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Profile: Nanjing Tiangong Industry Co., Ltd. specializes in hydrogenation, chlorination, ethoxylation, acetylation, alkylation, amination, diazotization, nitration, nitrosation, cyclization, sulphonation, esterification, etherification, salt formation, amine, and hydrazine derivatisation.

34 Products/Chemicals (Click for related suppliers)

• m-Chlorophenylacetic Acid

IUPAC Name: 2-(3-chlorophenyl)acetic acid | CAS Registry Number: 1878-65-5
Synonyms: m-Chlorophenylacetic acid, 3-CHLOROPHENYLACETIC ACID, 3-Chlorobenzeneacetic acid, (m-Chlorophenyl)acetic acid, C63359_ALDRICH, Benzeneacetic acid, 3-chloro-, Acetic acid, (m-chlorophenyl)-, NSC87556, EINECS 217-520-0, NSC 87556, Benzeneacetic acid, 3-chloro- (9CI), Acetic acid, (m-chlorophenyl)- (8CI), TL806282, ST5406264, InChI=1/C8H7ClO2/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5H2,(H,10,11

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WFPMUFXQDKMVCO-UHFFFAOYSA-N

• Methyl M-cyanobenzoate

IUPAC Name: methyl 3-cyanobenzoate | CAS Registry Number: 13531-48-1
Synonyms: Methyl m-cyanobenzoate, methyl 3-cyanobenzoate, 3-CN-C6H4-COOCH3, Benzoic acid, 3-cyano-, methyl ester, CID83554, RJC 00610, ZINC02559224, InChI=1/C9H7NO2/c1-12-9(11)8-4-2-3-7(5-8)6-10/h2-5H,1H

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XPBHWSMZTSSEJE-UHFFFAOYSA-N

• O-Tolylacetic acid

IUPAC Name: 2-(2-methylphenyl)acetic acid | CAS Registry Number: 644-36-0
Synonyms: o-Tolylacetic acid, 2-Methylphenylacetic acid, (2-methylphenyl)acetic acid, T38083_ALDRICH, CID69519, NSC16053, EINECS 211-416-9, TL8004565, PB271176968, AC-509/25002066

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZWGTXHSYZGXKF-UHFFFAOYSA-N

• P-Chlorophenylacetic Acid

IUPAC Name: 2-(4-chlorophenyl)acetic acid | CAS Registry Number: 1878-66-6
Synonyms: 4-Chlorophenylacetic acid, (4-Chlorophenyl)acetic acid, 4-Chlorobenzeneacetic acid, (p-Chlorophenyl)acetic acid, Benzeneacetic acid, 4-chloro-, Acetic acid, (p-chlorophenyl)-, 4-Chlorophenyl acetate, P-CHLOROPHENYLACETIC ACID, 2-(p-Chlorophenyl)acetic acid, 4-Chlorophenyl acetic acid, 4-CHLOROPHENYLACETATE, (p-Chloro-phenyl)acetic acid, 139262_ALDRICH, CHEBI:30749, EINECS 217-521-6, NSC 14285, AIDS017634, AIDS-017634, NSC14285, BRN 1072816

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDPKJZJVTHSESZ-UHFFFAOYSA-N

• 4-Amino-2-Chloro-Benzoic Acid

IUPAC Name: 4-amino-2-chlorobenzoic acid | CAS Registry Number: 2457-76-3
Synonyms: o-Chloro-p-aminobenzoic acid, USAF NB-1, 4-AMINO-2-CHLOROBENZOIC ACID, 2-Chloro-p-aminobenzoic acid, 2-Chloro-4-aminobenzoic acid, Benzoic acid, 4-amino-2-chloro-, WLN: ZR CG DVQ, 217719_ALDRICH, NSC33944, EINECS 219-540-5, NSC 33944, NSC 53160, NSC 64328, AIDS015487, AIDS-015487, NSC53160, NSC64328, BRN 2803668, SBB008581, AI3-52324

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

InChIKey: MBDUKNCPOPMRJQ-UHFFFAOYSA-N

• 3-Cyanobenzoic acid

IUPAC Name: 3-cyanobenzoic acid | CAS Registry Number: 1877-72-1
Synonyms: m-Cyanobenzoic acid, Benzoic acid, 3-cyano-, 3-CYANOBENZOIC ACID, 3-Carboxybenzonitrile, Benzoic acid, m-cyano-, Enamine_005492, Isophthalic acid mononitrile, 157163_ALDRICH, AIDS169353, AIDS-169353, EINECS 217-511-1, TL806217, T0517-5210, InChI=1/C8H5NO2/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4H,(H,10,11

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.130800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYLKKXHEIIFTJH-UHFFFAOYSA-N

• 2-Chloro-4-nitrobenzonitrile

IUPAC Name: 2-chloro-4-nitrobenzonitrile | CAS Registry Number: 28163-00-0
Synonyms: ZINC00160594, CID141401, ST5405923

Molecular Formula:	C₇H₃ClN₂O₂	Molecular Weight:	182.563920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZIGQFRQZYVQQDR-UHFFFAOYSA-N

• 3-Chloro-4-nitrobenzoic acid

IUPAC Name: 3-chloro-4-nitrobenzoic acid | CAS Registry Number: 39608-47-4
Synonyms: Benzoic acid, 3-chloro-4-nitro-, SBB064199, AG-F-39958, zlchem 440, PubChem4581, ACMC-1AIIQ, AC1LAUX6, SureCN360051, KSC497M8F, 3-Chloro-4-nitro-benzoic acid, 3-Chloro-4-nitrobenzoic acid,, CTK3J7682, ZLC0299, MolPort-001-769-227, ACT12190, ANW-29126, WTI-10970, AKOS015848985, AM82921, RP25881

Molecular Formula:	C₇H₄ClNO₄	Molecular Weight:	201.563960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZPGGFYKIOBMCN-UHFFFAOYSA-N

• 4-Chloro-3-nitrobenzaldehyde

IUPAC Name: 4-chloro-3-nitrobenzaldehyde | CAS Registry Number: 16588-34-4
Synonyms: Benzaldehyde, 4-chloro-3-nitro-, C58703_ALDRICH, NSC68097, CID85505, EINECS 240-645-7, SBB007674, ZINC00164501, FR-0090, TL80073972

Molecular Formula:	C₇H₄ClNO₃	Molecular Weight:	185.564560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HETBKLHJEWXWBM-UHFFFAOYSA-N

• 2-Chloro-4-NitroBenzoic Acid

IUPAC Name: 2-chloro-4-nitrobenzoic acid | CAS Registry Number: 99-60-5
Synonyms: 2-CHLORO-4-NITROBENZOIC ACID, WLN: WNR CG DVQ, Benzoic acid, 2-chloro-4-nitro-, NSC150, C59602_ALDRICH, NSC 150, 25410_FLUKA, EINECS 202-771-0, AIDS019397, Kyselina 2-chloro-4-nitrobenzoova, AIDS-019397, BRN 1912836, SBB000403, AI3-33426, Kyselina 2-chloro-4-nitrobenzoova [Czech], LS-36571, TL80073611, 4-09-00-01229 (Beilstein Handbook Reference), InChI=1/C7H4ClNO4/c8-6-3-4(9(12)13)1-2-5(6)7(10)11/h1-3H,(H,10,11

Molecular Formula:	C₇H₄ClNO₄	Molecular Weight:	201.563960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QAYNSPOKTRVZRC-UHFFFAOYSA-N

• 3-Nitro-4-Amino Phenol

IUPAC Name: 4-amino-3-nitrophenol | CAS Registry Number: 610-81-1
Synonyms: 3-Nitro-4-aminophenol, 4-Amino-3-nitrophenol, 4-Hydroxy-2-nitroaniline, Phenol, 4-amino-3-nitro, Phenol, 4-amino-3-nitro-, 249319_ALDRICH, 08935_FLUKA, NSC400380, EINECS 210-236-8, ZINC04262549, CID3758882, NSC 400380, TL8003868

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IQXUIDYRTHQTET-UHFFFAOYSA-N

• 5-Hydroxy-2-nitrobenzoic acid

IUPAC Name: 5-hydroxy-2-nitrobenzoic acid | CAS Registry Number: 610-37-7
Synonyms: 3-Carboxy-4-nitrophenol, BRN 2107504, BENZOIC ACID, 5-HYDROXY-2-NITRO-, CID11882, LS-37644, RH 00465, 4-10-00-00338 (Beilstein Handbook Reference), AO-801/41077445

Molecular Formula:	C₇H₅NO₅	Molecular Weight:	183.118300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BUHKQTKKZAXSMH-UHFFFAOYSA-N

• 4-Chlorobenzyl Cyanide

IUPAC Name: 2-(4-chlorophenyl)acetonitrile | CAS Registry Number: 140-53-4
Synonyms: 4-Chlorobenzyl cyanide, p-Chlorobenzyl cyanide, (4-Chlorophenyl)acetonitrile, 4-Chlorophenylacetonitrile, 4-Chlorobenzeneacetonitrile, Benzeneacetonitrile, 4-chloro-, p-Chlorophenylacetonitrile, Acetonitrile, (p-chlorophenyl)-, (p-Chlorophenyl)acetonitrile, 2-(4-Chlorophenyl)acetonitrile, C28006_ALDRICH, 4-Chlor-benzyl-cyanid [German], CCRIS 9100, CHEBI:17346, EINECS 205-418-9, NSC 49108, NSC49108, BRN 0971171, SBB004060, ZINC00157142

Molecular Formula:	C₈H₆ClN	Molecular Weight:	151.592940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IVYMIRMKXZAHRV-UHFFFAOYSA-N

• 5-Amino-6-chloro-o-cresol

IUPAC Name: 3-amino-2-chloro-6-methylphenol | CAS Registry Number: 84540-50-1
Synonyms: 3-amino-2-chloro-6-methylphenol, 3-Amino-2-chlor-6-methylphenol, 2-Chloro-4-methyl-3-hydroxyaniline, 2-Methyl-5-Amino-6-Chlorophenol, 5-Amino-6-Chloro-2-Methylphenol, 4-Amino-3-chloro-2-hydroxytoluene, 6-CHLORO-5-AMINO-O-CRESOL, SBB058987, AG-H-37786, 2-CHLORO-3-AMINO-6-METHYLPHENOL, ZINC02243463, PubChem1479, ACMC-209pve, AC1L4IEM, SureCN94507, UNII-8077WHL3XK, KSC652M0N, CTK5F2606, MolPort-001-768-711, ACT07474

Molecular Formula:	C₇H₈ClNO	Molecular Weight:	157.597520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XYRDGCCCBJITBH-UHFFFAOYSA-N

• 3-Methylbenzyl Cyanide

IUPAC Name: 2-(3-methylphenyl)acetonitrile | CAS Registry Number: 2947-60-6
Synonyms: m-Xylyl cyanide, 3-Methylbenzyl cyanide, m-Methylbenzyl cyanide, m-Methylphenylacetonitrile, 3-Methylphenylacetonitrile, M31600_ALDRICH, CID76279, NSC20695, EINECS 220-962-7, NSC 20695, ZINC01571183, BBV-039521

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WOJADIOTNFDWNQ-UHFFFAOYSA-N

• 4-Amino-2-chlorobenzonitrile

IUPAC Name: 4-amino-2-chlorobenzonitrile | CAS Registry Number: 20925-27-3
Synonyms: 3-Chloro-4-cyanoaniline, 279013_ALDRICH, Benzonitrile, 4-amino-2-chloro-, ZINC00155248, CID88728, EINECS 244-114-0, SBB004052

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFBKYGFPUCUYIF-UHFFFAOYSA-N

• 2-Chlorobenzyl Cyanide

IUPAC Name: 2-(2-chlorophenyl)acetonitrile | CAS Registry Number: 2856-63-5
Synonyms: o-Chlorobenzyl cyanide, 2-Chlorobenzyl cyanide, 2-Chlorobenzeneacetonitrile, (o-Chlorophenyl)acetonitrile, (2-Chlorophenyl)acetonitrile, Benzeneacetonitrile, 2-chloro-, 188492_ALDRICH, Acetonitrile, (o-chlorophenyl)-, ALD-N036425, NSC39462, EINECS 220-669-4, NSC 39462, ZINC00406929, Benzeneacetonitrile, 2-chloro- (9CI), Acetonitrile, (o-chlorophenyl)- (8CI), InChI=1/C8H6ClN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5H

Molecular Formula:	C₈H₆ClN	Molecular Weight:	151.592940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MRDUURPIPLIGQX-UHFFFAOYSA-N

• 2-Chlorophenylacetic Acid

IUPAC Name: 2-(2-chlorophenyl)acetic acid | CAS Registry Number: 2444-36-2
Synonyms: o-Chlorophenylacetic acid, 2-CHLOROPHENYLACETIC ACID, (o-Chlorophenyl)acetic acid, (2-Chlorophenyl)acetic acid, Benzeneacetic acid, 2-chloro-, Acetic acid, (o-chlorophenyl)-, 190632_ALDRICH, 25929_FLUKA, NSC4613, NSC 4613, EINECS 219-482-0, Benzeneacetic acid, 2-chloro- (9CI), Acetic acid, (o-chlorophenyl)- (8CI), TL806387, AI3-20877, ST5406670, InChI=1/C8H7ClO2/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H,10,11

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUJAAIZKRJJZGQ-UHFFFAOYSA-N

• 2-Methyl-5-Nitrophenol

IUPAC Name: 2-methyl-5-nitrophenol | CAS Registry Number: 5428-54-6
Synonyms: 2-Methyl-5-nitrophenol, 5-Nitro-o-cresol, 5-Nitro-2-cresol, Phenol, 2-methyl-5-nitro-, o-Cresol, 5-nitro-, 2-Hydroxy-4-nitrotoluene, 2-Methyl-5-nitro-phenol, 423289_ALDRICH, NSC12987, NSC41203, NSC50664, EINECS 226-580-7, NSC 12987, NSC 41203, NSC 50664, ZINC00164798, SB 01762, TL806366, InChI=1/C7H7NO3/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4,9H,1H

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UMFDLIXUUJMPSI-UHFFFAOYSA-N

• 2-Methyl-5-Amino Phenol

IUPAC Name: 5-amino-2-methylphenol | CAS Registry Number: 2835-95-2
Synonyms: 5-Amino-o-cresol, 5-Amino-2-methylphenol, 4-Amino-2-hydroxytoluene, 2-Hydroxy-p-toluidine, 3-Hydroxy-4-methylaniline, 6-Methyl-3-aminophenol, Ambap7779, Phenol, 5-amino-2-methyl-, CCRIS 4582, 3-AMINO-6-METHYLPHENOL, HSDB 7152, MLS001055501, 225088_ALDRICH, 4-Amino-2-hydroxy-1-methylbenzene, 08334_FLUKA, EINECS 220-618-6, AIDS019905, AIDS-019905, BRN 2802317, ZINC00394645

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DBFYESDCPWWCHN-UHFFFAOYSA-N

• 4-Methyl Phenyl Acetonitrile

IUPAC Name: 2-(4-methylphenyl)acetonitrile | CAS Registry Number: 2947-61-7
Synonyms: p-Tolylacetonitrile, 4-Methylbenzyl cyanide, p-Methylbenzyl cyanide, alpha-Cyano-p-xylene, 4-Methylphenylacetonitrile, 4-Methylbenzeneacetonitrile, Benzeneacetonitrile, 4-methyl-, (4-methylphenyl)acetonitrile, M31651_ALDRICH, EINECS 220-963-2, ZINC02242671, BBV-052792

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RNHKXHKUKJXLAU-UHFFFAOYSA-N

• 3-Chloro Phenyl Acetonitrile

IUPAC Name: 2-(3-chlorophenyl)acetonitrile | CAS Registry Number: 1529-41-5
Synonyms: m-Chlorobenzyl cyanide, 3-Chlorobenzyl cyanide, 3-Chlorophenylacetonitrile, 3-Chlorobenzeneacetonitrile, Acetonitrile, (m-chlorophenyl)-, (m-Chlorophenyl)acetonitrile, (3-Chlorophenyl)acetonitrile, C27808_ALDRICH, BENZENEACETONITRILE, 3-CHLORO-, EINECS 216-213-9, BRN 2042965, ZINC00155172, Benzeneacetonitrile, 3-chloro- (9CI), LS-13226, 4-09-00-01675 (Beilstein Handbook Reference), T5297923

Molecular Formula:	C₈H₆ClN	Molecular Weight:	151.592940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GTIKLPYCSAMPNG-UHFFFAOYSA-N

• 4-Methyl Phenyl Acetic Acid

IUPAC Name: 2-(4-methylphenyl)acetic acid | CAS Registry Number: 622-47-9
Synonyms: p-Tolylacetic acid, 4-Methylphenylacetic acid, Maybridge1_005217, (4-methylphenyl)aceticacid, (4-Methylphenyl)acetic acid, NCIOpen2_000147, T38105_ALDRICH, Benzeneacetic acid, 4-methyl-, ghl.PD_Mitscher_leg0.1068, NSC65595, CID248474, MB 00106, TL8004076, M-4290, AC-509/25002068, SR-01000634138-1

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GXXXUZIRGXYDFP-UHFFFAOYSA-N

• 2-Amino-4-chlorobenzoic acid

IUPAC Name: methyl 2-amino-4-chlorobenzoate | CAS Registry Number: 5900-58-3
Synonyms: Methyl 4-chloroanthranilate, Methyl 2-amino-4-chlorobenzoate, 07378_FLUKA, EINECS 227-593-0, NSC400871, SBB003711, ZINC00152841, Benzoic acid, 2-amino-4-chloro-, methyl ester

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPSSCICDVDOEAI-UHFFFAOYSA-N

• 4-(Aminomethyl)benzonitrile hydrochloride

IUPAC Name: 4-(aminomethyl)benzonitrile hydrochloride | CAS Registry Number: 15996-76-6
Synonyms: 631396_ALDRICH, 4-Cyanobenzylamine hydrochloride, FR-2378, 4-Aminomethyl-benzonitrile hydrochloride

Molecular Formula:	C₈H₉ClN₂	Molecular Weight:	168.623460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QREZLLYPLRPULF-UHFFFAOYSA-N

• 3-Methylphenylacetic Acid

IUPAC Name: 2-(3-methylphenyl)acetic acid | CAS Registry Number: 621-36-3
Synonyms: m-Tolylacetic acid, 3-Methylphenylacetic acid, m-Tolyl-acetic acid, T38091_ALDRICH, ghl.PD_Mitscher_leg0.1056, CHEBI:329287, CID12121, NSC76090, EINECS 210-683-9, BBV-039650, TL8004045

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJMPSRSMBJLKKB-UHFFFAOYSA-N

• 4-Amino-m-Cresol

IUPAC Name: 4-amino-3-methylphenol | CAS Registry Number: 2835-99-6
Synonyms: 4-Amino-m-cresol, p-Amino-m-cresol, p-Hydroxy-o-toluidine, 4-Amino-3-methylphenol, 3-Methyl-4-aminophenol, 4-Hydroxy-2-methylaniline, m-CRESOL, 4-AMINO-, 4-Hydroxy-o-toluidine, Phenol, 4-amino-3-methyl-, 2-Amino-5-hydroxytoluene, 2-Methyl-4-hydroxyaniline, Ambap4653, WLN: ZR DQ B1, NCIOpen2_000353, 144894_ALDRICH, 08329_FLUKA, EINECS 220-621-2, NSC 72170, NSC72170, BRN 2078803

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QGNGOGOOPUYKMC-UHFFFAOYSA-N

• 6-Amino-2-Methylphenol

IUPAC Name: 2-amino-6-methylphenol | CAS Registry Number: 17672-22-9
Synonyms: 6-Amino-o-cresol, 2-amino-6-methylphenol, NSC50753, CAM015369, CID413657, STK295299, ZINC01433370, A30422

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ALQKEYVDQYGZDN-UHFFFAOYSA-N

• 4-Amino-2-nitrophenol

IUPAC Name: 4-amino-2-nitrophenol | CAS Registry Number: 119-34-6
Synonyms: Fourrine 57, Fourrine Brown PR, o-Nitro-p-aminophenol, Oxidation Base 25, Fourrine Brown Propyl, p-Amino-o-nitrophenol, p-Aminonitrophenol, 2-Nitro-4-aminophenol, 4-Hydroxy-3-nitroaniline, 4-AMINO-2-NITROPHENOL, oxidation base 25, Phenol, 4-amino-2-nitro-, CI Oxidation Base 25, C.I. Oxidation Base 25, 3-Nitro-4-hydroxyaniline, Ambap1740, CCRIS 36, ortho-Nitro-para-aminophenol, WLN: ZR DQ CNW, NCI-C03963

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WHODQVWERNSQEO-UHFFFAOYSA-N

• 4-Bromo-2-methylaniline

IUPAC Name: 4-bromo-2-methylaniline | CAS Registry Number: 583-75-5
Synonyms: 4-Bromo-o-toluidine, 2-Amino-5-bromotoluene, 2-Methyl-4-bromoaniline, o-TOLUIDINE, 4-BROMO-, Benzenamine, 4-bromo-2-methyl-, NSC7093, 154253_ALDRICH, NSC 7093, EINECS 209-519-9, CID11423, BRN 0636521, ZINC00151686, AI3-00490, LS-154324, ST5208203, 4-12-00-01804 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₈BrN	Molecular Weight:	186.049120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PCHYYOCUCGCSBU-UHFFFAOYSA-N

• 2-Methyl benzyl Cyanide

IUPAC Name: 2-(2-methylphenyl)acetonitrile | CAS Registry Number: 22364-68-7
Synonyms: o-Tolylacetonitrile, Tolylacetonitrile, o-Xylyl cyanide, 2-Methylbenzyl cyanide, o-Methylbenzylcyanide, o-Methylbenzyl cyanide, o-Methylphenylacetonitrile, 2-Methylbezeneacetonitrile, 2-Methylphenylacetonitrile, 2-Methylbenzeneacetonitrile, ACETONITRILE, o-TOLYL-, (2-methylphenyl)acetonitrile, Benzeneacetonitrile, 2-methyl-, WLN: NC1R B1, CHEBI:27982, EINECS 244-937-5, NSC 75859, NSC75859, BRN 0907182, ZINC00901404

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WMGVPDQNPUQRND-UHFFFAOYSA-N

• 4-Amino-3-chlorobenzoic acid

IUPAC Name: 4-amino-3-chlorobenzoic acid | CAS Registry Number: 2486-71-7
Synonyms: Ambap2449, EINECS 219-630-4, NSC212132, 4-AMINO-3-CHLOROBENZOIC ACID, NSC 212132

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

InChIKey: YIYBPEDZAUFQLO-UHFFFAOYSA-N

• 4-Amino-O-Cresol

IUPAC Name: 4-amino-2-methylphenol | CAS Registry Number: 2835-96-3
Synonyms: 4-Amino-o-cresol, p-Amino-o-cresol, o-Cresol, 4-amino-, 4-Amino-2-methylphenol, Phenol, 4-amino-2-methyl-, 225053_ALDRICH, EINECS 220-619-1, ZINC01669677, TL8002256, InChI=1/C7H9NO/c1-5-4-6(8)2-3-7(5)9/h2-4,9H,8H2,1H

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HDGMAACKJSBLMW-UHFFFAOYSA-N

• 2-Amino-5-hydroxybenzoic acid

IUPAC Name: 2-amino-5-hydroxybenzoic acid | CAS Registry Number: 394-31-0
Synonyms: Diabeton, 5-Hydroxyanthranilic acid, 278998_ALDRICH, Benzoic acid, 2-amino-5-hydroxy-, 08100_FLUKA, CID164592, SBB007820, FR-0401, TL806288, InChI=1/C7H7NO3/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3,9H,8H2,(H,10,11

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HYNQTSZBTIOFKH-UHFFFAOYSA-N