Siegfried (USA), Inc.

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Profile: Siegfried (USA), Inc. is a manufacturer of APIs and advanced pharmaceutical-related intermediates. Our product line includes acetylcholine chloride, amitriptyline hcl, amobarbitol sodium, benzphetamine hcl, morphine sulphate, butalbital, codeine phosphate, pentobarbitol and primidone.

36 Products/Chemicals (Click for related suppliers)

• Acetyl Choline Chloride

IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium chloride | CAS Registry Number: 60-31-1
Synonyms: Miochol, Arterocoline, Acecholin, Acecoline, Ovisot, Chloroacetylcholine, acetylcholine, ACH chloride, Azetylcholinchlorid, ACETYLCHOLINE CHLORIDE, Miochol (TN), Acetylcholinium chloride, O-Acetylcholine chloride, Choline, chloride acetate, MIOCHOL-E, Acetylcholine hydrochloride, Acetilcolina cloruro [DCIT], C7H16NO2.Cl, Choline acetate (ester) chloride, MLS000028640

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JUGOREOARAHOCO-UHFFFAOYSA-M

• 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

• Amytal sodium

IUPAC Name: sodium 5-ethyl-5-(3-methylbutyl)-4,6-dioxo-1H-pyrimidin-2-olate | CAS Registry Number: 64-43-7
Synonyms: Barbamylum, Alitinal, Amsebarb, Barbamyl, Dorlotyn, Dorminal, Drinamyl, Eunoctal, Isomytal, Dusotal, Inmetal, Sodium barbamyl, Amytal elixier, Amytal sodique, Sodium amytal, Robarb Kapseln, Lysmidone sodico, Amobarbital spota, Talamo, Tuinal

Molecular Formula:	C₁₁H₁₇N₂NaO₃	Molecular Weight:	248.254050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BNHGKKNINBGEQL-UHFFFAOYSA-M

• Benzphetamine HCI .

IUPAC Name: N-benzyl-N-methyl-1-phenylpropan-2-amine hydrochloride | CAS Registry Number: 1027-30-1
Synonyms: Inapetyl, Didrex, Benzphetamine HCl, Didrex (TN), d-Benzphetamine hydrochloride, Benzfetamine hydrochloride, BENZPHETAMINE HYDROCHLORIDE, C17H21N.HCl, UNII-43DWT87QT7, DEA No. 1228, (+)-Benzphetamine hydrochloride, EINECS 226-489-2, NSC 10937, CID62573, NSC10937, LS-103116, D07515, U-0441, (+)-N-Benzyl-N,alpha-dimethylphenethylamine hydrochloride, Phenethylamine, N-benzyl-N,alpha-dimethyl-, hydrochloride, (+)-

Molecular Formula:	C₁₇H₂₂ClN	Molecular Weight:	275.816280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ANFSNXAXVLRZCG-UHFFFAOYSA-N

• Bethanechol Chloride

IUPAC Name: 2-carbamoyloxypropyl(trimethyl)azanium chloride | CAS Registry Number: 590-63-6
Synonyms: Urecholine, Bethanechol chloride, Besacholine, Mechotane, Mechothane, Mecothane, Myocholine, Mictone, Mictrol, Myotonachol, Duvoid, Uro-Carb, bethanechol, Urecholine chloride, Muscaran, Myotonine, Myotonine chloride, Urecholine (TN), Bethaine choline chloride, Carbamylmethylcholine chloride

Molecular Formula:	C₇H₁₇ClN₂O₂	Molecular Weight:	196.675080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXRMYXBSBOVVBH-UHFFFAOYSA-N

• Bretylium Tosylate

IUPAC Name: (2-bromophenyl)methyl-ethyl-dimethylazanium; 4-methylbenzenesulfonate | CAS Registry Number: 61-75-6
Synonyms: Bretylium tosylate, Bretylol, Bretylate, Darenthin, Darentin, Ornid, Bretylium tosilate, Bretylan, Bretylium tolsylate, Bretylol (TN), Bretylium p-toluenesulfonate, Bretilio tosilato [DCIT], Lopac-B-8406, Bretylium tosilate (INN), Bretylium tosylate (USP), Bretylii tosilas [INN-Latin], ASL-603, Bretylium tosylate [USAN:BAN], MLS000028635, C11H17BrN.C7H7O3S

Molecular Formula:	C₁₈H₂₄BrNO₃S	Molecular Weight:	414.357060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KVWNWTZZBKCOPM-UHFFFAOYSA-M

• Buprenorphine HCL

Synonyms: Buprenex, Finibron, Temgesic, Subutex, BUPRENORPHINE HYDROCHLORIDE, MR 56, NIH 8805, EINECS 258-396-8, RX 6029-M, UM 952, Buprenorphine hydrochloride [USAN:JAN], CL 112302, CL 112,302, (5alpha,7alpha(S))-alpha-tert-Butyl-17-(cyclopropylmethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-alpha-methyl-6,14-ethenomorphinan-7-methanol hydrochloride, 21-Cyclopropyl-7alpha-((S)-1-hydroxy-1,2,2-trimethylpropyl)-6,14-endo-ethano-6,7,8,14-tetrahydrooripavine hydrochloride, 52485-79-7, 53187-13-6, 55327-62-3, 6,14-Ethenomorphinan-7-methanol, 17-(cyclopropylmethyl)-alpha-(1,1-dimethylethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-alpha-methyl-, hydrochloride, (5alpha,7alpha(S))-, 64425-21-4

Molecular Formula:	C₂₉H₄₂ClNO₄	Molecular Weight:	504.101080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UAIXRPCCYXNJMQ-CHLZSUIASA-N

• Butalbital

IUPAC Name: 5-(2-methylpropyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 77-26-9
Synonyms: butalbital, Allylbarbital, Sandoptal, Alisobumalum, Allylbarbitone, Butalbarbital, Alisobumal, Itobarbital, Fiorinal, Optalidon, Profundal, Axotal, Tetrallobarbital, Fioricet, Lanorinal, Phrenilin, Triaprin, Anoquan, Butapap, Sedapap

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.256340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UZVHFVZFNXBMQJ-UHFFFAOYSA-N

• Codeine and Salts

• Dextropropoxyphene HCl

IUPAC Name: [(2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate hydrochloride | CAS Registry Number: 1639-60-7
Synonyms: Darvon, Novopropoxyn, Algaphan, Anatalvic, Deprancol, Depronal, Dolotard, Doloxene, Doraphen, Prophene, Abalgin, Develin, Erantin, Liberen, Romidon, Wygesic, Zideron, Dolene, Mardon, Paljin

Molecular Formula:	C₂₂H₃₀ClNO₂	Molecular Weight:	375.932100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QMQBBUPJKANITL-MYXGOWFTSA-N

• Enoxaparin

IUPAC Name: (4S,6R)-6-[(2R,4R)-4,6-dihydroxy-5-(sulfonatoamino)-2-(sulfonatooxymethyl)oxan-3-yl]oxy-3,4-dihydroxy-5-sulfonatooxyoxane-2-carboxylate

Molecular Formula:	C₁₂H₁₇NO₂₀S₃-₄	Molecular Weight:	591.453080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	21

InChIKey: OHJKXVLJWUPWQG-IUYNYSEKSA-J

• hplc solvents

Synonyms: Dilaudid, Hymorphan, Tubex, Dilaudid hydrochloride, Hydromorphone hydrochloride, Dihydromorphinone hydrochloride, DEA No. 9150, Morphinone, dihydro-, hydrochloride, EINECS 200-762-6, NSC 117862, 4,5-alpha-Epoxy-3-hydroxy-17-methylmorphinan-6-one hydrochloride, 4,5alpha-Epoxy-3-hydroxy-17-methylmorphinan-6-one hydrochloride, Morphinan-6-one, 4,5alpha-epoxy-3-hydroxy-17-methyl-, hydrochloride (8CI), Morphinan-6-one, 4,5-alpha-epoxy-3-hydroxy-17-methyl-, hydrochloride, (5'-alpha)-, Morphinan-6-one, 4,5-epoxy-3-hydroxy-17-methyl-, hydrochloride, (5alpha)-

Molecular Formula:	C₁₇H₁₈ClNO₃	Molecular Weight:	319.782720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QOGKMCMSFVGCDA-NRGUFEMZSA-N

• Hydrocodone Bitartrate

Synonyms: Dicodethal, Mercodinone, Biocodone, Dicodrine, Dicotrate, Hydrokon, Robidone, Stodcodon, Synkonin, Codone, Hycon, Brocodid longum, Vicoprofen, Codamine, Hycomine, Hydrocet, Anexsia, Hycodan, Tycolet, Vicodin

Molecular Formula:	C₂₂H₂₇NO₉	Molecular Weight:	449.451080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: OJHZNMVJJKMFGX-BWCYBWMMSA-N

• Hydromorphone HCl

IUPAC Name: disodium;oxomagnesium;carbonate | CAS Registry Number: 8007-09-8
Synonyms: Magnesium oxide - sodium carbonate 2:1, Eschka inverted exclamation mark s Reagent

Molecular Formula:	CMg₂Na₂O₅	Molecular Weight:	186.597239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GANAIKRVCIWEMO-UHFFFAOYSA-L

• Mephentermine

IUPAC Name: N,2-dimethyl-1-phenylpropan-2-amine | CAS Registry Number: 100-92-5
Synonyms: Mephenterdrine, Mephenterdrinum, Mefenterdrin, Mefentermin, Mephetedrine, MEPHENTERMINE, Wyfentermina, Mephine, Wyamine, Vialin, N-Methylphentermine, Spectrum_001611, Mefentermina [INN-Spanish], Mephenterminum [INN-Latin], Prestwick0_000726, Prestwick1_000726, Prestwick2_000726, Prestwick3_000726, Spectrum2_000474, Spectrum3_001220

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RXQCGGRTAILOIN-UHFFFAOYSA-N

• Mephobarbital

IUPAC Name: 5-ethyl-1-methyl-5-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 115-38-8
Synonyms: Mebaral, Mephobarbitone, Prominal, Enphenemalum, Metylfenemal, Prominaletten, Enphenemal, Prominalum, Enfenemal, Mephytal, Morbusan, Phemiton, Phemitone, Mebroin, Isonal, Methylphenobarbitone, Metyna, N-Methylphenobarbital, Methyl-calminal, Methylphenolbarbital

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ALARQZQTBTVLJV-UHFFFAOYSA-N

• Metamizole magnesium

IUPAC Name: magnesium;[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]methanesulfonate | CAS Registry Number: 63372-86-1
Synonyms: EINECS 264-113-9, Bis(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino)methanesulphonato)magnesium

Molecular Formula:	C₂₆H₃₂MgN₆O₈S₂	Molecular Weight:	645.002680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: NHMUJYOBLYTIKO-UHFFFAOYSA-L

• Methadone HCl

IUPAC Name: 6-(dimethylamino)-4,4-diphenylheptan-3-one hydrochloride | CAS Registry Number: 1095-90-5
Synonyms: Algolysin, Physeptone, Polamidon, Butalgin, Depridol, Fenadone, Moheptan, Algidon, Fenadon, Mecodin, Miadone, Methadone hydrochloride, Dolohepton, Dolophine, Methadose, Dolophin, Mephenon, Adolan, Heptadon, Ketalgin

Molecular Formula:	C₂₁H₂₈ClNO	Molecular Weight:	345.906120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FJQXCDYVZAHXNS-UHFFFAOYSA-N

• Methylphenidate Base

• Methylphenidate HCL

IUPAC Name: methyl 2-phenyl-2-piperidin-2-ylacetate hydrochloride | CAS Registry Number: 298-59-9
Synonyms: Ritalin, Centedrin, Centedrine, Concerta, Methylin, Rilaline, Phenidylate, Daytrana, Metadate, Metadate CD, Meridil, Ritalin LA, Ritalin hydrochloride, Methylphenidate HCl, Methylphenidate.HCl, Metadate ER, Methylin ER, Ritalin SR, Ritalin-SR, Meridil hydrochloride

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JUMYIBMBTDDLNG-UHFFFAOYSA-N

• Morphine Salts

• Naloxone Hydrochloride

Synonyms: Narcan, Naloxone hydrochloride, naloxone, Nalonee, Naloxone HCl, Prestwick_879, Narcan (TN), MLS000069540, N7758_SIGMA, UNII-F850569PQR, Naloxone hydrochloride dihydrate, 465-65-6 (Parent), NIH 7890, EINECS 206-611-0, Naloxone hydrochloride (JP15/USP), CID5464092, SMR000058766, D01340, l-N-Allyl-14-hydroxynordihydromorphinone hydrochloride, (5alpha)-17-Allyl-4,5-epoxy-3,14-dihydroxymorphinan-6-one hydrochloride

Molecular Formula:	C₁₉H₂₂ClNO₄	Molecular Weight:	363.835280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RGPDIGOSVORSAK-STHHAXOLSA-N

• Naltrexone HCL

Synonyms: Trexan, ReVia, Naltrexone hydrochloride, Antaxone, Vivitrex, Vivitrol, Celupan, Nalorex, Naltrel, Nemexin, Depade, Naltrexone Hcl, Naltrexone Depot, Prestwick_348, ReVia (TN), CCRIS 1168, C20H23NO4.HCl, En 1639A, Naltrexone hydrochloride [USAN], MLS000069607

Molecular Formula:	C₂₀H₂₄ClNO₄	Molecular Weight:	377.861860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RHBRMCOKKKZVRY-ITLPAZOVSA-N

• Oxycodone HCl

Synonyms: oxycodone, Dihydrone, Oxycodeinone, Diphydrone, Eucodalum, Percobarb, Oxycodon, Percodan, Oxicon, Dihydroxycodeinone, Roxicodone, Percocet, Oxanest, Roxicet, Endone, Tylox, Dihydrohydroxycodeinone, Hydroxycodeinon, Oxycodeinon, Dinarkon

Molecular Formula:	C₁₈H₂₁NO₄	Molecular Weight:	315.363640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BRUQQQPBMZOVGD-XFKAJCMBSA-N

• Peramivir

IUPAC Name: (1S,2S,3S,4R)-3-(1-acetamido-2-ethylbutyl)-4-(diaminomethylideneamino)-2-hydroxycyclopentane-1-carboxylic acid | CAS Registry Number: 229614-55-5
Synonyms: UNII-QW7Y7ZR15U, BCX1812, CHEBI:292932, BCX 1812, CID151164, RWJ270201, RWJ 270201, RWJ-270201, 3-(1-ACETYLAMINO-2-ETHYL-BUTYL)-4-GUANIDINO-2-HYDROXY-CYCLOPENTANECARBOXYLIC ACID, 3-(1'-acetylamino-2'-ethyl)butyl-4-((aminoimino)methyl)amino-2-hydroxycyclopentane-1-carboxylic acid, 330600-85-6, BCZ, Cyclopentanecarboxylic acid, 3-((1S)-1-(acetylamino)-2-ethylbutyl)-4-((aminoiminomethyl)amino)-2-hydroxy-, (1S,2S,3R,4R)-

Molecular Formula:	C₁₅H₂₈N₄O₄	Molecular Weight:	328.407220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: XRQDFNLINLXZLB-GKWMMFDUSA-N

• Phenazopyridine Hydrochloride

IUPAC Name: 3-phenyldiazenylpyridine-2,6-diamine hydrochloride | CAS Registry Number: 136-40-3
Synonyms: Urodine, Phenazodine, Pyripyridium, Mallophene, Pyrazodine, Pyridacil, Pyridiate, Bisteril, Diridone, Pyridium, Suladyne, Uridinal, Azodyne, Azomine, Sedural, Pirid, Azosulfisox, Pyridivite, Mallofeen, Nefrecil

Molecular Formula:	C₁₁H₁₂ClN₅	Molecular Weight:	249.699480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QQBPIHBUCMDKFG-UHFFFAOYSA-N

• Phenobarbital Sodium

IUPAC Name: sodium 5-ethyl-4,6-dioxo-5-phenyl-1H-pyrimidin-2-olate | CAS Registry Number: 57-30-7
Synonyms: Luminal sodium, Sodium luminal, Phenemalnatrium, Phenemalum, Linasen, Gardenal sodium, Phenobal sodium, Phenobarbital Na, Sol phenobarbital, Sodium phenobarbital, Sol phenobarbitone, Sodium phenobarbitone, Sodi um luminal, Phenobarbitalnatrium, Phenobarbital elixir, Sodium phenobarbiturate, Phenobarbital sodium salt, Phenobarbiton-natrium, Phenobarbitone sodium, Soluble phenobarbital

Molecular Formula:	C₁₂H₁₁N₂NaO₃	Molecular Weight:	254.217110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WRLGYAWRGXKSKG-UHFFFAOYSA-M

• Phenobarbitone

IUPAC Name: 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 50-06-6
Synonyms: phenobarbital, Phenobarbitol, Luminal, Fenobarbital, Adonal, Nunol, Aphenylbarbit, Lumofridetten, Aphenyletten, Barbiphenyl, Codibarbita, Coronaletta, Dezibarbitur, Glysoletten, Hennoletten, Hypnaletten, Lepinaletten, Phenobarbyl, Phenyletten, Somnoletten

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.235280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DDBREPKUVSBGFI-UHFFFAOYSA-N

• Phentermine

IUPAC Name: 2-methyl-1-phenylpropan-2-amine | CAS Registry Number: 122-09-8
Synonyms: phentermine, Duromine, Lipopill, Mirapront, Obermine, Phentrol, Ionamin, Lonamin, Omnibex, Fastin, Linyl, Wilpo, Normephentermine, Ortetamina, Ortetamine, Ortetaminum, Ionamine, Phentrol 2, Phentrol 3, Phentrol 4

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

InChIKey: DHHVAGZRUROJKS-UHFFFAOYSA-N

• Phentermine HCl

IUPAC Name: 2-methyl-1-phenylpropan-2-amine hydrochloride | CAS Registry Number: 1197-21-3
Synonyms: Fastin, Phenteral, Adipex-P, Oby-Trim, Tora, Phentermyl Wyncaps, Ona Mast, Ona-Mast, Wilpo (VAN), Phentermine hydrochloride, Obestin-30, Ona-Mast hydrochloride, Fastin (TN), Adipex-p (TN), C10H15N.HCl, DEA No. 1640, Phenyl-t-butylamine hydrochloride, Phentermine hydrochloride [USAN], Phentermine hydrochloride (USP), alpha-Methylamphetamine hydrochloride

Molecular Formula:	C₁₀H₁₆ClN	Molecular Weight:	185.693740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NCAIGTHBQTXTLR-UHFFFAOYSA-N

• Primidone

IUPAC Name: 5-ethyl-5-phenyl-1,3-diazinane-4,6-dione | CAS Registry Number: 125-33-7
Synonyms: primidone, Primaclone, Mysoline, Mylepsinum, Misodine, Mizodin, Sertan, Hexadiona, Hexamidine, Lepimidin, Liskantin, Prilepsin, Primakton, Primoline, Prysoline, Lepsiral, Majsolin, Milepsin, Misolyne, Mylepsin

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DQMZLTXERSFNPB-UHFFFAOYSA-N

• Proparacaine HCL

IUPAC Name: 2-diethylaminoethyl 3-amino-4-propoxybenzoate hydrochloride | CAS Registry Number: 5875-06-9
Synonyms: Proxymetacaine, Ophthaine, Ophthetic, Alcaine, Ophthetic (TN), Alcaine (TN), Proparacaine hydrochloride, MLS001333067, MLS001333068, MLS002154072, P4554_SIGMA, Proparacaine hydrochloride (USP), CID517321, SMR000875264, ST5411683, D02098, 3-AMINO-4-PROPOXY-BENZOIC ACID 2-DIETHYLAMINO-ETHYL ESTER, HYDROCHLORIDE

Molecular Formula:	C₁₆H₂₇ClN₂O₃	Molecular Weight:	330.850180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BFUUJUGQJUTPAF-UHFFFAOYSA-N

• Propoxyphene Napsylate

IUPAC Name: [(2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate; naphthalene-2-sulfonic acid | CAS Registry Number: 17140-78-2
Synonyms: Darvon N, Propoxyphene napsylate, Propacet 100, DARVON-N, Dextropropoxyphene Napsylate, DARVON-N W/ ASA, (+)- Propoxyphene napsylate, DARVOCET-N 50, DARVOCET-N 100, Propoxyphene napsylate anhydrous, Propoxyphene napsylate (anhydrous), Propoxyphene 2-naphthalenesulfonate, EINECS 241-205-7, C22H29NO2.C10H8O3S, LS-94924, PROPOXYPHENE NAPSYLATE AND ACETAMINOPHEN, 2-Butanol, 4-(dimethylamino)-3-methyl-1,2-diphenyl-, propionate, 2-naphthalenesulfonate, 2-Naphthalenesulfonic acid, compd. with (+)-alpha-(2-dimethylamino)-1-methylethyl-alpha-phenylphenethyl propionate (1:1), 2-Naphthalenesulfonic acid, compd. with (S-(R*,S*))-3-(dimethylamino)-2-methyl-1-phenyl-1-(phenylmethyl)p- ropyl propanoate (1:1), Benzeneethanol, alpha-(2-(dimethylamino)-1-methylethyl)-alpha-phenyl-, propanoate (ester), (1S,2R)-, 2-naphthalenesulfonate (salt)

Molecular Formula:	C₃₂H₃₇NO₅S	Molecular Weight:	547.704880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VZPXFHVJUUSVLH-MYXGOWFTSA-N

• Secobarbital Sodium

IUPAC Name: sodium 5-pentan-2-yl-5-prop-2-enylpyrimidin-3-ide-2,4,6-trione | CAS Registry Number: 309-43-3
Synonyms: Seconal sodium, Dormatylan, Immenoctal, Quinalspan, Barbosec, Evrronal, Hypotrol, Imesonal, Sedutain, Trisomnin, Bipanal, Dormona, Immenox, Pramil, Seotal, Synate, Tuinal, Sebar, Bipinal sodium, Evronal sodium

Molecular Formula:	C₁₂H₁₇N₂NaO₃	Molecular Weight:	260.264750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AXXJTNXVUHVOJW-UHFFFAOYSA-M

• Trimethobenzamide

IUPAC Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 138-56-7
Synonyms: trimethobenzamide, Tribenzagan, Benzacot, Stemetic, Tigan, Trimetobenzamida, Trimethobenzamidum, Trimethobenzamide HCL, Trimethobenzamide [INN], Spectrum_000117, Prestwick0_000080, Prestwick1_000080, Prestwick2_000080, Prestwick3_000080, Spectrum2_000844, Spectrum3_001377, Spectrum4_000371, Spectrum5_000969, Trimethobenzamidum [INN-Latin], Trimetobenzamida [INN-Spanish]

Molecular Formula:	C₂₁H₂₈N₂O₅	Molecular Weight:	388.457420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FEZBIKUBAYAZIU-UHFFFAOYSA-N

• Trimethobenzamide HCL

IUPAC Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3,4,5-trimethoxybenzamide hydrochloride | CAS Registry Number: 554-92-7
Synonyms: Tigan, Nauseton, Poligerim, Ibikin, Anaus, Ametik hydrochloride, Trimethobenzamide hydrochloride, Prestwick_526, Tigan (TN), MLS002154193, C21H28N2O5.HCl, SPECTRUM1500594, EINECS 209-075-6, trimethobenzamide monohydrochloride, NSC 37882, Ro 2-9578, Trimethobenzamide hydrochloride (USP), Trimethobenzamide hydrochloride [USP], NCGC00094803-01, NCGC00094803-02

Molecular Formula:	C₂₁H₂₉ClN₂O₅	Molecular Weight:	424.918360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WIIZEEPFHXAUND-UHFFFAOYSA-N