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| Product | Description | |
|---|---|---|
| 1,1'-[Propylidenebis(oxy)]bis(3-methylbutane) | Heterocyclic Organic Compound. Alternative Names: 3-methyl-1-[1-(3-methylbutoxy)propoxy]butane, 13002-13-6, EINECS 235-840-9, AC1L34KN, AC1Q58QV, CTK4B6480, AR-1F4123, AG-D-60854, 1,1-(Propylidenebis(oxy))bis(3-methylbutane), Butane,3-methyl-1-[1-(3-methylbutoxy)propoxy]-, Butane,1,1-[propylidenebis(oxy)]bis[3-methyl- (9CI); Propionaldehyde, diisopentylacetal (7CI,8CI); Propane, 1,1-bis(isopentyloxy)-. CAS No. 13002-13-6. Molecular formula: C13H28O2. Mole weight: 216.36 g/mol. Purity: 0.96. IUPACName: 3-methyl-1-[1-(3-methylbutoxy)propoxy]butane. Canonical SMILES: CCC(OCCC(C)C)OCCC(C)C. Density: 0.841g/cm³. ECNumber: 235-840-9. Catalog: ACM13002136. |  |
| [1-Hydroxy-3- (methylisopentylamino) propylidene] Bisphosphonic Acid Monosodium Salt | 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 |
| [1-Hydroxy-3-(methylisopentylamino)propylidene] Bisphosphonic Acid Monosodium Salt (Ibandronic Acid Impurity) | [1-Hydroxy-3-(methylisopentylamino)propylidene] Bisphosphonic Acid Monosodium Salt (Ibandronic Acid Impurity). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS003814. Format: Neat. Shipping: Room Temperature. |  |
| 2-Methyl-3-propylidene-butanedioic Acid 1,4-Dimethyl Ester | 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 |
| (2R) -2- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] -4-propylidene-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester | (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 | (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. |  |
| 4- [ [3- (4-Methylphenyl) -3-oxo-1- (trifluoromethyl) propylidene] amino] benzenesulfonamide | 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 |
| Ibandronic Acid ({1-Hydroxy-3- (methylpentylamino) propylidene] bisphosphnic Acid) | 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 |
| Nordoxepin Hydrochloride (11 (6H) -[3- (Methylamino) propylidene]dibenz[b, e]oxepine Hydrochloride) | 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 |
| (2S)-4'-Depropyl-4'-propylidenelincomycin-d3 | (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) | (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. | |
| BE-16627B | 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. | |
| 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 |
| Clindamycin EP Impurity E | Clindamycin EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-((1S,2S)-2-chloro-1-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-yl)propyl)-1-methyl-4-propylidenepyrrolidine-2-carboxamide. CAS No. 1440605-51-5. Molecular Formula: C18H31ClN2O5S. Mole Weight: 422.97. Catalog: APB1440605515. | |
| Clindamycin phosphate EP Impurity J | Clindamycin phosphate EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4S,5R,6R)-6-((1S,2S)-2-chloro-1-((S)-1-methyl-4-propylidenepyrrolidine-2-carboxamido)propyl)-4,5-dihydroxy-2-(methylthio)tetrahydro-2H-pyran-3-yl dihydrogen phosphate. CAS No. 1309349-64-1. Molecular Formula: C18H32ClN2O8PS. Mole Weight: 502.95. Catalog: APB1309349641. | |
| DC-102 | 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. | |
| Gluten Exorphin A5 | 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. | |
| Ibadronic Acid-d3 | Heterocyclic Organic Compound. Alternative Names: [1-Hydroxy-3-(methyl-d3-pentylamino)propylidene]bisphosphnic Acid; P,P'-[1-Hydroxy-3-(methyl-d3-pentylamino)propylidene]bisphosphonic Acid; Ibandronate-d3. CAS No. 1130899-41-0. Molecular formula: C9H20D3NO7P2. Mole weight: 322.25. Appearance: White Solid. Catalog: ACM1130899410. | |
| Ibandronic acid | 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 | 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-d3 | 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 |
| Lincomycin Hydrochloride EP Impurity B (Mixture of Diastereomers) | 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 | 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 | Heterocyclic Organic Compound. Alternative Names: (11Z)-6, 11-Dihydro-11-[3- (methylamino)propylidene]dibenz[b, e]oxepin-2-acetic Acid; N-Mono-demethyl-KW-4679 (M1). CAS No. 113835-92-0. Molecular formula: C20H21NO3. Mole weight: 323.39. Purity: 0.96. IUPACName: 2-[(11Z)-11-[3-(methylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetic acid. Canonical SMILES: CNCCC=C1C2=CC=CC=C2COC3=C1C=C (C=C3)CC (=O)O. Catalog: ACM113835920. | |
| N-Desmethyl olopatadine | 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 | 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. | |
| Olopatadine-d3 N-oxide | Heterocyclic Organic Compound. Alternative Names: 11-[3-(Dimethyloxidoamino-d3)propylidene]-6,11-dihydrodibenz[b,e]oxepin-2-acetic Acid. CAS No. 1246832-94-9. Molecular formula: C21H20D3NO4. Mole weight: 356.43. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: (3Z)-3-[2-(carboxymethyl)-6H-benzo[c][1]benzoxepin-11-ylidene]-N-methyl-N-(trideuteriomethyl)propan-1-amine oxide. Canonical SMILES: C[N+] (C) (CCC=C1C2=CC=CC=C2COC3=C1C=C (C=C3)CC (=O)O)[O-]. Catalog: ACM1246832949. | |
| Olopatadine Methyl Ester | 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 |
| Salor-int l498947-1ea | Heterocyclic Organic Compound. Alternative Names: Brenztraubenaldehyd-bis-p-tolylhydrazon; Pyruvaldehyd-bis-p-tolylhydrazon; 2-((4-METHYLPHENYL)HYDRAZONO)PROPANAL (4-METHYLPHENYL)HYDRAZONE. CAS No. 103151-82-2. Molecular formula: C17H20N4. Mole weight: 280.3675. Purity: 0.96. IUPACName: 4-methyl-N- [ (E) - [ (2E) -2- [ (4-methylphenyl) hydrazinylidene] propylidene] amino] aniline. Canonical SMILES: CC1=CC=C (C=C1)NN=CC (=NNC2=CC=C (C=C2)C)C. Catalog: ACM103151822. | |
| Sibanomicin | 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 | 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 | 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. | |
| Z-Val-Ala-Asn-AMC | 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. | |
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