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: C20H23NMolecular Weight: 277.403320 [g/mol]
H-Bond Donor: 0H-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: C20H24ClNMolecular Weight: 313.864260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KFYRPLNVJVHZGT-UHFFFAOYSA-N

• Amitriptyline N-Oxide
Synonyms: Amitriptylinoxide, Equilibrin, Ambivalon, Amitriptyline N-oxide, Amitriptilinoxido, Amitriptylinoxyde, Amitriptylinoxidum, Ambivalon hydrochloride, Amitriptylinoxide (INN), Amitriptylinoxide [INN], UNII-TYR2U59WMA, NCIStruc1_001927, NCIStruc2_001301, Amitriptylinoxidum [INN-Latin], Amitriptylinoxyde [INN-French], AMITRYPTYLINE-N-OXIDE, Amitriptilinoxido [INN-Spanish], C20H23NO, CHEBI:126821, NSC176555

Molecular Formula: C20H23NOMolecular Weight: 293.402720 [g/mol]
H-Bond Donor: 0H-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
Synonyms: Bentazepam, Thiadipone, Tiadipone, Bentazepamum, Tiadipona, Bentazepamum [INN-Latin], Bentazepam (USAN/INN), Bentazepam [USAN:INN], UNII-66JKK43S1Z, Oprea1_231952, MLS001240209, C17H16N2OS, QM-6008, MolPort-000-018-526, CID34592, BRN 1083088, CI 718, CI-718, ZINC05850754, QM 6008

Molecular Formula: C17H16N2OSMolecular Weight: 296.386740 [g/mol]
H-Bond Donor: 1H-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, 5585-73-9, (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: C21H28ClNMolecular Weight: 329.906720 [g/mol]
H-Bond Donor: 1H-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: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 1H-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: C20H23ClN2O5Molecular Weight: 406.860020 [g/mol]
H-Bond Donor: 2H-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: C21H27Cl3N2O3Molecular Weight: 461.809680 [g/mol]
H-Bond Donor: 3H-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: C17H20Cl2N2SMolecular Weight: 355.325100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBSMERQALIEGJT-UHFFFAOYSA-N

• Chlorpromazine Hydrochloride
IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine hydrochloride
Synonyms: Sonazine, Chloractil, Klorpromex, Propaphenin, Thorazine, Promacid, Hebanil, Chlorazin, Klorproman, Largactil, Neurazine, Norcozine, Plegomazin, Promachel, Unitensen, Hibernal, Hybernal, Lomazine, Marazine, Promapar

Molecular Formula: C17H20Cl2N2SMolecular Weight: 355.325100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBSMERQALIEGJT-UHFFFAOYSA-N

• Citalopram HBR
IUPAC Name: 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile;hydrobromide
Synonyms: citalopram hydrobromide, Celexa, Cipramil, 59729-32-7, Citalopram HBr, Elopram, HSDB 7042, EINECS 261-890-6, Lu 10-171-B, 1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile hydrobromide, CPD000326936, 1-(3-(Dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile hydrobromide, Citalopram hydrobromide (USAN), Citalopram hydrobromide [USAN], 1-(3-(dimethylamino)propyl)-1-(p-fluorophenyl)-5-phthalancarbonitrile monohydrobromide, 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile hydrobromide, 1-(3-(Dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile monohydrobromide, 5-Isobenzofurancarbonitrile, 1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydro-, monohydrobromide, Celexa, Cipramil, Citalopram Hydrobromide, SMR000326936

Molecular Formula: C20H22BrFN2OMolecular Weight: 405.303883 [g/mol]
H-Bond Donor: 0H-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: C20H22BrFN2OMolecular Weight: 405.303883 [g/mol]
H-Bond Donor: 0H-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: C19H24Cl2N2Molecular Weight: 351.313260 [g/mol]
H-Bond Donor: 1H-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: C15H10ClN3O3Molecular Weight: 315.711200 [g/mol]
H-Bond Donor: 1H-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
Synonyms: cloxazolam, Sepazon, Cloxazolazepam, Olcadil, Enadel, Cloxazolamum, Tolestan, Betavel, Lubalix, Cloxam, Sepazon (TN), Cloxazolam (JP15), Cloxazolamum [INN-Latin], Cloxazolam [INN:JAN], Cloxazolam (JP15/INN), UNII-GYL649Z0HY, DEA No. 2753, C17H14Cl2N2O2, CID2816, CS 370

Molecular Formula: C17H14Cl2N2O2Molecular Weight: 349.211260 [g/mol]
H-Bond Donor: 1H-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: C18H19ClN4Molecular Weight: 326.823260 [g/mol]
H-Bond Donor: 1H-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: C20H22ClNMolecular Weight: 311.848380 [g/mol]
H-Bond Donor: 1H-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, 41354-29-4

Molecular Formula: C42H50Cl2N2O3Molecular Weight: 701.764000 [g/mol]
H-Bond Donor: 5H-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: C21H22ClNMolecular Weight: 323.859080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZPMVNZLARAEGHB-UHFFFAOYSA-N

• Dibenzosubarene
• Dibenzosuberenone
Synonyms: Dibenzosuberenone, 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

Molecular Formula: C15H10OMolecular Weight: 206.239300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNVTZAIYUGUKNI-UHFFFAOYSA-N

• Dibenzosuberone
Synonyms: Dibenzosuberone, 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

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 0H-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: Doxepin Hydrochloride, 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

Molecular Formula: C19H22ClNOMolecular Weight: 315.837080 [g/mol]
H-Bond Donor: 1H-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: C21H28N2O5Molecular Weight: 388.457420 [g/mol]
H-Bond Donor: 2H-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, 14007-53-5, 77-01-0

Molecular Formula: C21H27ClN2OMolecular Weight: 358.904880 [g/mol]
H-Bond Donor: 2H-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: C22H29BrN2OMolecular Weight: 417.382460 [g/mol]
H-Bond Donor: 1H-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: C16H12FN3O3Molecular Weight: 313.283183 [g/mol]
H-Bond Donor: 0H-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: C21H23ClFNO2Molecular Weight: 375.864223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNEPOXFFQSENCJ-UHFFFAOYSA-N

• Ifenprodil Tartarate
IUPAC Name: 4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol;2,3-dihydroxybutanedioate
Synonyms: ifenprodil tartarate, FFYMSFGBEJMSFP-UHFFFAOYSA-L

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

Molecular Formula: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 1H-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: C19H25ClN2Molecular Weight: 316.868200 [g/mol]
H-Bond Donor: 1H-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, 6829-98-7, 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: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 0H-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, 10075-24-8, 22540-17-6

Molecular Formula: C61H64N4O6Molecular Weight: 949.184060 [g/mol]
H-Bond Donor: 4H-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: C15H10Cl2N2O2Molecular Weight: 321.158100 [g/mol]
H-Bond Donor: 2H-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: C15H11N3O3Molecular Weight: 281.266140 [g/mol]
H-Bond Donor: 1H-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: C19H22ClNMolecular Weight: 299.837680 [g/mol]
H-Bond Donor: 2H-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: C23H31Cl2N3OMolecular Weight: 436.417740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DLTOEESOSYKJBK-UHFFFAOYSA-N

• Pargevarine HCl
• 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), 1248-42-6

Molecular Formula: C22H26ClNO4Molecular Weight: 403.899140 [g/mol]
H-Bond Donor: 1H-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, 54556-98-8

Molecular Formula: C23H30ClNO3Molecular Weight: 403.942200 [g/mol]
H-Bond Donor: 1H-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: C19H21NMolecular Weight: 263.376740 [g/mol]
H-Bond Donor: 1H-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: C12H13ClN4Molecular Weight: 248.711420 [g/mol]
H-Bond Donor: 2H-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, 19085-09-7

Molecular Formula: C12H14Cl2N4Molecular Weight: 285.172360 [g/mol]
H-Bond Donor: 3H-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: C17H21NO3Molecular Weight: 287.353540 [g/mol]
H-Bond Donor: 4H-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: C10H9AgN4O2SMolecular Weight: 357.137260 [g/mol]
H-Bond Donor: 1H-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: C24H30N2O4Molecular Weight: 410.506000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YDGHCKHAXOUQOS-BTJKTKAUSA-N


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