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| Product | Description | |
|---|---|---|
| 5-(z-Amino)-1-pentanol | 5-(z-Amino)-1-pentanol. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 87905-98-4. Mole weight: 237.29. Product ID: ACM87905984. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Amino-1-pentanol. |  |
| 5-(Z-Amino)-1-pentanol | 5-(Z-Amino)-1-pentanol. Synonyms: 5-Amino-N-benzyloxycarbonylpentanol; N-(5-Hydroxypentyl)-carbamic Acid Phenylmethyl Ester; 5-[(Benzyloxycarbonyl)amino]-1-pentanol; N-Benzyloxycarbonyl-5-aminopentanol; Benzyl (5-hydroxypentyl)carbamate; 5-(Cbz-amino)-1-pentanol; (5-Hydroxy-pentyl)-carbamic acid benzyl ester; N-Cbz-5-hydroxypentylamine; N-CBZ-5-amino-1-pentanol; Carbamic acid, N-(5-hydroxypentyl)-, phenylmethyl ester. Grade: 95%. CAS No. 87905-98-4. Molecular formula: C13H19NO3. Mole weight: 237.29. |  |
| 5Z-Decen-1-ol | 5Z-Decen-1-ol. Uses: Insect hormones, intermediates. Additional or Alternative Names: (Z)-dec-5-en-1-ol. Appearance: Colorless liquid. CAS No. 51652-47-2. Molecular formula: C10H20O. Mole weight: 156.26. Purity: 0.95. Product ID: ACM51652472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Z-heptadec-8-enyl) resorcinol | 5-(Z-heptadec-8-enyl) resorcinol is isolated from the herbs of Ardisia maculosa. Synonyms: 5-(8Z)-8-Heptadecenyl-1,3-benzenediol; 5-(Heptadec-8-en-1-yl)benzene-1,3-diol. Grade: 0.955. CAS No. 52483-19-9. Molecular formula: C23H38O2. Mole weight: 346.6. | |
| 606-Physicochemical testing of gelatine | 606-Physicochemical testing of gelatine. Uses: For analytical and research use. Group: Food & beverage proficiency testing. Catalog: APS004939. Format: 60g gelatine. |  |
| 60nm Gold nanoparticles | 60nm Gold nanoparticles. Group: Elements nanoparticles. |  |
| 60S ribosomal protein L30 (95-115) | 60S ribosomal protein L30 (95-115) is a bioactive peptide of 60S ribosomal protein L30 which is encoded by the RPL30 gene. This gene encodes a ribosomal protein that is a component of the 60S subunit. And the protein belongs to the L30E family of ribosomal proteins. | |
| 6,10,11-Triethylcarbonate-1-demethyl Daunomycinone | Daunomycinone derivative. Group: Biochemicals. Alternative Names: (1S-cis)-3-Acetyl-1,2,3,4,6,11-hexahydro-3,10-dihydroxy-6,11-dioxo-1,5,12-naphthacenetriyl Carbonic Acid Triethyl Ester. Grades: Highly Purified. CAS No. 67665-62-7. Pack Sizes: 500ug. US Biological Life Sciences. |  Worldwide |
| 6,10,11-Triethylcarbonate Daunomycinone | Daunomycinone derivative. Group: Biochemicals. Alternative Names: (1S-cis)-3-Acetyl-1,2,3,4,6,11-hexahydro-3-hydroxy-10-methoxy-6,11-dioxo-1,5,12-naphthacenetriyl Carbonic Acid Triethyl Ester. Grades: Highly Purified. CAS No. 67665-61-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6,10,11-Triethylcarbonate Daunomycinone-13CD3 8-Formaldehyde | Labeled Daunomycinone derivative. Group: Biochemicals. Alternative Names: (1S-cis)-3-Formaldehyde-1,2,3,4,6,11-hexahydro-3-hydroxy-10-methoxy-6,11-dioxo-1,5,12-naphthacenetriyl-13CD3 Carbonic Acid Triethyl Ester. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 6,10,12-Trichloronaphth[2,3-c]acridine-5,8,14(13H)-trione | 6,10,12-Trichloronaphth[2,3-c]acridine-5,8,14(13H)-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,10,12-trichloronaphth[2,3-c]acridine-5,8,14(13H)-trione;Vat Violet 14;C.I.VATVIOLET14;Naphth[2,3-c]acridine-5,8,14(13H)-trione, 6,10,12-trichloro-;Indanthrene Red Violet RRK.;Vat Red Violet RRK;Benzadone red violet 2rk;C.I. 67895. Product Category: Heterocyclic Organic Compound. CAS No. 6373-31-5. Molecular formula: C21H8Cl3NO3. Mole weight: 428.65212. Purity: 0.96. IUPACName: 6,10,12-trichloro-13H-naphtho[2,3-c]acridine-5,8,14-trione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=C4C(=C3C2=O)NC5=C(C=C(C=C5C4=O)Cl)Cl)Cl. Density: 1.623g/cm³. ECNumber: 228-916-8. Product ID: ACM6373315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6',10',14'-Hexahydro 4-Dehydro Coenzyme Q4 | 6',10',14'-Hexahydro 4-Dehydro Coenzyme Q4 can be obtained from (E,E)-Farnesol (F102430) which is a natural organic compound which is present in many essential oils. Analytical Standard, Impurity of Drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C29H46O4, Molecular Weight: 458.67. US Biological Life Sciences. | Worldwide |
| 6, 10-Dibenzyl-N, N'-dimethyl-N, N, N', N'-tetrakis (4-methylbenzyl)-1, 4-dioxaspiro[4. 5]decane- (2R, 3R)-diylbis (methylammonium) Tetrafluoroborate | 6, 10-Dibenzyl-N, N'-dimethyl-N, N, N', N'-tetrakis (4-methylbenzyl)-1, 4-dioxaspiro[4. 5]decane- (2R, 3R)-diylbis (methylammonium) Tetrafluoroborate. Group: Biochemicals. Alternative Names: (R,R)-TaDiAS-2nd. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6, 10-Dibenzyl-N, N'-dimethyl-N, N, N', N'-tetrakis (4-methylbenzyl)-1, 4-dioxaspiro[4. 5]decane- (2S, 3S)-diylbis (methylammonium) Tetrafluoroborate | 6, 10-Dibenzyl-N, N'-dimethyl-N, N, N', N'-tetrakis (4-methylbenzyl)-1, 4-dioxaspiro[4. 5]decane- (2S, 3S)-diylbis (methylammonium) Tetrafluoroborate. Group: Biochemicals. Alternative Names: (S,S)-TaDiAS-2nd. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6,10-Dihydroxy Buspirone | Impurity formed during the preparation of Buspirone metabolites. Group: Biochemicals. Alternative Names: 6,10-Dihydroxy-8-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione. Grades: Highly Purified. CAS No. 658701-59-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6,10-Dihydroxy Buspirone | 6,10-Dihydroxy Buspirone. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00550. Format: Neat. | |
| 6,10-Dihydroxy Buspirone-d8 | Impurity formed during the preparation of labeled Buspirone metabolites. Group: Biochemicals. Alternative Names: 6,10-Dihydroxy-8-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6,10-di-Hydroxy Norethindrone Acetate | 6,10-di-Hydroxy Norethindrone Acetate is an impurity of Norethindrone Acetate, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 6,10-Dihydroxy Norethindrone Acetate. Grade: 98%. Molecular formula: C22H28O5. Mole weight: 372.45. | |
| 6,10-Dimethyl-5,9-undecadien-2-one, mixture of isomers | analytical standard. Group: Flavor and fragrance standards. | |
| 6,10-Dimethylundeca-5,9-dien-2-one, Mixture of E, Z Isomers (Geranylacetone) | 6,10-Dimethylundeca-5,9-dien-2-one, Mixture of E, Z Isomers (Geranylacetone). Group: Biochemicals. Alternative Names: 6,10-Dimethylundeca-5,9-dien-2-one. Grades: Highly Purified. CAS No. 689-67-8, 3796-70-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C13H22O, Molecular Weight: 194.31. US Biological Life Sciences. | Worldwide |
| 6,10-Dimethylundecadien-2-one | 6,10-Dimethylundecadien-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,10-Dimethylundecadien-2-one, AG-G-61302, 68228-05-7, AGN-PC-001ZNX, CTK5C7578, 3,5-Undecadien-2-one, 6,10-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 68228-05-7. Molecular formula: C13H22O. Mole weight: 194.313180 [g/mol]. Purity: 0.96. IUPACName: 6,10-dimethylundeca-3,5-dien-2-one. Product ID: ACM68228057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,10-Dithia-2-aza-spiro[4.5]decane hydrochloride | 6,10-Dithia-2-aza-spiro[4.5]decane hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,10-Dithia-2-aza-spiro[4.5]decane hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 958451-83-7. Molecular formula: C7H14ClNS2. Mole weight: 211.77576. Product ID: ACM958451837. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,11-Dihydro-11-(4-piperidinylidene)-5H-imidazo[2,1-b][3]benzazepine (E)-2-Butenedioate (1:2) | 6,11-Dihydro-11-(4-piperidinylidene)-5H-imidazo[2,1-b][3]benzazepine (E)-2-Butenedioate (1:2). Group: Biochemicals. Grades: Highly Purified. CAS No. 174257-90-0. Pack Sizes: 25mg. Molecular Formula: C25H27N3O8, Molecular Weight: 497.5. US Biological Life Sciences. | Worldwide |
| 6,11-Dihydro-11-hydroxy dothiepin | 6,11-Dihydro-11-hydroxy dothiepin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-[3-(Dimethylamino)propyl]-6,11-dihydro-dibenzo[b,e]thiepin-11-ol. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 1531-85-7. Molecular formula: C19H23NOS. Mole weight: 313.46. Product ID: ACM1531857. Alfa Chemistry ISO 9001:2015 Certified. Categories: 11-[3-(dimethylamino)propyl]-6H-benzo[c][1]benzothiepin-11-ol. | |
| 6,11-Dihydro-11-hydroxy Dothiepin | Dothiepin intermediate. Group: Biochemicals. Alternative Names: 11-[3-(Dimethylamino)propyl]-6,11-dihydro-dibenzo[b,e]thiepin-11-ol. Grades: Highly Purified. CAS No. 1531-85-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6,11-Dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one | 6,11-Dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 10189-78-3. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C12H9N3O. US Biological Life Sciences. | Worldwide |
| 6, 11-Dihydro-6-methyl-dibenzo[c, f][1, 2]thiazepin-11-ol 5,5-Dioxide | Reagent used in the synthesis of Dibenzo[c, f][1, 2]thiazepine. Group: Biochemicals. Alternative Names: 5, 11-Dihydro-10, 10-dioxo-5-hydroxy-11-methyldibenzo[c, f][1, 2]thiazepine. Grades: Highly Purified. CAS No. 26638-56-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] -2, 2, 3, 3, 9, 9, 10, 10-octamethyl-4, 8-dioxa-3, 9-disilaundecan-6-amine | 6- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] -2, 2, 3, 3, 9, 9, 10, 10-octamethyl-4, 8-dioxa-3, 9-disilaundecan-6-amine is a useful compound in the synthesis of other organic compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 102522-47-4. Pack Sizes: 500mg, 1g. Molecular Formula: C22H53NO3Si3. US Biological Life Sciences. | Worldwide |
| 6,11-Di-O-acetylalbrassitriol | 6,11-Di-O-acetylalbrassitriol is produced from the fungus Penicillium sp. Synonyms: 1,4-Naphthalenediol, 1-[(acetyloxy)methyl]-1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-, 4-acetate, [1R-(1α,4α,4aα,8aβ)]-. Grade: 98.0%. CAS No. 110538-20-0. Molecular formula: C19H30O5. Mole weight: 338.44. | |
| 6,11-Di-O-methyl erythromycin | 6,11-Di-O-methyl erythromycin. Group: Biochemicals. Alternative Names: 6,11-Di-O-methylerythromycin; 11-O-Methylclarithromycin. Grades: Highly Purified. CAS No. 81103-14-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C39H71NO13. US Biological Life Sciences. | Worldwide |
| 6,12-Bis(2,3,4,5,6-pentafluorophenyl)indeno[1,2-b]fluorene | 95%. Group: Organic field effect transistor (ofet) materials. | |
| 6,12-Bis(2,3,4,5,6-pentafluorophenyl)indeno[1,2-b]fluorene | 6,12-Bis(2,3,4,5,6-pentafluorophenyl)indeno[1,2-b]fluorene is a conjugated polycyclic hydrocarbon that has an indeno[1,2-b]fluorene as the base structure. It has potential application in the development of organic electronics. Uses: Ambipolar organic semiconductor for organic field effect transistor (ofet) applications. the field-effect hole and electron mobilities extracted from its single crystal ambipolar transistor are 7 × 10^-4 and 3 × 10^-3 cm^2 v^-1 s^-1 in the saturation regime. homo: -6.17 evlumo: -4.00 ev. Group: Organic field effect transistor (ofet) materials. Alternative Names: di-C6F5-IF. CAS No. 1382350-89-1. Pack Sizes: 1 g in glass bottle. Molecular formula: 584.41. FC1=C (F)C (F)=C (F)C (F)=C1C2=C3C=CC=CC3=C4C=C5C (C6=C (F)C (F)=C (F)C (F)=C6F)=C7C=CC=CC7=C5C=C42. 1S/C32H10F10/c33-23-21 (24 (34)28 (38)31 (41)27 (23)37)19-13-7-3-1-5-11 (13)15-9-18-16 (10-17 (15)19)12-6-2-4-8-14 (12)20 (18)22-25 (35)29 (39)32 (42)30 (40)26 (22)36/h1-10H, OXAQTDQMTJVZOI-UHFFFAOYSA-N. OXAQTDQMTJVZOI-UHFFFAOYSA-N. | |
| 6,12-Bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene | 6,12-Bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene is a conjugated polycyclic hydrocarbon which has indeno[1,2-b]fluorene as the skeleton. It has a 6-5-6-5-6 fused ring system with small band gap absorption and biradicaloid properties. It can be potentially used in organic electronics based applications. Uses: 6,12-bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene can be potentially used in the fabrication of ambipolar semiconductors, organic light emitting diodes (oleds), organic field effect transistors (ofets), and organic photovoltaic (opv) devices. Group: Organic field effect transistor (ofet) materials. Alternative Names: 6,12-Dimesitylindeno[1,2-b]fluorene. CAS No. 1374154-86-5. Pack Sizes: 1 g in glass bottle. Product ID: 6,12-bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene. Molecular formula: 488.66. Mole weight: C38H32. CC (C=C1C)=CC (C)=C1C2=C3C (C=CC=C3)=C (C2=C4)C=C5C4=C (C=CC=C6)C6=C5C7=C (C)C=C (C)C=C7C. 1S/C38H32/c1-21-15-23 (3)35 (24 (4)16-21)37-29-13-9-7-11-27 (29)31-20-34-32 (19-33 (31)37)28-12-8-10-14-30 (28)38 (34)36-25 (5)17-22 (2)18-26 (36)6/h7-20H, 1-6H3, RVYZMPWWAUBURT-UHFFFAOYSA-N. RVYZMPWWAUBURT-UHFFFAOYSA-N. | |
| 6,12-Bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene | 97% (HPLC). Group: Organic field effect transistor (ofet) materials. | |
| 6,12-Dibromochrysene | 6,12-Dibromochrysene. Group: Small molecule semiconductor building blocks. Alternative Names: 6,12-Bis(bromanyl)chrysene. CAS No. 131222-99-6. Product ID: 6,12-dibromochrysene. Molecular formula: 386.08. Mole weight: C18H10Br2. C1=CC=C2C (=C1)C (=CC3=C2C=C (C4=CC=CC=C43)Br)Br. InChI=1S / C18H10Br2 / c19-17-10-16-12-6-2-4-8-14 (12) 18 (20) 9-15 (16) 11-5-1-3-7-13 (11) 17 / h1-10H. RULVBMDEPWAFIN-UHFFFAOYSA-N. 97%. | |
| 6,12-Dihydro-6,6,12,12-tetrakis(4-octylphenyl)-2,8-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene | 6,12-Dihydro-6,6,12,12-tetrakis(4-octylphenyl)-2,8-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene. Group: Synthetic tools and reagents. CAS No. 1454835-54-1. | |
| 6,12-Di-O-methyl-2',4''-bis-O-(trimethylsilyl)-erythromycin 9-[2-(Triphenylmethyl)hydrazone] | 6,12-Di-O-methyl-2',4''-bis-O-(trimethylsilyl)-erythromycin 9-[2-(Triphenylmethyl)hydrazone] is an intermediate in the synthesis of 12-O-Methyl Clarithromycin which is a methylated impurity of the semi-synthetic macrolide antibiotic Clarithromycin. 12-O-Methyl Clarithromycin was proved to inhibit Clarithromycin uptake into the lung cells. Molecular formula: C64H103N3O12Si2. Mole weight: 1162.69. | |
| 6,13-Bis((triethylsilyl)ethynyl)pentacene | ?99% (HPLC). Group: Organic field effect transistor (ofet) materials. | |
| 6,13-Bis((Triethylsilyl)Ethynyl)Pentacene | 6,13-Bis((Triethylsilyl)Ethynyl)Pentacene. Uses: Tes-pentacene can be used as a p-type semiconductor and also as an additive when combined with other semiconducting materials such as poly-3-hexylthiophene (p3ht) for use in organic photovoltaic devices. Group: Organic field effect transistor (ofet) materials. Alternative Names: TES pentacene. CAS No. 398128-81-9. Pack Sizes: 100, 500 mg in glass insert. Product ID: 6,13-Bis((triethylsilyl)ethynyl)pentacene. Molecular formula: 554.91. Mole weight: C38H42Si2. CC[Si] (CC) (CC)C#Cc1c2cc3ccccc3cc2c (C#C[Si] (CC) (CC)CC)c4cc5ccccc5cc14. 1S/C38H42Si2/c1-7-39 (8-2, 9-3)23-21-33-35-25-29-17-13-15-19-31 (29)27-37 (35)34 (22-24-40 (10-4, 11-5)12-6)38-28-32-20-16-14-18-30 (32)26-36 (33)38/h13-20, 25-28H, 7-12H2, 1-6H3, WSBQAUOFFOKRMX-UHFFFAOYSA-N. WSBQAUOFFOKRMX-UHFFFAOYSA-N. 0.95. | |
| 6, 13-Bis (triisopropylsilylethynyl)pentacene | 6, 13-Bis (triisopropylsilylethynyl)pentacene (TIPS-pentacene) is a conductive polymer that can form organic thin films for a variety of semiconductor applications due to its high charge carrier mobility and stability. Uses: Silyethyne-substituted pentacenes. Group: Organic field effect transistor (ofet) materials. Alternative Names: TIPS pentacene. CAS No. 373596-08-8. Pack Sizes: 1 g in glass bottle. Product ID: tri(propan-2-yl)-[2-[13-[2-tri(propan-2-yl)silylethynyl]pentacen-6-yl]ethynyl]silane. Molecular formula: 639.07. Mole weight: C44H54Si2. CC (C)[Si] (C#Cc1c2cc3ccccc3cc2c (C#C[Si] (C (C)C) (C (C)C)C (C)C)c4cc5ccccc5cc14) (C (C)C)C (C)C. 1S/C44H54Si2/c1-29 (2) 45 (30 (3) 4, 31 (5) 6) 23-21-39-41-25-35-17-13-15-19-37 (35) 27-43 (41) 40 (22-24-46 (32 (7) 8, 33 (9) 10) 34 (11) 12) 44-28-38-20-16-14-18-36 (38) 26-42 (39) 44/h13-20, 25-34H, 1-12H3, FMZQNTNMBORAJM-UHFFFAOYSA-N. FMZQNTNMBORAJM-UHFFFAOYSA-N. | |
| 6,13-Bis(triisopropylsilylethynyl)pentacene | ?99% (HPLC). Group: Organic field effect transistor (ofet) materials. | |
| 6, 13-Bis (triisopropylsilylethynyl)pentacene (This product is unavailable in the U.S.) | 6, 13-Bis (triisopropylsilylethynyl)pentacene (This product is unavailable in the U.S.). Group: Electronic materials. CAS No. 373596-08-8. Product ID: tri(propan-2-yl)-[2-[13-[2-tri(propan-2-yl)silylethynyl]pentacen-6-yl]ethynyl]silane. Molecular formula: 639.1g/mol. Mole weight: C44H54Si2. CC (C)[Si] (C#CC1=C2C=C3C=CC=CC3=CC2=C (C4=CC5=CC=CC=C5C=C41)C#C[Si] (C (C)C) (C (C)C)C (C)C) (C (C)C)C (C)C. InChI=1S/C44H54Si2/c1-29 (2) 45 (30 (3) 4, 31 (5) 6) 23-21-39-41-25-35-17-13-15-19-37 (35) 27-43 (41) 40 (22-24-46 (32 (7) 8, 33 (9) 10) 34 (11) 12) 44-28-38-20-16-14-18-36 (38) 26-42 (39) 44/h13-20, 25-34H, 1-12H3. FMZQNTNMBORAJM-UHFFFAOYSA-N. | |
| 6-(((1,3-Dioxolan-2-yl)methyl)amino)-1,3-dimethyl-5-nitropyrimidine-2,4(1H,3H)-dione | 6-(((1,3-Dioxolan-2-yl)methyl)amino)-1,3-dimethyl-5-nitropyrimidine-2,4(1H,3H)-dione is an intermediate in the synthesis of Doxofylline, which is a phosphodiesterase inhibitor and a xanthine derivative drug for asthma. Synonyms: 6-[(1,3-Dioxolan-2-ylmethyl)amino]-1,3-dimethyl-5-nitro-2,4(1H,3H)-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 6-[(1,3-dioxolan-2-ylmethyl)amino]-1,3-dimethyl-5-nitro-. Grade: 98%. Molecular formula: C10H14N4O6. Mole weight: 286.24. | |
| 6-(((1,3-Dioxolan-2-yl)methyl)amino)-5-amino-1,3-dimethylpyrimidine-2,4(1H,3H)-dione | 6-(((1,3-Dioxolan-2-yl)methyl)amino)-5-amino-1,3-dimethylpyrimidine-2,4(1H,3H)-dione is an intermediate in the synthesis of Doxofylline, which is a phosphodiesterase inhibitor and a xanthine derivative drug for asthma. Synonyms: 6-[(1,3-Dioxolan-2-ylmethyl)amino]-5-amino-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione. Grade: 98%. Molecular formula: C10H16N4O4. Mole weight: 256.26. | |
| 6,13-Diphenylpentacene | 98%. Group: Organic field effect transistor (ofet) materials. | |
| 6,13-Diphenylpentacene | 6,13-Diphenylpentacene (DPP) is a fluorescent dye which gives rise to saturated red emission when used as a dopant in organic light emitting diodes (OLEDs). It is also used as a p-type semiconductor in organic electronics like thin film transistors, solar cells and diodes. . Uses: Used as a small molecule electron donor or p-type semiconductor in solution processed organic solar cells. used as a red emitting dopant in organic light emitting diodes (oleds). used as a high mobility charge transport material in organic thin film transistors (otfts). Group: Organic field effect transistor (ofet) materials other materials. Alternative Names: DPP. CAS No. 76727-11-2. Pack Sizes: 1 g in glass bottle. Product ID: 6,13-diphenylpentacene. Molecular formula: 430.55. Mole weight: C34H22. c1ccc (cc1)-c2c3cc4ccccc4cc3c (-c5ccccc5)c6cc7ccccc7cc26. InChI=1S/C34H22/c1-3-11-23 (12-4-1) 33-29-19-25-15-7-9-17-27 (25) 21-31 (29) 34 (24-13-5-2-6-14-24) 32-22-28-18-10-8-16-26 (28) 20-30 (32) 33/h1-22H. PFCSVQKCECNEAZ-UHFFFAOYSA-N. >95.0%(HPLC). | |
| 6,13-DP-Penta | 6,13-DP-Penta. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,13-diphenylpentacene;7,14-diphenylpentacene;6,13-Diphenylpentacene 98%. Product Category: Organic Thin-Film Transistor (OTFT). CAS No. 76727-11-2. Molecular formula: C34H22. Mole weight: 430.53848. Product ID: ACM76727112. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,13-Pentacenequinone | 6,13-Pentacenequinone. Group: Small molecule semiconductor building blocks. CAS No. 3029-32-1. Product ID: pentacene-6,13-dione. Molecular formula: 308.3g/mol. Mole weight: C22H12O2. C1=CC=C2C=C3C (=CC2=C1)C (=O)C4=CC5=CC=CC=C5C=C4C3=O. InChI=1S / C22H12O2 / c23-21-17-9-13-5-1-2-6-14 (13) 10-18 (17) 22 (24) 20-12-16-8-4-3-7-15 (16) 11-19 (20) 21 / h1-12H. UFCVADNIXDUEFZ-UHFFFAOYSA-N. >95.0%(LC). | |
| 6,14-Dichloropyranthrene-8,16-dione | 6,14-Dichloropyranthrene-8,16-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 251-702-0, CID118560, 6,14-Dichloropyranthrene-8,16-dione, 8,16-Pyranthrenedione, 6,14-dichloro-, 33860-91-2. Product Category: Heterocyclic Organic Compound. CAS No. 33860-91-2. Molecular formula: C30H12Cl2O2. Mole weight: 475.321080 [g/mol]. Purity: 0.96. IUPACName: 6,14-dichloropyranthrene-8,16-dione. Canonical SMILES: C1=CC=C2C(=C1)C3=CC4=C(C=C5C6=C4C7=C3C(=CC(=C7C=C6C8=CC=CC=C8C5=O)Cl)C2=O)Cl. ECNumber: 251-702-0. Product ID: ACM33860912. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(1,4-Dithia-8-azoniaspiro[4.5]decan-8-yl)-3-hydroxy-2-iminopyrimidin-4-amine chloride | 6-(1,4-Dithia-8-azoniaspiro[4.5]decan-8-yl)-3-hydroxy-2-iminopyrimidin-4-amine chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dithia-8-azaspiro(4.5)decane, 8-(2,6-diamino-4-pyrimidinyl)-, 1-oxide, hydrochloride, 8-(2,6-Diamino-4-pyrimidinyl)-1,4-dithia-8-azaspiro(4.5)decane 1-oxide hydrochloride, AC1L1I9L, LS-63094, 6-(1,4-dithia-8-azoniaspiro[4.5]decan-8-yl)-3-hydroxy-2-iminopyrimidin-4-amine chloride, 83546-47-8. Product Category: Heterocyclic Organic Compound. CAS No. 83546-47-8. Molecular formula: C11H18ClN5OS2. Mole weight: 335.877 g/mol. Purity: 0.96. IUPACName: 6-(1,4-dithia-8-azoniaspiro[4.5]decan-8-yl)-3-hydroxy-2-iminopyrimidin-4-amine;chloride. Canonical SMILES: C1C[NH+](CCC12SCCS2)C3=NC(=N)N(C(=C3)N)O.[Cl-]. Product ID: ACM83546478. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,1,6-Tri-O-tertbutyldiphenylsilyl-sucrose | 6,1,6-Tri-O-tertbutyldiphenylsilyl-sucrose is a compound of great significance within the pharmaceutical sector due to its vital role in drug innovation and exploration, especially within the realm of diabetes and metabolic irregularities. Its application in formulating groundbreaking antidiabetic remedies and therapies for glucose metabolism-associated ailments showcases its immense potential in revolutionizing the medical landscape. Synonyms: (2R,3R,4S,5S,6R)-2-(((2S,3S,4S,5R)-2,5-Bis(((tert-butyldiphenylsilyl)oxy)methyl)-3,4-dihydroxytetrahydrofuran-2-yl)oxy)-6-(((tert-butyldiphenylsilyl)oxy)methyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 81086-97-7. Molecular formula: C60H76O11Si3. Mole weight: 1057.5. | |
| 6-[(1E, 3E)-4-(4-Methoxy-2,3,6-trimethylphenyl)-2-methyl-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one | 6-[(1E, 3E)-4-(4-Methoxy-2,3,6-trimethylphenyl)-2-methyl-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 6-[(1E,3E)-4-(4-Methoxy-2,3,6-trimethylphenyl)-2-methyl-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one | 6-[(1E,3E)-4-(4-Methoxy-2,3,6-trimethylphenyl)-2-methyl-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one. Group: Biochemicals. Alternative Names: 6-[4-(4-Methoxy-2,3,6-trimethylphenyl)-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one. Grades: Highly Purified. CAS No. 1076198-46-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H22O3. US Biological Life Sciences. | Worldwide |
| 6-[(1E,3E)-4-(4-Methoxy-2,3,6-Trimethylphenyl)-2-Methyl-1,3-Butadien-1-Yl]-4-Methyl-2H-Pyran-2-One-[d3] | 6-[(1E,3E)-4-(4-Methoxy-2,3,6-Trimethylphenyl)-2-Methyl-1,3-Butadien-1-Yl]-4-Methyl-2H-Pyran-2-One-[d3]. Synonyms: 6-[(1E,3E)-4-(4-Methoxy-2,3,6-Trimethylphenyl-D3)-2-Methyl-1,3-Butadien-1-Yl]-4-Methyl-2H-Pyran-2-One. Grade: 95% atom D. CAS No. 1185236-53-6. Molecular formula: C21H21D3O3. Mole weight: 327.43. | |
| 6-[(1E, 3E)-4-(4-Methoxy-2,3,6-trimethylphenyl-d3)-2-methyl-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one | 6-[(1E, 3E)-4-(4-Methoxy-2,3,6-trimethylphenyl-d3)-2-methyl-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-(1H-Pyrazol-1-yl)nicotinic acid | 6-(1H-Pyrazol-1-yl)nicotinic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 6-Pyrazol-1-Ylpyridine-3-Carboxylic Acid. CAS No. 253315-22-9. Product ID: 6-pyrazol-1-ylpyridine-3-carboxylic acid. Molecular formula: 189.17. Mole weight: C9H7N3O2. InChI=1S/C9H7N3O2/c13-9 (14)7-2-3-8 (10-6-7)12-5-1-4-11-12/h1-6H, (H, 13, 14). QWFKXYLAKWFQLF-UHFFFAOYSA-N. 97%. | |
| 6-(1H-Pyrrol-1-yl)nicotinic acid | 6-(1H-Pyrrol-1-yl)nicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-006-258, CID2764100, 6-pyrrol-1-ylpyridine-3-carboxylic Acid, 6-(1H-Pyrrol-1-yl)pyridine-3-carboxylic acid, P67431, 5Y-0705, 175135-86-1. Product Category: Heterocyclic Organic Compound. CAS No. 175135-86-1. Molecular formula: C10H8N2O2. Mole weight: 188.19. Purity: 0.96. IUPACName: 6-pyrrol-1-ylpyridine-3-carboxylic acid. Density: 1.28g/cm³. Product ID: ACM175135861. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(1-HYDROXYGUANIDINO)PURINE RIBOSIDE*HY DROCHLORIDE | 6-(1-HYDROXYGUANIDINO)PURINE RIBOSIDE*HY DROCHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(1-Hydroxyguanidino)purine riboside hydrochloride, 130052-31-2. Product Category: Heterocyclic Organic Compound. CAS No. 130052-31-2. Molecular formula: C11H16ClN7O5. Mole weight: 361.741640 [g/mol]. Purity: 0.96. IUPACName: 1-[9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-1-hydroxyguanidine;hydrochloride. Canonical SMILES: C1=NC2=C(C(=N1)N(C(=N)N)O)N=CN2C3C(C(C(O3)CO)O)O.Cl. Product ID: ACM130052312. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9h-purin-6-yl)-1-hydroxyguanidine hydrochloride. | |
| 6-(1-MeBu)-ADP | 6-(1-MeBu)-ADP is a precursor in the synthesis of the corresponding radio-labelled triphosphate used in the chemical genetics approach. Grade: ≥ 95% by HPLC. Molecular formula: C15H25N5O10P2 (free acid). Mole weight: 497.3 (free acid). | |
| 6-(1-MeBu)-ATP | 6-(1-MeBu)-ATP is an analogue used to specifically interact with modified receptor proteins (chemical genetics approach). Grade: ≥ 95% by HPLC. CAS No. 252889-13-7. Molecular formula: C15H26N5O13P3 (free acid). Mole weight: 577.3 (free acid). | |
| 6-(1-MeBu)-ATP-γ-S | 6-(1-MeBu)-ATP-γ-S is an analogue used to specifically interact with modified receptor proteins (chemical genetics approach). Synonyms: N6- (1- Methylbutyl)adenosine- 5'- O- (3- thiotriphosphate), sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C15H26N5O12P3S (free acid). Mole weight: 593.4 (free acid). | |
| 6-(1-Methyl-piperidin-4-yl)-1H-indazole | 6-(1-Methyl-piperidin-4-yl)-1H-indazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(1-METHYL-PIPERIDIN-4-YL)-1H-INDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 885272-33-3. Molecular formula: C13H17N3. Mole weight: 215.2974. Purity: 0.97. Product ID: ACM885272333. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(1-Piperazinyl)pyridine-3-boronic acid pinacol ester | 6-(1-Piperazinyl)pyridine-3-boronic acid pinacol ester. Group: Salt. CAS No. 871125-86-9. Product ID: 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine. Molecular formula: 289.18g/mol. Mole weight: C15H24BN3O2. B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (C=C2)N3CCNCC3. InChI=1S/C15H24BN3O2/c1-14 (2)15 (3, 4)21-16 (20-14)12-5-6-13 (18-11-12)19-9-7-17-8-10-19/h5-6, 11, 17H, 7-10H2, 1-4H3. MEHCIETYEUUYGC-UHFFFAOYSA-N. | |
| 6-(1-Piperazinyl)pyridine-3-boronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 6-(1-Piperizinyl)-9-(b-D-ribofuranosyl)-9H-purine | 6-(1-Piperizinyl)-9-(b-D-ribofuranosyl)-9H-purine is a compound widely explored in the biomedical sector, boasting a chemical framework that amalgamates a ribofuranosyl factioning a piperizinyl component and a purine foundation. Synonyms: 6-(1-Piperizinyl)purine riboside; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-[6-(1-piperazinyl)-9H-purin-9-yl]tetrahydro-3,4-furandiol; 9H-Purine, 6-(1-piperazinyl)-9-β-D-ribofuranosyl-. Grade: ≥95%. CAS No. 121370-61-4. Molecular formula: C14H20N6O4. Mole weight: 336.35. | |
| 6-(1-PYRROLIDINYL)-1,3-BENZOTHIAZOL-2-AMINE 95% | 6-(1-PYRROLIDINYL)-1,3-BENZOTHIAZOL-2-AMINE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 944887-42-7, 6-(1-PYRROLIDINYL)-1,3-BENZOTHIAZOL-2-AMINE, Ambcb4031603, AGN-PC-01DZ9H, CTK5H6697, MolPort-005-983-561, ZINC20133696, AKOS000298551, AG-H-90172, 6-Pyrrolidin-1-yl-benzothiazol-2-ylamine, AK124685, KB-246869, 6-(Pyrrolidin-1-yl)benzo[d]thiazol-2-amine, 6-pyrrolidin-1-yl-1,3-benzothiazol-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 944887-42-7. Molecular formula: C11H13N3S. Mole weight: 219.3107. Purity: 0.96. IUPACName: 6-pyrrolidin-1-yl-1,3-benzothiazol-2-amine. Density: 1.344g/cm³. Product ID: ACM944887427. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(1-Pyrrolidinyl)nicotinaldehyde | 6-(1-Pyrrolidinyl)nicotinaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(1-PYRROLIDINYL)NICOTINALDEHYDE;6-PYRROLIDIN-1-YLNICOTINALDEHYDE;6-PYRROLIDIN-1-YL-PYRIDINE-3-CARBALDEHYDE;6-(PYRROLIDIN-1-YL)PYRIDINE-3-CARBOXALDEHYDE;6-(1-Pyrrolidinyl)nicotinealdehyde;6-(1-Pyrrolidinyl)nicotinaldehyde ,97%;6-(1-Pyrrolidinyl)pyridine-3-carboxaldehyde;2-(Pyrrolidin-1-yl)pyridine-5-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 261715-39-3. Molecular formula: C10H12N2O. Mole weight: 176.22. Product ID: ACM261715393. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-[(1-[(tert-butoxy)carbonyl]piperidin-4-yl)methoxy]hexanoic acid | 6-[(1-[(tert-butoxy)carbonyl]piperidin-4-yl)methoxy]hexanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C17H31NO5. Mole weight: 329.4317. Purity: >99%. Product ID: PR01125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,21-Didehydro Prednisolone | 6,21-Didehydro Prednisolone is an impurity of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (11β)-11,17-Dihydroxy-3,20-dioxopregna-1,4,6-triene-21-al; Pregna-1,4,6-trien-21-al, 11,17-dihydroxy-3,20-dioxo-, (11β)-. Molecular formula: C21H24O5. Mole weight: 356.41. | |
| 6-(2,2,2-TRIFLUOROETHOXY)NICOTINIC ACID METHYL ESTER | 6-(2,2,2-TRIFLUOROETHOXY)NICOTINIC ACID METHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2,2,2-TRIFLUOROETHOXY)NICOTINIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 287979-27-5. Molecular formula: C9H8F3NO3. Mole weight: 235.16. Density: 1.325g/cm³. Product ID: ACM287979275. Alfa Chemistry ISO 9001:2015 Certified. | |
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