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Wuxi Yuhua Chemical Co., Ltd.

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Web: http://www.yuhuachem.com
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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.

51 to 100 of 118 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• N-Ethyl-N-Cyanoethyl-M-Toluidine
IUPAC Name: 3-(N-ethyl-3-methylanilino)propanenitrile | CAS Registry Number: 148-69-6
Synonyms: m-Toluidine, N-cyanoethyl-N-ethyl-, N-Ethylcyano-N-ethyl-m-toluidine, 3-(N-Ethyl-m-toluidino)propionitrite, EINECS 205-721-6, N-(2-Cyanoethyl)-N-ethyl-m-toluidine, NSC 93794, Propionitrile, 3-(N-ethyl-m-toluidino)-, 3-(N-Ethyl-m-toluidino)propiononitrile, NSC93794, BRN 2211104, 3-(Ethyl(3-methylphenyl)amino)propanenitrile, LS-120870, ST5443395, Propanenitrile, 3-(ethyl(3-methylphenyl)amino)-, Propanenitrile, 3-[ethyl(3-methylphenyl)amino]-, Propionitrile, 3-(N-ethyl-m-toluidino)- (8CI)

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPCCPMHHNIOSHL-UHFFFAOYSA-N

• N-Ethyl-N-Hydroxyethyl-M-Toluidine
IUPAC Name: 2-(N-ethyl-3-methylanilino)ethanol | CAS Registry Number: 91-88-3
Synonyms: Emery 5714, 2-(N-Ethyl-m-toluidino)ethanol, 128325_ALDRICH, N-Ethyl-N-hydroxyethyl-meta-toluidine, ETHANOL, 2-(N-ETHYL-m-TOLUIDINO)-, N-Hydroxyethyl-N-ethyl-m-toluidine, EINECS 202-105-9, N-Ethyl-N-(2-hydroxyethyl)-m-toluidine, NSC 89746, 2-(N-Ethyl-N-m-toluidino)ethanol, 2-[ethyl(3-methylphenyl)amino]ethanol, NSC89746, BRN 2091653, Ethanol, 2-[ethyl(3-methylphenyl)amino]-, ZINC00388181, Ethanol, 2-(ethyl(3-methylphenyl)amino)-, LS-66787, ST5406209, N-(.beta.-Hydroxyethyl)-N-ethyl-m-toluidine, 4-12-00-01819 (Beilstein Handbook Reference)

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRNUKKZDGDAWBF-UHFFFAOYSA-N

• N-Ethyl-N-Hydroxyethylaniline
IUPAC Name: 2-(N-ethylanilino)ethanol | CAS Registry Number: 92-50-2
Synonyms: N-Ethylanilinoethanol, Ethylphenylethanolamine, Phenylethylethanolamine, Hydroxyethylethylaniline, 2-(N-Ethylanilino)ethanol, 2-(Ethylphenylamino)ethanol, N-Ethyl-N-phenylaminoethanol, N-Ethyl-N-phenylethanolamine, N-Phenyl-N-ethylethanolamine, 2-N-Ethylanilinoethanol, Ethanol, 2-(N-ethylanilino)-, Enamine_005452, beta-Ethylanilinoethyl alcohol, N-Hydroxyethyl-N-ethylaniline, N-Ethyl-N-(2-hydroxyethyl)aniline, Ethyl(beta-hydroxyethyl)aniline, 2-(N-Ethyl-N-phenylamino)ethanol, ETHANOL, 2-(ETHYLPHENYLAMINO)-, Ethyl (beta-hydroxyethyl)aniline, N-(2-Hydroxyethyl)-N-ethylaniline

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYVGFUIWHXLVNV-UHFFFAOYSA-N

• N-Ethyl-O-Toluidine
IUPAC Name: N-ethyl-2-methylaniline | CAS Registry Number: 94-68-8
Synonyms: N-Ethyl-o-toluidine, 2-(Ethylamino)toluene, N-Ethyl-2-methylaniline, o-Methyl-N-ethylaniline, o-TOLUIDINE, N-ETHYL-, N-Ethyl-2-aminotoluene, Benzenamine, N-ethyl-2-methyl-, 1-(Ethylamino)-2-methylbenzene, Aniline, 2-ethyl-N-methyl-, o-Toluidine, N-ethyl- (8CI), NSC8888, 108308_SIAL, NSC 8888, EINECS 202-354-3, ZINC01648309, InChI=1/C9H13N/c1-3-10-9-7-5-4-6-8(9)2/h4-7,10H,3H2,1-2H, 1821-38-1

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MWOUGPLLVVEUMM-UHFFFAOYSA-N

• N-Hydroxyethyl-N-Methylaniline
IUPAC Name: 2-(N-methylanilino)ethanol | CAS Registry Number: 93-90-3
Synonyms: Phenylmethylethanolamine, 2-(Methylphenylamino)ethanol, 2-(N-Methylaniline)ethanol, 2-(N-Methylanilino)ethanol, Phenylmethyl ethanol amine, 2-N-Methylanilinoethanol, N-Methyl-N-hydroxyethylaniline, Ethanol, 2-(N-methylanilino)-, N-Hydroxyethyl-N-methylaniline, 2-(N-Methyl-N-phenylamino)ethanol, N-Methyl-N-phenylethanolamine, N-(2-Hydroxyethyl)-N-methylaniline, N-Methyl-N-(2-hydroxyethyl)aniline, WLN: Q2N1&R, 523887_ALDRICH, NSC 9274, EINECS 202-285-9, N-Methyl-N-(hydroxyethyl)aniline, NSC9274, ETHANOL, 2-(METHYLPHENYLAMINO)-

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIIZJXNVVJKISZ-UHFFFAOYSA-N

• N-Methyl-N-formanilide
IUPAC Name: N-methyl-N-phenylformamide | CAS Registry Number: 93-61-8
Synonyms: N-Methylformanilide, Methylphenylformamide, Formanilide, N-methyl-, N-Methyl-N-phenylformamide, N-Formyl-N-methylaniline, N-Methyl-N-formylaniline, Formamide, N-methyl-N-phenyl-, N-Phenyl-N-methylformamide, M46802_ALDRICH, Formanilide, N-methyl- (8CI), NSC3828, NSC 3828, EINECS 202-262-3, ZINC03860612, AI3-12081

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JIKUXBYRTXDNIY-UHFFFAOYSA-N

• N-Methyl-N-Hydroxyethyl-4-Aminobenzaldehyde
IUPAC Name: 4-[2-hydroxyethyl(methyl)amino]benzaldehyde | CAS Registry Number: 1201-91-8
Synonyms: N-Methyl-N-(2-hydroxyethyl)-4-aminobenzaldehyde, 4-((2-Hydroxyethyl)(methyl)amino)benzaldehyde, 4-[2-hydroxyethyl(methyl)amino]benzaldehyde, N-methyl-N-hydroxyethyl-4-amino benzaldehyde, AC1MU8AH, ACMC-1BS79, 528331_ALDRICH, MolPort-002-462-031, AC-609, ANW-64006, SBB064959, ZINC02571460, AKOS000120859, AK-56880, BP-13057, I652, KB-204285, n-methyl-n-hydroxyethyl-4-aminobenzaldehyde, FT-0633475, 4-(n-Methyl-n-hydroxyethyl)amino benzaldehyde

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOCUIVLSLBBESN-UHFFFAOYSA-N

• p-Amino propionanilide
IUPAC Name: N-(4-aminophenyl)propanamide | CAS Registry Number: 59690-89-0
Synonyms: Oprea1_494937, Oprea1_625873, ARONIS014258, ZINC00123135, CID314342, NSC231666, ST012625

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOUFEEIQCXUUMY-UHFFFAOYSA-N

• P-Chloro-Benzamide
IUPAC Name: 4-chlorobenzamide | CAS Registry Number: 619-56-7
Synonyms: p-Chlorobenzamide, 4-CHLOROBENZAMIDE, Benzamide, 4-chloro-, Benzamide, p-chloro-, p-Chlorobenzoic acid amide, Ambap7464, C23802_ALDRICH, EINECS 210-601-1, NSC74687, BRN 0774622, Benzamide, p-chloro- (6CI,7CI,8CI), NSC406894, ZINC00152995, AI3-09668, LS-26022, TL8003993, 4-09-00-00985 (Beilstein Handbook Reference)

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BLNVISNJTIRAHF-UHFFFAOYSA-N

• P-Nitrobenzamide
IUPAC Name: 4-nitrobenzamide | CAS Registry Number: 619-80-7
Synonyms: p-Nitrobenzamide, 4-NITROBENZAMIDE, Benzamide, p-nitro-, Benzamide, 4-nitro-, p-Nitrobenzamide, 98%, 189286_ALDRICH, NSC 2902, EINECS 210-613-7, NSC2902, AIDS022737, AIDS-022737, SBB008201, ZINC00163490, AI3-01346, FR-1053, LS-1476, NCGC00090909-01, NCI60_002383, ST5406673, TL8004004

Molecular Formula: C7H6N2O3Molecular Weight: 166.134140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZESWUEBPRPGMTP-UHFFFAOYSA-N

• 2-Amino-5-acetamino benzoic acid
IUPAC Name: 5-acetamido-2-aminobenzoic acid | CAS Registry Number: 50670-83-2
Synonyms: 5-Acetamido-2-aminobenzoic acid, EINECS 256-702-4, 5-(Acetylamino)-2-aminobenzoic acid, CID170890, Benzoic acid, 5-(acetylamino)-2-amino-, ST5408105

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GSOHXJQXAKNJES-UHFFFAOYSA-N

• 3-(n,n-Diethyl)amino benzanilide
IUPAC Name: 3-(diethylamino)-N-phenylbenzamide | CAS Registry Number: 39240-08-9
Synonyms: SureCN9646566, CTK4I1167, 3-(diethylamino)-N-phenylbenzamide, 3-(diethylamino)-N-phenyl-benzamide, ZINC55167845, AKOS015915440, AG-F-38613, Benzamide,N-[3-(diethylamino)phenyl]-, U662, ST51054389, A824480, I14-6369, 3-Benzamido-N,N-diethylaniline;3-Benzoylamino-N,N-diethylaniline;3'-(Diethylamino)benzanilide;N-[3-(diethylamino)phenyl]benzamide;3-(N,N-Diethyl)aminobenzanilide;

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGDZXRRCOIDTTB-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: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 2H-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: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QZHXKQKKEBXYRG-UHFFFAOYSA-N

• 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: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHHRFANWCYGWQW-UHFFFAOYSA-N

• 4-(n-Ethyl-n-cyanoethyl)amino-2-methyl benzaldehyde
IUPAC Name: 3-(N-ethyl-4-formyl-3-methylanilino)propanenitrile | CAS Registry Number: 119-97-1
Synonyms: 528315_ALDRICH, EINECS 204-362-2, ZINC01847834, 2-Methyl-N-ethyl-N-(2-cyanoethyl)-4-aminobenzaldehyde, 3-(Ethyl(4-formyl-3-methylphenyl)amino)propiononitrile, T0515-3093, Propanenitrile, 3-(ethyl(4-formyl-3-methylphenyl)amino)-

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTXVKMVZEXXUIC-UHFFFAOYSA-N

• 2-Nitro-para-Phenylene Diamine
IUPAC Name: 2-nitrobenzene-1,4-diamine | CAS Registry Number: 5307-14-2
Synonyms: Durafur Brown, Fouramine 2R, Ursol Brown RR, Zoba Brown RR, Durafur Brown 2R, Fourrine 36, Fourrine Brown 2R, Oxidation base 22, Dye GS, du rafur brown, Nitro-p-phenylenediamine, o-Nitro-p-phenylenediamine, 2,5-Diaminonitrobenzene, 4-Amino-2-nitroaniline, 1,4-Diamino-2-nitrobenzene, p-Phenylenediamine, 2-nitro-, 2-NITRO-P-PHENYLENEDIAMINE, 2-Nitro-1,4-phenylenediamine, 2-Nitro-1,4-benzenediamine, 2-Nitro-4-aminoaniline

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HVHNMNGARPCGGD-UHFFFAOYSA-N

• 3-(n,n-Dipropyl)amino acetanilide
IUPAC Name: N-[3-(dipropylamino)phenyl]acetamide | CAS Registry Number: 51732-34-4
Synonyms: EINECS 257-365-6, N-(3-(Dipropylamino)phenyl)acetamide, Acetamide, N-(3-(dipropylamino)phenyl)-, ST5446954

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGXZHDLFQSBZQU-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: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AHLUBQCOAONRMZ-UHFFFAOYSA-N

• 3-(N,N-Dihydroxyethyl)Amino-4-Methoxy Acetanilide
IUPAC Name: N-[3-[bis(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide | CAS Registry Number: 24530-67-4
Synonyms: 556742_ALDRICH, EINECS 246-300-7, 4-Acetylamino-2-(bis(2-hydroxyethyl)amino)anisole, 3'-[Bis(2-hydroxyethyl)amino]-4'-methoxyacetamilde, N-(3-(Bis(2-hydroxyethyl)amino)-4-methoxyphenyl)acetamide, Acetamide, N-(3-(bis(2-hydroxyethyl)amino)-4-methoxyphenyl)-, 58195-14-5

Molecular Formula: C13H20N2O4Molecular Weight: 268.308900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UIQVGOZJVVAPOV-UHFFFAOYSA-N

• 3-(N-Ethyl-N-Cyanoethyl) Amino-4-Methoxy Acetanilide
IUPAC Name: N-[3-[2-cyanoethyl(ethyl)amino]-4-methoxyphenyl]acetamide | CAS Registry Number: 19433-94-4
Synonyms: EINECS 243-060-5, p-Acetanisidide, 3'-((2-cyanoethyl)ethylamino)-, p-Acetanisidide, 3'-[(2-cyanoethyl)ethylamino]-, 3-(N-Cyanoethyl-N-ethyl)amino-4-methoxyacetanilide, N-(3-((2-Cyanoethyl)ethylamino)-4-methoxyphenyl)acetamide, Acetamide, N-(3-((2-cyanoethyl)ethylamino)-4-methoxyphenyl)-, Acetamide, N-[3-[(2-cyanoethyl)ethylamino]-4-methoxyphenyl]-

Molecular Formula: C14H19N3O2Molecular Weight: 261.319560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GMJYHCWSTTTWRT-UHFFFAOYSA-N

• 3-Amino-4-chlorobenzamide
IUPAC Name: 3-amino-4-chlorobenzamide | CAS Registry Number: 19694-10-1
Synonyms: 548243_ALDRICH, Benzamide, 3-amino-4-chloro-, ZINC00404097, CID88200, EINECS 243-231-4, SBB003852

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QHMDKGRWJVOUFU-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-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: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PXBFMLJZNCDSMP-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: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DMGFVJVLVZOSOE-UHFFFAOYSA-N

• 4-Chloro-3-nitrobenzoic acid
IUPAC Name: 4-chloro-3-nitrobenzoic acid | CAS Registry Number: 96-99-1
Synonyms: 3-Nitro-4-chlorobenzoic acid, Benzoic acid, 4-chloro-3-nitro-, WLN: WNR BG EVQ, 4-CHLORO-3-NITROBENZOIC ACID, CCRIS 3126, C60007_ALDRICH, NSC 8440, 25450_FLUKA, EINECS 202-550-9, NSC8440, Kyselina 4-chloro-3-nitrobenzoova, BRN 0783626, SBB000404, 4-CHLORO-3-NITROBENZOIC ACIC, Kyselina 4-chloro-3-nitrobenzoova [Czech], LS-36572, TL8006017, 4-09-00-01226 (Beilstein Handbook Reference), InChI=1/C7H4ClNO4/c8-5-2-1-4(7(10)11)3-6(5)9(12)13/h1-3H,(H,10,11

Molecular Formula: C7H4ClNO4Molecular Weight: 201.563960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DFXQXFGFOLXAPO-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: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PEMGGJDINLGTON-UHFFFAOYSA-N

• 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: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGNGWHSBYQYVRX-UHFFFAOYSA-N

• 1,4-Diacetamino-2-nitrobenzene
IUPAC Name: N-(4-acetamido-3-nitrophenyl)acetamide | CAS Registry Number: 5345-53-9
Synonyms: NSC1705, NSC 1705, EINECS 226-297-9, N,N-(2-Nitro-p-phenylene)bis(acetamide), CID5154387, N,N'-Diacetyl-2-nitro-p-phenylenediamine, Acetamide, N,N'-(2-nitro-1,4-phenylene)bis-, ST5446147, Acetamide, N,N'-(2-nitro-p-phenylene)bis-, N,N'-(2-Nitro-1,4-phenylene)bis(acetamide), Acetamide, N,N'-(2-nitro-p-phenylene)bis- (8CI)

Molecular Formula: C10H11N3O4Molecular Weight: 237.212040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WIBLBSKESAEFTC-UHFFFAOYSA-N

• 3-(n,n-Dimethoxycarbonyl)amino acetanilide
IUPAC Name: methyl 3-(3-acetamido-N-(3-methoxy-3-oxopropyl)anilino)propanoate | CAS Registry Number: 61038-96-8
Synonyms: EINECS 262-565-1, CID109040, beta-Alanine, N-(3-(acetylamino)phenyl)-N-(3-methoxy-3-oxopropyl)-, methyl ester, Methyl N-(3-(acetylamino)phenyl)-N-(3-methoxy-3-oxopropyl)-beta-alaninate, N-(3-(Acetylamino)phenyl)-N-(2-carboxyethyl)-beta-alanine, dimethyl ester

Molecular Formula: C16H22N2O5Molecular Weight: 322.356280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SXJIGSGZTVVZEB-UHFFFAOYSA-N

• 4-Nitro-1,2-phenylene diamine
IUPAC Name: 4-nitrobenzene-1,2-diamine | CAS Registry Number: 99-56-9
Synonyms: 4-Nitro-o-phenylenediamine, 4-Nopd, 4-Nop, 1,2-Diamino-4-nitrobenzene, 2-Amino-4-nitroaniline, 3,4-Diaminonitrobenzene, 4-N-o-Pda, 4-Nitrophenylenediamine, p-Nitro-o-phenylenediamine, 4-Nitro-1,2-benzenediamine, 4NDB, 4-Nitro-1,2-phenylenediamine, 4-Nitro-1,2-diaminobenzene, 1,2-Benzenediamine, 4-nitro-, 4-Nitro-o-phenylene-diamine, 4-NO, 4-nitrobenzene-1,2-diamine, WLN: ZR BZ DNW, 4-Nitro-para-phenylenediamine, CCRIS 451

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RAUWPNXIALNKQM-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: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-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: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 1H-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: C12H13N3O2SMolecular Weight: 263.315520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FHEZVYIUVRBGCQ-UHFFFAOYSA-N

• 3-Amino-4-Methylbenzamide (CAS: 19406-86-9)
• 5-Amino-2-Chlorobenzoic Acid
IUPAC Name: 5-amino-2-chlorobenzoic acid | CAS Registry Number: 89-54-3
Synonyms: 5-Amino-2-chlorobenzoic acid, 2-Chloro-5-aminobenzoic acid, 248258_ALDRICH, 532495_ALDRICH, Benzoic acid, 5-amino-2-chloro-, AIDS020042, AIDS-020042, NSC25172, EINECS 201-916-5, NSC 25172, ST5408186, TL8005775, InChI=1/C7H6ClNO2/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GVCFFVPEOLCYNN-UHFFFAOYSA-N

• 4-Amino-2-nitro benzoic acid
IUPAC Name: 4-amino-2-nitrobenzoic acid | CAS Registry Number: 610-36-6
Synonyms: 4-amino-2-nitrobenzoic acid, Oprea1_781751, ZERO/000910, ALBB-005235, NSC37403, NSC202382, EU-0085290

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SAJYSJVBNGUWJK-UHFFFAOYSA-N

• 2-Nitro-4-aminodiphenylamine
IUPAC Name: 2-nitro-1-N-phenylbenzene-1,4-diamine | CAS Registry Number: 2784-89-6
Synonyms: HC Red no. 1, 4-Amino-2-nitrodiphenylamine, EINECS 220-494-3, 2-Nitro-N-phenylbenzene-1,4-diamine, 2-Nitro-N'-phenyl-1,4-benzenediamine, 2-Nitro-N1-phenyl-1,4-benzenediamine, 1,4-Benzenediamine, 2-nitro-N1-phenyl-, 2-Nitro-N(sup 1)-phenyl-1,4-benzenediamine, LS-29629, p-Phenylenediamine, 2-nitro-N(sup 1)-phenyl-, 1,4-Benzenediamine, 2-nitro-N(sup 1)-phenyl-

Molecular Formula: C12H11N3O2Molecular Weight: 229.234640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WHJNKCNHEVCICH-UHFFFAOYSA-N

• 3'-(N,N-Bis(acetoxyethyl)amino)benzanilide
IUPAC Name: 2-[N-(2-acetyloxyethyl)-3-(benzoylamino)anilino]ethyl acetate | CAS Registry Number: 43051-43-0
Synonyms: m-Benzamidophenyliminodiethyl diacetate, EINECS 256-064-7, CID170726, Benzamide, N-(3-(bis(2-(acetyloxy)ethyl)amino)phenyl)-

Molecular Formula: C21H24N2O5Molecular Weight: 384.425660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HOGOIYHXIXLXGA-UHFFFAOYSA-N

• 3-(n,n-Dicyanoethyl)amino acetanilide
IUPAC Name: N-[3-[bis(2-cyanoethyl)amino]phenyl]acetamide | CAS Registry Number: 21678-64-8
Synonyms: EINECS 244-523-4, N-(3-(Bis(2-cyanoethyl)amino)phenyl)acetamide

Molecular Formula: C14H16N4OMolecular Weight: 256.303040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WDZNAWTYQUZIPL-UHFFFAOYSA-N

• 3-(N,N-Diethyl)Amino Acetanilide (DEAA)
IUPAC Name: N-[3-(diethylamino)phenyl]acetamide | CAS Registry Number: 6375-46-8
Synonyms: Maybridge1_004203, Oprea1_249456, Oprea1_336094, 536377_ALDRICH, 3-(N,N-Diethylamino)acetanilide, EINECS 228-937-2, N-(3-(Diethylamino)phenyl)acetamide, ZINC00163344, Acetamide, N-(3-diethylaminophenyl)-, Acetamide, N-(3-(diethylamino)phenyl)-, Acetamide, N-[3-(diethylamino)phenyl]-, ST5320166, 12239-22-4

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPUKYOSOAAPHTN-UHFFFAOYSA-N

• 4,4'-Diamino-Diphenylamin-2'-Sulphonic Acid
IUPAC Name: 5-amino-2-(4-aminoanilino)benzenesulfonic acid | CAS Registry Number: 119-70-0
Synonyms: 6-(p-Aminoanilino)metanilic acid, NSC5622, 4,4'-Diamino-2-sulfodiphenylamine, 4-(p-Aminoanilino)-3-sulfoaniline, NSC4706, CID67070, NSC 4706, EINECS 204-344-4, SBB001129, 4,4'-Diaminodiphenylamine-2'-sulfonic acid, BAS 00531703, 4,4'-Diaminodiphenylamine-2-sulfonic acid, 5-Amino-2-(p-aminoanilino)benzenesulfonic acid, Diphenylamine-2-sulfonic acid, 4,4'-diamino-, AI3-23227, 5-Amino-2-(p-aminoanilino)benzenesulphonic acid, Benzenesulfonic acid, 5-amino-2-(p-aminoanilino)-, SR-01000636328-1, 5-Amino-2-(4-amino-phenylamino)-benzenesulfonic acid, Benzenesulfonic acid, 5-amino-2-((4-aminophenyl)amino)-

Molecular Formula: C12H13N3O3SMolecular Weight: 279.314920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VKURVCNKVWKGLX-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: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 2H-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: C12H11N3O5SMolecular Weight: 309.297840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GSITZZUEHIPPMH-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: C12H12N2O3SMolecular Weight: 264.300280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HYLOSPCJTPLXSF-UHFFFAOYSA-N

• 4-Amino-N-Methyl Acetanilide
IUPAC Name: N-(4-aminophenyl)-N-methylacetamide | CAS Registry Number: 119-63-1
Synonyms: p-Amino-N-methylacetanilide, 4'-Amino-N-methylacetanilide, Acetanilide, 4'-amino-N-methyl-, NSC7107, p-Amino-N-acetyl-N-methylaniline, 4-Amino-N-acetyl-N-methylaniline, Acetamide, N-(4-aminophenyl)-N-methyl-, NSC 7107, EINECS 204-339-7, ZINC00158151, Acetanilide, 4'-amino-N-methyl- (8CI), ST5411994, InChI=1/C9H12N2O/c1-7(12)11(2)9-5-3-8(10)4-6-9/h3-6H,10H2,1-2H

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFELUFGHFLYZEZ-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: C17H20N2O3Molecular Weight: 300.352300 [g/mol]
H-Bond Donor: 3H-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: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HSDSBIUUVWRHTM-UHFFFAOYSA-N

• 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: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SJWQCBCAGCEWCV-UHFFFAOYSA-N

• 3-Nitro-4-Methylbenzoic Acid
IUPAC Name: 4-methyl-3-nitrobenzoic acid | CAS Registry Number: 96-98-0
Synonyms: 4-Methyl-3-nitrobenzoic acid, 3-Nitro-p-toluic acid, m-Nitro-p-toluic acid, 3-Nitro-para-toluic acid, p-Toluic acid, 3-nitro-, 3-Nitro-4-methylbenzoic acid, Benzoic acid, 4-methyl-3-nitro-, Oprea1_315455, MLS002152889, 151408_ALDRICH, 68026_FLUKA, EINECS 202-549-3, NSC 50659, p-Toluic acid, 3-nitro- (8CI), NSC50659, 4-METHYL-3-NITRO BENZOIC ACID, 4-METHYL-3-NITRO-BENZOIC ACID, LS-2015, NCGC00091412-01, SMR001224501

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBEWSMNRCUXQRF-UHFFFAOYSA-N


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