Methyl Propylidene Suppliers USA
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Product | Description | |
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(2R) -2- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] -4-propylidene-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester Quick inquiry Where to buy Suppliers range | (2R) -2- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] -4-propylidene-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester is an intermediate in the synthesis of 2-epi-Lincomycin which is an epimer of Lincomycin (L466200) which is a 6-amino, 6-deoxy-octopyraninose with strong antibiotic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H37NO3Si. US Biological Life Sciences. | Worldwide |
(2R) -2-[[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]methyl]-4-propylidene-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester Quick inquiry Where to buy Suppliers range | (2R) -2-[[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]methyl]-4-propylidene-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester is an intermediate in the synthesis of Lincomycin, which is a lincosamide antibiotic from the actinomycete Streptomyces lincolnensis. Synonyms: tert-butyl (R)-2-(((tert-butyldimethylsilyl)oxy)methyl)-4-propylidenepyrrolidine-1-carboxylate; 2-Methyl-2-propanyl (2R)-2-({[dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-4-propylidene-1-pyrrolidinecarboxylate; 1-Pyrrolidinecarboxylic acid, 2-[[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]methyl]-4-propylidene-, 1,1-dimethylethyl ester, (2R)-. Molecular formula: C19H37NO3Si. Mole weight: 355.59. | |
2-Methyl-3-propylidene-butanedioic Acid 1,4-Dimethyl Ester Quick inquiry Where to buy Suppliers range | 2-Methyl-3-propylidene-butanedioic Acid 1,4-Dimethyl Ester is an intermediate in the synthesis of 2-Ethyl-3-methylmaleic Anhydride (E923520). 2-Ethyl-3-methylmaleic Anhydride is one of the bioactive ingredients present in essential oil of the leaves of Maytenus obtusifolia (Celastraceae), showed antimicrobial activity against 13 strains of bacteria, and fungus and yeast. The oil showed significant antimicrobial activity against Sthaphylococcus aureus (ATCC 6538), Escherichia coli (ATCC 18739), Listeria monocytogenes (ATCC 9610), Candida albicans (ATCC 13803), Candida tropicalis (LM 37), Candida guilliermondii (LM V70) and Aspergillus flavus (LM 247). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H16O4. US Biological Life Sciences. | Worldwide |
[1-Hydroxy-3- (methylisopentylamino) propylidene] Bisphosphonic Acid Monosodium Salt Quick inquiry Where to buy Suppliers range | An impurity of Ibandronic Acid (Impurity B). Group: Biochemicals. Alternative Names: Ibandronic Acid Impurity B. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2-Pyridin-4-yl-1H-imidazo[4,5-c]pyridine Quick inquiry Where to buy Suppliers range | 63411-79-0, 2-PYRIDIN-4-YL-1H-IMIDAZO[4,5-C]PYRIDINE, 2-pyridin-4-yl-3H-imidazo[4,5-c]pyridine, Cambridge id 5237049, 2-(Pyridin-4-yl)-1H-imidazo[4,5-c]pyridine, Oprea1_141689, Oprea1_522337, CBDivE_010423, CHEMBL3274335, SCHEMBL11228706, DTXSID50355037, AKOS012572461, NCGC00375715-01, NCGC00375715-02, 2-(4-Pyridinyl)-1H-imidazo[4,5-c]pyridine, 2-(Pyridin-4-yl)-3H-imidazo[4,5-c]pyridine, 3H-Imidazo[4,5-c]pyridine,2-(4-pyridinyl)-, SR-01000393634, SR-01000393634-1, 1-Hydroxy-3-(methylpentylamino)propylidenebisphosphonicacid. | |
(2S)-4'-Depropyl-4'-propylidenelincomycin-d3 Quick inquiry Where to buy Suppliers range | (2S)-4'-Depropyl-4'-propylidenelincomycin-d3 is the labeled analog of (2S)-4'-Depropyl-4'-propylidenelincomycin, a Lincomycin impurity, an antibiotic produced by Streptomyces lincolnensis. Lincomycin is a lincosamide antibiotic that forms cross-links within the peptidyl transferase loop region of the 23S rRNA. Inhibits bacterial protein synthesis. Antibacterial. Synonyms: Methyl-d3 6,8-Dideoxy-6-[[[(2S)-1-methyl-4-propylidene-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside; Methyl-d3 (2S)-6,8-Dideoxy-6-[[(1-methyl-4-propylidene-2-pyrrolidinyl)carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside; (S)-N-((1R,2R)-2-Hydroxy-1-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-yl)propyl)-1-methyl-d3-4-propylidenepyrrolidine-2-carboxamide; 4'-Depropyl-4'-propylidenelincomycin-d3. Molecular formula: C18H29D3N2O6S. Mole weight: 407.54. | |
(2S)-4'-Depropyl-4'-propylidenelincomycin (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | (2S)-4'-Depropyl-4'-propylidenelincomycin is a Lincomycin impurity, an antibiotic produced by Streptomyces lincolnensis. Lincomycin is a lincosamide antibiotic that forms cross-links within the peptidyl transferase loop region of the 23S rRNA. Inhibits bacterial protein synthesis. Antibacterial. Synonyms: Lincomycin EP Impurity B; Methyl 6,8-Dideoxy-6-[[[(2S)-1-methyl-4-propylidene-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside; Methyl (2S)-6,8-Dideoxy-6-[[(1-methyl-4-propylidene-2-pyrrolidinyl)carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside; (S)-N-((1R,2R)-2-Hydroxy-1-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-yl)propyl)-1-methyl-4-propylidenepyrrolidine-2-carboxamide; 4'-Depropyl-4'-propylidenelincomycin. Grades: 96%. CAS No. 37744-65-3. Molecular formula: C18H32N2O6S. Mole weight: 404.52. | |
4- [ [3- (4-Methylphenyl) -3-oxo-1- (trifluoromethyl) propylidene] amino] benzenesulfonamide Quick inquiry Where to buy Suppliers range | 4- [ [3- (4-Methylphenyl) -3-oxo-1- (trifluoromethyl) propylidene] amino] benzenesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1061214-09-2. Pack Sizes: 250mg. Molecular Formula: C17H15F3N2O3S, Molecular Weight: 384.37. US Biological Life Sciences. | Worldwide |
ATSM Quick inquiry Where to buy Suppliers range | ATSM, ATSM & Copper, SCHEMBL8223149, 1-methyl-3-[(E)-[(2E)-1-methyl-2-[(Z)-[methylamino(sulfanyl)methylene]hydrazono]propylidene]amino]isothiourea. | |
BE-16627B Quick inquiry Where to buy Suppliers range | BE-16627B is a novel metalloproteinase (MP) inhibitor isolated from Streptomyces sp. BE16627B selectively inhibited MPs such as human stromelysin and 92 kD gelatinase. Synonyms: BE 16627B; BE16627B; L-N-(N-hydroxy-2-isobutylsuccinamoyl)seryl-L-valine; N-[1, 3-Dihydroxy-2- ({1-hydroxy-2-[2-hydroxy-2- (hydroxyimino) ethyl]-4-methylpentylidene}amino) propylidene]valine. Grades: >98%. CAS No. 137530-61-1. Molecular formula: C31H35Cl2F6N3O3. Mole weight: 375.42. | |
Bisphenol M Quick inquiry Where to buy Suppliers range | Bisphenol M. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: 1,3-Bis[1-methyl-1-(4-hydroxyphenyl)ethyl]benzene, 1,3-Bis(4-hydroxycumyl)benzene, 4,4'-(m-Phenylenediisopropylidene)diphenol, 4, 4'-(m-Phenylenediisopropylidene)bisphenol, Phenol, 4,4'-(m-phenylenediisopropylidene)di- (7CI,8CI), 1,3-Bis[α-methyl-α-(4-hydroxyphenyl)ethyl]benzene, Bisphenol M, 1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene, 4,4'-[1,3-Phenylenebis(2,2-propylidene)]bisphenol, 1,3-Di[2-(4-hydroxyphenyl)-2-propyl]benzene, 4,4'-[1,3-Phenylenebis(1-methylethylidene)]bis[phenol]. CAS No. 13595-25-0. IUPAC Name: 4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol. Molecular formula: C24H26O2. Mole weight: 346.46. Catalog: APS13595250. SMILES: CC (C) (c1ccc (O)cc1)c2cccc (c2)C (C) (C)c3ccc (O)cc3. Format: Neat. Shipping: Room Temperature. | |
cis-10,11-Dihydroxy nortriptyline Quick inquiry Where to buy Suppliers range | 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 |
DC-102 Quick inquiry Where to buy Suppliers range | DC-102 is produced by the strain of Streptomyces sp. It has anti-gram-positive bacteria activity and anti-tumor effect. Synonyms: DC 102 Antibiotic; 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,10,11,11a-hexahydro-7-((4,6-dideoxy-3-C-methyl-4-(methylamino)-alpha-L-mannopyranosyl)oxy)-11-methoxy-2-propylidene-. CAS No. 115722-50-4. Molecular formula: C24H35N3O6. Mole weight: 461.55. | |
DOXEPIN, HYDROCHLORIDE Quick inquiry Where to buy Suppliers range | doxepin, (e)-doxepin, 1668-19-5, Doxepine, Doxepinum [INN-Latin], Doxepina [INN-Spanish], Doxepin [USAN], Doxepina, Doxepinum, trans-doxepin, Doxepin Hydrochloride, Quitaxon, Doxepin, (E)-, Sinequan, MF 10, Sinequan (TN), Doxepin (INN), [11C]doxepin, CCRIS 9176, [11C]-doxepin, Doxepin [INN:BAN], HSDB 3069, UNII-5ASJ6HUZ7D, 3607-34-9, UNII-851NLB57HQ, 11-(3-(Dimethylamino)propylidene)-6H-dibenz(b,e)oxepine, 851NLB57HQ, 11-(3-Dimethylaminopropylidene)-6,11-dihydrodibenz(b,e)oxipin, 11-(3-Dimethylamino-propyliden)-6,11-dihydro-dibenz(b,e)oxipin, N,N-Dimethyldibenz(b,e)oxepin-delta(11(6H),gamma)-propylamine, Zonalon (TN), C19H21NO, Deptran, Triadapin, 1-Propanamine, 3-dibenz(b,e)oxepin-11(6H)-ylidene-N,N-dimethyl-, Dibenz(b,e)oxepin-delta(sup 11(6H)),gamma-propylamine, N,N-dimethyl-, (3e)-3-(Dibenzo[b,E]oxepin-11(6h)-Ylidene)-N,N-Dimethylpropan-1-Amine, 3-(Dibenzo[b,e]oxepin-11(6H)-ylidene)-N,N-dimethylpropan-1-amine, Doxepin, Hydrochloride, (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine, NCGC00015344-03, CAS-1229-29-4, Methyllactate, MOLI001594, (3E)-3-dibenzo[b,e]oxepin-11(6H)-ylidene-N,N-dimethylpropan-1-amine, NSC 108160, (3E)-3-DIBENZO(B,E)OXEPIN-11(6H)-YLIDENE-N,N-DIMETHYLPROPAN-1-AMINE, Adapine (TN), Deptran (TN), Sinquan (TN), Aponal (TN), Xepin (TN), Doxepin Hydrochloride,, E-DOXEPIN, Tocris-0508, P-3693A, Prestwick2_000263, Prestwick3_000263, DOXEPIN, E-ISOMER, Lopac-D-4526, 5ASJ6HUZ7D, CHEMBL860, D06EUH, D06FES, Doxepin [USAN:INN:BAN], Lopac0_000339, BSPBio_000106, N,N-dimethyldibenz[b,e]-oxepin-delta-11(6H),gamma-propylamine, SCHEMBL116895, 1-Propanamine, 3-dibenz[b,e]oxepin-11(6H)-ylidene-N,N-dimethyl-, 3-dibenzo[b,e]oxepin-11(6H)-ylidene-N,N-dimethylpropan-1-amine, Dibenz(b,e)oxepin-delta(11(6H),gamma)-propylamine, N,N-dimethyl-, BPBio1_000118, GTPL1225, GTPL3958, 3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine, HY-B0725A, DTXSID90859605, BDBM112780, CCG-204434, SDCCGSBI-0050327.P002, NCGC00015344-01, NCGC00015344-02, NCGC00015344-04, NCGC00015344-12, NCGC00024623-01, NCGC00162127-01, LS-61638, US8629135, SW-07, LS-174582, CS-0013584, C06971, D07875, L000699, BRD-K36616567-003-01-5, BRD-K54462405-003-03-3, BRD-K54462405-003-16-5, Q27077103, (3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-di(methyl)propan-1 | |
Gluten Exorphin A5 Quick inquiry Where to buy Suppliers range | Gluten exorphin A5 is highly specific for δ-receptors and displays opioid activity in the MVD assay. Synonyms: Glycyl-tyrosyl-tyrosyl-prolyl-threonine; GYYPT; N-{[1- (N-{2-[ (2-Amino-1-hydroxyethylidene) amino]-1-hydroxy-3- (4-hydroxyphenyl) propylidene}tyrosyl) pyrrolidin-2-yl] (hydroxy) methylidene}threonine. CAS No. 142155-24-6. Molecular formula: C29H37N5O9. Mole weight: 599.63. | |
Ibandronic acid Quick inquiry Where to buy Suppliers range | Ibandronic acid. Group: Biochemicals. Alternative Names: P, P'- [1-Hydroxy-3- (methylpentylamino) propylidene] bisphosphonic acid; [1-Hydroxy-3- (methylpentylamino) propylidene] bisphosphonic acid; BPH 24. Grades: Highly Purified. CAS No. 114084-78-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C9H23NO7P2. US Biological Life Sciences. | Worldwide |
Ibandronic Acid Quick inquiry Where to buy Suppliers range | Ibandronic acid is a highly potent nitrogen-containing bisphosphonate used for the treatment of osteoporosis. Synonyms: P, P'-[1-Hydroxy-3- (methylpentylamino) propylidene]bisphosphonic Acid; [1-Hydroxy-3- (methylpentylamino) propylidene]bisphosphonic Acid; BPH 24; Ibandronate; 1-Hydroxy-3- (methylpentylamino) propylidene]diphosphonic Acid. Grades: >98%. CAS No. 114084-78-5. Molecular formula: C9H23NO7P2. Mole weight: 319.23. | |
Ibandronic Acid ({1-Hydroxy-3- (methylpentylamino) propylidene] bisphosphnic Acid) Quick inquiry Where to buy Suppliers range | A biphosphonate bone resorption inhibitor. Group: Biochemicals. Alternative Names: {1-Hydroxy-3- (methylpentylamino) propylidene] bisphosphnic Acid. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Ibandronic Acid-d3 Quick inquiry Where to buy Suppliers range | Ibandronic Acid-d3. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: [1-Hydroxy-3-(methyl-d3-pentylamino)propylidene]bisphosphnic Acid Sodium Salt. CAS No. 1329834-28-7. Pack Sizes: 2.5MG. IUPAC Name: sodium;hydroxy-[1-hydroxy-3-[pentyl(trideuteriomethyl)amino]-1-phosphono-propyl]phosphinate. Molecular formula: C9D3H19NO7P2.Na. Mole weight: 344.23. Catalog: APS1329834287. SMILES: [Na+]. [2H]C ([2H]) ([2H])N (CCCCC)CCC (O) (P (=O) (O)O)P (=O) (O)[O-]. Format: Neat. Product Type: Stable Isotope Labelled. | |
Ibandronic Acid-d3 Quick inquiry Where to buy Suppliers range | Labeled Ibandronic Acid. A bisphosphonate antiresorptive agent. Bone resorption inhibitor. Group: Biochemicals. Alternative Names: P, P'- [1-Hydroxy-3- [ (methyl-d3) pentylamino] propylidene] bisphosphonic Acid; [1-Hydroxy-3- [ (methyl-d3) pentylamino] propylidene] bisphosphonic Acid; BPH 24-d3; Ibandronate-d3; [1-Hydroxy-3- [ (methyl-d3) pentylamino] propylidene] diphosphonic Acid. Grades: Highly Purified. CAS No. 1130899-41-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Ibandronic Acid-d3 Sodium Salt Quick inquiry Where to buy Suppliers range | Ibandronic Acid-d3 Sodium Salt. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: [1-Hydroxy-3-(methyl-d3-pentylamino)propylidene]bisphosphnic Acid Sodium Salt. CAS No. 1329834-28-7. Pack Sizes: 2.5MG. IUPAC Name: sodium;hydroxy-[1-hydroxy-3-[pentyl(trideuteriomethyl)amino]-1-phosphono-propyl]phosphinate. Molecular formula: C9D3H19NO7P2.Na. Mole weight: 344.23. Catalog: APS1329834287A. SMILES: [Na+]. [2H]C ([2H]) ([2H])N (CCCCC)CCC (O) (P (=O) (O)O)P (=O) (O)[O-]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Lincomycin Hydrochloride EP Impurity B (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | Lincomycin Hydrochloride EP Impurity B (Mixture of Diastereomers) is an impurity of Clindamycin, which is a semi-synthetic antibiotic prepared from Lincomycin. Synonyms: N-((1R,2R)-2-hydroxy-1-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-yl)propyl)-1-methyl-4-propylidenepyrrolidine-2-carboxamide. Molecular formula: C18H32N2O6S.xHCl. Mole weight: 404.52 (free base). | |
N-Desmethyl Doxepin HCl Quick inquiry Where to buy Suppliers range | A metabolite of Doxepin. Synonyms: 3-(Dibenz[b,e]oxepin-11(6H)-ylidene)-N-methyl-1-propanamine; ?11(6H), γ-[3-(Methylamino)propylidene]dibenz[b, e]oxepine Hydrochloride; Desmethyldoxepine Hydrochloride. Grades: > 95%. CAS No. 2887-91-4. Molecular formula: C18H19NO·HCl. Mole weight: 301.816. | |
N-Desmethyl olopatadine Quick inquiry Where to buy Suppliers range | N-Desmethyl olopatadine. Group: Biochemicals. Alternative Names: (11Z) -6, 11-Dihydro-11-[3- (methylamino) propylidene]dibenz[b, e]oxepin-2-acetic acid; N-Mono-demethyl-KW-4679 (M1). Grades: Highly Purified. CAS No. 113835-92-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H21NO3. US Biological Life Sciences. | Worldwide |
N-Desmethyl Olopatadine HCl Quick inquiry Where to buy Suppliers range | An impurity of Olopatadine, whci is a histamine blocker and mast cell stabilizer. Synonyms: N-Desmethyl Olopatadine; (11Z)-6, 11-Dihydro-11-[3-(methylamino)propylidene]dibenz[b, e]oxepin-2-acetic Acid. Grades: > 95%. Molecular formula: C20H21NO3. HCl. Mole weight: 323.40 36.46. | |
N-Isobutylideneisobutylamine Quick inquiry Where to buy Suppliers range | N-Isobutylideneisobutylamine. Group: Heterocyclic Organic Compound. Alternative Names: N-Isobutylideneisobutylamine, EINECS 230-003-4, CID111244, Propylamine, N-isobutylidene-2-methyl-, (E)-2-methyl-propyl-(2-methyl-propylidene)-amine, 1-Propanamine, 2-methyl-N-(2-methylpropylidene)-, 6898-82-4. Grades: 96%. CAS No. 6898-82-4. Molecular formula: C8H17N. Mole weight: 127.227280 [g/mol]. IUPAC Name: 2-methyl-N-(2-methylpropyl)propan-1-imine. Exact Mass: 127.13600. EC Number: 230-003-4. Boiling Point: 170.1ºC at 760 mmHg. Flash Point: 47.9ºC. Density: 0.78g/cm3. SMILES: CC(C)CN=CC(C)C. InChIKey: SOJXDJJIMYWISJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
Nordoxepin Hydrochloride (11 (6H) -[3- (Methylamino) propylidene]dibenz[b, e]oxepine Hydrochloride) Quick inquiry Where to buy Suppliers range | A metabolite of Doxepin. Group: Biochemicals. Alternative Names: 11 (6H) -[3- (Methylamino) propylidene]dibenz[b, e]oxepine Hydrochloride. Grades: Highly Purified. CAS No. 2887-91-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H20ClNO. US Biological Life Sciences. | Worldwide |
Nortriptyline for system suitability Quick inquiry Where to buy Suppliers range | Nortriptyline for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Amitriptyline Hydrochloride Imp. C (EP) as Hydrochloride, Acetexa, Pamelor, 1-Propanamine, 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N-methyl-, hydrochloride (9CI), Sensival, 3-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)-N-methylpropan-1-amine Hydrochloride, Vividyl, Desmethylamitriptyline hydrochloride, Noramitriptyline hydrochloride, Nortriptyline Hydrochloride, 5-[3-(Methylamino)propylidene]dibenzo[a, e]cyclohepta[1, 5]diene hydrochloride, Aventyl hydrochloride,Amitriptyline Hydrochloride Imp. C (EP), Altilev, Nortrilen, Noritren, 10,11-Dihydro-N-methyl-5H-dibenzo[a,d]cycloheptene-Delta5,gamma-propylamine hydrochloride, 38489, Norfenazin, Norzepine, Psychostyl, 5H-Dibenzo[a,d]cycloheptene-Delta5,gamma-propylamine, 10,11-dihydro-N-methyl-, hydrochloride (8CI), Allegron, 5-(3-Methylaminopropylidene)-10,11-dihydro-5H-dibenzo[a,d]cycloheptene hydrochloride, Nortryptilinium hydrochloride, Amitriptyline Imp. C (EP), 1-Propanamine, 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N-methyl-, hydrochloride (1:1). CAS No. 894-71-3. IUPAC Name: 3-(5,6-dihydrodibenzo[2,1-b:1',2'-e][7]annulen-11-ylidene)-N-methylpropan-1-amine;hydrochloride. Molecular formula: C19H21N.ClH. Mole weight: 299.84. Catalog: APS894713A. SMILES: Cl.CNCCC=C1c2ccccc2CCc3ccccc13. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Nortriptyline hydrochloride Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Norzepine, Amitriptyline Imp. C (EP), Vividyl, Altilev, Pamelor,Amitriptyline Hydrochloride Imp. C (EP), 3-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)-N-methylpropan-1-amine Hydrochloride, Desmethylamitriptyline hydrochloride, Norfenazin, Sensival, Acetexa, Noramitriptyline hydrochloride, Psychostyl, 5H-Dibenzo[a,d]cycloheptene-Delta5,gamma-propylamine, 10,11-dihydro-N-methyl-, hydrochloride (8CI), 5-[3-(Methylamino)propylidene]dibenzo[a, e]cyclohepta[1, 5]diene hydrochloride, Amitriptyline Hydrochloride Imp. C (EP) as Hydrochloride, Nortryptilinium hydrochloride, Noritren, 1-Propanamine, 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N-methyl-, hydrochloride (9CI), 38489, Allegron, Aventyl hydrochloride, 10,11-Dihydro-N-methyl-5H-dibenzo[a,d]cycloheptene-Delta5,gamma-propylamine hydrochloride, 1-Propanamine, 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N-methyl-, hydrochloride (1:1), 5-(3-Methylaminopropylidene)-10,11-dihydro-5H-dibenzo[a,d]cycloheptene hydrochloride, Nortrilen, Nortriptyline Hydrochloride. CAS No. 894-71-3. Pack Sizes: 200MG. IUPAC Name: 3-(5,6-dihydrodibenzo[2,1-b:1',2'-e][7]annulen-11-ylidene)-N-methylpropan-1-amine;hydrochloride. Molecular formula: C19H21N.ClH. Mole weight: 299.84. Catalog: APS894713. SMILES: Cl.CNCCC=C1c2ccccc2CCc3ccccc13. Format: Neat. | |
Olopatadine Methyl Ester Quick inquiry Where to buy Suppliers range | Olopatadine derivative, a histamine H1-receptor antagonist and mast cell stabilizer. Antiallergic; antihistaminic. Group: Biochemicals. Alternative Names: (11Z) -11-[3- (Dimethylamino) propylidene]-6, 11-dihydro-dibenz[b, e]oxepin-2-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 113805-71-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Sibanomicin Quick inquiry Where to buy Suppliers range | It is produced by the strain of Micronconospora sp. SF2364. It has weak effect against gram-positive bacteria. Mice inoculated with leukemic P388 cells were given 2.1 and 1.0 mg/kg, which extended the survival time by 96% and 69% compared with the control group. Synonyms: 7-[[3-C-Methyl-4-(methylamino)-4,6-dideoxy-α-L-mannopyranosyl]oxy]-1,2,3,11a-tetrahydro-2-[(E)-propylidene]-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one; 5H-Pyrrolo[2,1-c][1,4]benzodiazepin-5-one, 7-[[4,6-dideoxy-3-C-methyl-4-(methylamino)-a-L-mannopyranosyl]oxy]-1,2,3,11a-tetrahydro-2-propylidene-, (2E)-; Antibiotic SF 2364. CAS No. 117782-84-0. Molecular formula: C23H31N3O5. Mole weight: 429.51. | |
Tetramethyl ibandronate Quick inquiry Where to buy Suppliers range | Tetramethyl Ibandronate is ibandronic acid derivative. Synonyms: P, P'-[1-Hydroxy-3- (methylpentylamino) propylidene]bisphosphonic Acid P,P,P',P'-Tetramethyl Ester. Grades: > 95%. CAS No. 1076199-42-2. Molecular formula: C13H31NO7P2. Mole weight: 375.34. | |
Thiothixene Quick inquiry Where to buy Suppliers range | Pharmacopeia & Metrological Institutes Standards; API Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: reagents. Alternative Names: 9H-Thioxanthene-2-sulfonamide, N,N-dimethyl-9-[3-(4-methyl-1-piperazinyl)propylidene]-, (9Z)-, Thioxanthene-2-sulfonamide, N,N-dimethyl-9-[3-(4-methyl-1-piperazinyl)propylidene]-, (Z)- (8CI), Thiothixene, 9H-Thioxanthene-2-sulfonamide, N,N-dimethyl-9-[3-(4-methyl-1-piperazinyl)propylidene]-, (Z)-, cis-Thiothixene, Tiotixene. CAS No. 3313-26-6. Pack Sizes: 250MG. IUPAC Name: (9Z)-N,N-dimethyl-9-[3-(4-methylpiperazin-1-yl)propylidene]thioxanthene-2-sulfonamide. | |
Thiothixene Quick inquiry Where to buy Suppliers range | Thiothixene is a thioxanthene derivative and a dopamine antagonist with antipsychotic property. It is used in the treatment of psychoses like schizophrenia. It blocks postsynaptic dopamine receptors in the mesolimbic system and medullary chemoreceptor trigger zone, thus decreasing dopamine activity leading to decreased stimulation of the vomiting center and psychotic effects. It blocks the D2 somatodendritic autoreceptor, thereby increasing dopamine turnover. It possesses weak affinity for the histamine H1 and alpha-adrenergic receptors. It was introduced on July 24, 1967 by Pfizer. It has been listed. Uses: Thiothixene is used in the treatment of psychoses like schizophrenia. Synonyms: CP 12,252-1; NSC 108165; P 4657B; cis-Thiothixene; NSC-108165; CP-12,252-1; Thiothixene; Tiotixene; Navane; Tiotixeno; Tiotixenum; (9Z) -N, N-Dimethyl-9-[3- (4-methyl-1-piperazinyl) propylidene]-9H-thioxanthene-2-sulfonamide; 2- (Dimethylsulfamoyl) - (9- (4-methyl-1-piperazinyl) propylidene) thioxanthene; 9H-Thioxanthene-2-sulfonamide, N,N-dimethyl-9-(3-(4-methyl-1-piperazinyl)propylidene)-, (Z). Grades: 98%. CAS No. 5591-45-7. Molecular formula: C23H29N3O2S2. Mole weight: 443.62. | |
Tiotixene Quick inquiry Where to buy Suppliers range | Tiotixene. Uses: Use as pharmaceutical ingredient. Alternative Names: Thiothixene;Thioxanthene-2-sulfonamide, N,N-dimethyl-9-(3-(4-methyl-1-piperazinyl)propylidene)-, (Z)-;9H-Thioxanthene-2-sulfonamide, N,N-dimethyl-9-(3-(4-methyl-1-piperazinyl)propylidene)-, (9Z)-. CAS No. 3313-26-6. Product ID: ACM3313266. Molecular formula: C23H29N3O2S2. Mole weight: 443.63. | |
(trans)-4-Propyl-1-methyl-L-proline Quick inquiry Where to buy Suppliers range | (trans)-4-Propyl-1-methyl-L-proline. Group: Heterocyclic Organic Compound. Alternative Names: (trans)-4-Propyl-1-methyl-L-proline;(2S,4R)-4-Propyl-1-Methylpyrrolidine-2-carboxylic Acid;(2S,4R)-4-Propyl-hygric Acid;1-Methyl-4-propylproline. Grades: 96%. CAS No. 13380-36-4. Molecular formula: C9H17NO2. Mole weight: 171.23678. IUPAC Name: (2S,4Z)-1-methyl-4-propylidenepyrrolidine-2-carboxylic acid. Exact Mass: 171.12600. InChIKey: NJFNZOJRGQZHEK-NZGHECTNSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
Z-Val-Ala-Asn-AMC Quick inquiry Where to buy Suppliers range | Z-Val-Ala-Asn-AMC is a substrate for the determination of cysteine endopeptidase required for antigen processing and has been used as a fluorescent substrate for porcine asparaginyl endopeptidase (AEP, legumain). Synonyms: Cbz-Val-Ala-Asn-AMC; L-Aspartamide, N-[(phenylmethoxy)carbonyl]-L-valyl-L-alanyl-N1-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; Z-VAN-AMC; Butanediimidic acid, 2- [ [ (2S) -1-hydroxy-2- [ [ (2S) -1-hydroxy-2- [ [hydroxy (phenylmethoxy) methylene] amino] -3-methylbutylidene] amino] propylidene] amino] -N1- (4-methyl-2-oxo-2H-1-benzopyran-7-yl) -, (2S)-; benzyl ((S)-1-(((S)-1-(((S)-4-amino-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1,4-dioxobutan-2-yl)amino)-1-oxopropan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)carbamate. Grades: ≥95%. CAS No. 245036-58-2. Molecular formula: C30H35N5O8. Mole weight: 593.64. |