide, 3-(Acetylamino)aniline, 3-Aminoacetanilid [Czech], Acetamide, N-(3-aminophenyl)-, N-Acetyl-m-fenylenediamin, 1-Amino-3-(acetylamino)benzene, WLN: ZR CMV1, CCRIS 4574, N-Acetyl-m-fenylendiamin [Czech], 485055_ALDRICH, ARONIS013944

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PEMGGJDINLGTON-UHFFFAOYSA-N

• 3-Nitro-4-Methylbenzoic Acid (CAS: 96-98-0)

• 4-Dimethyl Amino Benzaldehyde

IUPAC Name: 4-(dimethylamino)benzaldehyde | CAS Registry Number: 100-10-7
Synonyms: Ehrlich's reagent, p-Dimethylaminobenzaldehyde, p-Formyldimethylaniline, Ehrlich's solution, Benzaldehyde, 4-(dimethylamino)-, 4-Dimethylaminobenzaldehyde, Benzaldehyde, p-(dimethylamino)-, p-(Dimethylamino)benzaldehyde, p-Formyl-N,N-dimethylaniline, Reagens ehrlichovo [Czech], 4-(DIMETHYLAMINO)BENZALDEHYDE, 4-Dimethylaminobenzenecarbonal, N,N-Dimethyl-p-aminobenzaldehyde, 4-dimethylamino-benzaldehyde, Kovac's reagent for indoles, p-(N,N-Dimethylamino)benzaldehyde, 109762_ALDRICH, 33130_RIEDEL, D2004_SIAL, 4-(Dimethylamino)benzenecarbonal

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGNGWHSBYQYVRX-UHFFFAOYSA-N

• 4-Aminobenzamide

IUPAC Name: 4-aminobenzamide | CAS Registry Number: 2835-68-9
Synonyms: p-Aminobenzamide, Benzamide, 4-amino-, p-Carbamoylaniline, Benzamide, p-amino-, para-aminobenzamide, p-Aminobenzoic acid amide, CCRIS 6792, Oprea1_069284, Benzamide, p-amino- (8CI), 284572_ALDRICH, EINECS 220-612-3, NSC 36963, NSC 233920, NSC36963, NSC233920, ZINC00157169, LS-166276, ST5213825, TL8002252, C041338

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QIKYZXDTTPVVAC-UHFFFAOYSA-N

• 5-Amino-2-Nitrobenzoic Acid

IUPAC Name: 5-amino-2-nitrobenzoic acid | CAS Registry Number: 13280-60-9
Synonyms: 5-Amino-2-nitrobenzoic acid, 5-Amino-2-nitrobenzoate, 2-Nitro-5-aminobenzoic acid, 564613_ALDRICH, NSC74455, Benzoic acid, 5-amino-2-nitro-, CID83298, EINECS 236-283-4, NSC 74455, SBB008583, FR-2292, AI3-52550, ST5405855, TL800742038, A-6800

Molecular Formula:	C₇H₆N₂O₄	Molecular Weight:	182.133540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KZZWQCKYLNIOBT-UHFFFAOYSA-N