Caprolactam Suppliers USA
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Caprolactam Quick inquiry Where to buy Suppliers range | Caprolactam. Uses: Caprolactam is a clear to milky white-colored solution with a mild, disagreeable odor. Contact may cause slight irritation to skin, eyes, and mucous membranes. May be mildly toxic by ingestion. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. As a liquid it can easily penetrate the soil and contaminate groundwater and nearby streams. Used to make other chemicals.;DryPowder; DryPowder, Liquid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;WHITE HYGROSCOPIC CRYSTALS OR FLAKES.;Yellowish solid; Amine, spicy aroma;White crystalline solid; Cool minty aroma;Clear to milky white-colored solution with a mild, disagreeable odor.;White, crystalline solid or flakes with an unpleasant odor. [Note: Significant vapor concentrations would be expected only at elevated temperatures.]. Group: Polymers. IUPAC Name: azepan-2-one. Molecular Weight: 113.16g/mol. Molecular Formula: C6H11NO;C6H11NO. SMILES: C1CCC(=O)NCC1. InChI: InChI=1S/C6H11NO/c8-6-4-2-1-3-5-7-6/h1-5H2,(H,7,8). InChIKey: JBKVHLHDHHXQEQ-UHFFFAOYSA-N. Boiling Point: 512.4 °F at 760 mm Hg (NTP, 1992);270.0 ?;270 ?;267 ?;515°F;515°F. Melting Point: 156 °F (NTP, 1992);69.3 ?;69.3 ?;69.3 ?;70 ?;156°F;156°F. Flash Point: 257 °F (NTP, 1992);125 ? o.c.;282°F;282°F. Density: 1.02 at 170.6 °F (USCG, 1999);Specific gravity: 1.02 at 75 ?/4 ? (liq);Relative density (water = 1): 1.02;1.02;1.01. Solubility: greater than or equal to 100 mg/mL at 68.9° F (NTP, 1992);772 mg/mL at 10 ?;Soluble in chlorinated solvents, petroleum distillate, and cyclohexene.;Freely sol in methanol, ethanol,tetrahydrofurfuryl alc; ether, dimethylformamide, sol in chlorinated hydrocarbons, cyclohexene, petroleum fractions;Soluble in benzene, ethanol, and chloroform;In water, 5.25X10+6 mg/l @ 25 ?.;Solubility in water: good;Soluble in water;Soluble (in ethanol);Insoluble in water and fats; Soluble in diethyl ether, and hydrocarbons;Soluble (in ethanol);53%. Viscosity: 9 cP @ 78 ?. | |
Benzyl Chloride (stabilized with ε-Caprolactam) Quick inquiry Where to buy Suppliers range | Benzyl Chloride (stabilized with ε-Caprolactam). Group: Biochemicals. Alternative Names: α-Chlorotoluene (stabilized with ε-Caprolactam). Grades: Highly Purified. CAS No. 100-44-7. Pack Sizes: 500g. US Biological Life Sciences. | Worldwide |
Boc- (3S) -3-amino-1-carboxy methyl caprolactame Quick inquiry Where to buy Suppliers range | Boc- (3S) -3-amino-1-carboxy methyl caprolactame. Group: Biochemicals. Grades: Highly Purified. CAS No. 79839-29-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Boc- (3S) -3-amino-1-carboxy methyl caprolactame 98+% (NMR) Quick inquiry Where to buy Suppliers range | Boc- (3S) -3-amino-1-carboxy methyl caprolactame 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 79839-29-5. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
ε-?Caprolactam Quick inquiry Where to buy Suppliers range | ε-?Caprolactam is a synthetic precursor of Nylon-6 and other synthetic polymers. This compound also inhibits the growth of several Bacillus and Rhizobium species, but Arthrobacter species grow normally in the presence of this compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 105-60-2. Pack Sizes: 5g, 25g. Molecular Formula: C6H11NO, Molecular Weight: 113.16. US Biological Life Sciences. | Worldwide |
Epsilon-caprolactam Quick inquiry Where to buy Suppliers range | Epsilon-caprolactam. Group: Heterocyclic Organic Compound. Grades: MP 65-70deg. CAS No. 105-60-2. Molecular formula: C6H11NO. Mole weight: 113.16. | |
Fmoc- (3S) -3-amino-1-carboxy methyl caprolactame Quick inquiry Where to buy Suppliers range | Fmoc- (3S) -3-amino-1-carboxy methyl caprolactame is used in the synthesis of unsubstituted piperazinone-based transition state factor Xa inhibitors. It is also used to prepare peptidomimetics containing Freidinger lactams as STAT3 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 142855-79-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C23H24N2O5. US Biological Life Sciences. | Worldwide |
Fmoc- [3S] -3-amino-1-carboxy methyl caprolactame Quick inquiry Where to buy Suppliers range | Fmoc- [3S] -3-amino-1-carboxy methyl caprolactame. Group: Biochemicals. Grades: Highly Purified. CAS No. 142855-79-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Laurocapram (N-Lauryl Caprolactam, Tranzone, Azone) Quick inquiry Where to buy Suppliers range | Laurocapram is used as the penetration enhancer in cosmetic preparations and personal-care products. Laurocapram is combined as an excipient not an active ingredient. Excipients are added to ensure that the shelf-life of the active ingredients can be long enough to be active until internal use. Excipients are combined also to support the active ingredients, so that the latter can be easily administered or absorbed in the body. Group: Biochemicals. Alternative Names: N-Lauryl caprolactam; Tranzone; Azone; 1-Dodecylazacycloheptan-2-one; 1-Dodecylhexahydro-2H-azepin-2-one. Grades: Highly Purified. CAS No. 59227-89-3. Pack Sizes: 25g, 100g. Molecular Formula: C18H35NO, Molecular Weight: 281.48. US Biological Life Sciences. | Worldwide |
N-Vinyl caprolactam Quick inquiry Where to buy Suppliers range | Solid @ 20C. Group: Polymer/Macromolecule. Alternative Names: 1-vinylhexahydro-2h-azepin-2-one;1-ethenylazepan-2-one;1-Ethenylhexahydro-2H-azepin-2-one;VINYLCAPROLACTAM;N-VINYL-EPSILON-CAPROLACTAM;N-VINYLCAPROLACTAM;1-ethenylhexahydro-2h-azepin-2-on;2H-Azepin-2-one, 1-ethenylhexahydro-. CAS No. 2235-00-9. Molecular formula: C8H13NO. Mole weight: 139.20. Boiling Point: 115°C. Flash Point: 230°F. Density: 1.010 (40°C). | |
N-Vinyl-ε-caprolactam Quick inquiry Where to buy Suppliers range | N-Vinyl-ε-caprolactam. Uses: Liquid; OtherSolid. Group: Monomers. CAS No. 2235-00-9. IUPAC Name: 1-ethenylazepan-2-one. Molecular Weight: 139.19g/mol. Molecular Formula: C8H13NO. SMILES: C=CN1CCCCCC1=O. InChI: InChI=1S/C8H13NO/c1-2-9-7-5-3-4-6-8(9)10/h2H,1,3-7H2. InChIKey: JWYVGKFDLWWQJX-UHFFFAOYSA-N. | |
N-Vinyl-epsilon-caprolactam Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C8H13NO. CAS No. 2235-00-9. Prepack ID 90026843-100g. Molecular Weight 139.19. See USA prepack pricing. | |
N-Vinyl-ε-caprolactam (stabilized with HO-TEMPO) Quick inquiry Where to buy Suppliers range | N-Vinyl-ε-caprolactam (stabilized with HO-TEMPO). Uses: Liquid; OtherSolid. Group: Monomers. CAS No. 2235-00-9. IUPAC Name: 1-ethenylazepan-2-one. Molecular Weight: 139.19g/mol. Molecular Formula: C8H13NO. SMILES: C=CN1CCCCCC1=O. InChI: InChI=1S/C8H13NO/c1-2-9-7-5-3-4-6-8(9)10/h2H,1,3-7H2. InChIKey: JWYVGKFDLWWQJX-UHFFFAOYSA-N. | |
1,8-Diaza-2,9-diketocyclotetradecane Quick inquiry Where to buy Suppliers range | 1,8-Diaza-2,9-diketocyclotetradecane is a dimer of Caprolactam (C175665), an amonomer used in the production of nylon-6 and other synthetic polymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 56403-09-9. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C12H22N2O2. US Biological Life Sciences. | Worldwide |
2H-Azepin-2-one,1,1'-dithiobis[hexahydro- Quick inquiry Where to buy Suppliers range | 2H-Azepin-2-one,1,1'-dithiobis[hexahydro-. Group: Heterocyclic Organic Compound. Alternative Names: CAPROLACTAMDISULFIDE;1,1'-dithiobis[hexahydro-2h-azepin-2-on;1,1'-dithiobis[hexahydro-2H-Azepin-2-one;2H-Azepin-2-one, 1,1-dithiobishexahydro-;1,1'-Dithiobis(hexahydro-1H-azepine-2-one);1,1'-Dithiobis[4,5,6,7-tetrahydro-1H-azepine-2(3H)-one];Einecs 245-9. Grades: 96%. CAS No. 23847-08-7. Molecular formula: C12H20N2O2S2. Mole weight: 288.4294. IUPAC Name: 1-(2-oxoazepan-1-yl)disulfanylazepan-2-one. Exact Mass: 175.01300. Boiling Point: 422.3ºC at 760mmHg. Flash Point: 209.2ºC. Density: 1.28g/cm3. InChIKey: LGBYJXBCVZKJBL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
3-Aminoazepan-2-one Quick inquiry Where to buy Suppliers range | 3-Aminoazepan-2-one. Group: Pheromone Ingredients. Alternative Names: 3-aminoazepan-2-one;3-Amino-2-azepanone;671-42-1;dl-Alpha-amino-epsilon-caprolactam;2H-Azepin-2-one, 3-aminohexahydro-;17929-90-7;2-aminohexano-6-lactam;3-Aminohexahydro-2H-azepin-2-one;(+/-)-alpha-Amino-omega-caprolactam;DL-Amino-omega-caprolactam;(+/-)-alpha-amino-epsilon-caprolactam;alpha-amino-epsilon-caprolactam;(R)-3-Amino-2-azepanone;MFCD00064475;3-Amino-2-azepanone HCl;Alpha-Amino-omega-caprolactam;Dl-a-amino-epsilon-caprolactam;3-AMINO-AZEPAN-2-ONE;MFCD00010201;L-(-)-alpha-amino-epsilon-caprolactam;EINECS 211-584-3;PubChem14099;PubChem20137;dl-3-aminoazepan-2-one;3-Amino-2-azepanone #;DL-a-Amino-e-caprolactam;3-Aminoperhydro-2-azepinone;SCHEMBL56745;3-aminoazaperhydroepin-2-one;alpha-amino epsilon-caprolactam; AZE001; CHEMBL4538963; BOWUOGIPSRVRSJ-UHFFFAOYSA-; CHEBI:19471; DL-3-Aminohexahydro-2-azepinone; DL-alfa-Amino-epsilon-caprolatam; D-3-Amino-.epsilon.-caprolactam; DTXSID60883255; 3-Amino-2-azepanone, AldrichCPR; ACT01818; ALBB-022356; BCP14675; DL-3-Amino-2-oxohexamethyleneimine; (r/s)-alpha-amino-omega-caprolactam; 2H-Azepin-2-one, 3-aminohexahydro-; ANW-43504; NSC522223; SBB056282; STL511014; WT1129; AKOS000206160; AKOS016050305; D-(+)-.alpha.-Amino-eta-caprolactam; CS-W002296; MCULE-9575519565; NSC-522223; VC30272; VC31129; WT81712; WT81725; AC-14462; AK-34544; AK-44056; AS-19114; SY005802; SY005803; DB-016819; DB-044360; A9013; AM20090060; D-(+)-.alpha.-Amino-.epsilon.-caprolactam; FT-0615019; FT-0625427; FT-0627637; FT-0687401; X4610; EN300-36332; A56021; S-1552; AB01007700-01; 671-42-1 2,6-Diaminohexanoic acid 1,6-lactam;J-502205;Q-103176;Q21099517;Z281895050. CAS No. 17929-90-7. Molecular formula: C6H12N2O. Mole weight: 128.17g/mol. IUPAC Name: 3-aminoazepan-2-one. EC Number: 211-584-3. SMILES: C1CCNC(=O)C(C1)N. InChI: InChI=1S/C6H12N2O/c7-5-3-1-2-4-8-6(5)9/h5H,1-4,7H2,(H,8,9). InChIKey: BOWUOGIPSRVRSJ-UHFFFAOYSA-N. | |
Bromo(hexahydro-2H-azepin-2-onato-N)magnesium Quick inquiry Where to buy Suppliers range | Bromo(hexahydro-2H-azepin-2-onato-N)magnesium. Group: Heterocyclic Organic Compound. Alternative Names: Bromo(hexahydro-2H-azepin-2-onato-n)magnesium;Caprolactam magnesium bromide. CAS No. 17091-31-5. Molecular formula: C6H10BrMgNO. Mole weight: 216.36. Density: g/cm3. | |
Copper Chromium Oxide Dispersion (Cu2Cr2O5, Purity: 99.9%, Diameter: 40-80nm) Quick inquiry Where to buy Suppliers range | Copper chromite, a catalyst in organic synthesis, used to catalyze redox reactions. Crystal insoluble in water, spinel structure, ferromagnetic. The composition can be expressed as Cu2Cr2O5, but usually also contains barium oxide. The catalyst used to catalyze the decarboxylation reaction is sometimes added with quinoline as a poison. Uses: ·Catalyst for hydrodehydration, cyclization, alkylation of organic compounds, conversion of aniline to diphenylamine or preparation of caprolactam, etc. ·Acts as a catalyst to remove organic matter and carbon monoxide from engine exhaust ·In the aerospace weapon industry, as a burning rate catalyst, it is used in various composite solid propellants. Group: Metal Oxide Colloids. CAS No. 12018-10-9. Molecular Weight: 311.08 g/mol. Flash Point: 99.9 %. Purity: 4.5 g/cm3. | |
Dirhodium tetracaprolactamate Quick inquiry Where to buy Suppliers range | Dirhodium tetracaprolactamate. Alternative Names: MFCD00467690; Tetrakis[|I-(hexahydro-2H-azepin-2-onato-|EN1,|EO2)]dirhodium; Dirhodium(II) tetrakis(caprolactam); 138984-26-6; X5632; Dirhodium tetracaprolactamate. CAS No. 138984-26-6. Molecular formula: C24H44N4O4Rh2. Mole weight: 658.451g/mol. IUPAC Name: azepan-2-one;rhodium. Exact Mass: 658.147g/mol. SMILES: C1CCC(=O)NCC1. C1CCC(=O)NCC1. C1CCC(=O)NCC1. C1CCC(=O)NCC1. [Rh]. [Rh]. InChI: InChI=1S/4C6H11NO.2Rh/c4*8-6-4-2-1-3-5-7-6;;/h4*1-5H2,(H,7,8);; InChIKey: SSCZKSBMOZFVCQ-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 4. Monoisotopic Mass: 658.147g/mol. | |
D-Lysine lactam Quick inquiry Where to buy Suppliers range | D-Lysine lactam has been used in the synthesis of a chiral antibiotic synthetic intermediate, as well as in the stereoselective synthesis of neurokinin (NK) receptor antagonists. Synonyms: D-2-aminohexano-6-lactam; (R)-3-Amino-2-azepanone; D-alpha-amino-epsilon-caprolactam; (r)-3-Aminoazepan-2-one; (+)-α-Amino-ε-caprolactam. Grades: 97.0 % (GC). CAS No. 28957-33-7. Molecular formula: C6H12N2O. Mole weight: 128.17. | |
Fmoc- [3S] -3-amino-1-carboxy methyl caprolactame98 + % Quick inquiry Where to buy Suppliers range | Fmoc- [3S] -3-amino-1-carboxy methyl caprolactame98 + % . Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
L-Lysine lactam Quick inquiry Where to buy Suppliers range | L-lysine lactam has been used in the synthesis of lysine sulfonamide HIV protease inhibitors, as well as bengamide derivatives with in vitro anticancer activity. Synonyms: (s)-3-aminoazepan-2-one; (s)-alpha-amino-omega-caprolactam; (s)-3-amino-hexahydro-2-azepinone; L-2-aminohexano-6-lactam; L-2-Amino-cycloheptalactam; L-(-)-α-Amino-ε-caprolactam. CAS No. 21568-87-6. Molecular formula: C6H12N2O. Mole weight: 128.17. | |
Nylon 6/66 Quick inquiry Where to buy Suppliers range | Nylon 6/66. Group: Biomaterials. Alternative Names: POLY(HEXAMETHYLENE ADIPAMIDE-CO-CAPROLACTAM);NYLON 6/66; Hexanedioicacid, polymerwithhexahydro-2H-azepin-2-oneand1, 6-hexanediamine; nylon6/66(zytel109lnylonresin); Polyamide 6/66;nylon 6-nylon 66 copolyamide;Caparamide-Hexamethyleneadipamide polycondensate;Ny. CAS No. 24993-04-2. Molecular formula: (C18H37N3O5)n. | |
Polyquaternium-69 Quick inquiry Where to buy Suppliers range | Polyquaternium-69 is a quaternary polymeric quaternary ammonium salt composed of vinyl caprolactam, vinylpyrrolidone, dimethylaminopropyl methacrylamide (DMAPA), and methacryloylaminopropyl lauryldimonium chloride. It acts as a fixative for hair care formulations. Provides enhanced styling benefits compared to traditional hair gel formulations, as well as all day hold with improved high humidity curl resistance. Can be used for hold and styling benefits, or to increase shine and luster of hair. Reduces frizz, long lasting stiff hold, and enhances shine. Has low VOC. Uses: Hair care products, gels, mousses, styling creams & lotions, pomades, non-aerosol styling sprays. Group: Rheology Modifiers. CAS No. 748809-45-2. Product ID: ACM748809452. Appearance: Slightly hazy, yellow colored viscous liquid. | |
(r)-3-Aminoazepan-2-one Quick inquiry Where to buy Suppliers range | (r)-3-Aminoazepan-2-one. Group: Pheromone Ingredients. Alternative Names: (r)-3-aminoazepan-2-one;28957-33-7;(3R)-3-aminoazepan-2-one;D-2-aminohexano-6-lactam;(r)-3-amino-azepan-2-one;(R)-3-Amino-2-azepanone;(r)-alpha-amino-omega-caprolactam;2H-Azepin-2-one, 3-aminohexahydro-, (3R)-;D-alpha-amino-epsilon-caprolactam;D-2-Amino-hexano-6-lactam;CHEBI:29090;(R)-2-Aminohexano-6-lactam;MFCD00010201;CHEMBL40172;(R)-A-Amino-omega-caprolactam;SCHEMBL1927815;(R)- -Amino-omega-caprolactam;BOWUOGIPSRVRSJ-RXMQYKEDSA-;AMY3925;DTXSID00331447;R)-alpha-Amino-omega-caprolactam;ACN-S002950;CS-M3615;ZINC3785357;AKOS016842376;AC-9116;(R)-3-Aminohexahydro-1H-azepin-2-one;(R)-3-amino-azepan-2-one, AldrichCPR;DS-12566;AB0073990;DB-032031;J1279;W5158;C05328;Z-7914;Q27104058. CAS No. 28957-33-7. Molecular formula: C6H12N2O. Mole weight: 128.17g/mol. IUPAC Name: (3R)-3-aminoazepan-2-one. SMILES: C1CCNC(=O)C(C1)N. InChI: InChI=1S/C6H12N2O/c7-5-3-1-2-4-8-6(5)9/h5H,1-4,7H2,(H,8,9)/t5-/m1/s1. InChIKey: BOWUOGIPSRVRSJ-RXMQYKEDSA-N. | |
(S)-(2-Oxo-azepan-3-yl)-carbamic acid tert-butyl ester Quick inquiry Where to buy Suppliers range | (S)-(2-Oxo-azepan-3-yl)-carbamic acid tert-butyl ester. Group: Heterocyclic Organic Compound. Alternative Names: L-(-)-3-N-BOC-AMINO-2-AZEPANONE;L(-)-N-ALPHA-BOC-AMINO-EPSILON-CAPROLACTAM;(S)-N-BOC-ALPHA-AMINO-EPSILON-CAPROLACTAME;(S)-(2-OXO-AZEPAN-3-YL)-CARBAMIC ACID TERT-BUTYL ESTER;L-(-)-N--Boc-Amino-epsilon-caprolactam;L-(-)-N-A-BOC-AMINO-EPSILON-CAPROLACTAM;L(-)-N--Boc-Amino--caprolactam;L(-)-N-A-BOC-AMINO-E-CAPROLACTAM. CAS No. 76944-95-1. Molecular formula: C11H20N2O3. Mole weight: 228.29. Density: 1.09. | |
(S)-3-Aminoazepan-2-one hydrochloride Quick inquiry Where to buy Suppliers range | (S)-3-Aminoazepan-2-one hydrochloride. Group: Pheromone Ingredients. Alternative Names: 26081-07-2;(S)-3-Aminoazepan-2-one hydrochloride;(S)-3-AMINO-AZEPAN-2-ONE HYDROCHLORIDE;(S)-3-AMINO-2-OXO-AZEPANE HCL;L(-)-Alpha-Amino-Epsilon-Caprolactam;(S)-3-Amino-2-oxo-azepane hydrochloride;2H-Azepin-2-one, 3-aminohexahydro-, monohydrochloride, (3S)-;l-alpha-amino-epsilon-caprolactam hydrochloride;2H-Azepin-2-one, 3-aminohexahydro-, hydrochloride (1:1), (3S)-;3-AMINOHEXAHYDRO-2H-AZEPIN-2-ONE HYDROCHLORIDE;2H-Azepin-2-one, 3-aminohexahydro-, hydrochloride (1:1), (3R)-; SCHEMBL1114699; DTXSID50481421; BCP01251; ANW-45881; MFCD02683418; AKOS007930009; AKOS015998880; SB36255; (3S)-3-aminoazepan-2-one hydrochloride;(3S)-3-aminoazepan-2-one;hydrochloride;(5)-3-amino-azepan-2-one hydrochloride;(R);-3-Aminoazepan-2-one hydrochloride;(S)-3-Amino-hexahydro-2-azepinone HCl;AC-29490;AS-44383;A56019;L-(-)-alpha-Amino-?-caprolactam hydrochloride;Z-7915;J-016246;(3S)-3-Aminoazepan-2-one--hydrogen chloride (1/1);L-(-)-alpha-Amino-epsilon-caprolactam hydrochloride, >=97.0% (AT). CAS No. 26081-07-2. Molecular formula: C6H13ClN2O. Mole weight: 164.63g/mol. IUPAC Name: (3S)-3-aminoazepan-2-one;hydrochloride. SMILES: C1CCNC(=O)C(C1)N.Cl. InChI: InChI=1S/C6H12N2O.ClH/c7-5-3-1-2-4-8-6(5)9;/h5H,1-4,7H2,(H,8,9);1H/t5-;/m0./s1. InChIKey: LWXJCGXAYXXXRU-JEDNCBNOSA-N. |