Alchemie USA, Inc.

Click Here To EMAIL INQUIRY
E-Mail:
Address: 790 South Main St., Suite 2C, Plantsville, Connecticut 06479, USA
Phone: +1-(860)-621-2470 | Fax: +1-(860)-621-9570 | Map/Directions >>

Profile: Alchemie USA, Inc. is an exporter of specialty chemicals, pharmaceuticals and dyes. Our product line includes 1,2 dichloro benzene (ortho dichloro benzene), 1,2,4 trichlorobenzene, 1,3 phenylenediamine-4-sulfonicacid, 1,4 dichlorobenzene, 1-chloro-2,4-dinitrobenzene, 1-phenyl-3-carboxy-5-pyrazolone, 2 amino benzonitrile, 2 chloro ppda sodium salt, 2 methyl imidazole, 2,4 dinitro aniline, 2,5 dichloroaniline and 2,5 dichloro phenol.

51 to 100 of 121 Products/Chemicals (Click for related suppliers) Page:

1 [2] 3

• 3-Nitroaniline (CAS: 99-09-2)

• 1,2-Dichlorobenzene (CAS: 95-50-1)

• 4-Aminophenol

IUPAC Name: 4-aminophenol | CAS Registry Number: 123-30-8
Synonyms: 4-aminophenol, p-aminophenol, 4-hydroxyaniline, p-hydroxyaniline, Certinal, Paranol, Citol, Azol, 4-aminobenzenol, Phenol, 4-amino-, Activol, Rodinal, Phenol, p-amino-, Fouramine P, Benzofur P, Fourrine P Base, Pelagol P Base, Tertral P Base, Ursol P, Furro P Base

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PLIKAWJENQZMHA-UHFFFAOYSA-N

• 1-(2'-Chloro) phenyl-3-Methyl-5-Pyrazolone

IUPAC Name: 2-(2-chlorophenyl)-5-methyl-4H-pyrazol-3-one | CAS Registry Number: 14580-22-4
Synonyms: 551279_ALDRICH, ZINC04016422, CID84534, EINECS 238-623-7, 1-(2'-Chlorophenyl)-3-methyl-5-pyrazolone, 1-(2-Chlorophenyl)-3-methyl-2-pyrazolin-5-one, T5294980, 3H-Pyrazol-3-one, 2-(2-chlorophenyl)-2,4-dihydro-5-methyl-, 2-(2-Chlorophenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.644260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CWESERWNUIUBJU-UHFFFAOYSA-N

• 3-Acetyl-2,5-Dichlorothiophene

IUPAC Name: 1-(2,5-dichlorothiophen-3-yl)ethanone | CAS Registry Number: 36157-40-1
Synonyms: 3-Acetyl-2,5-dichlorothiophene, 439509_ALDRICH, 2,5-Dichloro-3-thienyl methyl ketone, EINECS 252-893-3, ZINC00154523, 1-(2,5-Dichloro-3-thienyl)ethan-1-one, ST5307009, TL8006902

Molecular Formula:	C₆H₄Cl₂OS	Molecular Weight:	195.066360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GYFDNIRENHZKGR-UHFFFAOYSA-N

• 2,3-Dichloro Aniline

IUPAC Name: 2,3-dichloroaniline | CAS Registry Number: 608-27-5
Synonyms: 2,3-DICHLOROANILINE, Dichloroanilines, Aniline, 2,3-dichloro-, Benzenamine, 2,3-dichloro-, 2,3-Dichlorobenzenamine, 2,3-Dichloranilin, DICHLOROANILINE, Ar,ar-dichlorobenzenamine, Benzenamine, ar,ar-dichloro-, D55407_ALDRICH, HSDB 5433, 36701_RIEDEL, 35160_FLUKA, CHEBI:46636, EINECS 210-157-9, NSC 60683, Aniline, 2,3-dichloro- (7CI,8CI), NSC60683, UN1590, ZINC00388504

Molecular Formula:	C₆H₅Cl₂N	Molecular Weight:	162.016600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BRPSAOUFIJSKOT-UHFFFAOYSA-N

• 2,3-Dichloro Nitro Benzene

IUPAC Name: 1,2-dichloro-3-nitrobenzene | CAS Registry Number: 3209-22-1
Synonyms: 1,2-Dichloro-3-nitrobenzene, 2,3-DICHLORONITROBENZENE, Benzene, dichloronitro-, 2,3-Dichloro-1-nitrobenzene, Benzene, 1,2-dichloro-3-nitro-, DICHLORONITROBENZENE, CCRIS 5901, vic.-Nitro-o-dichlorobenzene, HSDB 4279, 45682_RIEDEL, EINECS 221-717-7, NSC 60641, NSC60641, BRN 2048029, ZINC01690400, LS-1190, NCGC00091860-01, NCGC00091860-02, TL806361, AI3-15074

Molecular Formula:	C₆H₃Cl₂NO₂	Molecular Weight:	191.999520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMVQZRLQEOAYSW-UHFFFAOYSA-N

• 2-Bromo-4-Nitro-6-Chloroaniline (CAS: 99-29-6)

• 2-Nitrochlorobenzene-4-Sulfonic Acid

IUPAC Name: 4-chloro-3-nitrobenzenesulfonic acid | CAS Registry Number: 121-18-6
Synonyms: o-Nitrochlorobenzene-p-sulfonic acid, 2-Nitrochlorobenzene-4-sulfonic acid, 4-Chloro-3-nitrobenzenesulfonic acid, NSC7827, NSC 7827, EINECS 204-452-1, 4-Chloro-3-nitrobenzenesulphonic acid, Benzenesulfonic acid, 4-chloro-3-nitro-

Molecular Formula:	C₆H₄ClNO₅S	Molecular Weight:	237.617660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RPKWNMFDAOACCX-UHFFFAOYSA-N

• 2,4-Dinitro-6-Bromoaniline

IUPAC Name: 2-bromo-4,6-dinitroaniline | CAS Registry Number: 1817-73-8
Synonyms: Bromo DNA, 2-BROMO-4,6-DINITROANILINE, 2,4-Dinitro-6-bromoaniline, 6-Bromo-2,4-dinitroaniline, Aniline, 2-bromo-4,6-dinitro-, Benzenamine, 2-bromo-4,6-dinitro-, CCRIS 820, 2-Bromo-4,6-dinitroaminobenzene, 2,4-Dinitro-6-bromanilin, Aniline, 2,4-dinitro-6-bromo-, WLN: WNR BZ CE ENW, HSDB 5453, MLS002152870, 113964_ALDRICH, NCI-C60844, 2,4-Dinitro-6-bromanilin (czech), EINECS 217-329-2, 2,4-Dinitro-6-bromoanilin [Czech], Benzenamide, 2-bromo-4,6-dinitro-, NSC 16572

Molecular Formula:	C₆H₄BrN₃O₄	Molecular Weight:	262.017660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KWMDHCLJYMVBNS-UHFFFAOYSA-N

• 1,3-Phenylene Diamine-4-Sulphonic Acid (CAS: 88-63-1)

• 4-Aminosulfonyl benzoic Acid

IUPAC Name: 4-sulfamoylbenzoic acid | CAS Registry Number: 138-41-0
Synonyms: Carzenide, Carzenid, Dirnate, 4-Sulfamoylbenzoic acid, Carzenide [INN], p-Sulfamylbenzoic acid, 4-Carboxybenzenesulfonamide, p-Sulfamoylbenzoic acid, Benzoic acid p-sulfamide, p-Sulfonamidobenzoic acid, p-Carboxybenzenesulfonamide, Carzenidum [INN-Latin], 4-(Aminosulfonyl)benzoic acid, 4-Sulfamoylbenzoesaeure, Carzenida [INN-Spanish], nchembio.157-comp10, Benzoic acid, 4-(aminosulfonyl)-, Benzoic acid 4-sulfamide, Maybridge1_002385, Benzoic Acid deriv. 31

Molecular Formula:	C₇H₇NO₄S	Molecular Weight:	201.199780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UCAGLBKTLXCODC-UHFFFAOYSA-N

• 2-Methylaniline (CAS: 95-53-4)

• 4-Chloro-2-anisidine hydrochloride (CAS: 93-50-5)

• 4-Bromobenzenesulfonamide

IUPAC Name: 4-bromobenzenesulfonamide | CAS Registry Number: 701-34-8
Synonyms: p-Bromobenzenesulfonamide, Benzenesulfonamide, p-bromo-, WLN: ZSWR DE, Benzenesulfonamide, 4-bromo-, 16374_FLUKA, NSC 31049, AIDS166703, AIDS-166703, NSC31049, BRN 2691657, ZINC04369096, Benzenesulfonamide, 4-bromo- (9CI), AI3-00699, LS-31306, ST5320087, 3-11-00-00104 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₆BrNO₂S	Molecular Weight:	236.086340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: STYQHICBPYRHQK-UHFFFAOYSA-N

• 4-Chloro-2-Aminophenol-6-Sulfonic Acid (CAS: 88-23-3)

• 4-Anisic Aldehyde

IUPAC Name: 4-methoxybenzaldehyde | CAS Registry Number: 123-11-5
Synonyms: Anisaldehyde, P-ANISALDEHYDE, 4-Methoxybenzaldehyde, Crategine, Aubepine, Obepin, Anisic aldehyde, p-Formylanisole, 4-Anisaldehyde, p-Anisic aldehyde, Benzaldehyde, 4-methoxy-, Methoxybenzaldehyde, p-Methoxybenzaldehyde, Formylanisole, p-, Aub+ pine, Benzaldehyde, methoxy-, Anisaldehyde solution, Caswell No. 051E, nchembio.150-comp52, SRA1_SIAL

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZRSNZINYAWTAHE-UHFFFAOYSA-N

• 2,5 Dichloro P-Nitroaniline

IUPAC Name: 2,5-dichloro-4-nitroaniline | CAS Registry Number: 6627-34-5
Synonyms: 2,5-Dichloro-4-nitroaniline, 524204_ALDRICH, Benzenamine, 2,5-dichloro-4-nitro-, 2,5-Dichloro-4-nitrobenzenenamine, NSC60645, EINECS 229-591-5, NSC 60645, ANILINE, 2,5-DICHLORO-4-NITRO-, CID23108, BRN 2211952, SBB003478, ZINC04283592, LS-19696, ST5409817, 2-12-00-00400 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₄Cl₂N₂O₂	Molecular Weight:	207.014160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBXZCPXEYAEMJS-UHFFFAOYSA-N

• 2-Aminoanisole (CAS: 90-04-0)

• 4-Nitro-1,2-phenylene diamine (CAS: 99-56-9)

• 4-Aminoanisole

IUPAC Name: 4-methoxyaniline | CAS Registry Number: 104-94-9
Synonyms: p-Anisidine, 4-Methoxyaniline, p-Aminoanisole, p-Anisylamine, p-Methoxyaniline, 4-Anisidine, p-Dianisidine, p-Methoxyphenylamine, Benzenamine, 4-methoxy-, Anisole, p-amino-, 4-Methoxybenzenamine, 4-Methoxybenzeneamine, Aniline, p-methoxy-, Aniline, 4-methoxy-, 1-Amino-4-methoxybenzene, 4-Methoxy-1-aminobenzene, 4-METHYOXYANILINE, 4-METHOXY-ANILINE, CCRIS 917, WLN: ZR DO1

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BHAAPTBBJKJZER-UHFFFAOYSA-N

• 1-(3-Sulfophenyl)-3-methyl-5-pyrazolone

IUPAC Name: 3-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid | CAS Registry Number: 119-17-5
Synonyms: 556890_ALDRICH, NSC50668, CID67060, NSC15354, EINECS 204-303-0, NSC 15354, 1-(3-Sulfophenyl)-3-methyl-2-pyrazolin-5-one, 1-(m-SULFOPHENYL)-3-METHYL-5-PYRAZOLONE, TECH, Benzenesulfonic acid, 3-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, Benzenesulfonic acid, m-(3-methyl-5-oxo-2-pyrazolin-1-yl)-, Benzenesulfonic acid, m-(3-methyl-5-oxo-2-pyrazolin-1-yl)- (8CI), m-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonic acid, 123633-48-7

Molecular Formula:	C₁₀H₁₀N₂O₄S	Molecular Weight:	254.262400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VEMGKBUHUTYHHA-UHFFFAOYSA-N

• 4-Diaminobenzene (4-Phenylenediamine)

IUPAC Name: benzene-1,4-diamine | CAS Registry Number: 106-50-3
Synonyms: p-Phenylenediamine, p-Aminoaniline, 4-Aminoaniline, p-Diaminobenzene, Orsin, p-Phenyldiamine, p-Benzenediamine, Fouramine D, Futramine D, Benzofur D, Developer PF, Fourrine D, Fur Yellow, Santoflex IC, Santoflex LC, 1,4-Phenylenediamine, Pelagol D, Tertral D, Durafur Black R, Pelagol DR

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CBCKQZAAMUWICA-UHFFFAOYSA-N

• 2-Chloro-4-Nitroaniline

IUPAC Name: 2-chloro-4-nitroaniline | CAS Registry Number: 121-87-9
Synonyms: Ocpna, 2-Chloro-4-nitroaniline, o-Chloro-p-nitroaniline, 4-Nitro-2-chloroaniline, Aniline, 2-chloro-4-nitro-, 2-Chloro-4-nitrobenzenamine, Benzenamine, 2-chloro-4-nitro-, WLN: ZR BG DNW, ortho-Chloro-para-nitroaniline, CCRIS 2648, HSDB 5405, 101656_ALDRICH, 456853_ALDRICH, 1-AMINO-2-CHLORO-4-NITROBENZENE, NSC 3548, 25370_FLUKA, EINECS 204-502-2, CID8492, NSC3548, BRN 0638657

Molecular Formula:	C₆H₅ClN₂O₂	Molecular Weight:	172.569100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LOCWBQIWHWIRGN-UHFFFAOYSA-N

• 4-Chloro-2-Nitroaniline (CAS: 89-63-4)

• 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:	C₁₂H₁₃N₃O₃S	Molecular Weight:	279.314920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VKURVCNKVWKGLX-UHFFFAOYSA-N

• 2-Methylimidazole

IUPAC Name: 2-methyl-1H-imidazole | CAS Registry Number: 693-98-1
Synonyms: 2-METHYLIMIDAZOLE, Imidazole, 2-methyl-, 1H-Imidazole, 2-methyl-, 2-Methylglyoxaline, 2-Methyl-1H-imidazole, 1-butyl-1H-imidazole, 1H-Imidazole, 1-butyl-, CCRIS 2459, WLN: T5M CNJ B1, M50850_ALDRICH, MLS001065618, EINECS 211-765-7, NSC 21394, NSC21394, AI3-50033, LS-1592, NCGC00091456-01, SMR000568464, TL806367, ST5214564

Molecular Formula:	C₄H₆N₂	Molecular Weight:	82.103840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LXBGSDVWAMZHDD-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

• 1-Phenyl-3-Carbethoxy 5 Pyrazolone (CAS: 89-33-8)

• 4-Chloro-1,2-phenylenediamine (CAS: 95-83-0)

• 4-Chlorobenzaldehyde

IUPAC Name: 4-chlorobenzaldehyde | CAS Registry Number: 104-88-1
Synonyms: Benzaldehyde, p-chloro-, P-CHLOROBENZALDEHYDE, Benzaldehyde, 4-chloro-, 4-Chlorobenzenaldehyde, PCAD, p-Chlorobenzenecarboxaldehyde, 4-chlorobenzoic aldehyde, CCRIS 857, 112216_ALDRICH, NSC 2078, 23491_FLUKA, EINECS 203-247-4, NSC2078, c0418, LS-382, ZINC00896325, AI3-52280, NCGC00091804-01, ST5213377, C06648

Molecular Formula:	C₇H₅ClO	Molecular Weight:	140.567000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AVPYQKSLYISFPO-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:	C₆H₇N₃O₂	Molecular Weight:	153.138680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HVHNMNGARPCGGD-UHFFFAOYSA-N

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

• 2,5-Dichloroaniline (CAS: 95-82-9)

• 4-Chlorobenzene Sulphonamide (CAS: 98-64-6)

• 2-Amino Benzonitrile

IUPAC Name: 2-aminobenzonitrile | CAS Registry Number: 1885-29-6
Synonyms: Anthranilonitrile, 2-Aminobenzonitrile, 2-Cyanoaniline, o-Cyanoaniline, Benzonitrile, 2-amino-, o-Aminobenzonitrile, A89901_ALDRICH, 07001_FLUKA, EINECS 217-549-9, AIDS020234, BB_SC-4521, AIDS-020234, BRN 0907187, ZINC00157544, LS-20596, TL8001530, 4-14-00-01013 (Beilstein Handbook Reference), InChI=1/C7H6N2/c8-5-6-3-1-2-4-7(6)9/h1-4H,9H, 6944-57-6

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLCPWBZNUKCSBN-UHFFFAOYSA-N

• 3-Methyl-1-(3'-sulfoamidophenyl)-5-pyrazolone (CAS: 89-29-2)

• 1-(4'-Sulphophenyl)-3-Methyl-5-Pyrazolone (CAS: 89-36-1)

• 4-Dichlorobenzene

IUPAC Name: 1,4-dichlorobenzene | CAS Registry Number: 106-46-7
Synonyms: p-Dichlorobenzene, Paranuggets, Santochlor, Paracide, Paramoth, Paradow, Evola, Persia-perazol, p-Dichlorobenzol, Globol, dichloricide, Dichlorobenzene, Paradi, 1,4-DICHLOROBENZENE, Di-chloricide, Para crystals, paradichlorobenzene, Para-zene, Dichlorocide, p-Dichlorbenzol

Molecular Formula:	C₆H₄Cl₂	Molecular Weight:	147.001960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OCJBOOLMMGQPQU-UHFFFAOYSA-N

• 2-Naphthol

IUPAC Name: naphthalen-2-ol | CAS Registry Number: 135-19-3
Synonyms: beta-naphthol, 2-Naphthalenol, 2-NAPHTHOL, Betanaphthol, Isonaphthol, Developer sodium, Developer A, Developer BN, Naphthol B, Developer AMS, .beta.-Naphthol, beta-Napthol, 2-Hydroxynaphthalene, Azogen developer A, 2-Napththol, C.I. Developer 5, naphthalen-2-ol, beta-Hydroxynaphthalene, .beta.-Naftolo, .beta.-Naphtol

Molecular Formula:	C₁₀H₈O	Molecular Weight:	144.169920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JWAZRIHNYRIHIV-UHFFFAOYSA-N

• 2 Amino Phenol 4 S.A. (CAS: 98-37-3)

• 2,4-Dinitrochlorobenzene-6-Sulfonic Acid

IUPAC Name: 2-chloro-3,5-dinitrobenzenesulfonic acid | CAS Registry Number: 4515-26-8
Synonyms: CID78272, EINECS 224-839-9, 2-Chloro-3,5-dinitrobenzenesulphonic acid, 2-CHLORO-3,5-DINITROBENZENESULFONIC ACID, PRACT

Molecular Formula:	C₆H₃ClN₂O₇S	Molecular Weight:	282.615220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ODEUZCDONYETMV-UHFFFAOYSA-N

• 2,4-Dinitrochlorobenzene (CAS: 97-00-7)

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

• 2,5-Dichloronitrobenzene (CAS: 89-61-2)

• 2,5-Dichloro S.P.M.P (CAS: 84-57-1)

• 2-Amino-4-Nitrophenol (CAS: 99-57-0)

• 2-Chloro-1,4-diaminobenzene Sulphate

IUPAC Name: 2-chlorobenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 61702-44-1
Synonyms: Fourrine SO, renal brown so, Renal SO, Fourrine 81, 2-Cl-p-PD, C.I. Oxidation Base 13A, CCRIS 145, 2-Chloro-p-phenylenediamine sulfate, 3-Chloro-4-aminoaniline sulfate, HSDB 6247, NCI-C03316, 2-Chloro-p-phenylenediamine SO4, 24240_FLUKA, EINECS 228-291-1, EINECS 262-915-3, 2-Chloro p-phenylenediamine sulphate, 2-chlorobenzene-1,4-diamine sulfate, 2-Chloro-1,4-phenylenediamine sulfate, CID22584, p-Phenylenediamine, 2-chloro-, sulfate

Molecular Formula:	C₆H₉ClN₂O₄S	Molecular Weight:	240.664660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GQFGHCRXPLROOF-UHFFFAOYSA-N

• 2-Chloroaniline (CAS: 95-51-2)

• 2-Chlorophenol (CAS: 95-57-8)