R.L. Fine Chem

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Profile: R.L. Fine Chem is an ISO 9002 certified company. We produce clomipramine hydrochloride, amitriptyline hydrochloride, doxylamine succinate and trimipramine maleate. We specialize in grignard reaction, sodamide reaction, high pressure catalytic hydrogenation, alkylation, cyclizations and amination.

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• Amitriphyline/HCl

• Amitriptyline

Synonyms: amitriptyline, Triptanol, Damilen, Lantron, Seroten, Flavyl, Damitriptyline, Proheptadiene, Amitriptylin, Triptilin, Triptisol, Tryptanol, Adepress, Adepril, Laroxyl, Redomex, Elavil, Amitriprolidine, Amytriptylin, Lentizol

Molecular Formula:	C₂₀H₂₃N	Molecular Weight:	277.403320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KRMDCWKBEZIMAB-UHFFFAOYSA-N

• Amitriptyline HCl

Synonyms: Annoyltin, Tryptizol, Lentizol, Saroten, Amavil, Elavil, Endep, Mitaptyline, Amineurin, Anapsique, Elatrolet, Limbitrol, Maxivalet, Miketorin, Trepiline, Triptizol, Yamanouchi, Daprimen, Rantoron, Sarotena

Molecular Formula:	C₂₀H₂₄ClN	Molecular Weight:	313.864260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KFYRPLNVJVHZGT-UHFFFAOYSA-N

• Amitriptyline N-Oxide

Molecular Formula:	C₂₀H₂₃NO	Molecular Weight:	293.402720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZPMKQFOGINQDAM-UHFFFAOYSA-N

• Bentazepam

IUPAC Name: 5-phenyl-3,4,6,7,8,9-hexahydro-[1]benzothiolo[2,3-e][1,4]diazepin-2-one

Molecular Formula:	C₁₇H₁₆N₂OS	Molecular Weight:	296.386740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CXEGHCTZKNQDGO-UHFFFAOYSA-N

• Butriptyline Hydrochloride

Synonyms: Butriptyline, Evadene, Butriptyline hydrochloride, (.+-.)-Evadyne, Butriptylene hydrochloride, Butriptyline hydrochloride (USAN), NSC169184, CID11954319, AY 62014, AY-62014, D03199, WLN: L C676&T&J B1Y1&1N1&1 &GH, (2)(.+-.)-10,11-Dihydro-N,N,.beta.-trimethyl-5H-dibenzo[a,d]cycloheptene-5-propylamine hydrochloride, 5H-Dibenzo[a,d]cycloheptene-5-propanamine, 10,11-dihydro-N,N,.beta.-trimethyl-, hydrochloride, (.+-.)-, 5H-Dibenzo[a,d]cycloheptene-5-propylamine, 10,11-dihydro-N,N,-.beta.-trimethyl-,hydrochloride, dl-, 5H-Dibenzo[a,d]cycloheptene-5-propylamine, 10,11-dihydro-N,N,.beta.-trimethyl-, hydrochloride, (.+-.)-

Molecular Formula:	C₂₁H₂₈ClN	Molecular Weight:	329.906720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MCWAFEJHLHEFOD-UHFFFAOYSA-N

• Carbamazepine

IUPAC Name: benzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 298-46-4
Synonyms: carbamazepine, Tegretol, Carbamazepen, Carbamezepine, Carbazepine, Finlepsin, Tegretal, Karbamazepin, Stazepine, Bipotrol, Neurotol, Equetro, Timonil, Biston, Epitol, Lexin, Amizepin, Carbatrol, Telesmin, Tegretol-Xr

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FFGPTBGBLSHEPO-UHFFFAOYSA-N

• Carbinoxamine Maleate Usp

IUPAC Name: (Z)-but-2-enedioic acid; 2-[(4-chlorophenyl)-pyridin-2-ylmethoxy]-N,N-dimethylethanamine | CAS Registry Number: 3505-38-2
Synonyms: Lergefin, Ciberon, Clistin, Cliston, Allergefon, Hislosine, Ziriton, Rondec, Histine sirup, Allergefon maleate, Rondec dm, Polistin T-caps, Clistin-D, Polistine T-caps, Clistin maleate, Mixture Name, Clistine Maleate, p-Carbinoxamine maleate, CARBINOXAMINE MALEATE, Paracarbinoxamine maleate

Molecular Formula:	C₂₀H₂₃ClN₂O₅	Molecular Weight:	406.860020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GVNWHCVWDRNXAZ-BTJKTKAUSA-N

• Cetrizine Dihydrochloride

IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid dihydrochloride | CAS Registry Number: 83881-52-1
Synonyms: Zyrtec, Reactine, Alertisin, Cetriler, Formistin, Ressital, Salvalerg, Stopaler, Alercet, Alergex, Cetrine, Cetzine, Setiral, Zyrzine, Alerid, Riztec, Virdos, Zirtin, Cezin, Ryzen

Molecular Formula:	C₂₁H₂₇Cl₃N₂O₃	Molecular Weight:	461.809680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PGLIUCLTXOYQMV-UHFFFAOYSA-N

• Chloropromazine Hydrochloride

IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 69-09-0
Synonyms: Sonazine, Chloractil, Klorpromex, Propaphenin, Thorazine, Promacid, Hebanil, Chlorazin, Klorproman, Largactil, Neurazine, Norcozine, Plegomazin, Promachel, Unitensen, Hibernal, Hybernal, Lomazine, Marazine, Promapar

Molecular Formula:	C₁₇H₂₀Cl₂N₂S	Molecular Weight:	355.325100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBSMERQALIEGJT-UHFFFAOYSA-N

• Chlorpromazine Hydrochloride

IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine hydrochloride

Molecular Formula:	C₁₇H₂₀Cl₂N₂S	Molecular Weight:	355.325100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBSMERQALIEGJT-UHFFFAOYSA-N

• Citalopram HBR

IUPAC Name: 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile;hydrobromide

Molecular Formula:	C₂₀H₂₂BrFN₂O	Molecular Weight:	405.303883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WIHMBLDNRMIGDW-UHFFFAOYSA-N

• Citalopram Hydrobromide

IUPAC Name: 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile hydrobromide | CAS Registry Number: 59729-32-7
Synonyms: citalopram hydrobromide, Celexa, citalopram, Nitalapram, Cipramil, Seropram, Apertia, Elopram, Prisdal, Cipram, Lupram, Sepram, Celexa (TN), C20H21FN2O.HBr, Citalopram hydrobromide [USAN], HSDB 7042, MLS000758293, MLS000860078, MLS001401376, C7861_SIGMA

Molecular Formula:	C₂₀H₂₂BrFN₂O	Molecular Weight:	405.303883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WIHMBLDNRMIGDW-UHFFFAOYSA-N

• Clomipramine Hcl

IUPAC Name: 3-(9-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 17321-77-6
Synonyms: Anafranil, Clomipramine hydrochloride, Anaphranil, Clomipramine HCL, Prestwick_72, Anafranil (TN), Anafranil hydrochloride, Chlorimipramine hydrochloride, Clomipramine Hydochloride, C19H23ClN2.HCl, 3-Chloroimipramine hydrochloride, Clomipramine Monohydrochloride, Chloroimipramine monohydrochloride, MLS000028511, MLS001074205, C7291_SIGMA, SPECTRUM2300061, EINECS 241-344-3, Clomipramine hydrochloride [USAN:JAN], RJC 01223

Molecular Formula:	C₁₉H₂₄Cl₂N₂	Molecular Weight:	351.313260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WIMWMKZEIBHDTH-UHFFFAOYSA-N

• Clonazepam

IUPAC Name: 5-(2-chlorophenyl)-7-nitro-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 1622-61-3
Synonyms: clonazepam, Chlonazepam, Cloazepam, Iktorivil, Klonopin, Rivotril, Clonazepamum, Antelepsin, Antilepsin, Clonopin, Landsen, Lktorivil, Ravotril, Rivatril, Solfidin, Kenoket, Lonazep, Rivoril, Clonex, Paxam

Molecular Formula:	C₁₅H₁₀ClN₃O₃	Molecular Weight:	315.711200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DGBIGWXXNGSACT-UHFFFAOYSA-N

• Cloxazolam

IUPAC Name: 10-chloro-11b-(2-chlorophenyl)-2,3,5,7-tetrahydro-[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6-one

Molecular Formula:	C₁₇H₁₄Cl₂N₂O₂	Molecular Weight:	349.211260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZIXNZOBDFKSQTC-UHFFFAOYSA-N

• Clozapine

IUPAC Name: 3-chloro-6-(4-methylpiperazin-1-yl)-5H-benzo[c][1,5]benzodiazepine | CAS Registry Number: 5786-21-0
Synonyms: clozapine, Clozapin, Leponex, Fazaclo, Clorazil, Iprox, CLOZARIL, Asaleptin, Lepotex, Clozaril (TN), Prestwick_693, Ambap805, Clozapinum [INN-Latin], Clozapina [INN-Spanish], Spectrum_000139, Tocris-0444, Prestwick0_000350, Prestwick1_000350, Spectrum2_000919, Spectrum3_001828

Molecular Formula:	C₁₈H₁₉ClN₄	Molecular Weight:	326.823260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUXABONWMNSFBN-UHFFFAOYSA-N

• Cyclobenzaprine Hcl

Synonyms: Flexeril, Flexiban, Lisseril, Cyclobenzaprine hydrochloride, Cycloflex, Tensodox, Cloben, Amrix, Cyben, Novo-Cycloprine, MK 130 hydrochloride, Flexeril (TN), Cyclobenzaprine HCL, Prestwick_790, Flexeril hydrochloride, Proheptatriene hydrochloride, Proheptatriene monohydrochloride, Proheptatrien monohydrochloride, C20H21N.HCl, MK-130 HCl

Molecular Formula:	C₂₀H₂₂ClN	Molecular Weight:	311.848380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXEAYBOGHINOKW-UHFFFAOYSA-N

• Cyproheptadine Hcl

Synonyms: Periactin, Periactin (TN), cyproheptadine hydrochloride, 279072_ALDRICH, Cyproheptadine hydrochloride (JP15/USP), Cyproheptadine hydrochloride sesquihydrate, D02234

Molecular Formula:	C₄₂H₅₀Cl₂N₂O₃	Molecular Weight:	701.764000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: ZEAUHIZSRUAMQG-UHFFFAOYSA-N

• Cyproheptadine Hydrochloride

Synonyms: Cipractin, Anarexol, Antegan, Peritol, Nuran, Periactin syrup, Periactin, cyproheptadine hydrochloride, Periactinol, component of Dronactin, Periactin hydrochloride, Periactinol (VAN), Cyproheptadine Hcl, Prestwick_139, CYPROHEPTADINE, Periactinol hydrochloride, Cyproheptadiene hydrochloride, Cyproheptadine chlorhydrate, Ambap3220, Cypoheptadine hydrochloride

Molecular Formula:	C₂₁H₂₂ClN	Molecular Weight:	323.859080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZPMVNZLARAEGHB-UHFFFAOYSA-N

• Dibenzosubarene

• Dibenzosuberenone

Synonyms: Dibenzosuberone, 5-Dibenzosuberenone, 2,3:6,7-Dibenzotropone, 5H-Dibenzo[a,d]cyclohepten-5-one, 2,3:6,7-Dibenzosuberen-4-on-1, 5H-Dibenzo(a,d)cycloheptenone, Dibenzo(a,d)cyclohepten-5-one, Dibenzo(b,f)cyclohepten-1-one, D31737_ALDRICH, MLS001359822, WLN: L C676 BVJ, 5H-Dibenzo[a,d]cycloheptenone, Dibenzo[a,d]cyclohepten-5-one, 5H-Dibenzo(a,d)cyclohepten-5-one, EINECS 218-737-3, NSC 86151, AIDS211060, AIDS-211060, CID16679, NSC86151

Molecular Formula:	C₁₅H₁₀O	Molecular Weight:	206.239300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SNVTZAIYUGUKNI-UHFFFAOYSA-N

• Dibenzosuberone

Synonyms: Dibenzsuberone, Dibenzosuberan-5-one, Dibenzocycloheptenone, 5-Dibenzosuberone, 2,3:6,7-Dibenzosuberone, Dibenzocycloheptadienone, Dibenzo(b,f)cycloheptan-1-one, CCRIS 2780, D104981_ALDRICH, Dibenzo(a,d)cycloheptadien-5-one, EINECS 214-912-3, Dibenzo[a,d]cycloheptadien-5-one, NSC 49727, NSC49727, Dibenzo(a,d)cyclohepta(1,4)dien-5-one, 10,11-Dihydrodibenzo(a,d)cycloheptanone, 10,11-Dihydrodibenzo(a,d)cyclohepten-5-one, 10,11-Dihydrodibenzo[a,d]cycloheptanone, Dibenzo[a,d]cyclohepta[1,4]dien-5-one, LS-60829

Molecular Formula:	C₁₅H₁₂O	Molecular Weight:	208.255180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BMVWCPGVLSILMU-UHFFFAOYSA-N

• Dibenzosuberylamine

• Doxepin Hydrochloride

IUPAC Name: (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 1229-29-4
Synonyms: Sinequan, Curatin, Adapin, Novoxapin, Aponal, Toruan, Doxepin HCl, Silenor, Zonalon, Doxepine hydrochloride, Novoxapin hydrochloride, Prestwick_187, Cidoxepin hydrochloride, MF 10 HCl, Doxepin Hydrochloride [USAN], C19H21NO.HCl, MLS000069794, MLS001148235, D4526_SIGMA, EINECS 214-966-8

Molecular Formula:	C₁₉H₂₂ClNO	Molecular Weight:	315.837080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MHNSPTUQQIYJOT-SJDTYFKWSA-N

• Doxepinone (CAS: 4504-87-3)

• Doxylamine Succinate

IUPAC Name: butanedioic acid; N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine | CAS Registry Number: 562-10-7
Synonyms: Doxylamine succinate, Decapryn, Unisom, Alsadorm, Gittalun, Mereprine, Sedaplus, Evigoa D, A-H Injection, Decapryn Succinate, Bendectin, Hoggar N, Mixture Name, Doxy-sleep-aid, Decapryn (TN), Prestwick_887, Decapryn succinate (1:1), Doxylamine succinate (1:1), Decarpyn succinate (1:1), Doxylamine succinate salt

Molecular Formula:	C₂₁H₂₈N₂O₅	Molecular Weight:	388.457420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KBAUFVUYFNWQFM-UHFFFAOYSA-N

• Fenpipramide HCL

IUPAC Name: 2,2-diphenyl-4-piperidin-1-ylbutanamide hydrochloride | CAS Registry Number: 14007-53-5
Synonyms: Phenpipramid hydrochlorid, Fenpipramide hydrochloride, Phenpipramidum hydrochlorid, EINECS 237-816-3, LS-114422, alpha,alpha-Diphenylpiperidine-1-butyramide monohydrochloride, 77-01-0

Molecular Formula:	C₂₁H₂₇ClN₂O	Molecular Weight:	358.904880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GNQVMBPLQIGMHJ-UHFFFAOYSA-N

• Fenpiverinium Bromide

IUPAC Name: 4-(1-methylpiperidin-1-ium-1-yl)-2,2-diphenylbutanamide bromide | CAS Registry Number: 125-60-0
Synonyms: Baralgin, Resantin, Fenpiverinium bromide, fenpiverinium, 12494 Hoechst, Hoechst 12494, fenpipramide methobromide, Fenpiverinium bromide [INN], Fenpiverinium bromide (INN), MLS001423990, Fenpiverinii bromidum [INN-Latin], C22H29N2O, EINECS 204-744-9, Bromure de fenpiverinium [INN-French], Bromuro de fempiverinio [INN-Spanish], CID71489, CPD000469284, SAM001246642, SMR000469284, U 0385

Molecular Formula:	C₂₂H₂₉BrN₂O	Molecular Weight:	417.382460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PMAHPMMCPXYARU-UHFFFAOYSA-N

• Flunitrazepam

IUPAC Name: 5-(2-fluorophenyl)-1-methyl-7-nitro-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 1622-62-4
Synonyms: flunitrazepam, Rohypnol, Narcozep, Primun, Fluridrazepam, Flunimerck, Flunibeta, Fluninoc, Rohipnol, flunizep von ct, Flunitrazepam Teva, Flunitrazepam-Teva, Fluni 1A Pharma, [3H]flunitrazepam, Rohypnol (TN), nchembio747-comp30, Flunitrazepam ratiopharm, Flunitrazepam-ratiopharm, Flunitrazepamum [INN-Latin], Flunitrazepam neuraxpharm

Molecular Formula:	C₁₆H₁₂FN₃O₃	Molecular Weight:	313.283183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PPTYJKAXVCCBDU-UHFFFAOYSA-N

• Haloperidol

IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one | CAS Registry Number: 52-86-8
Synonyms: haloperidol, Haldol, Aloperidol, Eukystol, Aloperidin, Aloperidolo, Galoperidol, Halopoidol, Serenelfi, Brotopon, Serenace, Halojust, Serenase, Ulcolind, Uliolind, Vesalium, Halopal, Mixidol, Linton, Pernox

Molecular Formula:	C₂₁H₂₃ClFNO₂	Molecular Weight:	375.864223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNEPOXFFQSENCJ-UHFFFAOYSA-N

• Ifenprodil Tartarate

IUPAC Name: 4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol;2,3-dihydroxybutanedioate

Molecular Formula:	C₂₅H₃₁NO₈-₂	Molecular Weight:	473.515540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: FFYMSFGBEJMSFP-UHFFFAOYSA-L

• Iminodibenzyl

IUPAC Name: 6,11-dihydro-5H-benzo[b][1]benzazepine | CAS Registry Number: 494-19-9
Synonyms: Iminobibenzyl, 2,2'-Iminobibenzyl, 2,2'-Iminodibenzyl, IMINO DIBENZYL, I1308_ALDRICH, 10,11-Dihydrodibenz[b,f]azepine, Oprea1_136738, 10,11-Dihydrodibenz(b,f)azepine, 56785_FLUKA, EINECS 207-787-1, NSC 72110, WLN: T C676 BM&T&J, RP 23669, 10,11-Dihydro-5-dibenz(b,f)azepine, 5H-Dibenz[b,f]azepine, 10,11-dihydro-, NSC72110, 10,11-Dihydro-5H-dibenz(b,f)azepine, 10,11-Dihydro-5H-dibenz[b,f]azepine, BRN 0152732, SBB003595

Molecular Formula:	C₁₄H₁₃N	Molecular Weight:	195.259720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZSMRRZONCYIFNB-UHFFFAOYSA-N

• Imipramine Hcl

IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 113-52-0
Synonyms: Tofranil, Imipramine hydrochloride, Chimoreptin, Feinalmin, Imilanyle, Persamine, Pertofram, Presamine, Pryleugan, Tofranile, Janimine, Teperine, Imizine, Iprogen, Imizin, Psicopramine, Imipramini, Melipramine, Psychoforin, Thymopramin

Molecular Formula:	C₁₉H₂₅ClN₂	Molecular Weight:	316.868200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZZXIYZZBJDEEP-UHFFFAOYSA-N

• Imipramine N-Oxide

IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine oxide | CAS Registry Number: 6829-98-7
Synonyms: Imipraminoxide, Elepsin, Imipramine oxide, Imipramine N-oxide, Imipraminoxide (INN), Imipraminoxide [INN], Imipraminoxidum [INN-Latin], Imipraminoxido [INN-Spanish], EINECS 229-907-1, D07334, 10,11-Dihydro-N,N-dimethyl-5H-dibenz(b,f)azepine-5-propanamine N-oxide, 5-(3-(Dimethylamino)propyl)-10,11-dihydro-5H-dibenz(b,f)azepine 5-oxide, 5-(3-(Dimethylamino)propyl)-10,11-dihydro-5H-dibenz(b,f)azepine N-oxide, 5H-Dibenz(b,f)azepine, 5-(3-(dimethylamino)propyl)-10,11-dihydro-, N-oxide, 5H-Dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, N-oxide, 19864-71-2, 2207-85-4

Molecular Formula:	C₁₉H₂₄N₂O	Molecular Weight:	296.406660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZIQORUGXBPDSU-UHFFFAOYSA-N

• Imipramine Pamoate

IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid; 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 10075-24-8
Synonyms: Imipramine pamoate, Tofranil-PM, EINECS 233-206-6, CID24904, LS-94524, 5H-Dibenz(b,f)azepine, 5-(3-(dimethylamino)propyl)-10,11-dihydro-, pamoate, 2-Naphthalenecarboxylic acid, 4,4'-methylenebis(3-hydroxy-, compd. with 10,11-dihydro-N,N-dimethyl-5H-dibenz(b,f)azepine-5-propanamine (1:2), 4,4'-Methylenebis(3-hydroxy-2-naphthoic) acid, compound with 10,11-dihydro-N,N-dimethyl-5H-dibenz(b,f)azepine-5-propylamine (1:2), 2-NAPHTHALENECARBOXYLIC ACID, 4,4'-METHYLENEBIS(3-HYDROXY-, compd. with 10,11-DI, 22540-17-6

Molecular Formula:	C₆₁H₆₄N₄O₆	Molecular Weight:	949.184060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: BPQZYOJIXDMZSX-UHFFFAOYSA-N

• Lorazepam

IUPAC Name: 7-chloro-5-(2-chlorophenyl)-3-hydroxy-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 846-49-1
Synonyms: lorazepam, Ativan, Temesta, o-Chloroxazepam, o-Chlorooxazepam, Novolorazem, Duralozam, Sinestron, Idalprem, Laubeel, Donix, Tavor, Tolid, Apo-Lorazepam, Norlormetazepam, Bonatranquan, Delormetazepam, Aplacassee, Nervistopl, Almazine

Molecular Formula:	C₁₅H₁₀Cl₂N₂O₂	Molecular Weight:	321.158100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DIWRORZWFLOCLC-UHFFFAOYSA-N

• Nitrazepam

IUPAC Name: 7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 146-22-5
Synonyms: nitrazepam, Benzalin, Epibenzalin, Epinelbon, Neuchlonic, Nitrenpax, Dormicum, Eunoctin, Neozepam, Nitrados, Trazenin, Apodorm, Calsmin, Dumolid, Imesont, Mogadon, Sonebon, Cerson, Hipnax, Hipsal

Molecular Formula:	C₁₅H₁₁N₃O₃	Molecular Weight:	281.266140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KJONHKAYOJNZEC-UHFFFAOYSA-N

• Nortriptyline Hcl

Synonyms: Pamelor, Allegron, Nortrilen, Altilev, Nortriptyline hydrochloride, Psychostyl, Noritren, Sensaval, Sensival, Acetexa, Aventyl, Vividyl, Aventyl allegron, Ateben hydrochloride, Nortab hydrochloride, Prestwick_366, Pamelor (TN), Aventyl hydrochloride, Pamelor hydrochloride, Nortriptylin hydrochloride

Molecular Formula:	C₁₉H₂₂ClN	Molecular Weight:	299.837680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SHAYBENGXDALFF-UHFFFAOYSA-N

• Opipramol Dihydrochloride

IUPAC Name: 2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]ethanol dihydrochloride | CAS Registry Number: 909-39-7
Synonyms: Insidon, Pramolan, Ensidon, Opipramol hydrochloride, Opipramol dihydrochloride, Insidon (TN), Opipramol hydrochloride [USAN], C23H29N3O.2HCl, O5889_SIGMA, EINECS 213-000-2, Opipramol hydrochloride (JAN/USAN), NCGC00093619-01, NCGC00093619-02, LS-112248, G 33040, D01477, 4-(3-(5H-Dibenz(b,f)azepin-5-yl)propyl)-1-piperazineethanol dihydrochloride, 4-(3-(5H-Dibenz(b,f)azepin-5-yl)propyl)piperazine-1-ethanol dihydrochloride, 1-Piperazineethanol, 4-(3-(5H-dibenz(b,f)azepin-5-yl)propyl)-, dihydrochloride, 4-(3-(5H-Dibenzo(b,f)azepina-5-il)propil)-1-(2-idrossietil)piperazina dicloridrato [Italian]

Molecular Formula:	C₂₃H₃₁Cl₂N₃O	Molecular Weight:	436.417740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DLTOEESOSYKJBK-UHFFFAOYSA-N

• Pargevarine HCl

IUPAC Name: 2-(dimethylamino)ethyl 2,2-diphenyl-2-prop-2-ynoxyacetate

Molecular Formula:	C₂₁H₂₃NO₃	Molecular Weight:	337.419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QNPHCSSJLHAKSA-UHFFFAOYSA-N

• Pitofenone Hydrochloride

IUPAC Name: methyl 2-[4-(2-piperidin-1-ylethoxy)benzoyl]benzoate hydrochloride | CAS Registry Number: 1248-42-6
Synonyms: Baralginketone, Bulgarketone, EINECS 214-999-8, CID121097, LS-38204, Methyl 2-(4-(2-piperidinoethoxy)benzoyl)benzoate hydrochloride, Benzoic acid, o-(p-(2-piperidinoethoxy)benzoyl)-, methyl ester, hydrochloride, o-(p-(2-Piperidinoethoxy)benzoyl)benzoic acid methyl ester hydrochloride, Benzoic acid, 2-(4-(2-(1-piperidinyl)ethoxy)benzoyl)-, methyl ester, hydrochloride, Benzoic acid, 2-(4-(2-(1-piperidinyl)ethoxy)benzoyl)-, methyl ester, hydrochloride (9CI)

Molecular Formula:	C₂₂H₂₆ClNO₄	Molecular Weight:	403.899140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZRFIFDFEDPJBII-UHFFFAOYSA-N

• Propiverine HCL

IUPAC Name: (1-methylpiperidin-4-yl) 2,2-diphenyl-2-propoxyacetate hydrochloride | CAS Registry Number: 54556-98-8
Synonyms: Mictonorm, Mictonorm (TN), Bup-4, propiverine hydrochloride, Bup-4 (TN), Propiverine hydrochloride (JAN), NSC172140, D01007

Molecular Formula:	C₂₃H₃₀ClNO₃	Molecular Weight:	403.942200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KFUJMHHNLGCTIJ-UHFFFAOYSA-N

• Protriptyline

Synonyms: protriptyline, Protryptyline, Amimetilina, Vivactil, Triptil, Concordin, Vivactyl, Maximed, Triptyl, Triptil hydrochloride, nchembio747-comp7, Normethyl EX4442, Protriptyline hydrochloride, Protriptylinum [INN-Latin], Prestwick0_000930, Prestwick1_000930, Prestwick2_000930, Prestwick3_000930, Lopac-P-8813, Protriptilina [INN-Spanish]

Molecular Formula:	C₁₉H₂₁N	Molecular Weight:	263.376740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BWPIARFWQZKAIA-UHFFFAOYSA-N

• Pyrimethamine

IUPAC Name: 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine | CAS Registry Number: 58-14-0
Synonyms: pyrimethamine, Daraprim, Chloridin, Ethylpyrimidine, Chloridine, Pirimetamin, Malocide, Diaminopyritamin, Erbaprelina, Pirimecidan, Pirimetamina, Chloridyn, Darachlor, Khloridin, Tindurin, Malocid, Primethamine, Pyremethamine, Pyrimethamin, Daraclor

Molecular Formula:	C₁₂H₁₃ClN₄	Molecular Weight:	248.711420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WKSAUQYGYAYLPV-UHFFFAOYSA-N

• Pyrimethamine Hcl

IUPAC Name: 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine hydrochloride | CAS Registry Number: 19085-09-7
Synonyms: EINECS 242-804-6, CID6365291, 5-(4-Chlorophenyl)-6-ethylpyrimidine-2,4-diamine hydrochloride

Molecular Formula:	C₁₂H₁₄Cl₂N₄	Molecular Weight:	285.172360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JZCLIFPQURTYFA-UHFFFAOYSA-N

• Ritodrine

IUPAC Name: 4-[(1R,2S)-1-hydroxy-2-[2-(4-hydroxyphenyl)ethylamino]propyl]phenol | CAS Registry Number: 26652-09-5
Synonyms: ritodrine, Ritodrinium, Ritodrina, Yutopar, Prepar, Pre-Par, Ritodrina [INN-Spanish], Ritodrinium [INN-Latin], RITODRINE HCL, Ritodrine hydrochloride, Ritodrine (USAN/INN), Prestwick0_000349, Prestwick1_000349, Prestwick2_000349, Prestwick3_000349, Ritodrine [USAN:BAN:INN], BSPBio_000417, SPBio_002338, BPBio1_000459, C17H21NO3

Molecular Formula:	C₁₇H₂₁NO₃	Molecular Weight:	287.353540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IOVGROKTTNBUGK-SJCJKPOMSA-N

• Ritodrine Intermediates

• Silver Sulfadiazine

IUPAC Name: silver (4-aminophenyl)sulfonyl-pyrimidin-2-ylazanide | CAS Registry Number: 22199-08-2
Synonyms: Silvadene, silver sulfadiazine, Flamazine, Silver sulphadiazine, silver sulfadiazinate, Silvadene (TN), Sulfadiazine, silver, SULFADIAZINE SILVER, Sulfadiazine silver salt, silver(1+) sulfadiazinate, Sulfadiazine, silver (USP), Sulfadiazine silver (JP15), CHEBI:9142, AIDS001536, AIDS-001536, NSC625324, DB05245, TL8001845, D00433, silver (4-aminophenyl)sulfonyl-pyrimidin-2-ylazanide

Molecular Formula:	C₁₀H₉AgN₄O₂S	Molecular Weight:	357.137260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UEJSSZHHYBHCEL-UHFFFAOYSA-N

• Trimipramine Maleate

IUPAC Name: (Z)-but-2-enedioic acid; 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine | CAS Registry Number: 521-78-8
Synonyms: Trimipramine maleate, Surmontil, Surmontil maleate, Trimipramini maleas, Trimeprimine maleate, Surmontil (TN), Trimipramium maleinicum, Trimeprimine monomaleate, Prestwick_1022, Trimipramine acid maleate, Trimipramine maleate salt, Trimipramine hydrogen maleate, MLS001056765, Trimipramine Maleate (1:1), SPECTRUM1503117, Trimipramine maleate [USAN:JAN], EINECS 208-318-3, Trimipramine maleate (JAN/USAN), C20H26N2.C4H4O4, NCGC00094418-01

Molecular Formula:	C₂₄H₃₀N₂O₄	Molecular Weight:	410.506000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YDGHCKHAXOUQOS-BTJKTKAUSA-N