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| Product | Description | |
|---|---|---|
| D-Idonic acid-1,4-lactone | D-Idonic acid-1,4-lactone, a remarkable biomedicine renowned for its multifarious therapeutic benefits, emerges as a prominent protagonist in the intricate battlefield against afflictions. Its invaluable role as a precursor to the illustrious D-glucuronic acid, a pivotal constituent in the synthesis of glycosaminoglycans and proteoglycans, imparts unrivaled significance. This profound compound, revered in the realm of pharmaceutical research, assumes a pivotal position, unfailingly contributing to the advancement of medicinal weaponry tailored to combat disorders encompassing carbohydrate metabolism and inflammation, whispering promises of salvation. CAS No. 161168-87-2. Molecular formula: C6H10O6. Mole weight: 178.14. |  |
| D-Idose - Aqueous solution | D-Idose - Aqueous solution, a highly significant offering within the biomedical sector, assumes a critical position. Predominantly employed in addressing metabolic irregularities like GM2 gangliosidosis, its primary function revolves around regulatory modulation of enzymatic activities. Moreover, its utility extends to expediting diagnostic techniques and facilitating advanced investigations into distinct cellular mechanisms. CAS No. 5978-95-0. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| DiD perchlorate | DiD is a long-chain carbocyanine dye. Carbocyanine dyes are widely used as Di to label cells, organelles, liposomes, viruses and lipoproteins (Ex/Em = 633/665 nm)[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 127274-91-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1028. |  |
| Didrovaltrate | Didrovaltrate is a natural iridoid compound found in several plants. Alternative Names: Dihydrovaltrate;(1S,7R)-4-[(3-Methylbutyryloxy)methyl]-4aα,5,6,7aα-tetrahydrospiro[cyclopenta[c]pyran-7(1H),2'-oxirane]-1α,6α-diol 1-(3-methylbutanoate)6-acetate;3-Methylbutanoic acid (1S,7R)-6α-acetyloxy-4aα,5,6,7aα-tetrahydro-4-[(3-methyl-1-oxobutoxy)me. Grades: >97%. CAS No. 18296-45-2. Molecular formula: C22H32O8. Mole weight: 424.48. | |
| Dids | Dids. Alternative Names: 4,4-DIISOTHIOCYANATO-2,2-STILBENEDISULFONIC ACID DISODIUM SALT;4,4-DIISOTHIOCYANATO-2,2-STILBENZENEDISULFONIC ACID DISODIUM SALT;4,4-DIISOTHIOCYANATO-STILBENE-2,2-DISULFONIC ACID DISODIUM SALT;4,4-DIISOTHIOCYANO-2,2-STILBENEDISULFONIC ACID, DISODIUM SALT;4,4-DIISOTHIOCYANOSTILBENE-2,2-DISULFONIC ACID, 2NA;4,4-DIISOTHIOCYANOSTILBENE-2,2-DISULFONIC ACID DISODIUM SALT;DIDS;DIDS DISODIUM SALT. CAS No. 67483-13-0. Molecular formula: C16H8N2Na2O6S4. Mole weight: 498.5g/mol. IUPAC Name: disodium;5-isothiocyanato-2-[(E)-2-(4-isothiocyanato-2-sulfonatophenyl)ethenyl]benzenesulfonate. SMILES: C1=CC(=C(C=C1N=C=S)S(=O)(=O)[O-])C=CC2=C(C=C(C=C2)N=C=S)S(=O)(=O)[O-].[Na+].[Na+]. InChI: InChI=1S/C16H10N2O6S4.2Na/c19-27(20,21)15-7-13(17-9-25)5-3-11(15)1-2-12-4-6-14(18-10-26)8-16(12)28(22,23)24;;/h1-8H,(H,19,20,21)(H,22,23,24);;/q;2*+1/p-2/b2-1+; |  |
| DIDS | DIDS. Group: Biochemicals. Grades: Purified. CAS No. 67483-13-0. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| DIDS sodium salt | DIDS sodium salt (MDL101114ZA) is a dual inhibitor of ABCA1 and VDAC1. DIDS also inhibits RAD51, inhibiting RAD51-mediated homologous pairing and strand exchange reactions. DIDS inhibits anion exchange and binding to red blood cell membranes, inhibits the activation of caspase-3 and -9, and can be used in cancer research[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MDL101114ZA. CAS No. 67483-13-0. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-D0086. | |
| Didymic acid | Didymic acid. Alternative Names: 3-hydroxy-7-methoxy-1-pentyl-9-propyldibenzo[b,d]furan-2-carboxylic acid; 3-hydroxy-7-methoxy-1-pentyl-9-propyl-2-dibenzofurancarboxylic acid; Incrassatic acid; Didymsaeure. CAS No. 436-74-8. Molecular formula: C22H26O5. Mole weight: 370.44. | |
| Didymin | Didymin. Group: Biochemicals. Grades: Plant Grade. CAS No. 14259-47-3. Pack Sizes: 20mg. Molecular Formula: C28H34O14, Molecular Weight: 594.56. US Biological Life Sciences. | Worldwide |
| Didymin | Neoponcirin is a flavonoid that was shown to exhibit anticancer properties by inducing apoptosis by inhibiting N-Myc and upregulating RKIP in neuroblastoma. Alternative Names: Didymine; Isosakuranetin-7-O-rutinoside; Isosakuranetin-7-beta-rutinoside; Neoponcirin; (S)-7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one; (2S)-7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one; Flavanone, 5,7-dihydroxy-4'-methoxy-, 7β-rutinoside; 4'-Methoxy-5,7-dihydroxyflavanone 7-O-rutinoside; Citrifoliol-7-O-rutinoside; Isosakuranetin 7-rutinoside. Grades: >98%. CAS No. 14259-47-3. Molecular formula: C28H34O14. Mole weight: 594.56. | |
| Didymin | Didymin, a flavonoid glycoside, possesses antioxidant and anticancer properties. Didymin induces apoptosis by inhibiting N-Myc and upregulating RKIP in neuroblastoma[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 14259-47-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 20 mg. Product ID: HY-N2068. | |
| Dieckol | Dieckol, is a naturally occurring phlorotannin found in some brown algal species. Dieckol has anti-bacterial, anti-cancer, anti-oxidant, anti-aging, anti-diabetic, neuroprotective actions[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 88095-77-6. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-147059. | |
| Dieckol | Dieckol is a natural compound which can be isolated from some brown algal species, showing anti-bacterial, anti-oxidant, anti-cancer effects. Grades: 98%. CAS No. 88095-77-6. Molecular formula: C36H22O18. Mole weight: 743.55. | |
| Dieldrin | Dieldrin. Group: Biochemicals. Alternative Names: (1aR, 2R, 2aS, 3S, 6R, 6aR, 7S, 7aS)-rel-3, 4, 5, 6, 9, 9-hexachloro-1a, 2, 2a, 3, 6, 6a, 7, 7a-octahydro-2, 7:3, 6-dimethanonaphth[2, 3-b]oxirene; endo,exo-1,2,3,4,10,10-hexachloro-6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-1,4:5,8-dimethanonaphthalene; Aldrin epoxide. Grades: Highly Purified. CAS No. 60-57-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C12H8Cl6O. US Biological Life Sciences. | Worldwide |
| Dieldrin. | Stereoisomer of Endrin. Used as an insecticide. Group: Biochemicals. Alternative Names: (1aR, 2R, 2aS, 3S, 6R, 6aR, 7S, 7aS)-rel-3, 4, 5, 6, 9, 9-Hexachloro-1a, 2, 2a, 3, 6, 6a, 7, 7a-octahydro-2, 7:3, 6-dimethanonaphth[2, 3-b]oxirene; endo,exo-1,2,3,4,10,10-Hexachloro-6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-1,4:5,8-dimethanonaphthalene; Aldrin Epoxide; Alvit 55; Dieldrex; Dielmoth; Dorytox; ENT-16225; HEOD; Illoxol; Insectlack; Kombi-Albertan; Octalox; Red Shield; SD 3417; Termitox; exo-Dieldrin. Grades: Highly Purified. CAS No. 60-57-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Diendo-3-(4-chloro-benzoyl)-bicyclo[2.2.1]heptane-2-carboxylic acid | Diendo-3-(4-chloro-benzoyl)-bicyclo[2.2.1]heptane-2-carboxylic acid. Alternative Names: DIENDO-3-(4-CHLORO-BENZOYL)-BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID. CAS No. 1212074-43-5. Product ID: ACM1212074435. Molecular formula: C15H15ClO3. Mole weight: 278.73. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Diendo-3-(4-fluoro-benzoyl)-bicyclo[2.2.1]heptane-2-carboxylic acid | Diendo-3-(4-fluoro-benzoyl)-bicyclo[2.2.1]heptane-2-carboxylic acid. Alternative Names: DIENDO-3-(4-FLUORO-BENZOYL)-BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID. CAS No. 1212220-80-8. Product ID: ACM1212220808. Molecular formula: C15H15FO3. Mole weight: 262.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Diendo-3-(4-methyl-benzoyl)-bicyclo[2.2.1]heptane-2-carboxylic acid | Diendo-3-(4-methyl-benzoyl)-bicyclo[2.2.1]heptane-2-carboxylic acid. Alternative Names: DIENDO-3-(4-METHYL-BENZOYL)-BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID. CAS No. 155955-96-7. Product ID: ACM155955967. Molecular formula: C16H18O3. Mole weight: 258.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Diendo-3-amino-bicyclo[2.2.1]heptane-2-carboxylic acid hydrochloride | Diendo-3-amino-bicyclo[2.2.1]heptane-2-carboxylic acid hydrochloride. Alternative Names: (1R,2S,3R,4S)-3-Aminobicyclo[2.2.1]heptane-2-carboxylic acid hydrochloride, 179462-36-3, SureCN1876675, (cis)-2-Amino-3-carboxybicyclo[2.2.1]heptane hydrochloride, (cis)-3-Aminobicyclo[2.2.1]heptane-2-carboxylic acid hydrochloride, 1212132-12-1, AK137135, KB-205327. CAS No. 1212132-12-1. Purity: 96%. Product ID: ACM1212132121. Molecular formula: C8H14ClNO2. Mole weight: 191.655260 [g/mol]. IUPAC Name: (1R,2S,3R,4S)-3-aminobicyclo[2.2.1]heptane-2-carboxylic acid;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Diendo-3-tert-butoxycarbonylamino-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid | Diendo-3-tert-butoxycarbonylamino-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid. Alternative Names: DIENDO-3-TERT-BUTOXYCARBONYLAMINO-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID;BOC-3-ENDO-AMINOBICYCLO[2.2.1]HEPT-5-ENE-2-ENDO-CARBOXYLIC ACID. CAS No. 148257-12-9. Product ID: ACM148257129. Molecular formula: C13H19NO4. Mole weight: 253.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dienestrol | Dienestrol is an orally active nonsteroidal estrogen. Dienestrol prevents the formation of implantation swellings in the uterus by inhibiting ovum discharge[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 84-17-3. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg. Product ID: HY-B1403. | |
| Dienestrol | Dienestrol is a synthetic, non-steroidal estrogen belonging to the stilbene class, structurally related to diethylstilbestrol. It is formulated as a topical cream for intravaginal administration, designed to provide local estrogenic effects with minimal systemic absorption. This agent was developed to treat atrophic changes in the vaginal epithelium associated with estrogen deficiency. Applications: It is indicated for the treatment of atrophic vaginitis and kraurosis vulvae resulting from menopausal or postmenopausal estrogen deficiency. by delivering the hormone topically, it alleviates symptoms such as vaginal dryness, pruritus, and dyspareunia without the systemic metabolic effects associated with oral estrogen therapy. its use is typically reserved for patients who require localized symptom management. Category: Apis for estrogens. Synonyms: Dehydrostilbestrol; Cycladiene; DienolAgaldog; 3,4-bis(4-hydroxyphenyl)-4-hexadiene; 3,4-bis(para-hydroxyphenyl)-2,4-hexadiene. CAS No. 84-17-3. Product ID: API0231509. Molecular formula: C18H18O2. Mole weight: 266.33. EINECS: 201-519-7. InChIKey: NFDFQCUYFHCNBW-SCGPFSFSSA-N. Appearance: Faint yellow powder. |  |
| Dienogest | Derivative of 19-Nortestosterone. In combination with estrogen as oral contraceptive. Progestogen. Group: Biochemicals. Grades: Highly Purified. CAS No. 65928-58-7. Pack Sizes: 10mg, 25mg, 100mg. Molecular Formula: C??H??NO?. US Biological Life Sciences. | Worldwide |
| Dienogest | Dienogest (STS-557) is an orally active and selective progesterone receptor agonist that effectively reduces the gene expression of COX-2, mPGES-1 and aromatase. Dienogest also inhibits the mRNA and protein expression of PGE2 synthase and the activation of NF-κB. Dienogest can be used in studies of endometriosis, menopause and menorrhagia[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: STS 557. CAS No. 65928-58-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0084. | |
| Dienogest EP Impurity A | Dienogest EP Impurity A. Uses: For analytical and research use. Alternative Names: 2-((8S,11S,13S,14S,17R)-11,17-dihydroxy-13-methyl-3-oxo-2,3,6,7,8,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)acetonitrile. CAS No. 86153-39-1. Molecular formula: C20H25NO3. Mole weight: 327.42. Catalog: APB86153391. |  |
| Dienogest EP Impurity C | Dienogest EP Impurity C. Uses: For analytical and research use. Alternative Names: 2-((8S,13S,14S,17R)-17-hydroxy-13-methyl-3-oxo-2,3,4,6,7,8,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)acetonitrile. CAS No. 106111-42-6. Molecular formula: C20H25NO2. Mole weight: 311.42. Catalog: APB106111426. | |
| Dienogest EP Impurity D | Dienogest EP Impurity D. Uses: For analytical and research use. Alternative Names: 2-((8S,13S,14S,17R)-17-hydroxy-13-methyl-1,2,4,6,7,8,12,13,14,15,16,17-dodecahydrospiro[cyclopenta[a]phenanthrene-3,2'-[1,3]dioxolan]-17-yl)acetonitrile. CAS No. 190662-30-7. Molecular formula: C22H29NO3. Mole weight: 355.47. Catalog: APB190662307. | |
| Dienogest EP Impurity E | Dienogest EP Impurity E. Uses: For analytical and research use. Alternative Names: 2-((8S,13S,14S,17R)-17-hydroxy-3,3-dimethoxy-13-methyl-2,3,4,6,7,8,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)acetonitrile. CAS No. 102193-41-9. Molecular formula: C22H31NO3. Mole weight: 357.49. Catalog: APB102193419. | |
| Dienogest EP Impurity F | Dienogest EP Impurity F. Uses: For analytical and research use. Alternative Names: 2-((8R,9S,10R,13S,14S,17R)-17-hydroxy-13-methyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)acetonitrile. CAS No. 67473-36-3. Molecular formula: C20H27NO2. Mole weight: 313.43. Catalog: APB67473363. | |
| Dienogest EP Impurity G | Dienogest EP Impurity G. Uses: For analytical and research use. Alternative Names: 2-((8S,13S,14S,17R)-3,17-dihydroxy-13-methyl-7,8,12,13,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-17-yl)acetonitrile. CAS No. 86153-38-0. Molecular formula: C20H23NO2. Mole weight: 309.40. Catalog: APB86153380. | |
| Dienogest EP Impurity H | Dienogest EP Impurity H. Uses: For analytical and research use. Alternative Names: 2-((8R,9S,13S,14S,17R)-3,17-dihydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl)acetonitrile. CAS No. 16669-06-0. Molecular formula: C20H25NO2. Mole weight: 311.42. Catalog: APB16669060. | |
| Dienogest EP Impurity I | Dienogest EP Impurity I. Uses: For analytical and research use. Alternative Names: 2-((8R,9S,13S,14S,17R)-17-hydroxy-13-methyl-3-oxo-2,3,4,6,7,8,9,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)acetonitrile. CAS No. 65928-65-6. Molecular formula: C20H27NO2. Mole weight: 313.43. Catalog: APB65928656. | |
| Dienogest EP Impurity J | Dienogest EP Impurity J. Uses: For analytical and research use. Alternative Names: 2-((8R,9S,13S,14S,17R)-17-hydroxy-3-methoxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl)acetonitrile. CAS No. 24284-84-2. Molecular formula: C21H27NO2. Mole weight: 325.44. Catalog: APB24284842. | |
| Dienogest EP Impurity L | Dienogest EP Impurity L. Uses: For analytical and research use. Alternative Names: (8S,13S,14S)-13-methyl-1,2,6,7,8,12,13,14,15,16-decahydrospiro[cyclopenta[a]phenanthrene-3,2'-[1,3]dioxolan]-17(4H)-one. CAS No. 5571-36-8. Molecular formula: C20H26O3. Mole weight: 314.42. Catalog: APB5571368. | |
| Dienogest Impurity 1 | Dienogest impurity. Alternative Names: 19-Hydroxy-4-androstene-3,17-dione, 4-Androsten-19-ol-3,17-dione, 4-Androstene-3,17-dione-19-ol. Grades: > 95%. CAS No. 510-64-5. Molecular formula: C19H26O3. Mole weight: 302.42. | |
| Dienogest Impurity 12 | Dienogest Impurity 12. Uses: For analytical and research use. Alternative Names: 2-((8S,13S,14S,17R)-11-hydroperoxy-17-hydroxy-13-methyl-3-oxo-2,3,6,7,8,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)acetonitrile. CAS No. 10611-43-7. Molecular formula: C20H25NO4. Mole weight: 343.42. Catalog: APB10611437. | |
| Dienogest Impurity 13 | Dienogest Impurity 13. Uses: For analytical and research use. Alternative Names: 2-((8S,13S,14S,17S)-17-hydroxy-13-methyl-3-oxo-2,3,6,7,8,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)acetonitrile. Molecular formula: C20H25NO2. Mole weight: 311.42. Catalog: APB05137. | |
| Dienogest Impurity A (11-beta-Hydroxy Dienogest) | A metabolite of Dienogest. Alternative Names: (11β,17α)-11,17-Dihydroxy-3-oxo-19-norpregna-4,9-diene-21-nitrile; 11β-Hydroxy-STS 557; 17β-Dihydroxyestra-4,9-dien-3-one 17α-Cyanomethyl-11β. Grades: > 95%. CAS No. 86153-39-1. Molecular formula: C20H25NO3. Mole weight: 327.43. | |
| Dienogest Impurity K | Dienogest Impurity K. Uses: For analytical and research use. CAS No. 106111-43-7. Molecular formula: C20H25NO4. Mole weight: 343.42. Catalog: APB106111437. | |
| Dienomycin A | It is produced by the strain of Streptomyces sp. MC 67-C1. Dienomycin A has anti-gram-positive bacteria and mycobacterium activities. Molecular formula: C20H27NO2. Mole weight: 313.43. | |
| Dienomycin B | It is produced by the strain of Streptomyces sp. MC 67-C1. Dienomycin B has weak antibacterial activity. Alternative Names: Acetic acid (2R,3S,4S)-3-methyl-2-((1E,3E)-4-phenyl-buta-1,3-dienyl)-piperidin-4-yl ester. CAS No. 27542-55-8. Molecular formula: C18H23NO2. Mole weight: 285.38. | |
| Dierbium dodecaoxide tritungsten | Dierbium dodecaoxide tritungsten. Alternative Names: Dierbium dodecaoxide tritungsten, EINECS 239-648-6, 15586-55-7. CAS No. 15586-55-7. Purity: 96%. Product ID: ACM15586557. Molecular formula: Er2O12W3. Mole weight: 1078.030800 [g/mol]. IUPAC Name: erbium(3+);oxygen(2-);tungsten. ECNumber: 239-648-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dierucic acid zinc salt | Dierucic acid zinc salt. Product ID: ACMA00010064. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dierucoyl Phosphatidylcholine | Dierucoyl Phosphatidylcholine. Synonyms: DEPC. CAS No. 51779-95-4. Product ID: PE-0574. Molecular formula: C44H84NO8P. Mole weight: 898.35. Category: Emulsifier. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0574; Dierucoyl Phosphatidylcholine; Emulsifier; C44H84NO8P; 51779-95-4. UNII: NA. Chemical Name: 1, 2-Dierucoyl-sn-glycero-3-phosphocholine. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Soluble in chloroform, methanol, ethanol; Insoluble in acetone and water, ethanol about 30mg/mL. Below -20°C, shading and sealing. |  |
| Diester Cefditoren | Diester Cefditoren. Uses: For analytical and research use. Alternative Names: (6R,7R)-(pivaloyloxy)methyl 7-((Z)-2-(methoxyimino)-2-(2-(((pivaloyloxy)methyl)amino)thiazol-4-yl)acetamido)-3-((Z)-2-(5-methylthiazol-4-yl)vinyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Molecular formula: C31H38N6O9S3. Mole weight: 734.86. Catalog: APB04671. | |
| Diethanolamine | 1kg Pack Size. Group: Amines, Building Blocks. Formula: HN(CH2CH2OH)2. CAS No. 111-42-2. Prepack ID 44380070-1kg. Molecular Weight 105.14. See USA prepack pricing. |  |
| Diethanolamine | Diethanolamine. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  US and Canada |
| Diethanolamine | Diethanolamine similar to triethanolamine (T775580) is used as a surfactant. It also has the potential to be a corrosion inhibitor by means of chemisorption. Group: Biochemicals. Alternative Names: 2,2'-Iminobis-Ethanol; 2,2'-Iminodi-Ethanol; 2,2'-Dihydroxydiethylamine; 2,2'-Iminobis[ethanol]; 2,2'-Iminodi-1-ethanol; 2,2'-Iminodiethanol; 2-[ (2-Hydroxyethyl) amino]ethanol; Bis(2-hydroxyethyl)amine; Bis (hydroxyethyl)amine; DEA; DEA 80; DEAO-LF; Dabco DEOA-LF; Di(2-hydroxyethyl)amine; Di( β-hydroxyethyl)amine; Diethanolamine; Diethanolamine 80; Diolamine; Iminodiethanol; N,N-Bis(2-hydroxyethyl)amine; N,N-Di(2-hydroxyethyl)amine; N,N-Diethanolamine; NSC 4959; Niax DEOA-LF. Grades: Highly Purified. CAS No. 111-42-2. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Diethanolamine 111-42-2 | Diethanolamine - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Diethanolamine compound with sulfurized oleic acid | Diethanolamine compound with sulfurized oleic acid. CAS No. 68130-87-0. Product ID: ACM68130870. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Diethanolamine-d8 | Diethanolamine-d8. Group: Biochemicals. Alternative Names: 2,2'-iminobis-Ethan-1,1,2,2-d4-ol. Grades: Highly Purified. CAS No. 103691-51-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Diethanolamine dodecyl sulfate | Diethanolamine dodecyl sulfate. Alternative Names: DEA-Lauryl sulfate. CAS No. 143-00-0. Product ID: ACM143000. Molecular formula: C16H37NO6S. Mole weight: 371.53. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Diethanolamine dodecyl sulfate, 35% Aqueous soln | Diethanolamine dodecyl sulfate, 35% Aqueous soln. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250ml, 1L, 10L. US Biological Life Sciences. | Worldwide |
| Diethanolamine fusidate | Diethanolamine fusidate. CAS No. 16391-75-6. | |
| DiethanolamineGr | DiethanolamineGr. Alternative Names: DiethanolamineGr. CAS No. 112-42-2. Product ID: ACM112422. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Diethanolamine hydrochloride | Diethanolamine hydrochloride. Alternative Names: Bis(hydroxyethyl)ammonium chloride. CAS No. 14426-21-2. Purity: 95%. Product ID: ACM14426212. Molecular formula: C4H12ClNO2. Mole weight: 141.6. IUPAC Name: 2-(2-Hydroxyethylamino)ethanol;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Diethanolamine hydrochloride | Diethanolamine hydrochloride (CAS# 14426-21-2) is a useful research chemical. Alternative Names: 2-(2-hydroxyethylamino)ethanol;hydrochloride. CAS No. 14426-21-2. Molecular formula: C4H12ClNO2. Mole weight: 141.60. | |
| Diethanolamine myristate - iodine complex | Diethanolamine myristate - iodine complex. CAS No. 53404-40-3. Product ID: ACM53404403. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Diethanolamine Oleate | Oleic acid diethanolamine condensate (1/1) is a clear golden-brown viscous liquid. (NTP, 1992);Liquid. Molecular formula: C22H45NO4. Mole weight: 387.6g/mol. IUPAC Name: 2-(2-hydroxyethylamino)ethanol;(Z)-octadec-9-enoic acid. SMILES: CCCCCCCCC=CCCCCCCCC(=O)O.C(CO)NCCO. InChI: InChI=1S/C18H34O2.C4H11NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;6-3-1-5-2-4-7/h9-10H,2-8,11-17H2,1H3,(H,19,20);5-7H,1-4H2/b10-9-. | |
| Diethanolamine USP | Diethanolamine USP. CAS No. 111-42-2. Molecular formula: C4H11NO2. |  |
| Diethanoloamine | Diethanoloamine. Category AMINES. Pack Sizes Bulk/ Drums |  |
| DIETHENOLAMINE OLEATE | DIETHENOLAMINE OLEATE. Product ID: ACMA00006331. Molecular formula: C40H75NO4. Mole weight: 634.03. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Diethone | Diethone. Group: Biochemicals. Alternative Names: 3,5-Dicarbethoxy-2,6-dimethyl-1,4-dihydropyridine; Diludine. Grades: Highly Purified. CAS No. 1149-23-1. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| Diethoxy(3-glycidyloxypropyl)methylsilane | Liquid. CAS No. 2897-60-1. Molecular formula: C11H24O4Si. Mole weight: 248.39 g/mol. IUPAC Name: diethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane. SMILES: CCO[Si](C)(CCCOCC1CO1)OCC. InChI: InChI=1S/C11H24O4Si/c1-4-14-16(3,15-5-2)8-6-7-12-9-11-10-13-11/h11H,4-10H2,1-3H3. | |
| Diethoxy(3-glycidyloxypropyl)methylsilane | Diethoxy(3-glycidyloxypropyl)methylsilane. Uses: For analytical and research use. CAS No. 2897-60-1. Mole weight: 248.39. EC Number: 220-780-8. Catalog: AP2897601. | |
| Diethoxyacetonitrile | Diethoxyacetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 6136-93-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H11O2N. US Biological Life Sciences. | Worldwide |
| Diethoxydimethylsilane | Dimethyldiethoxysilane appears as a colorless liquid. Less dense than water and insoluble in water. Vapors heavier than air.;Liquid. CAS No. 78-62-6. Molecular formula: C6H16O2Si. Mole weight: 148.28g/mol. IUPAC Name: diethoxy(dimethyl)silane. SMILES: CCO[Si](C)(C)OCC. InChI: InChI=1S/C6H16O2Si/c1-5-7-9(3,4)8-6-2/h5-6H2,1-4H3. | |
| Diethoxy dimethyl silane | Diethoxy dimethyl silane. CAS No: 78-62-6 |  Sarchem Laboratories New Jersey NJ |
| Diethoxydiphenylsilane | Diethoxydiphenylsilane. Uses: For analytical and research use. CAS No. 2553-19-7. Mole weight: 272.41. EC Number: 219-860-5. Catalog: AP2553197. | |
| Diethoxydiphenylsilane | Diethoxydiphenylsilane. Alternative Names: Diphenyl diethyloxysilane. CAS No. 2553-19-7. Molecular formula: C16H20O2Si. Mole weight: 272.41. Purity: 95%+. IUPAC Name: Diethoxy(diphenyl)silane. SMILES: CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC. InChI: InChI=1S/C16H20O2Si/c1-3-17-19(18-4-2,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14H,3-4H2,1-2H3. | |
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