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Cycloheptene appears as a colorless oily liquid. Insoluble in water and less dense than water. Vapors heavier than air. Inhalation of high concentrations may have a narcotic effect. Used to make other chemicals. Group: Polymers. Product ID: cycloheptene. Molecular formula: 96.17g/mol. Mole weight: C7H12. C1CCC=CCC1. InChI=1S / C7H12 / c1-2-4-6-7-5-3-1 / h1-2H, 3-7H2. ZXIJMRYMVAMXQP-UHFFFAOYSA-N.
trans-1,2,3,4,4a,10,11,11a-Octahydro-N,N-dimethyl-5H-Dibenzo[a,d]cycloheptene-Delta5,Gamma-propylami. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 1MG. Catalog: APS013444. Format: Neat. Shipping: Room Temperature.
10,11-Dihydro-10,11-dihydroxy protriptyline
10,11-Dihydro-10,11-dihydroxy protriptyline. Group: Biochemicals. Alternative Names: 10, 11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenzo[a, d]cycloheptene-10, 11-diol; 10, 11-Dihydroxy-N-methyl-5H-dibenzo[a, d]cycloheptane-5-propylamine. Grades: Highly Purified. CAS No. 29785-65-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H23NO2. US Biological Life Sciences.
Worldwide
10,11-Dihydro-10,11-Dihydroxy Protriptyline
A metabolite of Protriptyline. Protriptyline is a tricyclic antidepressant for the treatment of depression and ADHD. Synonyms: 10,11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenzo[a,d]cycloheptene-10,11-diol; 10,11-Dihydroxy-N-methyl-5H-dibenzo[a,d]cycloheptane-5-propylamine. Grades: > 95%. CAS No. 29785-65-7. Molecular formula: C19H23NO2. Mole weight: 297.4.
10-Hydroxy Protriptyline
A metabolite of Protriptyline. Protriptyline is a tricyclic antidepressant for the treatment of depression and ADHD. Synonyms: 5-[3-(Methylamino)propyl]-5H-dibenzo[a,d]cyclohepten-10-ol; 10-Hydroxy-N-methyl-5H-dibenzo[a,d]cycloheptene-5-propylamine. Grades: > 95%. CAS No. 27462-57-3. Molecular formula: C19H23NO. Mole weight: 281.4.
3,5-Hydroxy-N-methylprotriptyline
3,5-Hydroxy-N-methylprotriptyline is an intermediate in the preparation of Cyclobenzaprine metabolite. Synonyms: 5-[3-(Dimethylamino)propyl]-5H-dibenzo[a,d]cycloheptene-3,5-diol. Grades: > 95%. CAS No. 30235-47-3. Molecular formula: C20H23NO2. Mole weight: 309.4.
3-Methoxy Dibenzosuberone
2,3:6,7-Dibenzosuberan derivative. Intermediate in the preparation of pharmaceutically active Dibenzocycloheptenes. An antidepressant. Group: Biochemicals. Alternative Names: 3-Methoxy Dibenzocycloheptenone; 3-Methoxy Dibenzosuberan-5-one; 3-Methoxy-10, 11-dihydro-5H-dibenzo[a, d]cyclohepten-5-one; 10, 11-Dihydro-3-methoxy-5H-dibenzo[a, d]cyclohepten-5-one. Grades: Highly Purified. CAS No. 17910-76-8. Pack Sizes: 5mg. US Biological Life Sciences.
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5-Cyano-dibenzosuberane
Intermediate in the preparation of Cyheptamide. Group: Biochemicals. Alternative Names: 10, 11-Dihydro-5H-dibenzo[a, d]cycloheptene-5-carbonitrile; 5-Cyanosuberane. Grades: Highly Purified. CAS No. 1729-63-1. Pack Sizes: 250mg. US Biological Life Sciences.
Worldwide
Amitriptyline Impurity 1
Amitriptyline Related Compound. Synonyms: Dibenzosuberol, 10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ol; 5-Hydroxy-10,11-dihydro-5H- dibenzo[a,d]cycloheptene. Grades: > 95%. CAS No. 1210-34-0. Molecular formula: C15H14O. Mole weight: 210.28.
Other Phosphine Ligands. Alternative Names: bis(5h-dibenzo[a, d]cyclohepten-5-yl)phenylphosphane; SCHEMBL17961898; ZINC86012829; 1204348-65-1; Phenylbis(5H-dibenzo[a, d]cycloheptene-5-yl)phosphine; Bis(5H-dibenzo[a, d]cyclohepten-5-yl)phenylphosphine, >=96.5% (elemental analysis). CAS No. 1204348-65-1. Molecular formula: C36H27P. Mole weight: 490.586g/mol. IUPACName: phenyl-bis(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)phosphane. Canonical SMILES: C1=CC=C (C=C1) P (C2C3=CC=CC=C3C=CC4=CC=CC=C24) C5C6=CC=CC=C6C=CC7=CC=CC=C57. Catalog: ACM1204348651.
Butriptyline
Antidepressant. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N,N, β-trimethyl-5H-dibenzo[a, d]cycloheptene-5-propanamine;10, 11-Dihydro-N, N, β-trimethyl-5H-dibenzo[a, d]cycloheptene-5-propylamine. Grades: Highly Purified. CAS No. 35941-65-2. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
Butriptyline-d6
Antidepressant. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N,N, β-trimethyl-5H-dibenzo[a, d]cycloheptene-5-propanamine-d6;10, 11-Dihydro-N, N, β-trimethyl-5H-dibenzo[a, d]cycloheptene-5-propylamine-d6; Butriptylene-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
cis-10,11-Dihydroxy nortriptyline
cis-10,11-Dihydroxy nortriptyline. Group: Biochemicals. Alternative Names: cis-10, 11-Dihydro-5-[3- (methylamino) propylidene]-5H-dibenzo[a, d]cycloheptene-10, 11-diol. Grades: Highly Purified. CAS No. 1562-52-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H21NO2. US Biological Life Sciences.
Worldwide
Cyheptamide
An analogue of Carbamazepine. The toxicity of Cyheptamide in mice and rats is very low, and anticonvulsant activity is marked. Carbamazepine and Cyheptamide have certain stereochemical features in common with Phenytoin. Group: Biochemicals. Alternative Names: 10, 11-Dihydro-5H-dibenzo[a, d]cycloheptene-5-carboxamide; AY 8682; BS 7029; Carbamazepam; ICI 51426. Grades: Highly Purified. CAS No. 7199-29-3. Pack Sizes: 100mg. US Biological Life Sciences.
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Cyheptamide
Cyheptamide is an analogue of Carbamazepine which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 10,11-Dihydro-5H-dibenzo[a,d]cycloheptene-5-carboxamide; AY 8682; BS 7029; Carbamazepam; ICI 51426. CAS No. 7199-29-3. Molecular formula: C16H15NO. Mole weight: 237.30.
Dibenzosuberane
Dibenzosuberane. Group: Biochemicals. Alternative Names: 1,2:4,5-Dibenzocycloheptane; 10, 11-Dihydro-5H-dibenzo[a, d]cycloheptene; 10, 11-Dihydrodibenzo[a, d]cycloheptene. Grades: Highly Purified. CAS No. 833-48-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C15H14. US Biological Life Sciences.
Worldwide
Dibenzosuberol
Dibenzosuberol. Group: Biochemicals. Alternative Names: 10, 11-Dihydro-5H-dibenzo[a, d]cyclohepten-5-ol; 5-Hydroxy-10, 11-dihydro-5H-dibenzo[a, d]cycloheptene; NSC 86157. Grades: Highly Purified. CAS No. 1210-34-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C15H14O. US Biological Life Sciences.
Worldwide
Dibenzosuberyl Chloride
Dibenzosuberyl Chloride. Group: Biochemicals. Alternative Names: 5-Chlorodibenzosuberane; 5-Chloro-10, 11-dihydro-5H-dibenzo[a, d]cycloheptene. Grades: Highly Purified. CAS No. 1210-33-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences.
Worldwide
MK-711
MK-711 is used as a potential bioactive agent. Uses: Mk-711 is used as a potential bioactive agent. Synonyms: MK 711; MK711; 10,11-Dihydro-5-(1-methyl-4-piperidinylidene)-5H-dibenzo(a,d)cycloheptene-3-carboxylic acid; 5-(1-methylpiperidin-4-ylidene)-10,11-dihydro-5H-dibenzo[a,d][7]annulene-3-carboxylic acid. Grades: 98%. CAS No. 63141-67-3. Molecular formula: C22H23NO2. Mole weight: 333.43.
The hydrochloride salt of Protriptyline which is a norepinephrine uptake blocker that could be effective as an antidepressant. Uses: The hydrochloride salt of protriptyline which is a norepinephrine uptake blocker that could be effective as an antidepressant. Synonyms: PROTRIPTYLINE HCL;PROTRIPTYLINE HYDROCHLORIDE; 5-(3-methylaminopropyl)-5h-dibenzo(a, d)cycloheptenehydrochloride; concordin; d)cyclohepten-5-propylamine, n-methyl-5h-dibenzo(hydrochloride; maximed; mk-240; n-methyl-5h-dibenzo(a, d)cycloheptene-5-propylaminehydroc. Grades: 95%. CAS No. 1225-55-4. Molecular formula: C19H21N.HCl. Mole weight: 299.84.
Ramage Linker
Ramage Linker, also known as Ramage-Linker can be used for preparation of peptide amides specially as an acid-labile peptide amide linker. Synonyms: Fmoc-suberol; 2-[[5-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-2-yl]oxy]acetic Acid; (R,S)-2-[[5-(9-FLUORENYLMETHYLOXYCARBONYLAMINO)-DIBENZO[A,D]CYCLOHEPTANE-2-YL]OXY]-ACETIC ACID; 5-FMoc-aMino-2-carboxyMethoxy-10,11-dihydro-5H-dibenzo[a,d]cycloheptene; Fmoc-Suberol; 5-FMOC-AMINO-10,11-DIHYDRO-5H-DIBENZO[A,D]CYCLOHEPTENE-2-HYDROXY ACETIC ACID; REF DUPL: Ramage Linker,Fmoc-Suberol. Grades: 98% (HPLC). CAS No. 212783-75-0. Molecular formula: C32H27NO5. Mole weight: 505.56.
10,11-Dihydro-5H-dibenzo[a,b]cyclohepten-5-one
Heterocyclic Organic Compound. CAS No. 1120-35-1. Purity: 0.98. Catalog: ACM1120351.
(2Z)-2-[(4E)-4-[(2E)-1-Methyl-3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-propen-1-ylidene]-2-cyclohepten-1-ylidene]acetaldehyde is used as a diagnostic tool in the determination of physiological properties of Rhodopsin. Group: Biochemicals. Grades: Highly Purified. CAS No. 79270-63-6. Pack Sizes: 1mg. Molecular Formula: C22H30O, Molecular Weight: 310.47. US Biological Life Sciences.
(2Z)-2-[(4E)-4-[(2E)-1-Methyl-3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-propen-1-ylidene]-2-cyclohepten-1-ylidene]-acetaldehyde is used as a diagnostic tool in the determination of physiological properties of Rhodopsin. Group: Biochemicals. Grades: Highly Purified. CAS No. 74982-25-5. Pack Sizes: 1mg. Molecular Formula: C22H30O, Molecular Weight: 310.47. US Biological Life Sciences.
3-(10, 11-Dihydro-5H-dibenzo[a, d]cyclohepten-5-ylidene)propanenitrile is used as a reagent in the preparation of 3-(6, 11-dihydrodibenzo[b, e]thiepin-11-ylidine)propanoic acid and related compounds which exhibit antiinflammatory, anticonvulsant and analgesic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 40443-02-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H15N, Molecular Weight: 245.32. US Biological Life Sciences.
Worldwide
3-Hydroxy 5-Dibenzosuberenone
Reagent used in the preparation of pharmaceutically active Dibenzocyclohenptenes. Group: Biochemicals. Alternative Names: 3-hydroxy-5H-Dibenzo[a, d]cyclohepten-5-one. Grades: Highly Purified. CAS No. 30235-46-2. Pack Sizes: 2.5mg. US Biological Life Sciences.
Worldwide
3-Hydroxy Cyclobenzaprine (E / Z Mixture)
3-Hydroxy Cyclobenzaprine is a metabolite of Cyclobenzaprine. Synonyms: 5-[3-(Dimethylamino)propylidene]-5H-dibenzo[a,d]cyclohepten-3-ol. Grades: > 95%. CAS No. 30235-48-4. Molecular formula: C20H21NO. Mole weight: 291.39.
3-Methoxy 5-Dibenzosuberenone
An intermediate in the preparation of pharmaceutically active Cyproheptadines. Group: Biochemicals. Alternative Names: 3-Methoxy-5H-dibenzo[a, d]cyclohepten-5-one. Grades: Highly Purified. CAS No. 22725-38-8. Pack Sizes: 2.5mg. US Biological Life Sciences.
Worldwide
4-Bromo-5H-dibenzo[a, d]cyclohepten-5-one
Intermediate in the preparation of Nortriptyline metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 17044-50-7. Pack Sizes: 100mg. US Biological Life Sciences.
Amitriptyline impurity, an antidepressant drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159-03-1. Pack Sizes: 500mg. US Biological Life Sciences.
5- [3- (Dimethylamino) propylidene] dibenzosuberane hydrochloride. Group: Biochemicals. Alternative Names: 3-(10, 11-Dihydro-5H-dibenzo[a, d]cyclohepten-5-ylidene)-N, N-dimethyl-1-propanamine hydrochloride; Adepril; Amineurin; Amitriptyline hydrochloride. Grades: Highly Purified. CAS No. 549-18-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C20H24ClN. US Biological Life Sciences.
Worldwide
5-Dibenzosuberenone
Can be used in the synthesis of a series of potent antidepressants. Group: Biochemicals. Alternative Names: 5H-Dibenzo[a, d]cyclohepten-5-one; 2,3:6,7-Dibenzotropone; 5-Dibenzosuberenone; 5H-Dibenzo[a, d]cycloheptenone; Dibenzo[a, d]cyclohepten-5-one; Dibenzosuberenone; NSC 86151. Grades: Highly Purified. CAS No. 2222-33-5. Pack Sizes: 1g. US Biological Life Sciences.
Intermediate in the preparation of Nortriptyline metabolites. Group: Biochemicals. Alternative Names: (Z)-5, 11-Dihydro-5-(3-hydroxypropylidene)-10H-dibenzo[a, d]cyclohepten-10-one. Grades: Highly Purified. CAS No. 156458-89-8. Pack Sizes: 25mg. US Biological Life Sciences.
Intermediate in the preparation of Nortriptyline metabolites. Group: Biochemicals. Alternative Names: (Z)-(+/-)-5-(3-Bromopropylidene)-10, 11-dihydro-5H-dibenzo[a, d]cyclohepten-10-ol. Grades: Highly Purified. CAS No. 156458-91-2. Pack Sizes: 5mg. US Biological Life Sciences.
Intermediate in the preparation of Nortriptyline metabolites. Group: Biochemicals. Alternative Names: (Z)-5-(3-Bromopropylidene)-5, 11-dihydro-10H-dibenzo[a, d]cyclohepten-10-one. Grades: Highly Purified. CAS No. 156458-92-3. Pack Sizes: 10mg. US Biological Life Sciences.
Worldwide
Amitriptyline Hydrochloride
Antidepressant. Group: Biochemicals. Alternative Names: 3-(10, 11-Dihydro-5H-dibenzo[a, d]cyclohepten-5-ylidene)-N, N-dimethyl-1-propanamine Hydrochloride; Adepril; Amineurin; Domical; Elavil; Endep; Euplit; Laroxyl; Tryptanol; Tryptizol. Grades: Highly Purified. CAS No. 549-18-8. Pack Sizes: 1g. US Biological Life Sciences.
Worldwide
Amitriptyline Impurity B
Amitriptyline Related Compound. Synonyms: 5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol. Grades: > 95%. CAS No. 1159-03-1. Molecular formula: C20H25NO. Mole weight: 295.43.
Amitriptyline N-β-D-Glucuronide
Amitriptyline Related Compound. Synonyms: 3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N-β-D-glucopyranuronosyl-N,N-dimethyl-1-propanaminium Inner Salt. Grades: > 95%. CAS No. 112806-33-4. Molecular formula: C26H31NO6. Mole weight: 453.54.
Amitriptyline-N-Oxide
Amitriptyline Related Compound. Synonyms: 3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-1-propanamine N-Oxide. Grades: > 95%. CAS No. 4317-14-0. Molecular formula: C20H23NO. Mole weight: 293.41.
AR-C 118925XX
AR-C126313, a thiouracil derivative, has been found to be a competitive P2Y2 receptor antagonist and could inhibit P2Y2 receptor-induced β-arrestin translocation in vitro. Synonyms: AR-C126313; ARC126313; AR C126313; 5-[[5-(2,8-Dimethyl-5H-dibenzo[a,d]cyclohepten-5-yl)-3,4-dihydro-2-oxo-4-thioxo-1(2H)-pyrimidinyl]methyl]-N-2H-tetrazol-5-yl-2-furancarboxamide. Grades: ≥97% by HPLC. CAS No. 216657-60-2. Molecular formula: C28H23N7O3S. Mole weight: 537.59.
AT 1015
AT 1015 has been found to be a 5-HT2A receptor antagonist and exhibit antithrombotic activities. Synonyms: AT-1015 anhydrous, AT 1015; AT1015; AT-1015 HCl anhydrous, AT-1015 hydrochloride anhydrous; N-[2-[4-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-1-piperidinyl]ethyl]-1-formyl-4-piperidinecarboxamide hydrochloride. Grades: ≥97% by HPLC. CAS No. 190508-50-0. Molecular formula: C29H33N3O2.HCl. Mole weight: 492.05.
AT-56
AT-56. Group: Biochemicals. Alternative Names: 4-(5H-Dibenzo[a, d]cyclohepten-5-ylidene)-1-[4-(1H-tetrazol-5-yl)butyl]-piperidine. Grades: Highly Purified. CAS No. 162640-98-4. Pack Sizes: 5mg. Molecular Formula: C25H27N5, Molecular Weight: 397.52. US Biological Life Sciences.
Worldwide
AT-56
Orally active inhibitor of lipocalin-type prostaglandin D synthase (L-PGDS) (Ki = 75 muM, IC50 = 95 muM). Inhibits the production of PGD2 from PGH2 in vitro, with no effect on PGE2 or PGF2alpha production. Synonyms: AT 56; AT56; 4-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-1-[4-(2H-tetrazol-5-yl)butyl]-piperidine. Grades: ≥98%. CAS No. 162640-98-4. Molecular formula: C25H27N5. Mole weight: 397.53.
β-Lumi (-)-Colchicine
An analog of Colchicine, beta-lumicolchicine, does not bind tubulin or disrupt microtubules. Group: Biochemicals. Alternative Names: N- [ (7S, 7bR, 10aS) -5, 6, 7, 7b, 8, 10a-Hexahydro-1, 2, 3, 9-tetramethoxy-8-oxobenzo [a]cyclopenta [3, 4]cyclobuta [1, 2-c]cyclohepten-7-yl]acetamide; β-Lumicolchicine. Grades: Highly Purified. CAS No. 6901-13-9. Pack Sizes: 10mg. US Biological Life Sciences.
Intermediate in the preparation of Nortriptyline metabolites. Group: Biochemicals. Alternative Names: cis- (+/-) -3-Desmethylamino-3- (methanesulfonyl) hydroxy-10-hydroxy Nortriptyline; (5Z) -5-[3- (Methanesulfonyl) hydroxy-propylidene]-5, 11-dihydro-10H-dibenzo[a, d]cyclohepten-10-ol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
CP 117227
CP 117227, a dibenzocyclohepten derivative, has been found to be a Type II DNA topoisomerase inhibitor that was once developed in studies of anticancer. Synonyms: CP 117227; CP-117227; CP117227; 1-Piperazineethanol, 4-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-alpha-((5-quinolinyloxy)methyl)-, (S)-. Grades: 98%. CAS No. 154531-78-9. Molecular formula: C31H33N3O2. Mole weight: 479.61.
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