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| Product | Description | |
|---|---|---|
| 1,1'-Bis(dicyclohexylphosphino)ferrocene | 1,1'-Bis(dicyclohexylphosphino)ferrocene. Grades: 97.0%. CAS No. 146960-90-9. Pack Sizes: Gram Quantities: 5 g, 1 g. Order Number: PL112. |  www.prochemonline.com |
| 1, 1-Bis (diphenylphosphino) ferrocene | Commonly used coordination compound in synthesis, readily forms complexes with various metals, i.e. when reacting with the acetonitrile or benzonitrile complexes of PdCl2 it forms (dppf)PdCl2, which is a popular reagent for palladium-catalyzed coupling reactions. Group: Biochemicals. Alternative Names: Cyclopentadienyl diphenyl phosphine; 1, 1'-Ferrocendiylbis (diphenylphosphine); dppf. Grades: Highly Purified. CAS No. 12150-46-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C??H??FeP?, Molecular Weight: 554.38. US Biological Life Sciences. |  Worldwide |
| 1,1-Bis(diphenylphosphino)ferrocene | 1g Pack Size. Group: Building Blocks, Organics. Formula: C34H28FeP2. CAS No. 12150-46-8. Prepack ID 10332118-1g. Molecular Weight 554.38. See USA prepack pricing. |  |
| 1,1'-Bis(diphenylphosphino)ferrocene | 1,1'-Bis(diphenylphosphino)ferrocene. Grades: 98.0%. CAS No. 12150-46-8. Pack Sizes: Gram Quantities: 5 g, 25 g. Order Number: PL111. | www.prochemonline.com |
| 1,1'-Bis(diphenylphosphino)ferrocene monooxide | 1,1'-Bis(diphenylphosphino)ferrocene monooxide. Alternative Names: 1-(Diphenylphosphino)-1'-(diphenylphosphinyl)ferrocene. CAS No. 134537-54-5. Purity: 96%. Product ID: ACM134537545. Molecular formula: C34H28FeOP2. Mole weight: 570.38. IUPAC Name: 1-(diphenylphosphino)-1-(diphenyloxophosphoryl)ferrocene. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,1'-Bis(di-p-tolylphosphino)-2,2'-binaphthalene | 1,1'-Bis(di-p-tolylphosphino)-2,2'-binaphthalene. Alternative Names: 2,2'-Bis(di-p-tolylphosphanyl)-1,1'-binaphthalene. CAS No. 153305-67-0. Purity: 98%. Product ID: ACM153305670-2. Molecular formula: C48H40P2. Mole weight: 678.78. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1'-Bis(di-tert-butylphosphino)ferrocene | 1,1'-Bis(di-tert-butylphosphino)ferrocene. Grades: 98.0%. CAS No. 84680-95-5. Pack Sizes: Gram Quantities: 5 g, 1 g. Order Number: PL113. | www.prochemonline.com |
| 1, 1-Bis (hydroxymethyl) cyclopropane | 1, 1-Bis (hydroxymethyl) cyclopropane. Group: Biochemicals. Alternative Names: 1, 1-Cyclopropane dimethanol; 1, 1-Di (hydroxymethyl) cyclopropane; 2,2-(1,2-Ethylene)-1,3-propanediol; Cyclopropane-1,1-bis(methanol). Grades: Highly Purified. CAS No. 39590-81-3. Pack Sizes: 5g. Molecular Formula: C5H10O2, Molecular Weight: 102.13. US Biological Life Sciences. | Worldwide |
| 1,1-Bis-(methylthio)-2-nitroethene | Ranitidine Impurity. Group: Biochemicals. Alternative Names: Nitroketene dimethyl mercaptal. Grades: Highly Purified. CAS No. 13623-94-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1,1-Bis(morpholino)ethylene | 1,1-Bis(morpholino)ethylene. CAS No. 14212-87-4. Molecular formula: C10H18N2O2. Mole weight: 198.26g/mol. IUPAC Name: 4-(1-morpholin-4-ylethenyl)morpholine. SMILES: C=C(N1CCOCC1)N2CCOCC2. InChI: InChI=1S/C10H18N2O2/c1-10(11-2-6-13-7-3-11)12-4-8-14-9-5-12/h1-9H2. |  |
| 1,1-Bis(p-isobutylphenyl)ethane | 1,1-Bis(p-isobutylphenyl)ethane (Ibuprofen EP Impurity R) is an impurity in the synthesis of Ibuprofen (I140000); a selective cyclooxygenase inhibitor (IC50=14.9uM) that inhibits PGH synthase-1 and PGH synthase-2 with comparable potency. Group: Biochemicals. Grades: Highly Purified. CAS No. 102120-87-6. Pack Sizes: 100mg, 1g. Molecular Formula: C22H30. US Biological Life Sciences. | Worldwide |
| 1-(1-Boc-4-piperidyl)pyrazole-4-boronic acid pinacol ester | 1-(1-Boc-4-piperidyl)pyrazole-4-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 877399-74-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H32BN3O4, Molecular Weight: 377.29. US Biological Life Sciences. | Worldwide |
| 1-(1-Boc-piperidino)pyrazole-4-boronic acid | 1-(1-Boc-piperidino)pyrazole-4-boronic acid. Alternative Names: 1190875-39-8, 1-(1-BOC-Piperidino)pyrazole-4-boronic acid, (1-(1-(tert-Butoxycarbonyl)piperidin-4-yl)-1H-pyrazol-4-yl)boronic acid, CTK8C1045, ANW-65783, AKOS016005613, AK-87567, KB-07997, A-3858. CAS No. 1190875-39-8. Purity: 95%. Product ID: ACM1190875398. Molecular formula: C13H22BN3O4. Mole weight: 295.1. IUPAC Name: [1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]pyrazol-4-yl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1-Borono-1-phenylmethyl)pyrazole-4-boronic acid | 1-(1-Borono-1-phenylmethyl)pyrazole-4-boronic acid. CAS No. 1256355-17-5. Purity: 95%. Product ID: ACM1256355175. Molecular formula: C10H12B2N2O4. Mole weight: 245.8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1-Borono-1-phenylmethyl)pyrazole-4-boronic acid | 1-(1-Borono-1-phenylmethyl)pyrazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256355-17-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H12B2N2O4, Molecular Weight: 245.84. US Biological Life Sciences. | Worldwide |
| 11-Bromo-10-undecenoic acid | 11-Bromo-10-undecenoic acid. Alternative Names: BRN 1772405, 11-Bromo-10-undecenoic acid, 10-Undecenoic acid, 11-bromo-, AC1O66S7, (E)-11-bromoundec-10-enoic acid, LS-158486, 100399-51-7. CAS No. 100399-51-7. Purity: 96%. Product ID: ACM100399517-1. Molecular formula: C11H19BrO2. Mole weight: 263.171360 [g/mol]. IUPAC Name: (E)-11-bromoundec-10-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Bromo-1-undecanethiol | 11-Bromo-1-undecanethiol. CAS No. 116129-34-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 11-Bromo-1-undecanol | 25g Pack Size. Group: Building Blocks, Organics. Formula: C11H23BrO. CAS No. 1611-56-9. Prepack ID 21074243-25g. Molecular Weight 251.2. See USA prepack pricing. | |
| 11-Bromo-1-undecene | 11-Bromo-1-undecene acts as a reagent used in the chemoenzymatic synthesis of macrolide antibiotics for the treatment of common bacteria infection. Group: Biochemicals. Grades: Highly Purified. CAS No. 7766-50-9. Pack Sizes: 500mg, 1g. Molecular Formula: C11H21Br, Molecular Weight: 233.19. US Biological Life Sciences. | Worldwide |
| 1-(1-Bromo-3-chloropropyl)-4-chlorobenzene | 1-(1-Bromo-3-chloropropyl)-4-chlorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 745817-23-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9BrCl2, Molecular Weight: 267.978. US Biological Life Sciences. | Worldwide |
| 1-(1-Bromoethyl)-2-chlorobenzene | 1-(1-Bromoethyl)-2-chlorobenzene is used as a reagent in organic synthesis of compounds including that of clopidogrel (C587250) which is used as an antithrombotic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 66481-74-1. Pack Sizes: 250mg, 500mg. Molecular Formula: C8H8BrCl, Molecular Weight: 219.51. US Biological Life Sciences. | Worldwide |
| 1-(1-bromoethyl)-4-chlorobenzene | 1-(1-bromoethyl)-4-chlorobenzene. Alternative Names: 1-(1-Bromoethyl)-4-chlorobenzene, 14804-61-6, 15031-42-2, EINECS 238-870-0, AC1Q1LEL, SureCN624797, AC1L3A6E, AC1Q3N9T, CTK4C5685, MolPort-006-121-232, KST-1B0587, AR-1A9875, AKOS009306974, Benzene,1-(1-bromoethyl)-4-chloro-, AG-D-93464, EN300-52229, 1-(1-Bromoethyl)-4-chlorobenzene;1-(4-Chlorophenyl)ethyl bromide; 1-Bromo-1-p-chlorophenylethane;1-Chloro-4-(1-bromoethyl)benzene; p-Chloro-a-phenylethyl bromide. CAS No. 14804-61-6. Purity: 96%. Product ID: ACM14804616. Molecular formula: C8H8BrCl. Mole weight: 219.506 g/mol. IUPAC Name: 1-(1-bromoethyl)-4-chlorobenzene. ECNumber: 238-870-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[1-(Bromomethyl)ethenyl]-2,4-difluoro-benzene | 1-[1-(Bromomethyl)ethenyl]-2,4-difluoro-benzene. Alternative Names: 159276-58-1, 1-[1-(BROMOMETHYL)ETHENYL]-2,4-DIFLUORO-BENZENE, Benzene, 1-[1-(bromomethyl)ethenyl]-2,4-difluoro-, AGN-PC-00GJXB, CTK0E6956, KB-216898, FT-0663783. CAS No. 159276-58-1. Purity: 96%. Product ID: ACM159276581. Molecular formula: C9H7BrF2. Mole weight: 233.05. IUPAC Name: 1-(3-bromoprop-1-en-2-yl)-2,4-difluorobenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-(bromomethyl)-tricosane | 11-(bromomethyl)-tricosane. CAS No. 732276-63-0. Molecular formula: C24H49Br. Mole weight: 417.5g/mol. IUPAC Name: 11-(bromomethyl)tricosane. SMILES: CCCCCCCCCCCCC(CCCCCCCCCC)CBr. InChI: InChI=1S/C24H49Br/c1-3-5-7-9-11-13-14-16-18-20-22-24(23-25)21-19-17-15-12-10-8-6-4-2/h24H,3-23H2,1-2H3. | |
| 11-(Bromomethyl)tricosane | 11-(Bromomethyl)tricosane. CAS No. 732276-63-0. Molecular formula: C24H49Br. Mole weight: 417.5g/mol. IUPAC Name: 11-(bromomethyl)tricosane. SMILES: CCCCCCCCCCCCC(CCCCCCCCCC)CBr. InChI: InChI=1S/C24H49Br/c1-3-5-7-9-11-13-14-16-18-20-22-24(23-25)21-19-17-15-12-10-8-6-4-2/h24H,3-23H2,1-2H3. | |
| 11-(bromomethyl)-tricosane , 98% | 11-(bromomethyl)-tricosane , 98%. CAS No. 732276-63-0. Molecular formula: C24H49Br. Mole weight: 417.5g/mol. IUPAC Name: 11-(bromomethyl)tricosane. SMILES: CCCCCCCCCCCCC(CCCCCCCCCC)CBr. InChI: InChI=1S/C24H49Br/c1-3-5-7-9-11-13-14-16-18-20-22-24(23-25)21-19-17-15-12-10-8-6-4-2/h24H,3-23H2,1-2H3. | |
| 11-Bromoundecanoic Acid | 11-Bromoundecanoic Acid has been used as a reactant for the preparation of hydroxy-substituted naphthoquinone cations as antiplasmodial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 2834-5-1. Pack Sizes: 2.5g, 5 g. Molecular Formula: C11H21BrO2, Molecular Weight: 265.19. US Biological Life Sciences. | Worldwide |
| 11-Bromoundecyl alcohol | 11-Bromoundecyl alcohol. CAS No. 1611-56-9. Product ID: ACM1611569. Molecular formula: C11H23BrO. Mole weight: 251.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Bromoundecyltrichlorosilane | 11-Bromoundecyltrichlorosilane. Uses: For analytical and research use. CAS No. 79769-48-5. Molecular formula: C11H22BrCl3Si. Mole weight: 368.64. Purity: 95%. Catalog: APB79769485. |  |
| 11-Bromoundecyltrichlorosilane | 11-Bromoundecyltrichlorosilane. Alternative Names: DECANE,1-BROMO-10-FLUORO; 1-Brom-10-fluor-decan; 1-bromo-11-(trichlorosilyl)-undecane; (11-bromoundecanyl)trichlorosilane; 1-bromo-10-fluoro-decane; 10-bromo-1-fluoro-decane; 10-Fluorodecyl bromide; 11-bromo-undecyl-trichloro-silane. CAS No. 79769-48-5. Molecular formula: C11H22BrCl3Si. Mole weight: 368.64 g/mol. Purity: 95%+. IUPAC Name: 11-bromoundecyl(trichloro)silane. SMILES: C(CCCCC[Si](Cl)(Cl)Cl)CCCCCBr. | |
| 11-Bromoundecyltrimethoxysilane | 11-Bromoundecyltrimethoxysilane. Uses: For analytical and research use. CAS No. 17947-99-8. Molecular formula: C14H31BrO3Si. Mole weight: 355.39. Purity: 95%. Catalog: APB17947998. | |
| 1-(1-Bromovinyl)-4-chlorobenzene | 1-(1-Bromovinyl)-4-chlorobenzene. Alternative Names: Benzene,1-(1-bromoethenyl)-4-chloro; 4-(1-bromoethenyl)chlorobenzene; 1-Brom-1-(4-chlor-phenyl)-ethylen; 1-(1-Bromovinyl)-4-chlorobenzene. CAS No. 89619-10-3. Purity: 90%. Product ID: ACM89619103. Molecular formula: C8H6BrCl. Mole weight: 217.49. IUPAC Name: 1-(1-bromoethenyl)-4-chlorobenzene. Canonical SMILES: C=C(C1=CC=C(C=C1)Cl)Br. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1'-Carbonimidoylbis-1H-imidazole | 1,1'-Carbonimidoylbis-1H-imidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 104619-51-4. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,1'-CARBONYLBIS(2-METHYLIMIDAZOLE) | 1,1'-CARBONYLBIS(2-METHYLIMIDAZOLE). Alternative Names: 1,1-Carbonylbis(2-methylimidazole), bis(2-methyl-1h-imidazol-1-yl)methanone, ST51038177, 13551-83-2, ZINC00120572, AC1LEXXV, di2-methylimidazolyl ketone, SureCN309967, AC1Q5KA6, 323071_ALDRICH, CTK4B9853, bis(2-methylimidazol-1-yl)methanone, AR-1I0162, AKOS015913685, AG-D-72600, 2,2-Dimethyl-1,1-carbonyldiimidazole, FT-0636918, Methanone,bis(2-methyl-1H-imidazol-1-yl)-, I14-46486, 1,1 inverted exclamation marka-Carbonylbis(2-methylimidazole). CAS No. 13551-83-2. Purity: 96%. Product ID: ACM13551832. Molecular formula: C9H10N4O. Mole weight: 190.2. IUPAC Name: bis(2-methylimidazol-1-yl)methanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1'-Carbonyldi(1,2,4-triazole) | It is used in epoxidation reactions in organic synthesis. It is useful in preparing acyl triazolides from carboxylic acids. Synonyms: CDT; 1,1'-Carbonyl-di-(1,2,4-triazole). Grade: ≥ 98% (Titration). CAS No. 41864-22-6. Molecular formula: C5H4N6O. Mole weight: 164.13. |  |
| 1,1'-Carbonyldi(1,2,4-triazole) 98+% | 1,1'-Carbonyldi(1,2,4-triazole) 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 41864-22-6. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1,1-Carbonyldipiperidine | 1,1-Carbonyldipiperidine. CAS No: 5395-04-0 |  Sarchem Laboratories New Jersey NJ |
| 1,1'-Carbonyldipyrrolidine | 1,1'-Carbonyldipyrrolidine. Synonyms: CDP; Di(pyrrolidin-1-yl)methanone; DITETRAHYDRO-1H-PYRROL-1-YLMETHANONE; CARBONYLDIPYRROLIDINE; CARBODIPIPERIDIDE; BIS(TETRAMETHYLEN)UREA; CDP (1,1'-Carbonyldipyrrolidine); Bis(tetramethylen)urea, Carbodipiperidide. Grade: 95%. CAS No. 81759-25-3. Molecular formula: C9H16N2O. Mole weight: 168.24. | |
| 1,1-Carbonyldipyrrolidine | 1,1-Carbonyldipyrrolidine. CAS No: 81759-25-3 | Sarchem Laboratories New Jersey NJ |
| 11-(carboxymethylsulfanyl)undecanoic acid | 11-(carboxymethylsulfanyl)undecanoic acid. CAS No. 5455-43-6. Product ID: ACM5455436. Molecular formula: C13H24O4S. Mole weight: 276.39226. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Chloro-11-oxoundecyl Methanesulfonate | 11-Chloro-11-oxoundecyl Methanesulfonate is an intermediate towards the synthesis of plastoquinone derivative used as a tool to interrupt execution of the aging program. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H23ClO4S. US Biological Life Sciences. | Worldwide |
| 11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one | 11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one stands as a noteworthy pharmacological entity, aiding in the research of drug development, targeting specific afflictions unveiling a research of possibilities. Synonyms: trans-(+/-)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one; rel-(3aR,12bR)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one; ASM-6 Isomer; trans-11-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one; (3aS,12bS)-11-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one. Grade: 95%. CAS No. 129385-59-7. Molecular formula: C17H14ClNO2. Mole weight: 299.75. | |
| 11-Chloro-2,3-dihydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one | 11-Chloro-2,3-dihydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one is a remarkable pharmaceutical entity, showcasing profound efficacy in studying a multitude of afflictions, encompassing cancer, inflammation and neurodegenerative disorders. Synonyms: 11-Chloro-2-methyl-2,3-dihydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one; 1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one, 11-chloro-2,3-dihydro-2-methyl-. Grade: 95%. CAS No. 1012884-46-6. Molecular formula: C17H12ClNO2. Mole weight: 297.74. | |
| 1-(1-Chloro-5-isoquinolinesulfonyl)homopiperazine | 1-(1-Chloro-5-isoquinolinesulfonyl)homopiperazine. Alternative Names: 1-[(1-Chloro-5-isoquinolinyl)sulfonyl]hexahydro-1H-1,4-diazepine. CAS No. 105628-70-4. Purity: 96%. Product ID: ACM105628704. Molecular formula: C14H16ClN3O2S. Mole weight: 325.81. IUPAC Name: 1-chloro-5-(1,4-diazepan-1-ylsulfonyl)isoquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Chlorolauric acid methyl ester | 11-Chlorolauric acid methyl ester. Product ID: ACMA00010912. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-CHLORO-UNDECANOIC ACID | 11-CHLORO-UNDECANOIC ACID. CAS No. 1860-44-2. Product ID: ACM1860442. Molecular formula: C11H21ClO2. Mole weight: 220.74. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Chloro-undecanoic acid methyl ester | 11-Chloro-undecanoic acid methyl ester. CAS No. 17696-12-7. Product ID: ACM17696127. Molecular formula: C12H23ClO2. Mole weight: 234.76282. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-cis-13,14-Dihydro retinol | 11-cis-13,14-Dihydro retinol. Group: Biochemicals. Alternative Names: 11-cis-13,14-Dihydroetinol. Grades: Highly Purified. CAS No. 879295-61-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H32O. US Biological Life Sciences. | Worldwide |
| 11-cis,13-cis-Retinoic Acid | An impurity of Isotretinoin as per European Pharmacopoeia. Group: Biochemicals. Alternative Names: (11-cis,13-cis)-c Acid. Grades: Highly Purified. CAS No. 3555-80-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 11-cis-Retinoic Acid | A retinoid compound with reduced toxicity than the starting or parent retinoid. Group: Biochemicals. Alternative Names: 11-cis-Retinoic Acid. Grades: Highly Purified. CAS No. 68070-35-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 11-cis Retinol | 11-cis Retinol is the paramount compound utilized in the biomedical industry for the research of ocular disorders, namely night blindness and retinitis pigmentosa, occupies a significant position. As a form of Vitamin A, it exhibits a striking capability to bind exclusively to particular receptors in the retina, facilitating the essential process of phototransduction. Uses: A metabolite of vitamin a. Synonyms: 11-cis-Vitamin A Alcohol; 11Z-retinol; 11-cis-13,14-Dihydro Retinol; cis-11-Retinol; (2E,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-ol. Grade: ≥90%. CAS No. 22737-96-8. Molecular formula: C20H30O. Mole weight: 286.45. | |
| 11-cis-Retinol | A metabolite of Vitamin A. Group: Biochemicals. Alternative Names: 11-cis-Retinol; 11-cis-Vitamin A Alcohol. Grades: Purified. CAS No. 22737-96-8. Pack Sizes: 1mg. Molecular Formula: C??H??O, Molecular Weight: 286.45. US Biological Life Sciences. | Worldwide |
| 11-cis-retinol dehydrogenase | This enzyme, abundant in the retinal pigment epithelium, catalyses the reduction of 11-cis-retinol to 11-cis-retinal while the substrate is bound to the retinal-binding protein. This is a crucial step in the regeneration of 11-cis-retinal, the chromophore of rhodopsin. The enzyme can also accept other cis forms of retinol. Group: Enzymes. Synonyms: RDH5 (gene name). Enzyme Commission Number: EC 1.1.1.315. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0227; 11-cis-retinol dehydrogenase; EC 1.1.1.315; RDH5 (gene name). Cat No: EXWM-0227. |  |
| 11-cis-retinyl-palmitate hydrolase | Activated by bile salts. Group: Enzymes. Synonyms: 11-cis-retinol palmitate esterase; RPH. Enzyme Commission Number: EC 3.1.1.63. CAS No. 106389-23-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3491; 11-cis-retinyl-palmitate hydrolase; EC 3.1.1.63; 106389-23-5; 11-cis-retinol palmitate esterase; RPH. Cat No: EXWM-3491. | |
| 11-cis-Vaccenyl acetate | 11-cis-Vaccenyl acetate is male-specific lipid that mediates aggregation behavior in both male and female flies, which activates a few dozen olfactory neurons located in T1 sensilla on the antenna of both male and female flies[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6186-98-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128900. |  |
| 11-CTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl)]-5-propargylamino-cytidine-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: 60ul. US Biological Life Sciences. | Worldwide |
| 11-Cyanoundecyltrimethoxysilane | 11-Cyanoundecyltrimethoxysilane. Uses: For analytical and research use. CAS No. 253788-37-3. Molecular formula: C15H31NO3Si. Mole weight: 301.50. Purity: 95%. Catalog: APB253788373. | |
| 1,1-Cyclobutanediacetic acid | 1,1-Cyclobutanediacetic acid. Alternative Names: 1,1-Cyclobutanediacetic acid. CAS No. 1075-98-5. Purity: 96%. Product ID: ACM1075985. Molecular formula: C8H12O4. Mole weight: 172.17848. IUPAC Name: 2-[1-(carboxymethyl)cyclobutyl]acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1-Cyclobutanedicarboxylic acid | 1,1-Cyclobutanedicarboxylic acid. CAS No. 5445-51-2. Molecular formula: C6H8O4. Mole weight: 144.12g/mol. IUPAC Name: cyclobutane-1,1-dicarboxylic acid. SMILES: C1CC(C1)(C(=O)O)C(=O)O. InChI: InChI=1S/C6H8O4/c7-4(8)6(5(9)10)2-1-3-6/h1-3H2,(H,7,8)(H,9,10). | |
| 1,1-Cyclobutanedicarboxylic Acid | 1,1-Cyclobutanedicarboxylic Acid. CAS No. 5445-51-2. Purity: 98.0%(GC)(T). Product ID: ACM-MO-5445512. Molecular formula: C6H8O4. Mole weight: 144.13 g/mol. IUPAC Name: cyclobutane-1,1-dicarboxylic acid. ECNumber: 226-651-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1-Cyclohexanediacetic Acid | 1,1-Cyclohexanediacetic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4355-11-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
| 1,1-Cyclohexanediacetic acid anhydride | 1,1-Cyclohexanediacetic acid anhydride. Group: Biochemicals. Alternative Names: 3-Oxaspiro[5.5]undecane-2,4-dione. Grades: Highly Purified. CAS No. 1010-26-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H14O3. US Biological Life Sciences. | Worldwide |
| 1,1-Cyclohexanediacetic acid monoamide | 1,1-Cyclohexanediacetic acid monoamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 99189-60-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H17NO3. US Biological Life Sciences. | Worldwide |
| 1,1-Cyclohexanediacetic anhydride | White crystalline, purity 98%. Synonym: 3-Oxaspiro[5.5]undecane-2,4-dione. CAS No. 1010-26-0. Pack Sizes: Typically in stock: 50g, 250g. Mole weight: 182.22. MP/BP: M.P. 68-70. Order No: FR-2308. |  Frinton Laboratories |
| 1,1-Cyclohexanediacetic Anhydride | 1,1-Cyclohexanediacetic Anhydride is a building block used as a reagent in the synthesis of N-acylanthranilic acid derivatives as plasminogen activator inhibitor-1 inhibitors with good oral bioavailability. Group: Biochemicals. Grades: Highly Purified. CAS No. 1010-26-0. Pack Sizes: 1g, 5 g. Molecular Formula: C10H14O3, Molecular Weight: 182.22. US Biological Life Sciences. | Worldwide |
| 1-(1-Cyclohexen-1-yl)-cyclohexanecarboxylic Acid | 1-(1-Cyclohexen-1-yl)-cyclohexanecarboxylic Acid is an intermediate in the synthesis of 1',2'-Dehydro Dicyclomine which is an impurity of Dicyclomine (HCl); a compound used as a gastrointestinal antispasmodic antacid. Group: Biochemicals. Grades: Highly Purified. CAS No. 66500-53-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C13H20O2. US Biological Life Sciences. | Worldwide |
| 1-(1-Cyclohexylpyrrolidin-3-yl)methanamine Oxalate | 1-(1-Cyclohexylpyrrolidin-3-yl)methanamine Oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177351-19-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H22N2 + C2H2O4, Molecular Weight: 182.319003. US Biological Life Sciences. | Worldwide |
| 1,1-Cyclopentanediacetic Acid | 1,1-Cyclopentanediacetic Acid. Alternative Names: 3,3-Tetramethyleneglutaric Acid. CAS No. 16713-66-9. Purity: 98.0%(GC)(T). Product ID: ACM-MO-16713669. Molecular formula: C9H14O4. Mole weight: 186.21 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1-Cyclopentanediacetic Anhydride | 1,1-Cyclopentanediacetic Anhydride is used to prepare betulin carboxyalkanoate derivatives as anti-HIV agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 5662-95-3. Pack Sizes: 1g, 5g. Molecular Formula: C9H12O3, Molecular Weight: 168.19. US Biological Life Sciences. | Worldwide |
| 1,1-Cyclopropane-2,2,3,3-d4-dicarboxylic acid | 1,1-Cyclopropane-2,2,3,3-d4-dicarboxylic acid. Alternative Names: 1,1-CYCLOPROPANE-2,2,3,3-D4-DICARBOXYLIC ACID. CAS No. 136503-99-6. Purity: 99 atom % D. Product ID: ACM136503996. Molecular formula: C5H2D4O4. Mole weight: 134.123387112. Alfa Chemistry - ISO 9001:32057 Certified. | |
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