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| Product | Description | |
|---|---|---|
| 1,1':4',1''-Terphenyl,4''-propyl-2'-fluoro-4-pentyl- | 1,1':4',1''-Terphenyl,4''-propyl-2'-fluoro-4-pentyl-. CAS No. 95759-51-6. Molecular formula: C26H29F. Mole weight: 360.5g/mol. IUPAC Name: 2-fluoro-1-(4-pentylphenyl)-4-(4-propylphenyl)benzene. SMILES: CCCCCC1=CC=C(C=C1)C2=C(C=C(C=C2)C3=CC=C(C=C3)CCC)F. InChI: InChI=1S/C26H29F/c1-3-5-6-8-21-11-15-23(16-12-21)25-18-17-24(19-26(25)27)22-13-9-20(7-4-2)10-14-22/h9-19H,3-8H2,1-2H3. |  |
| 11-(4-((2-chlorophenyl)(phenyl)methyl)piperazin-1-yl)-2,3-dihydro-1H-benzo[4,5]imidazo[1,2-a]cyclopenta[d]pyridine-4-carbonitrile | 11-(4-((2-chlorophenyl)(phenyl)methyl)piperazin-1-yl)-2,3-dihydro-1H-benzo[4,5]imidazo[1,2-a]cyclopenta[d]pyridine-4-carbonitrile. CAS No. 305332-11-0. Product ID: ACM305332110. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,1,4,4,5,5,8,8-Octamethyl-1,2,3,4,5,6,7,8-octahydroanthracene | 1,1,4,4,5,5,8,8-Octamethyl-1,2,3,4,5,6,7,8-octahydroanthracene. Alternative Names: 1,2,3,4,5,6,7,8-Octahydro-1,1,4,4,5,5,8,8-octamethylanthracene. CAS No. 22306-30-5. Purity: >97.0%. Product ID: FFC-AR-22306305. Molecular formula: C22H34. Mole weight: 298.51. IUPAC Name: 1,1,4,4,5,5,8,8-octamethyl-2,3,6,7-tetrahydroanthracene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1,4,4,6-Pentamethyl-1,2,3,4-tetrahydronaphthalene-13C4 | Targretin analog, has been shown to induce apoptosis in certain leukemia cell lines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| 1,1-((4,4-Bipiperidine)-1,1-diyldi-c arbonyl)bismeocarbonylferrocene),97% | 1,1-((4,4-Bipiperidine)-1,1-diyldi-c arbonyl)bismeocarbonylferrocene),97%. Alternative Names: 1,1 inverted exclamation marka inverted exclamation marka-([4,4 inverted exclamation marka-Bipiperidine]-1,1 inverted exclamation marka-diyldicarbonyl)bis[1 inverted exclamation marka-(methoxycarbonyl)ferrocene], 130882-76-7. CAS No. 130882-76-7. Purity: 96%. Product ID: ACM130882767. Molecular formula: C36H40Fe2N2O6. Mole weight: 708.40. IUPAC Name: cyclopenta-2,4-dien-1-ylidene-[4-[1-[cyclopenta-2,4-dien-1-ylidene(oxido)methyl]piperidin-4-yl]piperidin-1-yl]methanolate;cyclopenta-2,4-dien-1-ylidene(methoxy)methanolate;iron(2+). Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-[4-(4-Butylphenylazo)phenoxy]undecyl methacrylate | 11-[4-(4-Butylphenylazo)phenoxy]undecyl methacrylate. Alternative Names: 11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate, 428515-74-6, ACMC-209jra, CTK1D5335, ANW-29876, AG-F-52114, M1463, Methacrylic Acid 11-[4-(4-Butylphenylazo)phenoxy]undecyl Ester, 11-[4-(4-BUTYLPHENYLAZO)PHENOXY]UNDECYL METHACRYLATE;METHACRYLIC ACID 11-[4-(4-BUTYLPHENYLAZO)PHENOXY]UNDECYL ESTER. CAS No. 428515-74-6. Molecular formula: C31H44N2O3. Mole weight: 492.69. Purity: 96%. IUPAC Name: 11-[4-[(4-butylphenyl)diazenyl]phenoxy]undecyl 2-methylprop-2-enoate. SMILES: CCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCCCCCCOC(=O)C(=C)C. | |
| 11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate | 11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate. CAS No. 942230-11-7. Molecular formula: C31H44N2O3. Mole weight: 492.7g/mol. IUPAC Name: 11-[4-[(4-butylphenyl)diazenyl]phenoxy]undecyl 2-methylprop-2-enoate. SMILES: CCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCCCCCCOC(=O)C(=C)C. InChI: InChI=1S/C31H44N2O3/c1-4-5-15-27-16-18-28(19-17-27)32-33-29-20-22-30(23-21-29)35-24-13-11-9-7-6-8-10-12-14-25-36-31(34)26(2)3/h16-23H,2,4-15,24-25H2,1,3H3. | |
| 11-(4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)-2,3-dihydro-1H-benzo[4,5]imidazo[1,2-a]cyclopenta[d]pyridine-4-carbonitrile | 11-(4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)-2,3-dihydro-1H-benzo[4,5]imidazo[1,2-a]cyclopenta[d]pyridine-4-carbonitrile. CAS No. 385391-80-0. Product ID: ACM385391800. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}-7,8,9,10-tetrahydrobenzimidazo[1,2-b]isoquinoline-6-carbonitrile | 11-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}-7,8,9,10-tetrahydrobenzimidazo[1,2-b]isoquinoline-6-carbonitrile. CAS No. 497075-80-6. Product ID: ACM497075806. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-[4-(4-Fluorophenoxy)phenyl]undecanoic acid | 11-[4-(4-Fluorophenoxy)phenyl]undecanoic acid. CAS No. 1204527-71-8. Product ID: ACM1204527718. Molecular formula: C23H29FO3. Mole weight: 372.4729632. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1,4,4-Tetraphenyl-1,3-butadiene | 1,1,4,4-Tetraphenyl-1,3-butadiene. Group: Biochemicals. Alternative Names: TPB. Grades: Highly Purified. CAS No. 1450-63-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C28H22. US Biological Life Sciences. | Worldwide |
| 1,1,4,4-Tetraphenyl-1,3-butadiene | 1,1,4,4-Tetraphenyl-1,3-butadiene. Alternative Names: TPB. CAS No. 1450-63-1. Molecular formula: C28H22. Mole weight: 358.48. Purity: 95%+. IUPAC Name: 1,4,4-triphenylbuta-1,3-dienylbenzene. SMILES: C1=CC=C(C=C1)C(=CC=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C28H22/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22H. | |
| 1,1'-(4,5-Dihydroxy-1,2-(phenylene-d2))bis-ethanone | 1,1'-(4,5-Dihydroxy-1,2-(phenylene-d2))bis-ethanone is an intermediate in the synthesis of (+)-Noradrenaline-d6 Bitartrate (N661027), which is a labeled analogue of (+)-Noradrenaline Bitartrate (N661025), an agonist at α1- and α2-adrenoreceptors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H8D2O4. US Biological Life Sciences. | Worldwide |
| 11-(4,5-Dimethyl-4H-[1,2,4]triazol-3-ylsulfanyl)-undecanoic acid | 11-(4,5-Dimethyl-4H-[1,2,4]triazol-3-ylsulfanyl)-undecanoic acid. CAS No. 1370048-66-0. Product ID: ACM1370048660. Molecular formula: C15H27N3O2S. Mole weight: 313.45878. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1,4,5-TRIMETHYL-1H-IMIDAZOL-2-YL)METHANAMINE, 95% | 1-(1,4,5-TRIMETHYL-1H-IMIDAZOL-2-YL)METHANAMINE, 95%. Alternative Names: Ambcb4020660, AKOS006344734, AK118151, (1,4,5-Trimethyl-1H-imidazol-2-yl)methanamine, 1211504-26-5. CAS No. 1211504-26-5. Purity: 96%. Product ID: ACM1211504265. Molecular formula: C7H13N3. Mole weight: 139.2007. IUPAC Name: (1,4,5-trimethylimidazol-2-yl)methanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1,4,7,10,10-Hexamethyltriethylenetetramine | 1,1,4,7,10,10-Hexamethyltriethylenetetramine is a polyamines additive, has been reported as an efficient reagent for the problematic Koenigs-Knorr glucuronidation. Alternative Names: HMTETA. CAS No. 3083-10-1. Molecular formula: [(CH3)2NCH2CH2N(CH3)CH2-]2. Mole weight: 230.39. Purity: 97%. IUPAC Name: N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N,N,N'-trimethylethane-1,2-diamine. SMILES: CN(C)CCN(C)CCN(C)CCN(C)C. InChI: 1S/C12H30N4/c1-13(2)7-9-15(5)11-12-16(6)10-8-14(3)4/h7-12H2,1-6H3. | |
| 1,1'-[4,8-Bis[4-(2-ethylhexyl)-3,5-difluorophenyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane] | 1,1'-[4,8-Bis[4-(2-ethylhexyl)-3,5-difluorophenyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane]. CAS No. 1840869-83-1. | |
| 1,1'-[4,8-Bis[5-(dodecylthio)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane] | 1,1'-[4,8-Bis[5-(dodecylthio)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane]. CAS No. 1887135-97-8. Molecular formula: C48H74S6Sn2. Mole weight: 1080.9g/mol. IUPAC Name: [4,8-bis(5-dodecylsulfanylthiophen-2-yl)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. SMILES: CCCCCCCCCCCCSC1=CC=C(S1)C2=C3C=C(SC3=C(C4=C2SC(=C4)[Sn](C)(C)C)C5=CC=C(S5)SCCCCCCCCCCCC)[Sn](C)(C)C. InChI: InChI=1S/C42H56S6.6CH3.2Sn/c1-3-5-7-9-11-13-15-17-19-21-29-43-37-25-23-35(47-37)39-33-27-31-46-42(33)40(34-28-32-45-41(34)39)36-24-26-38(48-36)44-30-22-20-18-16-14-12-10-8-6-4-2;;;;;;;;/h23-28H,3-22,29-30H2,1-2H3;6*1H3; | |
| 1-[1-(4-Amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]-3H-benzoimid azol-2-one hydrochloride | 1-[1-(4-Amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]-3H-benzoimid azol-2-one hydrochloride. CAS No. 132764-69-3. Product ID: ACM132764693. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1-(((4-Aminophenyl)sulfonyl)imino)propyl)piperidine | 1-(1-(((4-Aminophenyl)sulfonyl)imino)propyl)piperidine. CAS No. 126826-68-4. Product ID: ACM126826684. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine | 1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine. Group: Biochemicals. Alternative Names: 1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]-piperazine; (2, 3-Dihydrobenzo[b][1, 4]dioxin-2-yl)(piperazin-1-yl)methanone; 1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine. Grades: Highly Purified. CAS No. 70918-00-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C13H16N2O3. US Biological Life Sciences. | Worldwide |
| 1-[1-(4-Benzyloxyphenyl)-2-dimethylaminoethyl]-cyclohexanol | 1-[1-(4-Benzyloxyphenyl)-2-dimethylaminoethyl]-cyclohexanol is a reactant used in the synthesis of O-desmethylvenlafaxine succinate. Synonyms: 1-[2-(Dimethylamino)-1-[4-(phenylmethoxy)phenyl]ethyl]cyclohexanol. CAS No. 93413-61-7. Molecular formula: C23H31NO2. Mole weight: 353.51. |  |
| 1-[1-(4-Bromophenyl)-1-methylethyl]-piperazine | 1-[1-(4-Bromophenyl)-1-methylethyl]-piperazine is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1463503-35-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H19BrN2, Molecular Weight: 283.209999999999. US Biological Life Sciences. | Worldwide |
| 1,1'-(4-Chlorobutylidene)bis(4-fluorobenzene) | 1,1'-(4-Chlorobutylidene)bis(4-fluorobenzene) is a derivative of Zerumbone with potential anti-tumor effects towards HeLa cancer cells. Synonyms: 1,1-Bis(p-fluorophenyl)-4-chlorobutane; 1-Chloro-4,4-bis(4-fluorophenyl)butane; 4,4-Bis(4-fluorophenyl)-1-chlorobutane; 4,4-Bis(4-fluorophenyl)butyl chloride; 4,4'-(4-chlorobutane-1,1-diyl)bis(fluorobenzene); 4-Chloro-1,1-bis(4-fluorophenyl)butane; 4-Chloro-1,1-bis(p-fluorophenyl)butane; Butane, 4-chloro-1,1-bis(p-fluorophenyl)-; 1,1'-(4-chlorobutane-1,1-diyl)bis(4-fluorobenzene). Grade: ≥95%. CAS No. 3312-4-7. Molecular formula: C16H15ClF2. Mole weight: 280.74. | |
| 1,14-Diamino-3,6,9,12-tetraoxatetradecane | 1,14-Diamino-3,6,9,12-tetraoxatetradecane. CAS No. 68960-97-4. Molecular formula: C10H24N2O4. Mole weight: 236.31g/mol. IUPAC Name: 2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethanamine. SMILES: C(COCCOCCOCCOCCN)N. InChI: InChI=1S/C10H24N2O4/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h1-12H2. | |
| 1-(1,4-Diazaspiro[5.5]undecyl)-4-methoxybenzene | 1-(1,4-Diazaspiro[5.5]undecyl)-4-methoxybenzene. Product ID: ACMA00004074. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-((4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)methyl)-2-ethyl-3,4,10-trihydroxy-13-((5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)methyl)-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one dihydrate | 11-((4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)methyl)-2-ethyl-3,4,10-trihydroxy-13-((5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)methyl)-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one dihydrate. CAS No. 2034201-16-4. Product ID: ACM2034201164. Molecular formula: C40H80N2O12. Mole weight: 781.0694. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,14-Dodecanedicarboxylic acid | 25g Pack Size. Group: Building Blocks, Organics. Formula: C14H26O4. CAS No. 821-38-5. Prepack ID 90029151-25g. Molecular Weight 258.35. See USA prepack pricing. |  |
| 11-(4-Ethyl-5-thiophen-2-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-undecanoic acid | 11-(4-Ethyl-5-thiophen-2-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-undecanoic acid. CAS No. 1370050-85-3. Product ID: ACM1370050853. Molecular formula: C19H29N3O2S2. Mole weight: 395.58246. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[1-(4-Ethylphenyl)pyrrolidin-3-yl]methanamine Oxalate | 1-[1-(4-Ethylphenyl)pyrrolidin-3-yl]methanamine Oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177361-24-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H20N2 C2H2O4, Molecular Weight: 204.319003. US Biological Life Sciences. | Worldwide |
| 1-[1- (4-Methoxyphenyl) -2- (methylamino) ethyl]cyclohexanol Hydrochloride | 1-[1- (4-Methoxyphenyl) -2- (methylamino) ethyl]cyclohexanol Hydrochloride. Group: Biochemicals. Alternative Names: (±) -1-[1- (4-Methoxyphenyl) -2- (methylamino) ethyl]cyclohexanol Hydrochloride; Wy 45494; Venlafaxine Related Compound A. Grades: Highly Purified. CAS No. 93413-90-2. Pack Sizes: 1mg. Molecular Formula: C16H26ClNO2, Molecular Weight: 299.839999999999. US Biological Life Sciences. | Worldwide |
| 1,1'-(4-Methylpent-1-ene-2,4-diyl)dibenzene | 25g Pack Size. Group: Building Blocks, Organics. Formula: C18H20. CAS No. 6362-80-7. Prepack ID 89998445-25g. Molecular Weight 236.35. See USA prepack pricing. | |
| 1,14-Tetradecanedioic Acid-[d24] | 1,14-Tetradecanedioic Acid-[d24]. Synonyms: 1,14-TETRADECANEDIOIC-D24 ACID. Grade: 98 atom % D. CAS No. 130348-88-8. Molecular formula: C14H2D24O4. Mole weight: 282.50. | |
| 1,14-Tetradecanedioic-d24 acid | 1,14-Tetradecanedioic-d24 acid. Alternative Names: 1,14-TETRADECANEDIOIC-D24 ACID. CAS No. 130348-88-8. Purity: 98 atom % D. Product ID: ACM130348888. Molecular formula: C14H2D24O4. Mole weight: 282.50. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13-tetracosadeuteriotetradecanedioic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-(5-{3-nitrobenzylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)undecanoic acid | 11-(5-{3-nitrobenzylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)undecanoic acid. CAS No. 300558-03-6. Product ID: ACM300558036. Molecular formula: C21H26N2O5S2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-((5,5-dimethyl-3-oxocyclohex-1-en-1-yl)amino)undecanoic acid | 11-((5,5-dimethyl-3-oxocyclohex-1-en-1-yl)amino)undecanoic acid. CAS No. 372156-63-3. Product ID: ACM372156633. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1,5,5-Tetramethyl-3,3-diphenyltrisiloxane | 1,1,5,5-Tetramethyl-3,3-diphenyltrisiloxane. CAS No. 17875-55-7. 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-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-undecanoic acid | 11-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-undecanoic acid. CAS No. 1394023-00-7. Product ID: ACM1394023007. Molecular formula: C13H23N3O2S2. Mole weight: 317.47062. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-(5'-azidosalicylamido)undecanoic acid | 11-(5'-azidosalicylamido)undecanoic acid. CAS No. 151059-75-5. Product ID: ACM151059755. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11,(5-BETA)-23,24-BISNOR-CHOLENIC ACID-3-ALPHA-OL METHYL ESTER | 11,(5-BETA)-23,24-BISNOR-CHOLENIC ACID-3-ALPHA-OL METHYL ESTER. Product ID: ACMA00010869. Molecular formula: C23H36O3. Mole weight: 360.53. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11,(5-BETA)-CHOLENIC ACID-3-ALPHA, 9-ALPHA-EPOXY METHYL ESTER | 11,(5-BETA)-CHOLENIC ACID-3-ALPHA, 9-ALPHA-EPOXY METHYL ESTER. Product ID: ACMA00010874. Molecular formula: C25H38O3. Mole weight: 386.57. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11,(5β)-Cholenic acid-3α-ol | 11,(5β)-Cholenic acid-3α-ol. CAS No. 1053-37-8. Purity: 95%. Product ID: ACM1053378. Molecular formula: C24H38O3. Mole weight: 374.56. IUPAC Name: (4R)-4-[(3R,5R,8S,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoicacid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11,(5-BETA)-CHOLENIC ACID-3-ALPHA-OL ACETATE METHYL ESTER | 11,(5-BETA)-CHOLENIC ACID-3-ALPHA-OL ACETATE METHYL ESTER. Product ID: ACMA00010904. Molecular formula: C27H42O4. Mole weight: 430.62. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11,(5-BETA)-CHOLENIC ACID-3-ALPHA-OL METHYL ESTER | 11,(5-BETA)-CHOLENIC ACID-3-ALPHA-OL METHYL ESTER. Product ID: ACMA00010863. Molecular formula: C25H40O3. Mole weight: 388.58. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1,5-Dimethyl-1H-indazol-3-yl)methanamine | 1-(1,5-Dimethyl-1H-indazol-3-yl)methanamine. Alternative Names: 1060817-08-4, 1-(1,5-DIMETHYL-1H-INDAZOL-3-YL)METHANAMINE, AGN-PC-05BIVD, Ambcb4027389, CTK4A4355, MolPort-016-631-152, AKOS006308942, (1,5-dimethylindazol-3-yl)methanamine, AG-D-20285, AK121356, AB1009070, (1,5-Dimethyl-1H-indazol-3-yl)methanamine. CAS No. 1060817-08-4. Purity: 96%. Product ID: ACM1060817084. Molecular formula: C10H13N3. Mole weight: 175.230320 [g/mol]. IUPAC Name: (1,5-dimethylindazol-3-yl)methanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1,5-Dimethyl-4-hexen-1-yl)-4-methyl-1,3-cyclohexadiene | 1-(1,5-Dimethyl-4-hexen-1-yl)-4-methyl-1,3-cyclohexadiene is used in the preparation of a bisabolene-containing composition by nerolidol dehydration, as perfume components and insect repellents. Group: Biochemicals. Grades: Highly Purified. CAS No. 451-55-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H24, Molecular Weight: 204.35. US Biological Life Sciences. | Worldwide |
| 11-((5-DIMETHYLAMINONAPHTHALENE-1-SULFONYL) AMINO)UNDECANOIC ACID (DAUDA) | 11-((5-DIMETHYLAMINONAPHTHALENE-1-SULFONYL) AMINO)UNDECANOIC ACID (DAUDA). Product ID: ACMA00008549. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1'-(5-Methyl-1H-pyrrolo[2,3-b]pyridine-1,3-diyl)diethanone | 1,1'-(5-Methyl-1H-pyrrolo[2,3-b]pyridine-1,3-diyl)diethanone. Alternative Names: 1222533-87-0, 1,1-(5-Methyl-1H-pyrrolo[2,3-b]pyridine-1,3-diyl) diethanone, 1,1-(5-Methyl-1H-pyrrolo[2,3-b]pyridine-1,3-diyl)diethanone, AC1Q1KB1, CTK4B3029, MolPort-008-154-031, AKOS015842100, AG-L-21268, A-6230, I02-4298, 1-{1-acetyl-5-methylpyrrolo[2,3-b]pyridin-3-yl}ethanone. CAS No. 1222533-87-0. Purity: 96%. Product ID: ACM1222533870. Molecular formula: C12H12N2O2. Mole weight: 216.24. IUPAC Name: 1-(1-acetyl-5-methylpyrrolo[2,3-b]pyridin-3-yl)ethanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,15-Pentadecanedioic acid | 1,15-Pentadecanedioic acid. Alternative Names: 1,15-PENTADECANEDIOIC ACID;1,15-PENTADECANOIC ACID;PENTADECANEDIOIC ACID;1,13-Tridecanedicarboxylic acid;Pentadecandioic acid;PENTADECANEDIOIC ACID 97+%;pentadecanediacid;DC-15. CAS No. 1460-18-0. Purity: 96%. Product ID: ACM1460180. Molecular formula: C15H28O4. Mole weight: 272.38. IUPAC Name: pentadecanedioic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-{(5Z)-4-oxo-5-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-2-thioxo-1,3-thiazolidin-3-yl}undecanoic acid | 11-{(5Z)-4-oxo-5-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-2-thioxo-1,3-thiazolidin-3-yl}undecanoic acid. CAS No. 374599-43-6. Product ID: ACM374599436. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1'-(6,12-Dihydro-6,6,12,12-tetraoctyldithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene | 1,1'-(6,12-Dihydro-6,6,12,12-tetraoctyldithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene. Molecular formula: C52H74S4. Mole weight: 827.40. | |
| 116-9e | 116-9e (MAL2-11B) is a Hsp70 co-chaperone DNAJA1 inhibitor. 116-9e inhibits Simian Virus 40 (SV40) replication and DNA synthesis. 116-9e inhibits tumor antigen (TAg)s endogenous ATPase activity and the TAg-mediated activation of Hsp70[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MAL2-11B. CAS No. 831217-43-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116683. |  |
| 1,16-Bis(5-(trimethylstannyl)thiophen-2-yl)hexadecane | 1,16-Bis(5-(trimethylstannyl)thiophen-2-yl)hexadecane. Molecular formula: C30H54S2Sn2. Mole weight: 716.30. | |
| 1,16-Dibromohexadecane | 1,16-Dibromohexadecane. CAS No. 45223-18-5. Purity: 98%. Product ID: ACM45223185. Molecular formula: C16H32Br2. Mole weight: 384.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,16-Hexydecanediol | 1,16-Hexydecanediol. CAS No. 7735-42-4. Molecular formula: C16H34O2. Mole weight: 258.44g/mol. IUPAC Name: hexadecane-1,16-diol. SMILES: C(CCCCCCCCO)CCCCCCCO. InChI: InChI=1S/C16H34O2/c17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18/h17-18H,1-16H2. | |
| 1,1,6-trimethyl-1,2-dihydronaphtalene-[d6] | 1,1,6-trimethyl-1,2-dihydronaphtalene-[d6] is a deuterium labelled 1,1,6-trimethyl-1,2-dihydronaphtalene which is responsible for a kerosene note or petrol aromas in aged Riesling wines. Synonyms: 1,1,6-trimethyl-1,2-dihydronaphtalene-d6; d6-1,1,6-trimethyl-1,2-dihydronaphtalene; 1,2-Dihydro-1,1,6-trimethylnaphthalene-d6; 1,2-Dihydro-1,1,6-trimethylnaphthalene-d6; Dehydro-ar-ionene-d6. Molecular formula: C13D6H10. Mole weight: 172.27. | |
| 1,17-BISBIOTINYLAMINO-3,6,9,12,15-PENTAOXAHEPTADECANE | 1,17-BISBIOTINYLAMINO-3,6,9,12,15-PENTAOXAHEPTADECANE. Uses: A biotinylated cross-linking reagent. Synonyms: 1,17-BISBIOTINYLAMINO-3,6,9,12,15-PENTAOXAHEPTADECANE; (+)-BIOTIN-PEG-6-(+)-BIOTIN. CAS No. 440680-87-5. Molecular formula: C32H56N6O9S2. Mole weight: 732.95. | |
| 11-(7-Methyl-3-oxo-3,4-dihydro-2H-benzo[1,4]oxazine-6-sulfonylamino)-undecanoic acid | 11-(7-Methyl-3-oxo-3,4-dihydro-2H-benzo[1,4]oxazine-6-sulfonylamino)-undecanoic acid. CAS No. 924835-52-9. Product ID: ACM924835529. Molecular formula: C20H30N2O6S. Mole weight: 426.527. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1,8-Dihydroxy-3-methyl-naphthalen-2-yl)-ethanone | 1-(1,8-Dihydroxy-3-methyl-naphthalen-2-yl)-ethanone is a naphthalene for proteomics research. Group: Biochemicals. Grades: Highly Purified. CAS No. 3785-24-8. Pack Sizes: 20mg, 40mg. Molecular Formula: C13H12O3, Molecular Weight: 216.23. US Biological Life Sciences. | Worldwide |
| 1,18-Octadecanediol | 1,18-Octadecanediol. Alternative Names: 1,18-Dihydroxyoctadecane; Octadecane-1,18-diol. CAS No. 3155-43-9. Purity: 98.0%(GC). Product ID: ACM-MO-3155439. Molecular formula: C18H38O2. Mole weight: 286.5 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,18-Octadecanediol | 1,18-Octadecanediol is a natural lipid found in the herb of Spartium japonicum. Synonyms: Octadecane-1,18-diol. Grade: >95%. CAS No. 3155-43-9. Molecular formula: C18H38O2. Mole weight: 286.5. | |
| 1196107-73-9 | 1196107-73-9. CAS No. 1196107-73-9. Molecular formula: C23H15BrO2. Mole weight: 403.3g/mol. IUPAC Name: 7-bromo-10,10-dimethylpentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4(9),5,7,11,15,17,19-nonaene-14,21-dione. SMILES: CC1(C2=CC3=C(C=C2C4=C1C=C(C=C4)Br)C(=O)C5=CC=CC=C5C3=O)C. InChI: InChI=1S/C23H15BrO2/c1-23(2)19-9-12(24)7-8-13(19)16-10-17-18(11-20(16)23)22(26)15-6-4-3-5-14(15)21(17)25/h3-11H,1-2H3. | |
| 1,1'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[1,1-diphenyl-phosphine | 1,1'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[1,1-diphenyl-phosphine is an organophosphorus compound derived from the heterocycle xanthene. It is used as a bidentate ligand and is noteworthy for having a particularly wide bite angle. Such ligands are useful in the hydroformylation of alkenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 161265-03-8. Pack Sizes: 1g, 5 g. Molecular Formula: C39H32OP2. US Biological Life Sciences. | Worldwide |
| 11-(9-carbazolyl)undecanoic acid | 11-(9-carbazolyl)undecanoic acid. CAS No. 73025-00-0. Product ID: ACM73025000. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidin-3-yl)piperidine-3-carboxylic acid | 1-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidin-3-yl)piperidine-3-carboxylic acid. Alternative Names: 1313738-82-7, AKOS015949350, RP08102, FT-0685066, 1-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidin-3-yl)piperidine-3-carboxylic acid, 1-{1-[(9H-fluoren-9-ylmethoxy)carbonyl]pyrrolidin-3-yl}piperidine-3-carboxylic acid. CAS No. 1313738-82-7. Purity: 96%. Product ID: ACM1313738827. Molecular formula: C25H28N2O4. Mole weight: 420.500820 [g/mol]. IUPAC Name: 1-[1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidin-3-yl]piperidine-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11a,17a-Dihydroxypregna-1,4-diene-3,20-dione-21-yl-acetate | 11a,17a-Dihydroxypregna-1,4-diene-3,20-dione-21-yl-acetate is derived from Epiprednisolone (E588855), which is a derivative of prednisolone (P703740), synthetic corticosteroid; metabolically interconvertible with prednisone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H30O6, Molecular Weight: 402.48. US Biological Life Sciences. | Worldwide |
| 11-Acetateundecyltriethoxysilane | 11-Acetateundecyltriethoxysilane. CAS No. 959053-85-1. Molecular formula: C19H40O5Si. Mole weight: 376.6g/mol. IUPAC Name: 11-triethoxysilylundecyl acetate. SMILES: CCO[Si](CCCCCCCCCCCOC(=O)C)(OCC)OCC. InChI: InChI=1S/C19H40O5Si/c1-5-22-25(23-6-2,24-7-3)18-16-14-12-10-8-9-11-13-15-17-21-19(4)20/h5-18H2,1-4H3. | |
| 11-Acetateundecyltriethoxysilane | 11-Acetateundecyltriethoxysilane. Uses: For analytical and research use. CAS No. 959053-85-1. Mole weight: 376.60. Catalog: AP959053851. |  |
| 11-Acetateundecyltrimethoxysilane | 11-Acetateundecyltrimethoxysilane. CAS No. 1197981-12-6. Molecular formula: C16H34O5Si. Mole weight: 334.52g/mol. IUPAC Name: 11-trimethoxysilylundecyl acetate. SMILES: CC(=O)OCCCCCCCCCCC[Si](OC)(OC)OC. InChI: InChI=1S/C16H34O5Si/c1-16(17)21-14-12-10-8-6-5-7-9-11-13-15-22(18-2,19-3)20-4/h5-15H2,1-4H3. | |
| 11-Acetateundecyltrimethoxysilane | 11-Acetateundecyltrimethoxysilane. Uses: For analytical and research use. CAS No. 1197981-12-6. Mole weight: 334.52. Catalog: AP1197981126. | |
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