Chattem Chemicals Inc.

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Address: 3801, St Elmo Avenue, Chattanooga, Tennessee 37409, USA
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Profile: Chattem Chemicals, Inc. manufactures a variety of active pharmaceutical ingredients (APIs) and performance chemicals used in consumer and industrial markets. We produce & supply aluminum performance additives to the ink, paint, grease and petroleum industries for controlling the visco-elastic properties of different systems. Our hamposyl surfactants product line includes lauroyl, cocoyl, oleoyl, myristoyl sarcosinate and associated salts.

32 Products/Chemicals (Click for related suppliers)

• Aluminium IsoPropylate

IUPAC Name: aluminum propan-2-olate | CAS Registry Number: 555-31-7
Synonyms: Aliso, Aluminum isopropoxide, Triisopropoxyaluminum, Aluminum isopropylate, Aluminium isopropoxide, Triisopropyloxyaluminum, Aluminum isopropanolate, Aluminum triisopropoxide, Aluminum sec-propanolate, Tris(isopropoxy)aluminum, 2-Propanol, aluminum salt, Isopropanol aluminum salt, Aluminium triisopropanolate, Aluminum(II) isopropylate, Aluminum tris(sec-propoxide), aluminum tripropan-2-olate, ALUMINUM TRIISOPROPYLATE, Isopropyl alcohol, aluminum salt, HSDB 5429, NSC 7604

Molecular Formula:	C₉H₂₁AlO₃	Molecular Weight:	204.242778 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SMZOGRDCAXLAAR-UHFFFAOYSA-N

• Aluminum Acetate Dibasic

IUPAC Name: acetyloxyaluminum dihydrate | CAS Registry Number: 7360-44-3
Synonyms: Aluminum acetate, basic, Dihydroxyaluminum acetate, 294853_ALDRICH, Aluminum, (acetato-O)dihydroxy-, Aluminum, (acetato-kappaO)dihydroxy-, 42455-02-7

Molecular Formula:	C₂H₇AlO₄	Molecular Weight:	122.056118 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HDYRYUINDGQKMC-UHFFFAOYSA-M

• Aluminum Alkoxide Catalysts

• Aluminum Chloride

IUPAC Name: trichloroalumane | CAS Registry Number: 7446-70-0
Synonyms: Aluminum trichloride, Trichloroaluminum, Pearsall, Aluminium trichloride, Drysol, trichloroalumane, Aluminiumchlorid, Aluminium chloride, ALUMINUM CHLORIDE, TK Flock, AlCl3, trichloridoaluminium, Caswell No. 029, Aluminum chloride (AlCl3), Chlorure d'aluminium, Aluminum chloride anhydrous, PAC (salt), Alluminio(cloruro di), Aluminum chloride (1:3), Aluminiumchlorid [German]

Molecular Formula:	AlCl₃	Molecular Weight:	133.340538 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VSCWAEJMTAWNJL-UHFFFAOYSA-K

• Aluminum Derivatives

• Aluminum Di-Sec-Butoxide Acetoacetic Ester Chelate

IUPAC Name: aluminum; butan-2-olate; (E)-1-ethoxy-3-oxobut-1-en-1-olate | CAS Registry Number: 24772-51-8
Synonyms: EINECS 246-455-0, CID5489043, Aluminum di-sec-butoxide acetoacetic ester chelate, Bis(butan-2-olato)(ethyl 3-oxobutyrato-O1',O3)aluminium, Aluminum, bis(2-butanolato)(ethyl 3-oxobutanoato-O1',O3)-, (beta-4)-, Aluminum, bis(2-butanolato)(ethyl 3-(oxo-kappaO)butanoato-kappaO')-, (T-4)-

Molecular Formula:	C₁₄H₂₇AlO₅	Molecular Weight:	302.342718 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XEJKLFKEIKLYGR-VFKQLSEOSA-M

• Aluminum Glycinate

IUPAC Name: (2-aminoacetyl)oxyaluminum dihydrate | CAS Registry Number: 13682-92-3
Synonyms: Hyperacid, Prodexin, Robalate, Alilac, Aluminium glycinate, ALUMINUM GLYCINATE, Dihydroxoaluminium glycinat, Dihydroxyaluminium glycinate, (Glycinato)dihydroxyaluminum, Dihydroxyaluminum aminoacetate, (Glycinato-N,O)dihydroxyaluminum, EINECS 237-193-8, Aluminum, (glycinato-N,O)dihydroxy-, Dihydroxyaluminum aminoacetate [USAN], (T-4)-(Glycinato-N,O)dihydroxyaluminum, Dihydroxyaluminum aminoacetate anhydrous [USAN], Aluminum, (glycinato-kappaN,kappaO)dihydroxy-, (T-4)-, Aluminum, (glycinato-N,O)dihydroxy-, (T-4)-, mixt. with magnesium carbonate (1:1), 140-91-0, 41354-48-7

Molecular Formula:	C₂H₈AlNO₄	Molecular Weight:	137.070758 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RBNPZEHAODHBPZ-UHFFFAOYSA-M

• Aluminum Tri(sec-butoxide)

IUPAC Name: aluminum butan-2-olate | CAS Registry Number: 2269-22-9
Synonyms: Aluminum sec-butoxide, 2-Butanol, aluminum salt, Aluminium tri-sec-butanolate, 2-BUTANOL ALUMINUM SALT, EINECS 218-871-2, 112362-90-0, 113538-64-0, 130099-40-0, 36977-99-8, 4162-86-1, 78-92-2

Molecular Formula:	C₁₂H₂₇AlO₃	Molecular Weight:	246.322518 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WOZZOSDBXABUFO-UHFFFAOYSA-N

• Aluminum Tri-Sec-Butoxide, Double-Distilled

• Ammonium Lactate

IUPAC Name: azanium 2-hydroxypropanoate | CAS Registry Number: 515-98-0
Synonyms: Lac-hydrin, Ammonium lactate, LacHydrin, Lac-Hydrin (TN), Ammonium (+-)-lactate, Ammonium lactate [USAN], Lactic acid ammonium salt, Ammonium lactate (USAN), EINECS 208-214-8, Lactic acid ammonium salt (INN), BMS 186091, Propanoic acid, 2-hydroxy-, monoammonium salt, LS-121492, D02920, Propanoic acid, 2-hydroxy-, monoammonium salt, (+-)-, 2501-35-1, 52003-58-4

Molecular Formula:	C₃H₉NO₃	Molecular Weight:	107.108460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RZOBLYBZQXQGFY-UHFFFAOYSA-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

• Catalyst Products

• Catalysts

IUPAC Name: 1-(4-chlorophenyl)-3-methyl-N-(2H-tetrazol-5-yl)thieno[2,3-c]pyrazole-5-carboxamide | CAS Registry Number: 729560-92-3
Synonyms: AC1M6CJG, MolPort-004-258-396, ZINC6683021, MCULE-7369009338, Z56892787, T0514-6674, 1-(4-chlorophenyl)-3-methyl-N-(2H-tetrazol-5-yl)thieno[2,3-c]pyrazole-5-carboxamide, 1-(4-chlorophenyl)-3-methyl-N-(1H-1,2,3,4-tetrazol-5-yl)-1H-thieno[2,3-c]pyrazole-5-carboxamide

Molecular Formula:	C₁₄H₁₀ClN₇OS	Molecular Weight:	359.792 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KMSHSYFTUXSKLB-UHFFFAOYSA-N

• Coating Chemicals

• Coating Materials

• Coatings

IUPAC Name: butane-1,4-diol; 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane; oxepan-2-one

Molecular Formula:	C₂₅H₄₂N₂O₆	Molecular Weight:	466.610780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZECDNEGVMOSZJI-UHFFFAOYSA-N

• d-Desoxyephedrine

IUPAC Name: (2S)-N-methyl-1-phenylpropan-2-amine | CAS Registry Number: 537-46-2
Synonyms: Metamphetamine, d-Deoxyephedrine, METHAMPHETAMINE, d-Methamphetamine, L-Methamphetamine, Metamfetamina, Metamfetamine, Methylamphetamine, Desyphed, Norodin, d-Methylamphetamine, d-N-Methylamphetamine, Stimulex, N-Methylamphetamine, Speed, Meth, (S)-Methamphetamine, Deoxyephedrine, Desoxyephedrine, (+)-Methylamphetamine

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

InChIKey: MYWUZJCMWCOHBA-VIFPVBQESA-N

• Hamposyls

• 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

• Liquid Aluminum Complex Chelate

• Methenamine Mandelate

Synonyms: Mandelamine, methenamine, Hexydaline, Mantropine, Uromandelin, Cedulamin, Diuramine, Hexamine, Mandacon, Mandalay, Mandastat, Mandopan, Mandural, Mandurin, Methavin, Penelate, Renelate, Uronamin, Uronamine, Mandoz

Molecular Formula:	C₁₄H₂₀N₄O₃	Molecular Weight:	292.333600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UXNFIJPHRQEWRQ-UHFFFAOYSA-N

• 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

• N-Methylthiazole-2-methanamine

IUPAC Name: N-methyl-1-(1,3-thiazol-2-yl)methanamine | CAS Registry Number: 144163-68-8
Synonyms: 2-METHYLAMINOMETHYLTHIAZOLE, METHYL-THIAZOL-2-YLMETHYL-AMINE, 2-Thiazolemethanamine,N-methyl-, AG-D-87159, N-Methyl-1-(thiazol-2-yl)methanamine, N-methyl-1-(1,3-thiazol-2-yl)methanamine, ACMC-20dzvr, SureCN178402, Ambcb2102322, methylthiazol-2-ylmethyl-amine, CTK4C3959, ACT08672, N-methyl-1-(2-thiazolyl)methanamine, AKOS005175080, AB12715, MCULE-9494239390, AK-44274, KB-79508, KB-257938, METHYL(1,3-THIAZOL-2-YLMETHYL)AMINE

Molecular Formula:	C₅H₈N₂S	Molecular Weight:	128.195420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNHGOWYUJYMPGV-UHFFFAOYSA-N

• Oxy Aluminum Octoate

• Oxycodone

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

• Oxycodone HCl

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

InChIKey: BRUQQQPBMZOVGD-XFKAJCMBSA-N

• Pamabrom

IUPAC Name: 2-amino-2-methylpropan-1-ol; 8-bromo-1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 606-04-2
Synonyms: Midol Teen Formula, Pamabrom [USAN], PAMABROM, Midol Maximum Strength PMS, EINECS 210-103-4, Bayer Select Menstrual Multi-Symptom, 2-Amino-2-methylpropanol 8-bromotheophyllinate, 8-Bromotheophylline compound with 2-amino-2-methyl-1-propanol (1:1), 8-Bromo-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione compound with 2-amino-2-methyl-1-propanol (1:1)

Molecular Formula:	C₁₁H₁₈BrN₅O₃	Molecular Weight:	348.196320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ATOTUUBRFJHZQG-UHFFFAOYSA-N

• Pharmaceutic Intermediates

• Sodium Myristoyl Sarcosinate

IUPAC Name: sodium 2-[methyl(tetradecanoyl)amino]acetate | CAS Registry Number: 30364-51-3
Synonyms: Sodium myristoyl sarcosinate, EINECS 250-151-3, N-Myristoylsarcosine acid, sodium salt, Sodium N-methyl-N-(1-oxotetradecyl)aminoacetate, N-Methyl-N-(1-oxotetradecyl)glycine, sodium salt, Glycine, N-methyl-N-(1-oxotetradecyl)-, sodium salt, 75195-11-8

Molecular Formula:	C₁₇H₃₂NNaO₃	Molecular Weight:	321.430650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KHCOJQDJOCNUGV-UHFFFAOYSA-M

• Sodium Sarcosinate

IUPAC Name: 2-(methylamino)acetic acid | CAS Registry Number: 4316-73-8
Synonyms: sarcosine, N-methylglycine, Sarcosinic acid, Methylglycine, Sarcosin, Cocoylsarcosine, Polysarcosine, Cocobetaine, Cocoyl sarcosine, Glycine, N-methyl-, N-Cocoyl sarcosine, N-Methylaminoacetic acid, (Methylamino)acetic acid, Sargosine hydrochloride, (Methylamino)ethanoic acid, Methylaminoacetic acid, N-Cocoyl-N-methylglycine, 2-Methylaminoethanoic acid, Acetic acid, (methylamino)-, N-Cocoyl-N-methyl glycine

Molecular Formula:	C₃H₇NO₂	Molecular Weight:	89.093180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FSYKKLYZXJSNPZ-UHFFFAOYSA-N

• Sodium Valproate

IUPAC Name: sodium 2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Depakene, Epilim, Convulex, Eurekene, Labazene, Orfiril, Valerin, Natrium valproat, Selenica, Sodium 2-propylpentanoate, Valproic acid sodium salt, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium

Molecular Formula:	C₈H₁₅NaO₂	Molecular Weight:	166.193270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• 2-Aminoacetic Acid

IUPAC Name: 2-aminoacetic acid | CAS Registry Number: 56-40-6
Synonyms: glycine, aminoacetic acid, Glycocoll, Aminoethanoic acid, Glycolixir, Glycosthene, Leimzucker, Glicoamin, Aciport, Amitone, Glycin, Padil, Aminoazijnzuur, polyglycine, Acetic acid, amino-, Corilin, Hampshire glycine, L-Glycine, 2-Aminoacetic acid, Sucre de gelatine

Molecular Formula:	C₂H₅NO₂	Molecular Weight:	75.066600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHMQDGOQFOQNFH-UHFFFAOYSA-N