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Wuxi Anbao Dyes and Chemicals Co., Ltd.

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Address: No. 18 Qing Song Xin Cun, Wuxi, Jiangsu 214062, China
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Profile: Wuxi Anbao Dyes and Chemicals Co., Ltd. produces dyestuffs and dyes intermediates. Dye intermediates include 3-amino-4-methoxy acetanilide, p-amino acetanilide, m-amino propionanilide, p-amino propionanilide, 3-amino-4-methyl acetanilide, 4,4'-diaminodiphenylamine sulfate, 3-(n,n-dihydroxyethyl)amino-4-methoxy acetanilide, n-ethyl-n-acetoxyethyl-m-toluidine and 3-(n,n-dipropyl)amino acetanilide.

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• 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

• 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-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

• 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-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

• 3-N,N-Dihydroxyethyl Toluidine (CAS: 91-99-6)
• 4-(N-Methyl-N-Cyanoethyl) Aminobenzaldehyde (CAS: 94-21-3)
• 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: C10H10ClNO2Molecular Weight: 211.644900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMMDOCYDNRLESP-UHFFFAOYSA-N

• 3-(N,N-Diacetoxyethyl)Amino Acetanilide
IUPAC Name: 2-[3-acetamido-N-(2-acetyloxyethyl)anilino]ethyl acetate | CAS Registry Number: 27059-08-1
Synonyms: EINECS 248-196-9, CID117913, 3-(N,N-Bisacetoxyethyl)aminoacetanilide, 2,2'-((3-Acetamidophenyl)imino)diethyl diacetate, Acetanilide, 3-(N,N-di-beta-acetoxyethyl)amino-, Acetamide, N-(3-(bis(2-(acetyloxy)ethyl)amino)phenyl)-

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

InChIKey: QHMJTMSGRAGQMU-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

• 4-Amino-4-nitrodiphenylamine-2-sulfonic acid (CAS: 91-29-2)
• 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 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

• 4-Nitro-1,2-phenylene diamine (CAS: 99-56-9)
• 3-(n,n-Diallyl)amino acetanilide
IUPAC Name: N-[3-[bis(prop-2-enyl)amino]phenyl]acetamide | CAS Registry Number: 69962-41-0
Synonyms: AGN-PC-00NW5S, SureCN7146940, N,N-Diallyl-3-aminoacetanilide, MolPort-020-000-485, 3-(N,N-Diallyl)amino acetanilide, N-(3-Diallylamino-phenyl)-acetamide, ZINC55160954, AKOS015890435, L381, FT-0613822, ST51051152, Acetamide, N-[3-(di-2-propenylamino)phenyl]-, N-[3-[bis(prop-2-enyl)amino]phenyl]acetamide, N-[3-[bis(prop-2-enyl)amino]phenyl]ethanamide, A836715, I01-6542

Molecular Formula: C14H18N2OMolecular Weight: 230.305520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGSJBZWRNYSXPE-UHFFFAOYSA-N

• 3-(n,n-Diacetoxyethyl)amino benzoxyethyl aniline
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, 3'-(N,N-Bis(acetoxyethyl)amino)benzanilide, 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-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

• 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

• 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

• 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: C17H24N2O6Molecular Weight: 352.382260 [g/mol]
H-Bond Donor: 1H-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: C17H20N2O3Molecular Weight: 300.352300 [g/mol]
H-Bond Donor: 3H-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: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 0H-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: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DMGFVJVLVZOSOE-UHFFFAOYSA-N

• 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-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

• 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: C15H24N2O2Molecular Weight: 264.363260 [g/mol]
H-Bond Donor: 1H-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: C12H15N3O2Molecular Weight: 233.266400 [g/mol]
H-Bond Donor: 2H-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: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 2H-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: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 2H-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: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-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: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-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: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 2H-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: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KZZWQCKYLNIOBT-UHFFFAOYSA-N


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