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| Product | Description | |
|---|---|---|
| 1,1-Cyclopropanedicarboxylic acid | Off-white powder, 98%. CAS No. 598-10-7. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 130.1. MP/BP: M.P. 137-139. Order No: FR-2536. |  Frinton Laboratories |
| 1,1-Cyclopropanedicarboxylic Acid | 1,1-Cyclopropanedicarboxylic Acid. CAS No. 598-10-7. Purity: 98.0%(GC)(T). Product ID: ACM-MO-598107. Molecular formula: C5H6O4. Mole weight: 130.1 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,1-Cyclopropanedicarboxylic Acid | 1,1-Cyclopropanedicarboxylic Acid. CAS No. 598-10-7. Molecular formula: C5H6O4. Mole weight: 130.1g/mol. IUPAC Name: cyclopropane-1,1-dicarboxylic acid. SMILES: C1CC1(C(=O)O)C(=O)O. InChI: InChI=1S/C5H6O4/c6-3(7)5(1-2-5)4(8)9/h1-2H2,(H,6,7)(H,8,9). |  |
| 1,1-Cyclopropanedicarboxylicacid,2-fluoro-(9ci) | 1,1-Cyclopropanedicarboxylicacid,2-fluoro-(9ci). Alternative Names: 1,1-Cyclopropanedicarboxylicacid,2-fluoro-(9CI). CAS No. 163266-04-4. Product ID: ACM163266044. Molecular formula: C5H5FO4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1-Cyclopropanedicarboxylic acid monoethyl ester | 1,1-Cyclopropanedicarboxylic acid monoethyl ester. Alternative Names: 1,1-CYCLOPROPANEDICARBOXYLIC ACID MONOETHYL ESTER. CAS No. 13279-88-4. Product ID: ACM13279884. Molecular formula: C7H10O4. Mole weight: 158.1519. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1-Cyclopropanedicarboxylic acid monomethyl ester | 1,1-Cyclopropanedicarboxylic acid monomethyl ester. Alternative Names: 113020-21-6, 1-(methoxycarbonyl)cyclopropanecarboxylic acid, 1,1-Cyclopropanedicarboxylic acid monomethyl ester, Cyclopropane-1,1-dicarboxylic acid, methyl ester, 1-(methoxycarbonyl)cyclopropanecarboxylicacid, SureCN71320, ACMC-1C7Y7, JSPY-st000290, AGN-PC-00O9J5, MolPort-003-991-338, ACN-P000342, MAY00223, ANW-74438, SBB086335, AKOS005255350, ACN-000342, RP01398, AK-56614, KB-64157, FT-0677436. CAS No. 113020-21-6. Purity: 98%. Product ID: ACM113020216. Molecular formula: C6H8O4. Mole weight: 144.13. IUPAC Name: 1-methoxycarbonylcyclopropane-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1-Cyclopropane dimethanol | 1g Pack Size. Group: Building Blocks, Organics. Formula: C5H10O2. CAS No. 39590-81-3. Prepack ID 55112096-1g. Molecular Weight 102.13. See USA prepack pricing. |  |
| 11-dCTP (Biotin) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: γ-[N-(Biotin-6-amino-hexanoyl)]-5-propargylamino-2-deoxy-cytidine-5-triphosphate, Triethylammonium Salt. Grades: Highly Purified. CAS No. 136632-30-9. Pack Sizes: 200ul, 5x200ul. Molecular Formula: C28H44N7O16P3S, Molecular Weight: 859.67. US Biological Life Sciences. |  Worldwide |
| 11-ddUTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl)]-5-propargylamino-2,3-dideoxy-uridine-5- Triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25ul, 5x25ul. US Biological Life Sciences. | Worldwide |
| 11-Deacetoxywortmannin | 11-Deacetoxywortmannin is an antibiotic produced by Aspergillus janus NRRL 3807 and Penicillum funiculosum NRRL 3363. It has a strong anti-fungal and anti-inflammatory effect, and has an anti-edema effect. Synonyms: 11-Desacetoxywortmannin. CAS No. 31652-69-4. Molecular formula: C21H22O6. Mole weight: 370.39. |  |
| 1,1'-(decane-1,10-diyl)bis[4-amino-2-methylquinolinium] diundec-10-enoate | 1,1'-(decane-1,10-diyl)bis[4-amino-2-methylquinolinium] diundec-10-enoate. CAS No. 20246-15-5. Product ID: ACM20246155. Molecular formula: C52H78N4O4. Mole weight: 823.20012. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Dehydrodexamethasone | 11-Dehydrodexamethasone is an impurity of Desoxymetasone which is an anti-inflammatory agent. Synonyms: Dexamethasone Impurity 26; Pregna-1,4-diene-3,11,20-trione, 9-fluoro-17,21-dihydroxy-16-methyl-, (16α)-; 9-Fluoro-17,21-dihydroxy-16α-methylpregna-1,4-diene-3,11,20-trione. CAS No. 2964-81-0. Molecular formula: C22H27FO5. Mole weight: 390.45. | |
| 11-Dehydro thromboxane B2 | 11-Dehydro thromboxane B2. Group: Biochemicals. Alternative Names: (5Z)-7-[(2R,3S,4S)-Tetrahydro-4-hydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]-6-oxo-2H-pyran-3-yl]-5-heptenoic acid; 11-Dehydro-TXB2; 11-keto-thromboxane B2. Grades: Highly Purified. CAS No. 67910-12-7. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C20H32O6. US Biological Life Sciences. | Worldwide |
| 11-Dehydro-thromboxane B2-d4 | 11-Dehydro-thromboxane B2-d4 is the deuterium labeled 11-Dehydro-thromboxane B2[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1240398-15-5. Pack Sizes: 25 μg (268.46 μM * 250 μL in Methyl acetate). Product ID: HY-113420S. |  |
| 11-Dehydro Thromboxane B2-d4 | Isotope labelled 11-Dehydro Thromboxane B2, a metabolite of Thromboxane that is an in vivo markers of oxidative stress and platelet activation. It is associated with adverse cardiovascular events in Alzheimer's Disease Anti-inflammatory Prevention Trial (ADAPT). Group: Biochemicals. Grades: Highly Purified. CAS No. 1240398-15-5. Pack Sizes: 250ug, 2.5mg. Molecular Formula: C20H28D4O6, Molecular Weight: 372.49. US Biological Life Sciences. | Worldwide |
| 11-Demethyltomaymycin | 11-Demethyltomaymycin is an antibiotic produced by Streptomyces achromogenes var. tomayrnyceticus. Antiviral. Synonyms: 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 2-ethylidene-1,2,3,10,11,11a-hexahydro-8,11-dihydroxy-7-methoxy-. CAS No. 55511-85-8. Molecular formula: C15H18N2O4. Mole weight: 290.31. | |
| 11-Deoxy-13-deoxodaunorubicin | 11-Deoxy-13-deoxodaunorubicin is an anthracycline antibiotic produced by Micromonospora peucetica B211 F.I. It has anti-gram-positive bacteria, negative bacteria and tumor activity. CAS No. 71800-92-5. Molecular formula: C27H31NO8. Mole weight: 497.54. | |
| 11-Deoxy-13-dihydrodaunorubicin | 11-Deoxy-13-dihydrodaunorubicin is an anthracycline antibiotic produced by Microjnonospora peucetica B211 F. I. It has anti-gram-positive bacteria, negative bacteria and tumor activity. CAS No. 71800-90-3. Molecular formula: C27H31NO9. Mole weight: 513.54. | |
| 11-deoxy-16,16-dimethyl prostaglandin E2 | AY 24609 is an analogue of PGE2 and a selective EP2 and EP3 receptors agonist. It also inhibits gastric acid secretion and ulcer formation in rat. Synonyms: AY 24609; 11-deoxy-16,16-dimethyl PGE2; (Z)-7-[(1R,2R)-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid. Grade: ≥98%. CAS No. 53658-98-3. Molecular formula: C22H36O4. Mole weight: 364.5. | |
| 11-Deoxy-18-hydroxycorticosterone | 11-Deoxy-18-hydroxycorticosterone is an analog of Corticosterone (C695700); a glucocorticoid and intermediate in the biosynthesis of Aldosterone (A514700) which is an adrenocortical steroid isolated from the adrenal cortex. Group: Biochemicals. Grades: Highly Purified. CAS No. 379-68-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H30O4, Molecular Weight: 346.46. US Biological Life Sciences. | Worldwide |
| 11-Deoxy-20-dihydro cortisol | 11-Deoxy-20-dihydro cortisol. Group: Biochemicals. Alternative Names: 20-Dihydro cortexolone; 17,20,21-Trihydroxypregn-4-en-3-one. Grades: Highly Purified. CAS No. 5786-59-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H32O4. US Biological Life Sciences. | Worldwide |
| 1-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)-β-D-fructopyranos-1-yl]-L-proline | 1-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)-β-D-fructopyranos-1-yl]-L-proline is an intermediate in the synthesis of Fructose-proline diastereomer mixture. Fructose-proline is an Amadori compound, that has the potential to alter cellular adhesion, inhibit cancer metastasis and induce apoptosis. Synonyms: 1-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)-beta-D-fructopyranos-1-yl]-L-proline; 173966-36-4. CAS No. 173966-36-4. Molecular formula: C17H27NO7. Mole weight: 357.40. | |
| 11-Deoxy Corticosterone | A mineralocorticoid that occurs in adrenal cortex. It acts as a precursor to Aldosterone. Group: Biochemicals. Grades: Highly Purified. CAS No. 64-85-7. Pack Sizes: 10mg, 50mg, 100mg, 500mg. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
| 11-Deoxy Corticosterone-d7 | Labelled Deoxycorticosterone. A mineralocorticoid that occurs in adrenal cortex. It acts as a precursor to Aldosterone (A514700). Group: Biochemicals. Alternative Names: 21-Hydroxypregn-4-ene-3,20-dione-d7; 11-Deoxycorticosterone-d7; 11-Dehydroxy-corticosterone-d7; 11-Desoxycorticosterone-d7; 21-Hydroxy-3,20-dioxopregn-4-ene-d7; 21-Hydroxy-4-pregnane-3,20-dione-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 11-Deoxy Corticosterone-d8 | Labeled Deoxycorticosterone. A mineralocorticoid that occurs in adrenal cortex. It acts as a precursor to Aldosterone. Group: Biochemicals. Alternative Names: 21-Hydroxypregn-4-ene-3,20-dione-d8; 11-Deoxycorticosterone-d8; 11-Dehydroxy-corticosterone-d8; 11-Desoxycorticosterone-d8; 21-Hydroxy-3,20-dioxopregn-4-ene-d8; 21-Hydroxy-4-pregnane-3,20-dione-d8. Grades: Highly Purified. CAS No. 55487-63-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 11-Deoxy Corticosterone Pivalate | 11-Deoxycorticosterone Pivalate is a mineralocorticoid hormone and an analog of desoxycorticosterone. 11-Deoxycorticosterone Pivalate is used in the treatment of adrenocortical insufficiency. It is used to treat in patients suffering from rheumatoid arthritis. Group: Biochemicals. Alternative Names: 21-(2,2-dimethyl-1-oxopropoxy)pregn-4-ene-3,20-dione; 11-Deoxycorticosterone Pivalate; 21-Hydroxypregn-4-ene-3,20-dione pivalate; Cortexone M; DOCP; DTMA; Deoxycorticosterone Trimethylacetate; Deoxycortone Pivalate; Deoxycortone Trimethylacetate; Desoxycorticosterone Pivalate; Desoxycortisone pivalate; Desoxycortone pivalate; NSC 95278; Neodin-Depositum; Percorten M; Percorten Pivalate. Grades: Highly Purified. CAS No. 808-48-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 11-Deoxy Cortisol | Glucocorticoid receptor binding. Group: Biochemicals. Alternative Names: 11-Deoxy-17-hydroxycorticosterone; 17,21-Dihydroxypregn-4-en-3,20-dione; 4-Pregnene-17α,21-diol-3,20-dione; Cortexolone; Cortifen; NSC 18317; Reichstein S; Reichstein's Compound S; SKF 3050. Grades: Highly Purified. CAS No. 152-58-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 11-Deoxycortisol-[21,21-d2] | 11-Deoxycortisol-[21,21-d2] is a labelled form of 11-Deoxycortisol. Deoxycortisol (cortodoxone) is a glucocorticoid steroid hormone. Synonyms: 4-Pregnen-17alpha,21-diol-3,20-dione-21,21-d2; (1S,2R,10R,11S,14R,15S)-14-hydroxy-14-[2-hydroxy(2,2-D2)acetyl]-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadec-6-en-5-one. Grade: >95%. CAS No. 1271728-08-5. Molecular formula: C21H28D2O4. Mole weight: 348.48. | |
| 11-Deoxycortisol-[2,2,4,6,6-d5] | 11-Deoxycortisol-[2,2,4,6,6-d5] is the labelled analogue of 11-Deoxycortisol, which is a glucocorticoid receptor antagonist. It is an intermediate which can be oxygenated to cortisol. Synonyms: 11-Deoxy-17-hydroxycorticosterone-2,2,4,6,6-d5; 17,21-Dihydroxyprogesterone-2,2,4,6,6-d5; Cortexolone-2,2,4,6,6-d5; 11-Deoxycortisol-2,2,4,6,6-d5; 11-Deoxycortisol-D5. Grade: 95% by HPLC; 98% atom D. CAS No. 1258063-56-7. Molecular formula: C21H25D5O4. Mole weight: 351.49. | |
| 11-Deoxy Cortisol-d7 (Major) | Glucocorticoid receptor binding. Group: Biochemicals. Alternative Names: 11-Deoxy-17-hydroxycorticosterone-d7; 17,21-Dihydroxypregn-4-en-3,20-dione-d7; 4-Pregnene-17α,21-diol-3,20-dione-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 11-Deoxydaunorubicin Hydrochloride | 11-Deoxydaunorubicin Hydrochloride is an impurity of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Synonyms: 6-Deoxydaunomycin hydrochloride; (1S,3S)-3-acetyl-3,12-dihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside hydrochloride; 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-8,11-dihydroxy-1-methoxy-, (8S-cis)-, hydrochloride (1:1); (8S,10S)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8,11-dihydroxy-7,8,9,10-tetrahydro-1-methoxy-5,12-naphthacenedione hydrochloride. CAS No. 73890-43-4. Molecular formula: C27H29NO9.HCl. Mole weight: 547.99. | |
| 11-Deoxydoxorubicin | 11-Deoxydoxorubicin is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-8,11-dihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, (8S,10S)-; (1S,3S)-3-Glycoloyl-3,12-dihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; (8S-cis)-10-((3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-8,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione; 11-Deoxyadriamycin. Grade: ≥95%. CAS No. 71800-89-0. Molecular formula: C27H29NO10. Mole weight: 527.52. | |
| 11-Deoxyfusidic acid | 11-Deoxyfusidic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1013937-16-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C31H48O5. US Biological Life Sciences. | Worldwide |
| 11-Deoxy Limaprost | an impurity of Limaprost. Synonyms: (2E)-7-[(1R,2R)-2-[(1E,3S,5S)-3-Hydroxy-5-methyl-1-nonenyl]-5-oxocyclopentyl]-2-heptenoic Acid. Grade: > 95%. CAS No. 853998-93-3. Molecular formula: C22H36O4. Mole weight: 364.53. | |
| 11-Deoxy prednisolone | 11-Deoxy prednisolone. Group: Biochemicals. Alternative Names: 17,21-Dihydroxypregna-1,4-diene-3,20-dione; 17a,21-Dihydroxypregna-1,4-diene-3,20-dione; 1,4-Reichstein S. Grades: Highly Purified. CAS No. 1807-14-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H28O4. US Biological Life Sciences. | Worldwide |
| 11-Deoxyprednisone Acetate | 11-Deoxyprednisone Acetate is an intermediate in the synthesis of Prednisone, which is a synthetic anti-inflammatory glucocorticoid used to treat inflammatory or immune-mediated responses, as well as endocrine or neoplastic diseases. Synonyms: 2-((8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate; 21-(Acetyloxy)-17-hydroxy-pregna-1,4-diene-3,20-dione; 17,21-Dihydroxy-pregna-1,4-diene-3,20-dione 21-Acetate; 21-(Acetyloxy)-17-hydroxypregna-1,4-diene-3,20-dione; NSC 18314. Grade: ≥95%. CAS No. 1249-67-8. Molecular formula: C23H30O5. Mole weight: 386.48. | |
| 11-Deoxyprednisone Acetate | 11-Deoxyprednisone Acetate is an intermediate in the synthesis of 11-Deoxy Prednisolone (D249850). 11-Deoxy Prednisolone (Prednisolone EP Impurity J) is a Prednisolone (P703740) derivative as a corticosteroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1249-67-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C23H30O5, Molecular Weight: 386.48. US Biological Life Sciences. | Worldwide |
| 11-Deoxy prostaglandin E1 | 11-Deoxy prostaglandin E1 is a synthetic analog of PGE1. The Ki values for binding to the mouse EP1, EP2, EP3, and EP4 receptors are 600, 45, 1.1, and 23 nM, respectively. Uses: Anti-ulcer agents. Synonyms: 11-deoxy PGE1; 7-[(1R,2R)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid. Grade: ≥96%. CAS No. 37786-00-8. Molecular formula: C20H34O4. Mole weight: 338.5. | |
| 11-Desethyl Irinotecan | 11-Desethyl Irinotecan is an impurity of the DNA topoisomerase inhibitor Irinotecan (I767500). Group: Biochemicals. Alternative Names: (4S)-4-Ethyl-3, 4, 12, 14-tetrahydro-4-hydroxy-3, 14-dioxo-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinolin-9-yl Ester [1,4'-Bipiperidine]-1'-carboxylic Acid; 1H-Pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline, [1,4'-Bipiperidine]-1'-carboxylic Acid deriv.; 10- [4- (1-Piperidino) -1-piperidinocarbonyloxy] camptothecin. Grades: Highly Purified. CAS No. 103816-16-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 11-Desethyl Irinotecan | 11-Desethyl Irinotecan is a camptothecin (CPT) analog and one of the metabolites of irinotecan. It is promising for cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 103816-16-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-146269. | |
| 11-Desethyl Irinotecan-d10 | 11-Desethyl Irinotecan-d10. Group: Biochemicals. Alternative Names: (4S)-4-Ethyl-3, 4, 12, 14-tetrahydro-4-hydroxy-3, 14-dioxo-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinolin-9-yl Ester [1,4'-Bipiperidine]-1'-carboxylic Acid-d10; 1H-Pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline, [1,4'-Bipiperidine]-1'-carboxylic Acid deriv.-d10; 10- [4- (1-Piperidino) -1-piperidinocarbonyloxy] camptothecin-d10. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C31H24D10N4O6, Molecular Weight: 568.69. US Biological Life Sciences. | Worldwide |
| 11-Deshydroxy-11-O-Methyl Mometasone Furoate | An impurity of Mometasone furoate, which is a topical corticosteroid used as an anti-inflammatory agent. Molecular formula: C28H32Cl2O6. Mole weight: 535.46. | |
| 11-Desmethyl Rifaximin-[d4] | 11-Desmethyl Rifaximin-[d4]. Synonyms: 11-Desmethyl Rifaximin-d4; 4-Deoxy-pyridol[1',2'-1,2]imidazo[5,4-c]rifamycin SV-d4; 11-Desmethyl Rifamycin L 105-d4; 11-Desmethyl Rifaxidin-d4; 11-Desmethyl Fatroximin-d4; 11-Desmethyl Normix-d4; 11-Desmethyl Rifacol-d4; 11-Desmethyl Xifaxan-d4. Grade: ≥98%. CAS No. 1316302-12-1. Molecular formula: C42H45D4N3O11. Mole weight: 775.88. | |
| 1,1'-Diacetylferrocene 98+% (HPLC) | 1,1'-Diacetylferrocene 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1,1-Dibenzyl-4,4-bipyridinium dichloride | 1,1-Dibenzyl-4,4-bipyridinium dichloride. Alternative Names: BENZYL VIOLOGEN;BENZYL VIOLOGEN DICHLORIDE;BENZYL VIOLOGEN DICHLORIDE SALT;1,1-DIBENZYL-4,4-BIPYRIDINIUM DICHLORIDE;1,1-DIBENZYL-4,4-BIPYRIDINIUM DICHLORIDE SALT;1,1'-bis(phenylmethyl)-4,4'-bipyridiniumdichloride;4'-bipyridinium,1,1'-dibenzyl-dichloride;b. CAS No. 1102-19-8. Product ID: ACM1102198. Molecular formula: C24H22Cl2N2. Mole weight: 409.35. IUPAC Name: 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium dichloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1'-Dibenzyl-4,4'-bipyridinium dichloride | 1,1'-Dibenzyl-4,4'-bipyridinium dichloride is a bipyridinium compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 1102-19-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C24H22N2; 2Cl, Molecular Weight: 338.4423545. US Biological Life Sciences. | Worldwide |
| 1,1'-Dibenzyl-4,4'-bipyridinium Dichloride, Hydrate | 1,1'-Dibenzyl-4,4'-bipyridinium Dichloride, Hydrate. CAS No. 1102-19-8. Molecular formula: C24H22Cl2N2. Mole weight: 409.3g/mol. IUPAC Name: 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride. SMILES: C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CC=CC=C4.[Cl-].[Cl-]. InChI: InChI=1S/C24H22N2.2ClH/c1-3-7-21(8-4-1)19-25-15-11-23(12-16-25)24-13-17-26(18-14-24)20-22-9-5-2-6-10-22;;/h1-18H,19-20H2;2*1H/q+2;;/p-2. | |
| 1,1-Dibenzyl-4-[(5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl]-1-piperidinium Bromide | Donepezil impurity. Uses: 4-[(2,3-dihydro-5,6-dimethoxy-1-oxo-1h-inden-2-yl)methyl]-1,1-bis(phenylmethyl)piperidinium is an isotope labelled impurity in the synthesis of donepezil (d531750), an inhibitor of acetylcholinesterase. Synonyms: 2-[[1,1-bis(phenylmethyl)-4-piperidin-1-iumyl]methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one; bromide; 2-[(1,1-dibenzylpiperidin-1-ium-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one; bromide. Grade: > 95 %. CAS No. 844694-85-5. Molecular formula: C31H36BrNO3. Mole weight: 550.53. | |
| 1, 1-Dibromo-2, 2-bis (chloromethyl) cyclopropane | 1, 1-Dibromo-2, 2-bis (chloromethyl) cyclopropane. Group: Biochemicals. Grades: Highly Purified. CAS No. 98577-44-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C5H6Br2Cl2. US Biological Life Sciences. | Worldwide |
| 1,1-Dibromo-3,3,3-trifluoroacetone | Used in synthesis of 3,4-disubstituted pyrazole analogues as anti-tumor CDK inhibitors. Group: Biochemicals. Alternative Names: 3,3-Dibromo-1,1,1-trifluoro-2-propanone; 1,1,1-Trifluoro-3,3-dibromoacetone; 3,3-Dibromo-1,1,1-trifluoropropan-2-one. Grades: Highly Purified. CAS No. 431-67-4. Pack Sizes: 1g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1,1-Dibromoethane (stabilized with Copper chip) | 1,1-Dibromoethane (stabilized with Copper chip). Group: Biochemicals. Alternative Names: Ethylidene Bromide (stabilized with Copper chip). Grades: Highly Purified. CAS No. 557-91-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1,1-dibromoferrocene | 1,1-dibromoferrocene. CAS No. 1293-65-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 1,1'-Dibutyl-3,3,3',3'-tetramethylindotricarbocyanine Hexafluorophosphate | 1,1'-Dibutyl-3,3,3',3'-tetramethylindotricarbocyanine Hexafluorophosphate. Alternative Names: 1-Butyl-2-[7-(1-butyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1,3,5-heptatrien-1-yl]-3,3-dimethyl-3H-indolium Hexafluorophosphate. CAS No. 134339-08-5. Purity: >98.0%(HPLC). Product ID: ACM134339085-3. Molecular formula: C35H45F6N2P. Mole weight: 638.72. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1'-Dibutyl-3,3,3',3'-tetramethylindotricarbocyanine Hexafluorophosphate | Alfa Chemistry offers high-purity 1,1'-Dibutyl-3,3,3',3'-tetramethylindotricarbocyanine Hexafluorophosphate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 1-Butyl-2-[7-(1-butyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1,3,5-heptatrien-1-yl]-3,3-dimethyl-3H-indolium Hexafluorophosphate. CAS No. 134339-08-5. Molecular formula: C35H45F6N2P. Mole weight: 638.72. Purity: >98.0%(HPLC)(N). IUPAC Name: (2E)-1-butyl-2-[(2E,4E,6E)-7-(1-butyl-3,3-dimethylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]-3,3-dimethylindole;hexafluorophosphate. SMILES: CCCCN1C2=CC=CC=C2C(C1=CC=CC=CC=CC3=[N+](C4=CC=CC=C4C3(C)C)CCCC)(C)C.F[P-](F)(F)(F)(F)F. InChI: InChI=1S/C35H45N2.F6P/c1-7-9-26-36-30-22-18-16-20-28(30)34(3,4)32(36)24-14-12-11-13-15-25-33-35(5,6)29-21-17-19-23-31(29)37(33)27-10-8-2;1-7(2,3,4,5)6/h11-25H,7-10,26-27H2,1-6H3;/q+1;-1. | |
| 1,1'-Dibutyl-3,3,3',3'-tetramethylindotricarbocyanine Hexafluorophosphate, ≥98% | 1,1'-Dibutyl-3,3,3',3'-tetramethylindotricarbocyanine Hexafluorophosphate, ≥98%. CAS No. 134339-08-5. Molecular formula: C35H45F6N2P. Mole weight: 638.7g/mol. IUPAC Name: (2E)-1-butyl-2-[(2E,4E,6E)-7-(1-butyl-3,3-dimethylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]-3,3-dimethylindole;hexafluorophosphate. SMILES: CCCCN1C2=CC=CC=C2C(C1=CC=CC=CC=CC3=[N+](C4=CC=CC=C4C3(C)C)CCCC)(C)C.F[P-](F)(F)(F)(F)F. InChI: InChI=1S/C35H45N2.F6P/c1-7-9-26-36-30-22-18-16-20-28(30)34(3,4)32(36)24-14-12-11-13-15-25-33-35(5,6)29-21-17-19-23-31(29)37(33)27-10-8-2;1-7(2,3,4,5)6/h11-25H,7-10,26-27H2,1-6H3;/q+1;-1. | |
| 1,1'-Dibutylzirconocene Dichloride | 1,1'-Dibutylzirconocene Dichloride. Alternative Names: bis(n-butylcyclopentadienyl)zirkoniumdichloride;bis[(1,2,3,4,5-.eta.)-1-butyl-2,4-cyclopentadien-1-yl]dichloro-zirconiu;1,1-DIBUTYLZIRCONOCENE DICHLORIDE;BIS(BUTYLCYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE;BIS(BUTYLCYCLOPENTADIENYL)ZIRCONIUM(IV) DICHLORIDE;BIS. CAS No. 73364-10-0. Molecular formula: C18H26Cl2Zr. Mole weight: 404.53. Purity: >98.0%(T). | |
| 1,1'-Dibutyrylferrocene | 1,1'-Dibutyrylferrocene. Alternative Names: 1-Cyclopenta-1,3-dien-1-ylbutan-1-one;iron(2+). CAS No. 1274-06-2. Molecular formula: 2[C9H16O].Fe. Mole weight: 336.29. Purity: 98%. | |
| 1,1-Di-C-allyl-2-O-benzyl-3,4-di-O-isopropylidene-2,4-di-C-methyl-L-arabinopyranose | 1,1-Di-C-allyl-2-O-benzyl-3,4-di-O-isopropylidene-2,4-di-C-methyl-L-arabinopyranose, a compound of utmost significance in the biomedical sector, showcases remarkable potential in combating a multitude of ailments, such as cancer and inflammation. Its utilization in the development of revolutionary drugs and therapies, owing to its intricate configuration and distinctive attributes, offers hope for addressing these conditions in pioneering ways. This compound emerges as an indispensable asset in the pursuit of advanced medicinal interventions and inventive treatment modalities. | |
| 1, 1-Dichloro -1- (chloro difluoro methoxy) -2, 2, 2-tri fluoro ethane | 1, 1-Dichloro -1- (chloro difluoro methoxy) -2, 2, 2-tri fluoro ethane is a polyhalogenated methyl ethyl ether with some anesthetic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 32778-09-9. Pack Sizes: 250mg, 1g. Molecular Formula: C3Cl3F5O, Molecular Weight: 253.38. US Biological Life Sciences. | Worldwide |
| 1,1-Dichloro-1-(difluoromethoxy)-2,2,2-trifluoroethane | 1,1-Dichloro-1-(difluoromethoxy)-2,2,2-trifluoroethane is a polyhalogenated methyl ethyl ether with anesthetic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 32778-07-7. Pack Sizes: 250mg, 1g. Molecular Formula: C3HCl2F5O, Molecular Weight: 218.94. US Biological Life Sciences. | Worldwide |
| 1,1-Dichloro-2,2-bis(4-chlorophenyl-[d4])ethane | 1,1-Dichloro-2,2-bis(4-chlorophenyl-[d4])ethane is a labelled metabolite of DDT, an organochlorine pesticide. Synonyms: 1,1-Bis(4-chlorophenyl)-2,2-dichloroethane-d8; 4,4'-DDD-d8; 1,1-Dichloro-2,2-bis(4-chlorophenyl)ethane-d8; 2,2-Bis(4-chlorophenyl)-1,1-dichloroethane-d8; 4,4'-TDE-d8. Grade: 99% atom D. CAS No. 93952-20-6. Molecular formula: C14H2D8Cl4. Mole weight: 328.09. | |
| 1,1-Dichloro-2,2-bis(4-chlorophenyl-[d4])ethylene | 1,1-Dichloro-2,2-bis(4-chlorophenyl-[d4])ethylene is a labelled metabolite of DDT, an organochlorine pesticide. It induces morphological changes and activation of the PKCα-p38-C/EBPβ pathway in human promyelocytic HL-60 cells. Synonyms: 4,4'-DDE-d8; p,p'-Dichlorodiphenyldichloroethylene-d8; p,p'-DDE-d8; 1,1'-(Dichloroethenylidene)bis[4-chloro-benzene-d8; 1,1-Dichloro-2,2-bis(p-chlorophenyl)ethylene-d8; 1,1-Bis(4-chlorophenyl)-2,2-dichloroethene-d8; 1,1-Bis(p-chlorophenyl)-2,2-dichloroethylene-d8. Grade: 99 atom % D. CAS No. 93952-19-3. Molecular formula: C14D8Cl4. Mole weight: 326.08. | |
| 1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene | 1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene. CAS No. 14868-03-2. Molecular formula: C14H10Cl2O2. Mole weight: 281.1g/mol. IUPAC Name: 4-[2,2-dichloro-1-(4-hydroxyphenyl)ethenyl]phenol. SMILES: C1=CC(=CC=C1C(=C(Cl)Cl)C2=CC=C(C=C2)O)O. InChI: InChI=1S/C14H10Cl2O2/c15-14(16)13(9-1-5-11(17)6-2-9)10-3-7-12(18)8-4-10/h1-8,17-18H. | |
| 1,1-Dichloro-2-phenylcyclopropane | 1,1-Dichloro-2-phenylcyclopropane. Group: Biochemicals. Grades: Highly Purified. CAS No. 2415-80-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C9H8Cl2. US Biological Life Sciences. | Worldwide |
| 1,1-Dichloro-3,3-dimethylbutane | 1,1-Dichloro-3,3-dimethylbutane can exist in only two spectroscopically distinguishable conformations, one with Cs symmetry and one with C1 symmetry. Group: Biochemicals. Grades: Highly Purified. CAS No. 6130-96-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C6H12Cl2, Molecular Weight: 155.07. US Biological Life Sciences. | Worldwide |
| 1,1-Dichlorodimethyl ether | 1,1-Dichlorodimethyl ether. Group: Biochemicals. Grades: Highly Purified. CAS No. 4885-2-3. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1,1-Dichloroethane | 1,1-Dichloroethane. Group: Biochemicals. Alternative Names: 1,1-Dichloroethane; 1,1-Ethylene Dichloride; Dichloromethylmethane; Ethylidene chloride; Ethylidene Dichloride; F 150a; HCC 150a. Grades: Highly Purified. CAS No. 75-34-3. Pack Sizes: 5g. Molecular Formula: C2H4Cl2, Molecular Weight: 98.96. US Biological Life Sciences. | Worldwide |
| 1,1-Dichloroethane-[d3] | 1,1-Dichloroethane-[d3]. Synonyms: 1,1-Dichloroethane-d3; 1,1-Dichloroethane (2,2,2-D3). Grade: 98% atom D. CAS No. 56912-77-7. Molecular formula: C2HD3Cl2. Mole weight: 101.98. | |
| 1,1-Dichloroethane-d4 | 1,1-Dichloroethane-d4. Group: Biochemicals. Alternative Names: 1,1-Dichloroethane-d4; 1,1-Ethylene-d4 Dichloride; Dichloromethylmethane-d4; Ethylidene Chloride-d4; Ethylidene-d4 Dichloride; F 150a-d4; HCC 150a-d4. Grades: Highly Purified. CAS No. 40202-09-3. Pack Sizes: 2.5mg. Molecular Formula: C2D4Cl2, Molecular Weight: 102.98. US Biological Life Sciences. | Worldwide |
| 1,1-Dichloroethene | 1,1-DCE is mainly used as a comonomer in the polymerization of vinyl chloride, acrylonitrile, and acrylates. It is also used in semiconductor device fabrication for growing high purity silicon dioxide films. Group: Biochemicals. Grades: Highly Purified. CAS No. 75-35-4. Pack Sizes: 100ml, 250ml. Molecular Formula: C2H2Cl2, Molecular Weight: 96.94. US Biological Life Sciences. | Worldwide |
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