Wuxi Yuhua Chemical Co., Ltd.

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Address: 15 Xihu Road,Anzhen Town, Wuxi, Jiangsu 214105, China
Phone: +86-(510)-8878-1931 | Fax: +86-(510)-8878-1501, 8878-5501, 8878-1137 | Map/Directions >>

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-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

• 4-(n-Ethyl-n-chloroethyl)amino-2-methyl benzaldehyde

IUPAC Name: 4-[2-chloroethyl(ethyl)amino]-2-methylbenzaldehyde | CAS Registry Number: 92-10-4
Synonyms: EINECS 202-125-8, CID66694, 4-((2-Chloroethyl)ethylamino)-o-tolualdehyde, Benzaldehyde, 4-((2-chloroethyl)ethylamino)-2-methyl-

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.714540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPQJPICTQVMGOG-UHFFFAOYSA-N

• 4' Chloro Acetyl Acetanilide

IUPAC Name: N-[4-(2-chloroacetyl)phenyl]acetamide | CAS Registry Number: 140-49-8
Synonyms: 4-(Chloroacetyl)acetanilide, p-Acetamidophenacyl chloride, Acetanilide, 4'-(chloroacetyl)-, 4'-(Chloroacetyl)acetanilide, CCRIS 130, p-(Acetylamino)phenacyl chloride, WLN: G1VR DMV1, 4'-(Chloroacetyl)-acetanilide, 4'-Chloroacetyl (acetanilide), 1-Acetamido-4-chloroacetylbenzene, 4'-(Chloracetyl)acetanilide, NCI-C03770, 1-Acetylamino-4-chloroacetylbenzene, HSDB 4110, 4'-CHLOROACETYL(ACETANILIDE), NSC 768, 4-(2-Chloroacetyl)acetanilide, 534226_ALDRICH, NSC768, 4'-(2-Chloroacetyl)acetanilide

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.644900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VMMDOCYDNRLESP-UHFFFAOYSA-N

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

• 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

• 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

• 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-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

• 3-(N,N-Diethyl)Amino Propionanilide

IUPAC Name: N-[3-(diethylamino)phenyl]propanamide | CAS Registry Number: 22185-75-7
Synonyms: EINECS 244-827-7, Diethylamino-3-(propionylamino)benzene, N-(3-(Diethylamino)phenyl)propionamide, Propanamide, N-(3-(diethylamino)phenyl)-

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WEAJAFRCXNDNBY-UHFFFAOYSA-N

• 3-(N,N-Diethyl)Amino-4-Methoxy Acetanilide (DEMAL)

IUPAC Name: N-[3-(diethylamino)-4-methoxyphenyl]acetamide | CAS Registry Number: 19433-93-3
Synonyms: 556769_ALDRICH, CID88058, EINECS 243-058-4, p-Acetanisidide, 3'-(diethylamino)-, 4-Acetylamino-2-(diethylamino)anisole, 3'-(Diethylamino)-4'-methoxyacetanilide, Aetamide, N1-[3-(diethylamino)-4-methoxyphenyl], N-(3-(Diethylamino)-4-methoxyphenyl)acetamide, Acetamide, N-(3-(diethylamino)-4-methoxyphenyl)-, Acetamide, N-[3-(diethylamino)-4-methoxyphenyl]-

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTJCIVXKBILNPY-UHFFFAOYSA-N

• 4,4'-Diaminobenzenesulphanilide (DASA)

IUPAC Name: 4-(4-aminoanilino)benzenesulfonamide | CAS Registry Number: 16803-97-7
Synonyms: EINECS 240-834-4, CID85596, 4-Amino-N-(4-aminophenyl)benzenesulphonamide, Benzenesulfonamide, 4-amino-N-(4-aminophenyl)-, 35655-28-8

Molecular Formula:	C₁₂H₁₃N₃O₂S	Molecular Weight:	263.315520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FHEZVYIUVRBGCQ-UHFFFAOYSA-N

• 3-(n-Cyanoethyl)amino acetanilide

IUPAC Name: N-[3-(2-cyanoethylamino)phenyl]acetamide | CAS Registry Number: 21678-63-7
Synonyms: CID89010, Acetamide, N-(3-((2-cyanoethyl)amino)phenyl)-

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SXAFYCXJRMPQKO-UHFFFAOYSA-N

• 4-Amino-4-nitrodiphenylamine-2-sulfonic acid

IUPAC Name: 2-(4-aminoanilino)-5-nitrobenzenesulfonic acid | CAS Registry Number: 91-29-2
Synonyms: Aniline Nitro Nerol Acid, CBDivE_016101, NSC5534, NSC 5534, EINECS 202-057-9, CID3265240, 2-(p-Aminoanilino)-5-nitrobenzenesulfonic acid, 2-(4-Aminoanilino)-5-nitrobenzenesulphonic acid, Benzenesulfonic acid, 2-(p-aminoanilino)-5-nitro-, Benzenesulfonic acid, 2-((4-aminophenyl)amino)-5-nitro-, Benzenesulfonic acid, 2-(p-aminoanilino)-5-nitro- (8CI), Benzenesulfonic acid, 2-[(4-aminophenyl)amino]-5-nitro-

Molecular Formula:	C₁₂H₁₁N₃O₅S	Molecular Weight:	309.297840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GSITZZUEHIPPMH-UHFFFAOYSA-N

• 3-N,N-Dihydroxyethyl Toluidine

IUPAC Name: 2-[N-(2-hydroxyethyl)-3-methylanilino]ethanol | CAS Registry Number: 91-99-6
Synonyms: m-Tolydiethanolamine, MTDEA, Diethanol-m-toluidine, Emery 5709, m-Tolyl diethanolamine, M-TOLYLDIETHANOLAMINE, 2,2'-(m-Tolylimino)diethanol, N-(m-Tolyl)-diethanolamine, N,N-Di(hydroxyethyl)-m-toluidine, Ethanol, 2,2'-(m-tolylimino)di-, N,N-Bis(2-hydroxyethyl)-m-toluidine, NSC 7488, EINECS 202-114-8, N,N-Bis-(hydroxyethyl)-m-toluidine, NSC7488, AIDS019020, N,N-Bis(2-hydroxyethyl)-3-methylaniline, AIDS-019020, BRN 2643705, m-Toluidine, N,N-bis(2-hydroxyethyl)-

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VMNDRLYLEVCGAG-UHFFFAOYSA-N

• 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

• 2-Aminobenzamide

IUPAC Name: 2-aminobenzamide | CAS Registry Number: 88-68-6
Synonyms: Anthranilamide, o-Aminobenzamide, Aminobenzamide, Benzamide, 2-amino-, 2-AMINOBENZAMIDE, Benzamide, o-amino-, Anthranilimidic acid, 2-Carbamoylaniline, Anthranilamide (VAN), Anthranilic acid amide, o-Aminobenzamide (VAN), 2-Aminobenzamide (VAN), Anthranilimidic acid (VAN), Oprea1_246280, A89804_ALDRICH, Benzoic acid, 2-amino-, amide, Benzamide, o-amino- (VAN), HSDB 5261, MLS001066328, 2-AB

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

InChIKey: PXBFMLJZNCDSMP-UHFFFAOYSA-N

• 4-aminodiphenylamine-2-sulfonic acid

IUPAC Name: 5-amino-2-(anilino)benzenesulfonic acid | CAS Registry Number: 91-30-5
Synonyms: 6-Anilinometanilic acid, Metanilic acid, 6-anilino-, 4-Amino-2-sulfodiphenylamine, MLS000737782, 5-Amino-2-anilinobenzenesulfonic acid, 4-Aminodiphenylamine-2-sulfonic acid, AIDS019297, AIDS-019297, NSC15359, NSC37076, EINECS 202-058-4, N-Phenyl-p-phenylenediaminesulfonic acid, NSC 15359, 5-Amino-2-anilinobenzenesulphonic acid, BAS 00111870, Benzenesulfonic acid, 5-amino-2-anilino-, SMR000273465, 5-Amino-2-phenylamino-benzenesulfonic acid, Benzenesulfonic acid, 5-amino-2-(phenylamino)-, Benzenesulfonic acid, 5-amino-2-anilino- (8CI)

Molecular Formula:	C₁₂H₁₂N₂O₃S	Molecular Weight:	264.300280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HYLOSPCJTPLXSF-UHFFFAOYSA-N