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.

1 to 50 of 121 Products/Chemicals (Click for related suppliers) Page: [1] 2 3

• Acetaminophen

IUPAC Name: N-(4-hydroxyphenyl)acetamide | CAS Registry Number: 103-90-2
Synonyms: acetaminophen, Paracetamol, Tylenol, Datril, Acetaminofen, Algotropyl, Naprinol, 4-Acetamidophenol, Lonarid, Panadol, Acamol, Anelix, Multin, APAP, p-Acetamidophenol, p-Acetaminophenol, Paracetamolo, Abensanil, Acetagesic, Acetalgin

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RZVAJINKPMORJF-UHFFFAOYSA-N

• Acetoacet P-Phenetidine

IUPAC Name: N-(4-ethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 122-82-7
Synonyms: Acetoacet-p-phenetidide, Acetoacet-p-phenetide, p-Acetoacetophenetidide, 4-Ethoxyacetoacetanilide, 4'-Ethoxyacetoacetanilide, Acetoacetic acid p-phenetidide, Acetoacetic acid p-phenetide, Acetoacetic acid, p-phenetidide, CBMicro_044781, Acetoacetanilide, 4'-ethoxy-, WLN: 2OR DMV1V1, p-Acetoacetophenetidide (8CI), EINECS 204-577-1, N-(4-Ethoxyphenyl)-3-oxobutanamide, NSC 50630, NSC50630, BRN 1460198, BUTANAMIDE, N-(4-ETHOXYPHENYL)-3-OXO-, ZINC00449285, LS-13060

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WWROGCAUSKGAMX-UHFFFAOYSA-N

• Acetyl M.P.D.S.A.

IUPAC Name: 4-acetamido-2-aminobenzenesulfonic acid | CAS Registry Number: 88-64-2
Synonyms: WLN: WSQR BZ DMV1, 3-Aminoacetanilide-4-sulfonic acid, 4-Acetamido-2-aminobenzenesulfonic acid, 5-Acetylaminoaniline-2-sulfonic acid, EINECS 201-847-0, 2-Amino 4-acetamidobenzenesulfonic acid, NSC 36986, NSC36986, BRN 3335986, 4-(Acetylamino)-2-aminobenzenesulfonic acid, 4-Acetamido-2-aminobenzenesulphonic acid, Benzenesulfonic acid, 4-acetamido-2-amino-, ACETANILIDE-4-SULFONIC ACID, 3-AMINO-, Benzenesulfonic acid, 4-(acetylamino)-2-amino-, LS-10829, TL8005743, 3-14-00-02203 (Beilstein Handbook Reference), Benzenesulfonic acid, 4-acetamido-2-amino- (8CI)

Molecular Formula:	C₈H₁₀N₂O₄S	Molecular Weight:	230.241000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FOINSAWEWXUXPQ-UHFFFAOYSA-N

• Benzaldehyde

IUPAC Name: benzaldehyde | CAS Registry Number: 100-52-7
Synonyms: benzaldehyde, Benzoic aldehyde, Benzenecarbonal, Phenylmethanal, Artificial almond oil, Benzenemethylal, Benzaldehyde FFC, Benzoyl hydride, benzanoaldehyde, Benzadehyde, Oil Of bitter almond, Benzenecarboxaldehyde, Benzene methylal, Benzene carboxaldehyde, Ben zoyl hydride, Benzene carbaldehyde, Benzaldehyde [USAN], Benzaldehyde (NF), Caswell No. 076, Benzaldehyde (natural)

Molecular Formula:	C₇H₆O	Molecular Weight:	106.121940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUMNYLRZRPPJDN-UHFFFAOYSA-N

• Benzene Sulphonic Acid

IUPAC Name: benzenesulfonic acid | CAS Registry Number: 98-11-3
Synonyms: BENZENESULFONIC ACID, Besylic acid, Phenylsulfonic acid, Benzenemonosulfonic acid, Benzene sulfonic acid, Benzenesulphonic acid, Benzene sulphonic acid, Alkylbenzenesulfonate, Alkylbenzene sulfonate, CCRIS 4595, Linear alkyl benzenesulfonate, Linear alkylbenzene sulfonate, Linear alkylbenzene sulphonate, HSDB 2642, Kyselina benzensulfonova [Czech], 135070_ALDRICH, 12635_FLUKA, EINECS 202-638-7, Sodium alkylbenzenesulfonate,linear, AIDS018298

Molecular Formula:	C₆H₆O₃S	Molecular Weight:	158.175040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRSXLGNVWSONIS-UHFFFAOYSA-N

• Benzenesulfonyl Chloride

IUPAC Name: benzenesulfonyl chloride | CAS Registry Number: 98-09-9
Synonyms: Benzene sulfochloride, Benzenosulfochloride, BENZENESULFONYL CHLORIDE, Benzolsulfochloride, BSC-refine D, Benezenesulfochloride, Benzenosulphochloride, Benzene sulfonechloride, Phenylsulfonyl chloride, Benzenosulfochlorek, Benzenesulfonic chloride, Benzenesulfon chloride, Benzenesulphonyl chloride, Benzenesulfonic(acid)chloride, RCRA waste no. U020, RCRA waste number U020, WLN: WSGR, Benzenosulfochlorek [Polish], Benzenesulfonic acid chloride, Benzenesulfonic (acid) chloride

Molecular Formula:	C₆H₅ClO₂S	Molecular Weight:	176.620700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSKNSYBAZOQPLR-UHFFFAOYSA-N

• Benzyl Benzoate

IUPAC Name: phenylmethyl benzoate | CAS Registry Number: 120-51-4
Synonyms: BENZYL BENZOATE, Benylate, Benzylets, Novoscabin, Peruscabin, Scabiozon, Ascabiol, Colebenz, Scabagen, Scabanca, Scabitox, Scobenol, Vanzoate, Ascabin, Scabide, Antiscabiosum, Peruscabina, Spasmodin, Benzylis benzoas, benzylbenzoate

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SESFRYSPDFLNCH-UHFFFAOYSA-N

• Benzyl Chloride

IUPAC Name: chloromethylbenzene | CAS Registry Number: 100-44-7
Synonyms: BENZYL CHLORIDE, Tolyl chloride, Chloromethylbenzene, Benzylchloride, (Chloromethyl)benzene, Chlorophenylmethane, alpha-Chlorotoluene, Benzylchlorid, Benzene, (chloromethyl)-, Merrifield resin, Toluene, ar-chloro-, CHLOROTOLUENE, omega-Chlorotoluene, chloromethyl-benzene, Oxsol 10, Chlorure de benzyle, Benzene, chloromethyl-, .alpha.-Chlortoluol, Benzile(cloruro di), Benzylchlorid [German]

Molecular Formula:	C₇H₇Cl	Molecular Weight:	126.583480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KCXMKQUNVWSEMD-UHFFFAOYSA-N

• Chlorobenzene

IUPAC Name: chlorobenzene | CAS Registry Number: 108-90-7
Synonyms: CHLOROBENZENE, Monochlorobenzene, Phenyl chloride, Benzene chloride, Benzene, chloro-, Chlorbenzene, Chlorobenzol, Chlorbenzol, Monochlorbenzene, Chloorbenzeen, Monochlorbenzol, Chlorobenzen, Clorobenzene, Tetrosin SP, Monochlorobenzol, Monoclorobenzene, Monochloorbenzeen, Chlorobenzene, mono-, PhCl, Chlorobenzene Mono

Molecular Formula:	C₆H₅Cl	Molecular Weight:	112.556900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MVPPADPHJFYWMZ-UHFFFAOYSA-N

• Di Ethyl Aniline

IUPAC Name: N,N-diethylaniline | CAS Registry Number: 91-66-7
Synonyms: Diethylaniline, Diethylphenylamine, Phenyldiethylamine, N,N-DIETHYLANILINE, Diaethylanilin, Benzenamine, N,N-diethyl-, Aniline, N,N-diethyl-, N,N-Diethyl aniline, N-Phenyldiethylamine, N,N-Diethylaminobenzene, N,N-Diethylanilin, N,N-Diethylbenzenamine, Diaethylanilin [German], Benzamine, N,N-diethyl-, N,N-Diethylanilin [Czech], N,N-Diethyl-N-phenylamine, CCRIS 2847, HSDB 1639, 185868_ALDRICH, WLN: 2N2&R

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GGSUCNLOZRCGPQ-UHFFFAOYSA-N

• Di Methyl Aniline

IUPAC Name: N,N-dimethylaniline | CAS Registry Number: 121-69-7
Synonyms: N,N-dimethylaniline, Dimethylaniline, Dimethylphenylamine, Dwumetyloanilina, N,N-Dimethylbenzenamine, Dimethylphylamine, Benzenamine, N,N-dimethyl-, Dimethylaminobenzene, Aniline, N,N-dimethyl-, N,N-Dimethylphenylamine, (Dimethylamino)benzene, N,N-Dimethylbenzeneamine, N-N-Dimethylaniline, Versneller NL 63/10, Dimethylaniline, N,N-, N,N-(Dimethylamino)benzene, Dwumetyloanilina [Polish], Dimethylaniline, N-N-, NN-DIMETHYLANILINE, N,N-Dimethyl-N-phenylamine

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JLTDJTHDQAWBAV-UHFFFAOYSA-N

• Dichlorophene

IUPAC Name: 4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol | CAS Registry Number: 97-23-4
Synonyms: Dichlorophen, dichlorophene, Dichlorofen, Dichlorphen, Teniathane, Vermithana, Anthiphen, Didroxane, Prevental, Taeniatol, Antiphen, Cordocel, Dicestal, Didroxan, Difentan, Embephen, Teniatol, Teniotol, Antifen, Halenol

Molecular Formula:	C₁₃H₁₀Cl₂O₂	Molecular Weight:	269.123300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MDNWOSOZYLHTCG-UHFFFAOYSA-N

• Diclofenac Sodium

IUPAC Name: sodium 2-[2-(2,6-dichloroanilino)phenyl]acetate | CAS Registry Number: 15307-79-6
Synonyms: Diclofenac sodium, Solaraze, Voltaren, Prophenatin, Arthrotec, Dichronic, Neriodin, Orthophen, Tsudohmin, Voltarol, Feloran, Kriplex, Ortofen, Valetan, Sodium diclofenac, diclofenac, Anthraxiton, Allvoran, Delphimix, Voltarene

Molecular Formula:	C₁₄H₁₀Cl₂NNaO₂	Molecular Weight:	318.130470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPHWPUGNDIVLNH-UHFFFAOYSA-M

• Dimethyl Sulphate

IUPAC Name: dimethyl sulfate | CAS Registry Number: 77-78-1
Synonyms: DIMETHYL SULFATE, Methyl sulfate, dimethylsulfate, Dimethylsulfaat, Dimethylsulfat, Dimetilsolfato, Dimethyl sulphate, Dimethyl monosulfate, Sulfuric acid, dimethyl ester, DMS (methyl sulfate), Sulfate de methyle, Dwumetylowy siarczan, Sulfate dimethylique, Dimethylsulfat [Czech], Methyl sulfate (VAN), Dimethylsulfaat [Dutch], Dimetilsolfato [Italian], Methyle (sulfate de), RCRA waste no. U103, RCRA waste number U103

Molecular Formula:	C₂H₆O₄S	Molecular Weight:	126.131640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VAYGXNSJCAHWJZ-UHFFFAOYSA-N

• Ethyl-p-Toluenesulfonate

IUPAC Name: ethyl 4-methylbenzenesulfonate | CAS Registry Number: 80-40-0
Synonyms: Ethyl tosylate, Ethyl p-tosylate, Ethyl p-TS, Ethyl p-toluenesulfonate, Ethyl PTS, Ethyl-p-toluenesulfonate, Ethyl toluene-4-sulphonate, p-Toluenesulfonic acid, ethyl ester, Ethyl p-methyl benzenesulfonate, CCRIS 1028, WLN: 2OSWR D1, ETHYL P-METHYLBENZENESULFONATE, HSDB 5235, Ethyl 4-methylbenzenesulfonate, 104256_ALDRICH, NSC 8887, 89770_FLUKA, EINECS 201-276-7, p-Toluolsulfonsaeure aethyl ester, Benzenesulfonic acid, 4-methyl-, ethyl ester

Molecular Formula:	C₉H₁₂O₃S	Molecular Weight:	200.254780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VRZVPALEJCLXPR-UHFFFAOYSA-N

• Fast Bordeaux Gp Base

IUPAC Name: 4-methoxy-2-nitroaniline | CAS Registry Number: 96-96-8
Synonyms: 2-Nitro-p-anisidine, Azobase NAS, Devol Bordeaux B, Bordeaux GP Base, Bordeaux GP Salt, Fast Bordeaux GP, 4-Methoxy-2-nitroaniline, Bordeaux Base NGP, Bordeaux GPS Salt, Bordeaux Salt NGP, Fast Bordeaux GDN, Azofix Bordeaux GP, 4-Amino-3-nitroanisole, Diabase Bordeaux GP, Diasalt Bordeaux GP, Lake Maroon B Base, p-Anisidine, 2-nitro-, Pharmasol Bordeaux GP, Fast Bordeaux Base J, Fast Bordeaux Salt J

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFMJFXFXQAFGBO-UHFFFAOYSA-N

• Fast Red B Base

IUPAC Name: 2-methoxy-4-nitroaniline | CAS Registry Number: 97-52-9
Synonyms: Azoamine Pink O, Diabase Red B, Devol Red E, Fast Red Base B, Kako Red B Base, Red Base Ciba V, Red Base Irga V, Fast Red B, Red B Base, 4-Nitro-o-anisidine, Red Base NB, Daito Red Base B, Diazo Fast Red B, Kayaku Red B Base, Mitsui Red B Base, p-Nitro-o-anisidine, o-Anisidine, 4-nitro-, Symulon Red B Base, PNOA, Fast Red 5NA Base

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GVBHRNIWBGTNQA-UHFFFAOYSA-N

• Imidazole

IUPAC Name: 1H-imidazole | CAS Registry Number: 288-32-4
Synonyms: imidazole, Glyoxaline, 1H-Imidazole, Iminazole, Imidazol, Miazole, Glyoxalin, Imutex, 1,3-Diazole, Pyrro(b)monazole, Pyrro[b]monazole, Glioksal [Polish], Imidazole solution, Glyoxaline solution, Imidazole (8CI), 1,3-Diaza-2,4-cyclopentadiene, IMIDAZOLE-RING, Formamidine, N,N'-vinylene-, USAF EK-4733, 1H-Imidazole (9CI)

Molecular Formula:	C₃H₄N₂	Molecular Weight:	68.077260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RAXXELZNTBOGNW-UHFFFAOYSA-N

• Isonicotinyl Hydrazide (INH)

IUPAC Name: pyridine-4-carbohydrazide | CAS Registry Number: 54-85-3
Synonyms: isoniazid, Nicotibina, Andrazide, Cotinazin, Dinacrin, Hydrazid, Laniazid, Neoteben, Nicizina, Nicozide, Nydrazid, Pycazide, Ditubin, Iscotin, Isonicotinohydrazide, Mybasan, Niconyl, Rimifon, Isolyn, Isonex

Molecular Formula:	C₆H₇N₃O	Molecular Weight:	137.139280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QRXWMOHMRWLFEY-UHFFFAOYSA-N

• m-Nitro-p-Toluidine

IUPAC Name: 4-methyl-3-nitroaniline | CAS Registry Number: 119-32-4
Synonyms: 4-Methyl-3-nitroaniline, 3-Nitro-p-toluidine, m-Nitro-p-toluidine, p-Toluidine, 3-nitro-, 5-Nitro-4-toluidine, GL-Amin [Czech], 3-Nitro-4-methylaniline, 2-Nitro-4-aminotoluene, 4-Amino-2-nitrotoluene, 3-Nitro-4-toluidin, Benzenamine, 4-methyl-3-nitro-, 3-Nitro-4-toluidine, 3-Nitro-4-toluidin [Czech], 4Am2NT, CCRIS 3003, 4-Amino-2-nitro-toluene, WLN: ZR D1 CNW, M59807_ALDRICH, NSC 7731, EINECS 204-314-0

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDIIPKWHAQGCJF-UHFFFAOYSA-N

• Meta Chloroaniline

IUPAC Name: 3-chloroaniline | CAS Registry Number: 108-42-9
Synonyms: m-Chloroaniline, 3-CHLOROANILINE, m-Chloraniline, Orange GC Base, m-Chlorophenylamine, Benzenamine, 3-chloro-, 3-Chlorobenzenamine, 3-Chlorophenylamine, m-Aminochlorobenzene, m-Chloroaminobenzene, Aniline, m-chloro-, 3-Cloroaniline, 3-Chlooranilinen, Fast Orange GC Base, meta-Aminochlorobenzene, 1-Amino-3-chlorobenzene, 3-Chlooranilinen [Dutch], 3-Cloroaniline [Italian], 3-CHLORO-ANILINE, WLN: ZR CG

Molecular Formula:	C₆H₆ClN	Molecular Weight:	127.571540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PNPCRKVUWYDDST-UHFFFAOYSA-N

• Meta Chlorophenyl Diethanolamine

IUPAC Name: 2-[3-chloro-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 92-00-2
Synonyms: Diethanolchloroanilide, Emery 5715, Emery 5717, Diethanolaminochlorobenzene, (m-Chlorophenyl)diethanolamine, Maybridge3_006251, N-(m-Chlorophenyl)diethanolamine, N-(3-Chlorophenyl)diethanolamine, N,N-Dihydroxyethyl-m-chloroaniline, Oprea1_420125, N,N-Diethanolanilide, 3-chloro-, N,N-Di(hydroxyethyl)-m-chloroaniline, N,N-Dihydroxyethyl-3-chloroaniline, Aniline, m-chloro-N,N-dihydroxyethyl-, Ethanol, 2,2'-(m-chloroanilino)bis-, EINECS 202-115-3, 2,2'-(m-Chlorophenylimino)diethanol, N,N-Bis(2-hydroxyethyl)chloroanilide, NSC 58170, 2,2'-(3-Chlorophenylimino)diethanol

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.676660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MVQUJEUCFOGFJU-UHFFFAOYSA-N

• Meta Nitro Para Toluidine

IUPAC Name: 4-methyl-2-nitroaniline | CAS Registry Number: 89-62-3
Synonyms: Azoamine Red A, Azobase NAT, 4-Methyl-2-nitroaniline, Devol Red G, Fast Red G Base, Lake Red G Base, Red G Base, Red G Salt, Fast Red GL, Devol Red Salt G, Red Base NGL, Fast Red Base GL, Fast Red Base JL, Fast Red GL Base, 4-Amino-3-nitrotoluene, Diazo Fast Red GL, p-Toluidine, 2-nitro-, Fast Red MGL Base, MNPT, Red Base Ciba VII

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DLURHXYXQYMPLT-UHFFFAOYSA-N

• Meta Phenylene Diamine (MPDA)

IUPAC Name: benzene-1,3-diamine | CAS Registry Number: 108-45-2
Synonyms: m-Phenylenediamine, m-Diaminobenzene, 3-Aminoaniline, m-Aminoaniline, m-Benzenediamine, Developer C, Developer H, Developer M, 1,3-BENZENEDIAMINE, 1,3-Diaminobenzene, Direct Brown BR, Direct Brown GG, 1,3-Phenylenediamine, Developer 11, 3-Phenylenediamine, Benzenediamine, Diaminobenzene, Metaphenylenediamine, meta-Aminoaniline, m-Fenylendiamin

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

InChIKey: WZCQRUWWHSTZEM-UHFFFAOYSA-N

• Methyl Toluene Sulphonate (Ortho/Para)

IUPAC Name: methyl 4-methylbenzenesulfonate | CAS Registry Number: 80-48-8
Synonyms: Methyl tosylate, Methyl p-tosylate, Methyl toluenesulfonate, Methyl p-toluenesulfonate, Methyl-p-toluenesulfonate, Methyl toluene sulfonate, Methyl toluene-4-sulfonate, Methyl 4-methylbenzenesulfonate, Methyl 4-toluene sulfonate, Methyl toluene-4-sulphonate, p-Toluenesulfonic acid, methyl ester, WLN: 1OSWR D1, HSDB 2025, o-Toluenesulfonic acid, methyl ester, p-Methylbenzenesulfonate methyl ester, 158992_ALDRICH, CCRIS 9151, 89800_FLUKA, EINECS 201-283-5, p-Toluolsulfonsaeure methyl ester

Molecular Formula:	C₈H₁₀O₃S	Molecular Weight:	186.228200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VUQUOGPMUUJORT-UHFFFAOYSA-N

• Metronidazole

IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethanol | CAS Registry Number: 443-48-1
Synonyms: metronidazole, Flagyl, Metronidazol, Anagiardil, Gineflavir, Metronidaz, Novonidazol, Sanatrichom, Trichocide, Flagemona, Giatricol, Meronidal, Takimetol, Trichazol, Trichomol, Trichopol, Trikacide, Acromona, Deflamon, Flagesol

Molecular Formula:	C₆H₉N₃O₃	Molecular Weight:	171.153960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VAOCPAMSLUNLGC-UHFFFAOYSA-N

• Metronidazole Benzoate

IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethyl benzoate | CAS Registry Number: 13182-89-3
Synonyms: Benzoylmetronidazole, Metronidazole benzoate, Benzoyl metronidazole, Oprea1_489419, MLS000590415, CHEBI:50688, EINECS 236-131-7, ZINC00163922, NCGC00160502-01, SMR000217345, 2-Methyl-5-nitro-1H-imidazole-1-ethyl benzoate, ST5449013, 2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl benzoate, Benzoic acid 2-(2-methyl-5-nitro-imidazol-1-yl)-ethyl ester, 1H-Imidazole-1-ethanol, 2-methyl-5-nitro-, benzoate (ester), monohydrate, 2-Methyl-5-nitro-1H-imidazole-1-ethanol benzoate (ester), monohydrate, 86589-27-7

Molecular Formula:	C₁₃H₁₃N₃O₄	Molecular Weight:	275.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CUUCCLJJOWSASK-UHFFFAOYSA-N

• Moxifloxacin

IUPAC Name: 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 151096-09-2
Synonyms: moxifloxacin, Moxifloxacin HCl, MXFX, Moxifloxacin [INN:BAN], Moxifloxacin hydrochloride, Actira (*Hydrochloride*), Avelox (*Hydrochloride*), AIDS070017, AIDS-070017, CID152946, BAY 12-8039 (*Hydrochloride*), DB00218, BAY 12-8039, 186826-86-8 (HYDROCHLORIDE), LS-141510, 192927-63-2 (HYDROCHLORIDE HYDRATE), (1'S,6'S)-1-Cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-((4aS,7aS)-octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-3-quinolinecarboxylic acid, 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid, MFX

Molecular Formula:	C₂₁H₂₄FN₃O₄	Molecular Weight:	401.431363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FABPRXSRWADJSP-MEDUHNTESA-N

• N-Butylbenzene Sulphonamide

IUPAC Name: N-butylbenzenesulfonamide | CAS Registry Number: 3622-84-2
Synonyms: Plastomoll BMB, Plasthall BSA, Cetamoll BMB, Dellatol BBS, Benzenesulfonamide, N-butyl-, Uniplex 214, BM 4 (sulfonamide), N-BUTYLBENZENESULFONAMIDE, N-Butylbenzene sulfonamide, Benzenesulfonic acid butyl amide, N-Butylbenzenesulphonamide, B90653_ALDRICH, N-BUTYL-BENZENESULFONAMIDE, N-(n-Butyl)benzenesulfonamide, NSC 3536, EINECS 222-823-6, NSC3536, BRN 2725965, SBB008484, AI3-08011

Molecular Formula:	C₁₀H₁₅NO₂S	Molecular Weight:	213.296600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPRJXAGUEGOFGG-UHFFFAOYSA-N

• N-Methyl Aniline

IUPAC Name: N-methylaniline | CAS Registry Number: 100-61-8
Synonyms: Methylaniline, Monomethylaniline, N-METHYLANILINE, Methylphenylamine, (Methylamino)benzene, N-Methylbenzenamine, N-Methyl aniline, N-Methylphenylamine, N-Monomethylaniline, N-Phenylmethylamine, Aniline, N-methyl-, N-Methylaminobenzene, Anilinomethane, Monomethyl aniline, N-Methlaniline, Benzenamine, N-methyl-, N-Methyl-N-phenylamine, N-Methylanilinium ion, Ambap265, Benzeneamine, N-methyl-

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AFBPFSWMIHJQDM-UHFFFAOYSA-N

• O-Acetanisidine

IUPAC Name: N-(2-methoxyphenyl)acetamide | CAS Registry Number: 93-26-5
Synonyms: o-ACETANISIDIDE, o-Acetanisidine, o-Methoxyacetanilide, 2-Methoxyacetanilide, Acetanilide, 2'-methoxy-, 2'-Methoxyacetanilide, O-ACETANICIDINE, Acetamide, N-(2-methoxyphenyl)-, N-(2-Methoxyphenyl)acetamide, WLN: 1VMR BO1, MLS000105047, 485063_ALDRICH, ARONIS008418, NSC 4004, EINECS 202-233-5, NSC4004, AIDS019952, AIDS-019952, ALD-N009431, BRN 2091808

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGOFNVXHDGQVBG-UHFFFAOYSA-N

• O-Diaminobenzene

IUPAC Name: benzene-1,2-diamine | CAS Registry Number: 95-54-5
Synonyms: 1,2-Benzenediamine, O-PHENYLENEDIAMINE, Orthamine, 2-Aminoaniline, o-Benzenediamine, o-Diaminobenzene, 1,2-Diaminobenzene, 1,2-Phenylenediamine, OPDA, PODA, o-Phenylene diamine, benzene-1,2-diamine, 2-Phenylene diamine, 2-aminophenylamine, CI Oxidation Base 16, Phenylenediamine, ortho-, o-Fenylendiamin [Czech], C.I. Oxidation Base 16, phenylene-1,2-dimaine, 1,2-Fenylendiamin [Czech]

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

InChIKey: GEYOCULIXLDCMW-UHFFFAOYSA-N

• O-Dianisidine Di Hcl

IUPAC Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline | CAS Registry Number: 20325-40-0
Synonyms: o-Dianisidine, Dianisidine, Cellitazol B, Neutrosel navy bn, Diacel Navy DC, Disperse Black 6, Blue Base NB, Blue BN Base, Blue Base irga B, ortho-Dianisidine, Spectrolene Blue B, Fast Blue B Base, Fast Blue Base B, Lake Blue B Base, o-Dimethoxybenzidine, Cellitazol bn, Diato Blue Base B, Diazo Fast Blue B, o-Dianisidina, O Dianisidine

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JRBJSXQPQWSCCF-UHFFFAOYSA-N

• O-Nitroaniline-P-Sulphonic Acid

IUPAC Name: azanium;sodium;4-amino-3-nitrobenzenesulfonate | CAS Registry Number: 82324-60-5
Synonyms: FT-0616210, o-Nitroaniline-p-sulfonic acid, ammonium and sodium salts, Benzenesulfonic acid, 4-amino-3-nitro-, ammonium sodium salt, Benzenesulfonic acid, 4-amino-3-nitro-, ammonium sodium salt (1:?:?)

Molecular Formula:	C₁₂H₁₄N₅NaO₁₀S₂	Molecular Weight:	475.386829 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: UMGORPGGEPJJLH-UHFFFAOYSA-M

• Ortho Dianisidine Base

IUPAC Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline | CAS Registry Number: 119-90-4
Synonyms: o-Dianisidine, Dianisidine, Cellitazol B, Neutrosel navy bn, Diacel Navy DC, Disperse Black 6, Blue Base NB, Blue BN Base, Blue Base irga B, ortho-Dianisidine, Spectrolene Blue B, Fast Blue B Base, Fast Blue Base B, Lake Blue B Base, o-Dimethoxybenzidine, Cellitazol bn, Diato Blue Base B, Diazo Fast Blue B, o-Dianisidina, O Dianisidine

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JRBJSXQPQWSCCF-UHFFFAOYSA-N

• Ortho Nitroaniline

IUPAC Name: 2-nitroaniline | CAS Registry Number: 88-74-4
Synonyms: o-Nitroaniline, o-Nitraniline, 2-NITROANILINE, Benzenamine, 2-nitro-, Devol Orange B, Orange GRS Salt, Orthonitroaniline, 2-Nitrobenzenamine, o-Aminonitrobenzene, 2-Aminonitrobenzene, Aniline, o-nitro-, Fast Orange O Base, Fast Orange O Salt, Devol Orange Salt B, Fast Orange Base GR, Fast Orange Base JR, Fast Orange GR Base, Fast Orange GR Salt, Fast Orange Salt GR, Fast Orange Salt JR

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPJCXCZTLWNFOH-UHFFFAOYSA-N

• P-Anisidine-2-Sulphonic Acid

IUPAC Name: 2-amino-5-methoxybenzenesulfonic acid | CAS Registry Number: 13244-33-2
Synonyms: 4-Methoxy-2-sulfoaniline, 4-Aminoanisole-3-sulfonic acid, AIDS020200, EINECS 236-224-2, 2-Amino-5-methoxybenzenesulphonic acid, 2-Amino-5-methoxy benzenesulfonic acid, AIDS-020200, CID83260, BRN 3284409, SBB016909, 2-Amino-5-methoxybenzenesulfonic acid, Benzenesulfonic acid, 2-amino-5-methoxy-, Kyselina 4-aminoanisol-3-sulfonova [Czech], LS-31750, 0-14-00-00813 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₉NO₄S	Molecular Weight:	203.215660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KZKGEEGADAWJFS-UHFFFAOYSA-N

• P-Chloro Benzene Sulphonyl Chloride

IUPAC Name: 4-chlorobenzenesulfonyl chloride | CAS Registry Number: 98-60-2
Synonyms: 4-Chlorobenzenesulfonyl chloride, p-Chlorbenzensulfochlorid, p-Chlorophenylsulfonyl chloride, WLN: WSGR DG, Benzenesulfonyl chloride, p-chloro-, Benzenesulfonyl chloride, 4-chloro-, p-Chlorobenzenesulfonyl chloride, 4-Chlorobenzenesulphonyl chloride, HSDB 5318, p-Chlorbenzensulfochlorid [Czech], 133698_ALDRICH, NSC 6956, 23600_FLUKA, EINECS 202-685-3, NSC6956, 4-CHLOROPHENYLSULFONYL CHLORIDE, Chlorid kyseliny p-chlorbensulfonove, BRN 0511583, Benzenesulfonic acid, 4-chloro-, chloride, Chlorid kyseliny p-chlorbensulfonove [Czech]

Molecular Formula:	C₆H₄Cl₂O₂S	Molecular Weight:	211.065760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZLYBFBAHAQEEQQ-UHFFFAOYSA-N

• p-Fluoroaniline

IUPAC Name: 4-fluoroaniline | CAS Registry Number: 371-40-4
Synonyms: 4-FLUOROANILINE, 4-Fluoronaniline, p-Fluorophenylamine, Benzenamine, 4-fluoro-, 4-Fluorobenzenamine, para-Fluoroaniline, Aniline, p-fluoro-, 4-Fluoranilin, Aniline, 4-fluoro-, 1-Amino-4-fluorobenzene, 4-Fluoranilin [Czech], WLN: ZR DF, 4-FLUOROANILINE HCl, CCRIS 5059, F3800_ALDRICH, Aniline, p-fluoro- (8CI), HSDB 2691, NSC 579, NSC579, 46490_FLUKA

Molecular Formula:	C₆H₆FN	Molecular Weight:	111.116943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRZCOLNOCZKSDF-UHFFFAOYSA-N

• Para Chloro Aniline

IUPAC Name: 4-chloroaniline | CAS Registry Number: 106-47-8
Synonyms: p-Chloroaniline, 4-CHLOROANILINE, p-Chloraniline, p-Chlorophenylamine, 4-Chlorobenzenamine, 4-Chlorophenylamine, p-Aminochlorobenzene, 4-Chlorobenzamine, para-Chloroaniline, Aniline, p-chloro-, Benzenamine, 4-chloro-, 1-Amino-4-chlorobenzene, 4-Choraniline, p-CA, 4-Aminochlorobenzene, 4-Chlorobenzeneamine, 4-Chloro-1-aminobenzene, Aniline, 4-chloro-, Caswell No. 182, Benzeneamine, 4-chloro

Molecular Formula:	C₆H₆ClN	Molecular Weight:	127.571540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QSNSCYSYFYORTR-UHFFFAOYSA-N

• Para Nitro Aniline

IUPAC Name: 4-nitroaniline | CAS Registry Number: 100-01-6
Synonyms: p-Nitroaniline, 4-NITROANILINE, p-Nitraniline, 4-Nitraniline, p-Nitrophenylamine, Developer P, p-Aminonitrobenzene, Benzenamine, 4-nitro-, para-Nitroaniline, Azoamine Red ZH, 4-Nitrobenzenamine, Nitrazol CF extra, Devol Red GG, Fast Red P Base, Fast Red P Salt, 4-Nitrobenzeneamine, Paranitroaniline, Aniline, p-nitro-, Fast Red Base GG, Fast Red GG Base

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYMLOMAKGOJONV-UHFFFAOYSA-N

• Para Nitrotoluene Ortho Sulphonic Acid

IUPAC Name: 2-methyl-5-nitrobenzenesulfonic acid | CAS Registry Number: 121-03-9
Synonyms: Pntos, 5-Nitro-o-toluenesulfonic acid, p-Nitrotoluene-o-sulfonic acid, 4-Nitro-2-toluenesulfonic acid, 4-Nitrotoluene-2-sulfonic acid, WLN: WSQR B1 ENW, o-Toluenesulfonic acid, 5-nitro-, 4-Nitrotoluene-2-sulphonic acid, HSDB 5470, 2-Toluenesulfonic acid, 5-nitro, Benzenesulfonic acid, 2-methyl-5-nitro-, NSC 9580, EINECS 204-445-3, 5-Nitro-2-methylbenzenesulfonic acid, CID8458, NSC9580, 2-METHYL-5-NITROBENZENESULFONIC ACID, Kyselina 4-nitrotoluen-2-sulfonova, BRN 2216176, Kyselina 4-nitrotoluen-2-sulfonova [Czech]

Molecular Formula:	C₇H₇NO₅S	Molecular Weight:	217.199180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZDTXQHVBLWYPHS-UHFFFAOYSA-N

• Para Toluene Sulfonyl Chloride

IUPAC Name: 4-methylbenzenesulfonyl chloride | CAS Registry Number: 98-59-9
Synonyms: Tosyl chloride, p-Tosyl chloride, p-Toluenesulfochloride, p-Tolylsulfonyl chloride, P-TOLUENESULFONYL CHLORIDE, 4-Toluenesulfonyl chloride, p-Toluenesulphonyl chloride, para-Toluenesulfochloride, Toluenesulfonyl chloride, p-Toluenesulfonic acid chloride, Benzenesulfonyl chloride, 4-methyl-, p-Methylbenzenesulfonyl chloride, para-Toluenesulfonyl chloride, 4-Methylbenzenesulfonyl chloride, Toluenesulfonyl chloride (VAN), T35955_ALDRICH, 4-Toluenesulfonic acid, chloride, HSDB 5317, 240877_ALDRICH, 89730_FLUKA

Molecular Formula:	C₇H₇ClO₂S	Molecular Weight:	190.647280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYROPELSRYBVMQ-UHFFFAOYSA-N

• Para Toluene Sulphonic Acid

IUPAC Name: 4-methylbenzenesulfonic acid | CAS Registry Number: 104-15-4
Synonyms: Eltesol, Tosic acid, p-Tolylsulfonic acid, tosylate, ar-Toluenesulfonic acid, 4-Methylbenzenesulfonic acid, Toluenesulfonic acid, Tosylic acid, 4-Toluenesulfonic acid, p-Toluenesulphonic acid, Cyclophil P T S A, p-Toluene sulfonate, p-Toluenesulfonate, Toluene-4-sulfonate, Toluene sulfonic acid, p-Toluolenesulfonic acid, p-Methylphenylsulfonic acid, Toluene-p-sulfonate, Benzenesulfonic acid, 4-methyl-, Methylbenzenesulfonic acid

Molecular Formula:	C₇H₈O₃S	Molecular Weight:	172.201620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOXIMZWYDAKGHI-UHFFFAOYSA-N

• Rosiglitazone

IUPAC Name: 5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 122320-73-4
Synonyms: rosiglitazone, Avandia, Rosigilitazone, Rosiglizole, Rosi, Rosiglitazone maleate, Rosigliazone maleate, Brl-49653, Spectrum_001703, rosiglitazone (Avandia), Spectrum2_001241, Spectrum3_000997, Spectrum4_001125, Spectrum5_001464, Brl 49653, Rosiglitazone [INN:BAN], BSPBio_002693, KBioGR_001609, KBioSS_002183, SPECTRUM1504263

Molecular Formula:	C₁₈H₁₉N₃O₃S	Molecular Weight:	357.426760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YASAKCUCGLMORW-UHFFFAOYSA-N

• Sodium Para Toluene Sulphonate

IUPAC Name: 4-methylbenzenesulfonic acid; sodium | CAS Registry Number: 657-84-1
Synonyms: Sodium tosylate, Sodium p-toluenesulfonate, Sodium p-methylbenzenesulfonate, SODIUM P-TOLYL SULFONATE, 4-Toluenesulfonic acid sodium salt, p-Toluenesulfonic acid sodium salt, WLN: WSO&R D1 &-NA-, p-Toluenesulfonic acid, sodium salt, NSC203318, Benzenesulfonic acid, 4-methyl-, sodium salt

Molecular Formula:	C₇H₈NaO₃S	Molecular Weight:	195.191390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUYTYLVEYFUAAX-UHFFFAOYSA-N

• Tinidazole

IUPAC Name: 1-(2-ethylsulfonylethyl)-2-methyl-5-nitroimidazole | CAS Registry Number: 19387-91-8
Synonyms: tinidazole, Simplotan, Fasigyn, Tindamax, Tricolam, Bioshik, Fasigin, Sorquetan, Tinidazol, Trimonase, Fasygin, Pletil, Fasigyne, Haisigyn, Haisigyn (TN), Tindamax (TN), Prestwick_136, Tinidazol [INN-Spanish], Tinidazolum [INN-Latin], Spectrum_001266

Molecular Formula:	C₈H₁₃N₃O₄S	Molecular Weight:	247.271520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HJLSLZFTEKNLFI-UHFFFAOYSA-N

• Tolnaftate

IUPAC Name: O-naphthalen-2-yl N-methyl-N-(3-methylphenyl)carbamothioate | CAS Registry Number: 2398-96-1
Synonyms: tolnaftate, Tinactin, Sporiline, Tinaderm, Tonoftal, Aftate, Chinofungin, Dermoxin, Tolsanil, Focusan, Tinavet, Pitrex, Naphthiomate T, Tolnaphthate, Fungistop, Phytoderm, Timoped, Sorgoa, Tritin, Chlorisept

Molecular Formula:	C₁₉H₁₇NOS	Molecular Weight:	307.409380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FUSNMLFNXJSCDI-UHFFFAOYSA-N

• Toluene Sulphonic Acid

IUPAC Name: 4-methylbenzenesulfonic acid hydrate | CAS Registry Number: 6192-52-5
Synonyms: Ambap759, T35920_ALDRICH, p-Toluenesulfonic acid monohydrate, 27815_RIEDEL, p-Toluene sulfonic acid monohydrate, 09576_FLUKA, 161993_SIAL, 402885_SIAL, 4-Methylbenzenesulfonic acid monohydrate, Benzenesulfonic acid, 4-methyl-, monohydrate, LS-32017, TL806148, Toluenesulfonic acid mixture of isomers monohydrate, 104-15-4

Molecular Formula:	C₇H₁₀O₄S	Molecular Weight:	190.216900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KJIFKLIQANRMOU-UHFFFAOYSA-N

• Tricresyl Phosphate

IUPAC Name: tris(4-methylphenyl) phosphate | CAS Registry Number: 1330-78-5
Synonyms: Tpcp, Tolylphosphate, Celluflex, Kronitex, Lindol, Durad, Cresyl phosphate, Disflamoll TKP, Tri-p-tolyl phosphate, Tritolyl phosphate, Tricresyl phosphates, Celluflex 179C, Phosflex 179A, TRICRESYL PHOSPHATE, Fyrquel 150, Caswell No. 884, TRI-P-CRESYL PHOSPHATE, Thiorthocresyl phosphate, Tritolylfosfat [Czech], Flexol Plasticizer TCP

Molecular Formula:	C₂₁H₂₁O₄P	Molecular Weight:	368.362801 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BOSMZFBHAYFUBJ-UHFFFAOYSA-N