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Isometheptene Hydrochloride or Octin (6-(methylamino)-2-methyl-2-heptene) is a drug whose depressing effect on smooth musculature has some resemblance to that of Papaverine(P190500),a smooth muscle relaxant found in opium. Group: Biochemicals. Grades: Highly Purified. CAS No. 6168-86-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C9H19N; HCl, Molecular Weight: 141.253646. US Biological Life Sciences.
Worldwide
NCS-382, Sodium Salt (6,7,8,9-Tetrahydro-5[H]-Benzocyclo-heptene-5-ol-4-ylidene Acetic Acid, Sodium Salt)
Possesses an. Group: Biochemicals. Alternative Names: 6,7,8,9-Tetrahydro-5[H]-Benzocyclo-heptene-5-ol-4-ylidene Acetic Acid, Sodium Salt. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences.
Worldwide
N-Octylbicycloheptene dicarboximide
N-Octylbicycloheptene dicarboximide. Group: Biochemicals. Alternative Names: 2-(2-Ethylhexyl)-3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione; N-(2-Ethylhexyl)-5-norbornene-2,3-dicarboximide; Carboximide; Dicarboximide; ENT 8184; MGK 264; N-(2-Ethylhexyl)bicyclo-(2,2,1)-5-heptene-2,3-dicarboximide; N-(2-Ethylhexyl)bicyclo[2. 2. 1]hept-5-ene-2, 3-dicarboxyimide; NSC 36678; NSC 406879; Octacide 264; Synepirin 222; Synergist 264; Van Dyk 264; Zengxiaoan. Grades: Highly Purified. CAS No. 113-48-4. Pack Sizes: 250mg. Molecular Formula: C17H25NO2, Molecular Weight: 275.39. US Biological Life Sciences.
It is an impurity of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Synonyms: (3S,6R)-2,3-Dimethyl-6-[(1R,3aalpha)-4beta-hydroxy-7abeta-methylhydrindane-1beta-yl]-4-heptene-2-ol; Paricalcitol Impurity A01. CAS No. 95716-67-9. Molecular formula: C19H34O2. Mole weight: 294.47.
Ethylidene norbornene is a colorless liquid with an odor of turpentine. Flash point 101°F. Floats on water.;Liquid;WHITE-TO-COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless to white liquid with a turpentine-like odor.;Colorless to white liquid with a turpentine-like odor. Group: Alkenes. Alternative Names: ETHYLIDENE NORBORNENE;ETHYLIDENE-2-NORBORNENE;5-ETHYLIDENE-2-NORBORNENE;(5E)-5-Ethylidenebicyclo[2.2.1]hept-2-ene;2-Norbornene, 5-ethylidene-;2-norbornene,5-ethylidene-;5-Ethylidene bicyclo[2,2,1]heptene;5-ethylidene-2-norbornen. CAS No. 16219-75-3. Molecular formula: C9H12;C9H12. Mole weight: 120.19g/mol. IUPACName: 5-ethylidenebicyclo[2.2.1]hept-2-ene. Canonical SMILES: CC=C1CC2CC1C=C2. Density: 0.896 at 68 °F (USCG, 1999);0.8958 @ 20 °C;Relative density (water = 1): 0.9;0.90;0.90. ECNumber: 240-347-7. Catalog: ACM16219753.
5-Ethylidene-2-norbornene mixture of endo and exo
Ethylidene norbornene is a colorless liquid with an odor of turpentine. Flash point 101°F. Floats on water.;Liquid;WHITE-TO-COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless to white liquid with a turpentine-like odor.;Colorless to white liquid with a turpentine-like odor. Group: Monomers. Alternative Names: ETHYLIDENE NORBORNENE; ETHYLIDENE-2-NORBORNENE; 5-ETHYLIDENE-2-NORBORNENE; (5E)-5-Ethylidenebicyclo[2.2.1]hept-2-ene; 2-Norbornene, 5-ethylidene-; 2-norbornene,5-ethylidene-; 5-Ethylidene bicyclo[2,2,1]heptene; 5-ethylidene-2-norbornen. CAS No. 16219-75-3. Product ID: 5-ethylidenebicyclo[2.2.1]hept-2-ene. Molecular formula: 120.19g/mol. Mole weight: C9H12;C9H12. CC=C1CC2CC1C=C2. InChI=1S/C9H12/c1-2-8-5-7-3-4-9 (8)6-7/h2-4, 7, 9H, 5-6H2, 1H3. OJOWICOBYCXEKR-UHFFFAOYSA-N.
5-Norbornene-2-carbonitrile
5-Norbornene-2-carbonitrile. Group: Monomers. Alternative Names: TIMTEC-BB SBB007934; 5-Cyanobicyclo[2.2.1]hept-2-ene; BICYCLO[2.2.1]HEPT-5-ENE-2-CARBONITRILE; BICYCLO[2.2.1]-5-HEPTENE-2-CARBONITRILE; 5-NORBORNENE-2-CARBONITRILE; 5-NORBORNENE-2-CARBONITRILE, 98%, MIXTUR E OF ISOMERS; 5-norbornene-2-carbonitrile, mixture of i. CAS No. 95-11-4. Product ID: bicyclo[2.2.1]hept-5-ene-2-carbonitrile. Molecular formula: 119.16g/mol. Mole weight: C8H9N. C1C2CC(C1C=C2)C#N. InChI=1S/C8H9N/c9-5-8-4-6-1-2-7 (8)3-6/h1-2, 6-8H, 3-4H2. BMAXQTDMWYDIJX-UHFFFAOYSA-N.
Heterocyclic Organic Compound. Alternative Names: ARBOZOL;BICYCLO[2.2.1]HEPT-5-ENE-2-METHANOL,5,6-DIMETHYL-1-(1-METHYLETHENYL)-;5,6-Dimethyl-1-isopropenylbicyclo[2.2.1]-5-heptene-2-methanol;5,6-Dimethyl-(1-methylethenyl)bicyclo(2.2.1)hept-5-ene-2-methanol. CAS No. 110458-85-0. Molecular formula: C13H20O. Mole weight: 192.3. Catalog: ACM110458850.
Chlorendic acid
Chlorendic acid appears as fine white free-flowing crystals or white powder. Odorless. (NTP, 1992). Uses: Chlorendic acid is used as a flame retardant in polyurethane foams, resins, plasticizers, coatings, epoxy resins, and wool fabrics; in the manufacture of alkyl resins for special paints and inks; in the manufacture of polyester resins with special applications in electrical systems,paneling, engineering plastics, and paint; and in the manufacture of corrosion-resistant tanks, piping, and scrubbers. Group: Self assembly and contact printing materials monomerspolymers. Alternative Names: 1, ?4, ?5, ?6, ?7, ?7-Hexachloro-5-norbornene-2, ?3-dicarboxylic Acid; 1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Acid; 1,4,5,6,7,7-Hexachloro-5-norbornene-2,3-dicarboxylic Acid; 1,4,5,6,7,7-Hexachlorobicyclo-(2,2,1)hept-5-en-2,3-dicarboxylic Acid; 1,4,5,6,7,7-Hexachlorodicyclo-(2.2.1)-5-heptene-2,3-dicarboxylic Acid; 2H,3H-Hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Acid; Chlorendic Acid; HET Acid; Hexachloroendo methyl enetetrahydrophthalic Acid; NSC 22231; NSC 41876. CAS No. 115-28-6. Product ID: 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid. Molecular formula: 388.84. Mole weight: C9H4Cl6O4. OC (=O)C1C (C (O)=O)[C@]2 (Cl)C (Cl)=C (Cl)[C@@]1 (Cl)C2 (Cl)Cl. 1S/C9H4Cl6O4/c10-3-4 (11)8 (13)2 (6 (18)19)1 (5 (16)17)7 (3, 12)9 (8, 14)15/h1-2H, (H, 16, 17) (H, 18, 19)/t1?, 2?, 7-, 8+. DJKG
It is produced by the strain of Clitocybe diatreta. Diatretyne I has weak anti-gram-positive bacterial activity. Synonyms: Diatretyne 1; 8-Amino-8-oxo-2-octen-4,6-diynoic acid; 7-Carboxamido-trans-2-heptene-4,6-diynoic acid. CAS No. 544-04-7. Molecular formula: C8H5NO3. Mole weight: 163.13.
Diatretyne II
It is produced by the strain of Clitocybe diatreta. Diatretyne II has activities of anti-gram-positive bacteria, negative bacteria, mycobacterium, yeast, tinea and other fungi. Synonyms: Diatretyne 2; Diatretynnitril; Diatretin 2; 7-Cyano-trans-2-heptene-4,6-diynoic acid. CAS No. 463-15-0. Molecular formula: C8H3NO2. Mole weight: 145.11.
exo-3,6-Epoxy-1,2,3,6-tetrahydrophthalic anhydride. Uses: This product is suitable for scientific research. Group: Polymers. Alternative Names: EXO-7-OXABICYCLO[2.2.1]HEPTENE-2,3-DICARBOXYLIC ANHYDRIDE; EXO-7-OXABICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXYLIC ANHYDRIDE; EXO-3,6-EPOXY-1,2,3,6-TETRAHYDROPHTHALIC ANHYDRIDE; 7-OXABICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXYLIC ANHYDRIDE; 5,6-DEHYDRONORCANTHARIDIN; 3a. CAS No. 6118-51-0. Product ID: 4,10-dioxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione. Molecular formula: 166.13. Mole weight: C8H6O4. O=C1OC(=O)[C@H]2C3OC(C=C3)[C@@H]12. 1S/C8H6O4/c9-7-5-3-1-2-4 (11-3)6 (5)8 (10)12-7/h1-6H/t3-, 4+, 5-, 6+. QQYNRBAAQFZCLF-FBXFSONDSA-N. ≥ 97%.
Hamycin
It is produced by the strain of Streptomyces pimprina. It is a heptene macrolide antibiotic. It mainly has anti-aspergillus, yeast and other fungal activities, and has the role of killing vaginal trichomonas. Synonyms: Primamycin; Hamicina; Hamycine; Hamycinum. Grades: 95%. CAS No. 1403-71-0. Molecular formula: C58H86N2O19. Mole weight: 1115.30.
HONB
HONB is used in solution-phase peptide synthesis. Used in the synthesis of enkephalin analogs. Group: Biochemicals. Alternative Names: 3a,4,7,7a-Tetrahydro-2-hydroxy-4,7-methano-1H-isoindole-1,3(2H)-dione; N-Hydroxy-5-norbornene-2,3-dicarboximide; 3, 5-Dioxo-4-azatricyclo[5. 2. 1. 02'6]dec-8-en-4-ol; HONB; N-Hydroxy-5-bicyclo[2.2.1]heptene-2,3-dicarboximide; N-Hydroxy-5-norbornene-2,3-dicarboximide; NSC 100740; NSC 12953. Grades: Highly Purified. CAS No. 21715-90-2. Pack Sizes: 25g. US Biological Life Sciences.
Worldwide
N-(2-Ethylhexyl)-5-norbornene-2,3-dicarboximide
Polymer/Macromolecule. Alternative Names: N-(2-ETHYLHEXYL)-3,6-METHANO-1,2,3,6-TETRAHYDROPHTHALIMIDE;N-(2-ETHYLHEXYL)-5-NORBORNENE-2,3-DICARBOXIMIDE;N-[2-ETHYLHEXYL]BICYCLO-[2.2.1]-5-HEPTENE-2,3-DICARBOXIMIDE;N-(2-ETHYLHEXYL)BICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXIMIDE;MGK 264;MGK 264 (TM);OCTACIDE. CAS No. 113-48-4. Molecular formula: C17H25NO2. Mole weight: 275.39. Catalog: ACM113484.
NCS-382, sodium salt
NCS-382, sodium salt. Group: Biochemicals. Alternative Names: 6,7,8,9-Tetrahydro-5[H]-benzocyclo-heptene-5-ol-4-ylidene acetic acid, sodium salt. Grades: Highly Purified. CAS No. 131733-92-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H13NaO3. US Biological Life Sciences.
Worldwide
N-hydroxy-5-norbornene-2.3-dicarboxylimide
N-hydroxy-5-norbornene-2.3-dicarboxylimide is used in solution-phase peptide synthesis. Used in the synthesis of enkephalin analogs. Synonyms: 3a,4,7,7a-Tetrahydro-2-hydroxy-4,7-methano-1H-isoindole-1,3(2H)-dione; N-Hydroxy-5-norbornene-2,3-dicarboximide; 3,5-Dioxo-4-azatricyclo[5.2.1.02'6]dec-8-en-4-ol; HONB; N-Hydroxy-5-bicyclo[2.2.1]heptene-2,3-dicarboximide; N-Hydroxy-5-norbornene-2,3-dicarboximide; NSC 100740; NSC 12953; Endo-N-Hydroxy-5-Norbornene-2; N-Hydroxynorborna-5-ene-2,3-dicarbimide; N-Hydroxybicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid imide; SCHEMBL6052; Oprea1_006565; HONB. Grades: 98 % (HPLC). CAS No. 21715-90-2. Molecular formula: C9H9NO3. Mole weight: 179.17.
an impurity of Limaprost. Synonyms: (2E)-7-[(1R,2R)-2-[(1E,3S,5S)-3-Hydroxy-5-methyl-1-nonenyl]-5-oxocyclopentyl]-2-heptenoic Acid. Grades: > 95%. CAS No. 853998-93-3. Molecular formula: C22H36O4. Mole weight: 364.53.
13,14-Dihydro Bimatoprost
13,14-Dihydro Bimatoprost is an impurity of Bimatoprost, which is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-N-ethyl-5-heptenamide; N-Ethyl-9-alpha,11-alpha,15R-trihydroxy-17-phenyl-18,19,20-trinor-prost-5Z-en-1-amide; Latanoprost ethyl amide; LAT-NET. Grades: 98%. CAS No. 607351-44-0. Molecular formula: C25H39NO4. Mole weight: 417.58.
15-epi Bimatoprost
15-epi Bimatoprost is an intermediate in the production of Bimatoprost. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide; (15R)-Bimatoprost. Grades: > 95%. CAS No. 1163135-92-9. Molecular formula: C25H37NO4. Mole weight: 415.58.
15-epi-Travoprost
One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester. CAS No. 1420791-14-5. Molecular formula: C26H35F3O6. Mole weight: 500.56.
15-Keto Bimatoprost
15-Keto Bimatoprost is an impurity of Bimatoprost. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E)-3-oxo-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide; Bimatoprost Impurity III. Grades: > 95%. CAS No. 1163135-96-3. Molecular formula: C25H35NO4. Mole weight: 413.56.
15-Keto latanoprost
15-Keto latanoprost. Group: Biochemicals. Alternative Names: (5Z) -7-[ (1R, 2R, 3R, 5S) -3, 5-Dihydroxy-2- (3-oxo-5-phenylpentyl) cyclopentyl]-5-heptenoic acid 1-methylethyl ester. Grades: Highly Purified. CAS No. 135646-98-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C26H38O5. US Biological Life Sciences.
Worldwide
15-Keto Latanoprost
a metabolite of Latanoprost. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-(3-oxo-5-phenylpentyl)cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; [1R-[1α(Z), 2β, 3α, 5α]]-7-[3, 5-Dihydroxy-2-(3-oxo- 5-phenylpentyl)cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester. Grades: > 95%. CAS No. 135646-98-9. Molecular formula: C26H38O5. Mole weight: 430.59.
15-Keto Latanoprost Acid
a potential metabolite of latanoprost when administered to animals. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-(3-oxo-5-phenylpentyl)cyclopentyl]-5-heptenoic Acid. Grades: > 95%. CAS No. 369585-22-8. Molecular formula: C23H32O5. Mole weight: 388.51.
One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E)-3-oxo-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; 15-keto Fluprostenol Isopropyl Ester. CAS No. 404830-45-1. Molecular formula: C26H33F3O6. Mole weight: 498.54.
15(R)-17-phenyl trinor Prostaglandin F2α isopropyl ester is a potential impurity in most commercial preparations of the latanoprost bulk drug product. The IC50 value for the free acid forms of 15(R)-17-phenyl trinor PGF2α wa determined to be 30 nM in a FP receptor binding assay using the cat iris sphincter muscle. Synonyms: 9α,11α,15R-trihydroxy-17-phenyl-18,19,20-trinor-prosta-5Z,13E-dien-1-oic acid, isopropyl ester; 15-epi Bimatoprost isopropylester; 15(R)-Bimatoprost isopropyl ester; 15(R)-17-phenyl trinor PGF2α isopropyl ester; Isopropyl (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl}-5-heptenoate; 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-, 1-methylethyl ester, (5Z)-. Grades: 98%. CAS No. 130273-87-9. Molecular formula: C26H38O5. Mole weight: 430.59.
(15R)-Bimatoprost
(15R)-Bimatoprost. Group: Biochemicals. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide. Grades: Highly Purified. CAS No. 1163135-92-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C25H37NO4. US Biological Life Sciences.