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| Product | Description | |
|---|---|---|
| Acid Violet 48 | Acid Violet 48. Alternative Names: ACID VIOLET 48;Weak Acid Violet N-FBL;C.I. Acid Violet 48;Acid Violet FBL;Acid Violet N-FBL;Aminyl Violet F-BL;Anadurm Violet M-2R;Best Acid Violet FBL. CAS No. 12220-51-8. Product ID: ACM12220518. Molecular formula: C37H38N2Na2O9S2. Mole weight: 764.82. IUPAC Name: disodium;3-[[4-amino-9,10-dioxo-3-[2-sulfonato-4-(2,4,4-trimethylpentan-2-yl)phenoxy]anthracen-1-yl]amino]-2,4,6-trimethylbenzenesulfonate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Acid Violet 49 | Acid Violet 49. CAS No. 1694-09-3. Product ID: ACM1694093. Molecular formula: C39H40N3NaO6S2. Mole weight: 733.87. Alfa Chemistry - ISO 9001:32057 Certified. | |
| ACID VIOLET 5 | ACID VIOLET 5. Alternative Names: Acid Violet 5, 10130-48-0, C.I. Acid violet 5, disodium salt, 210803_ALDRICH, EINECS 233-366-7, 2,7-Naphthalenedisulfonic acid, 3-((4-(acetylamino)phenyl)azo)-4-hydroxy-5-(((4-methylphenyl)sulfonyl)amino)-, disodium salt, Disodium 3-((4-(acetylamino)phenyl)azo)-4-hydroxy-5-(((p-tolyl)sulphonyl)amino)naphthalene-2,7-disulphonate. CAS No. 10130-48-0. Purity: 96%. Product ID: ACM10130480. Molecular formula: C25H22N4O10S3.2Na. Mole weight: 678.62164. IUPAC Name: disodium;(3E)-3-[(4-acetamidophenyl)hydrazinylidene]-5-[(4-methylphenyl)sulfonylamino]-4-oxonaphthalene-2,7-disulfonate. ECNumber: 233-366-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acid Violet 51 | Acid Violet 51. Alternative Names: Acid Violet 51;Violet 3RS. CAS No. 1324-52-3. Product ID: ACM1324523. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acid Violet 520T | Acid Violet 520T. Alternative Names: Benzenesulfonic acid, 4-[4-[3-[4-(dimethylamino)phenyl]-2-propenylidene]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]-, compd. with N,N-diethylethanamine, 109940-17-2, ACMC-1BNNK, CTK0H2790, AG-D-27026. CAS No. 109940-17-2. Purity: 96%. Product ID: ACM109940172. Molecular formula: C27H36N4O4S. Mole weight: 512.664140 [g/mol]. IUPAC Name: N,N-diethylethanamine;4-[4-[3-[4-(dimethylamino)phenyl]prop-2-enylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acid violet 6bn | Acid violet 6bn. Alternative Names: 5-cyclohexadien-1-ylidene]-n-methyl-)amino]-5-sulfophenyl]methylene]-hydrox;methanaminium,n-[4-[[4-(dimethylamino)phenyl][2-ethoxy-4-[(4-methylsulfophenyl;ACID VIOLET 6BN;CI 43525;hydrogen [4-[[4-(dimethylamino)phenyl][2-ethoxy-5-sulphonato-4-(sulphonato. CAS No. 1324-50-1. Product ID: ACM1324501. Molecular formula: C32H34N3NaO7S2. Mole weight: 659.75. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acid violet 74 | Acid violet 74. CAS No. 12220-55-2. Product ID: ACM12220552. Alfa Chemistry - ISO 9001:32057 Certified. | |
| ACID VIOLET L | ACID VIOLET L. CAS No. 1694-9-3. Product ID: ACM169493. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acid Yellow 110 | Acid Yellow 110. Alternative Names: Acid Yellow 110;Yellow 110 275%;C.I. Acid Yellow 110;Acid Milling Yellow 5GN;Acid Yellow MNS;Aminyl Yellow E 5GN;Benzyl Fast Yellow GC;Kemacid Yellow 110. CAS No. 12220-74-5. Product ID: ACM12220745. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acid Yellow 116 | Acid Yellow 116. Alternative Names: Acid Yellow 116;Neuter Yellow GRL (C.I. Acid Yellow 116). CAS No. 12239-18-8. Product ID: ACM12239188. Molecular formula: C217H15IN4O5S. Mole weight: 2916.49. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acid Yellow 118 | Acid Yellow 118. Alternative Names: C.I. Acid Yellow 118. CAS No. 12270-05-2. Product ID: ACM12270052. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acid Yellow 119 | Acid Yellow 119. Alternative Names: C.I. Acid Yellow 119;Yellow 4R. CAS No. 12220-76-7. Product ID: ACM12220767. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acid yellow 155 | Acid yellow 155. CAS No. 12220-81-4. Product ID: ACM12220814. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acid Yellow 156 | Acid Yellow 156. Alternative Names: Acid Yellow 156. CAS No. 12220-82-5. Product ID: ACM12220825. Alfa Chemistry - ISO 9001:32057 Certified. | |
| acid yellow 158 | acid yellow 158. Alternative Names: Acid Yellow 158. CAS No. 12220-84-7. Product ID: ACM12220847. Alfa Chemistry - ISO 9001:32057 Certified. | |
| acid yellow 159 | acid yellow 159. Alternative Names: C.I. Acid Yellow 159. CAS No. 12235-22-2. Product ID: ACM12235222. Alfa Chemistry - ISO 9001:32057 Certified. | |
| ACID YELLOW 16 | ACID YELLOW 16. Alternative Names: BRILLIANT YELLOW S;CI 13085;ACID YELLOW 16. CAS No. 1324-96-5. Product ID: ACM1324965. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acid yellow 172 (C.I. 18969) | Acid yellow 172 (C.I. 18969). CAS No. 15792-51-5. Product ID: ACM15792515. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acid Yellow 17, Technical grade | Acid Yellow 17, Technical grade. Group: Biochemicals. Grades: Purified. CAS No. 6359-98-4. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| Acid yellow 232 | Acid yellow 232. CAS No. 134687-50-6. Product ID: ACM134687506. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acid Yellow 242 | Acid Yellow 242. CAS No. 157629-95-3. Product ID: ACM157629953. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acid yellow 246 | Acid yellow 246. CAS No. 119822-74-1. Product ID: ACM119822741. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acid yellow 38 | Acid yellow 38. Alternative Names: CI 25135;ACID YELLOW 38;2,2'-thiobis[5-[(4-ethoxyphenyl)azo]-benzenesulfonicacidisodiumsalt;acidyellow38(c.i.25135);Benzenesulfonicacid,2,2'-thiobis[5-[(4-ethoxyphenyl)azo]-,disodiumsalt;sodium 2,2-thiobis(5-(4-ethoxyphenylazo)benzenesulphonate;C.I. Acid. CAS No. 13390-47-1. Product ID: ACM13390471. Molecular formula: C28H24N4Na2O8S3. Mole weight: 686.69. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acid Yellow 3, C.I. | Acid Yellow 3, C.I. Group: Biochemicals. Grades: Highly Purified. CAS No. 8004-92-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C18H9NNa2O8S2. US Biological Life Sciences. | Worldwide |
| Acid Yellow 49 | Acid Yellow 49. Alternative Names: C.I. Acid Yellow 49;Benzenesulfonic acid, 4-((5-amino-3-methyl-1-phenyl-1H-pyrazol-4-yl)azo)-2,5-dichloro-. CAS No. 12239-15-5. Product ID: ACM12239155-2. Molecular formula: C16H13Cl2N5O3S. Mole weight: 426.28. IUPAC Name: 4-[(5-amino-3-methyl-1-phenylpyrazol-4-yl)diazenyl]-2,5-dichlorobenzenesulfonic acid. ECNumber: 235-473-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acid Yellow 4R | Acid Yellow 4R. Alternative Names: Acid Yellow 4R;dihydrogen bis[2-[[5-(aminosulphonyl)-2-hydroxyphenyl]azo]-3-oxo-N-phenylbutyramidato(2-)]cobaltate(2-);AcidyellowNW;Cobaltate(2-), bis2-5-(aminosulfonyl)-2-(hydroxy-.kappa.O)phenylazo-.kappa.N1-3-(oxo-.kappa.O)-N-phenylbutanamidato(2-)-. CAS No. 12715-61-6. Product ID: ACM12715616. Molecular formula: C16H16N4O5S. Mole weight: 376.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acid yellow 59 (C.I. 18690) | Acid yellow 59 (C.I. 18690). CAS No. 12220-52-9. Product ID: ACM12220529. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acid yellow 5 (C.I. 47035) | Acid yellow 5 (C.I. 47035). CAS No. 1324-04-5. Product ID: ACM1324045. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acid Yellow 61 | Acid Yellow 61. Alternative Names: Acid Yellow 61;sodium 2,5-dichloro-4-[4-[[2-[(ethylphenylamino)sulphonyl]phenyl]azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulphonate;Benzenesulfonic acid, 2,5-dichloro-4-4-2-(ethylphenylamino)sulfonylphenylazo-4,5-dihydro-3-methyl-5-oxo-1H-. CAS No. 12217-38-8. Product ID: ACM12217388. Molecular formula: C24H20Cl2N5NaO6S2. Mole weight: 632.46. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acid Yellow 79 | Acid Yellow 79. Alternative Names: Acid Yellow 79;C.I. Acid yellow 79;Acid Yellow 4GL;Best Acid Milling Yellow 4GL;Everacid Yellow 4G;Kenamide Yellow K4G;Levaderm Lemon;Polar Yellow 4G. CAS No. 12220-70-1. Product ID: ACM12220701. Molecular formula: C47H40N10Na2O12S4. Mole weight: 1111.11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acid Yellow 99 | Acid Yellow 99. Alternative Names: Acid complex yellow GR. CAS No. 10343-58-5. Purity: 40%. Product ID: ACM10343585. Molecular formula: C16H13CrN4NaO8S. Mole weight: 496.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acid Yellow 9 monosodium salt | Acid Yellow 9 monosodium salt is an azo dye, degraded by Pseudomonas fluorescens as sole source of carbon, nitrogen and energy for the bacterium[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Hydrogen 4-aminoazobenzene-3,4'-disulphonate sodium salt. CAS No. 74543-21-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g. Product ID: HY-D0705. |  |
| Ac-IEPD-AFC | Ac-IEPD-AFC is a peptide whose sequence is preferred recognition motif for the serine protease granzyme B. It is a fluorogenic substrate. Synonyms: IEPD; N-Acetyl-Ile-Glu-Pro-Asp-(7-amino-4-trifluoromethylcoumarin); Ac-Ile-Glu-Pro-Asp-7-Amino-4-trifluoromethylcoumarin. Grade: ≥95%. CAS No. 1135417-31-0. Molecular formula: C32H38F3N5O11. Mole weight: 725.67. |  |
| Ac-IEPD-AFC | Ac-IEPD-AFC is a substrate of Granzyme B[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1135417-31-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1092. | |
| Ac-IEPD-AFC | Ac-IEPD-AFC. Group: Biochemicals. Grades: Purified. CAS No. 1135417-31-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ac-IEPD-CHO | Ac-IEPD-CHO is a reversible granzyme B inhibitor with a Ki of 80 nM[1]. Ac-IEPD-CHO is also a caspase-8 inhibitor[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 352520-90-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P10149. | |
| Ac-IETD-AMC | Ac-IETD-AMC is a fluorogenic substrate for Procaspase-3 Cleaving Enzyme (Caspase-8/Caspase-6 and Granzyme B). Synonyms: Ac-Ile-Glu-Thr-Asp-AMC; Ac-Ile-Glu-Thr-Asp-MCA. CAS No. 348079-17-4. Molecular formula: C31H41N5O12. Mole weight: 675.68. | |
| Ac-?IETD-?CHO | Ac- IETD- CHO is a potent, reversible inhibitor of granzyme B and caspase-8. Ac- IETD- CHO inhibits Fas-mediated apoptotic cell death, hemorrhage, and liver failure. Ac- IETD- CHO also inhibits cytotoxic T lymphocytes induced cell death[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 191338-86-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-113963. | |
| Ac-IETD-CHO trifluoroacetate salt | Ac-IETD-CHO is an inhibitor of caspase-8 (IC50 = 5 nM). It inhibits fluticasone propionate-induced increases in apoptosis in peripheral blood T-cells isolated from patients with asthma when used at a concentration 60 μM. Synonyms: Ac-Ile-Glu-Thr-Asp-CHO; Caspase-8 Inhibitor. Grade: ≥95%. CAS No. 191338-86-0. Molecular formula: C21H34N4O10·xCF3COOH. Mole weight: 502.52. | |
| Acifluorfen | Acifluorfen is a protoporphyrinogen oxidase inhibitor and herbicide used to control annual broad-leaved weeds. Synonyms: Acifluorofen. CAS No. 50594-66-6. Molecular formula: C14H7ClF3NO5. Mole weight: 361.65. | |
| Acifluorfen-methyl | Acifluorfen-methyl is an inhibitor of the heme and chlorophyll biosynthetic enzyme protoporphyrinogen oxidase (Protox). Acifluorfen-methyl is a photobleaching herbicide[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 50594-67-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147365. | |
| Acifran | Acifran is a nicotinic acid receptor agonist with hypolipidemic effects, which shows higher potency than nicotinic acid and clofibrate. It is a potent and full agonist at the human orphan GPCR HM74A/GPR109A and GPR109B. It reduces circulating LDL-cholesterol and serum triglycerides in vivo without affecting liver enzymes or liver weight. Synonyms: AY 25712; AY-25712; AY25712; 4,5-Dihydro-5-methyl-4-oxo-5-phenyl-2-furancarboxylic acid; (±)-Acifran; Reductol. Grade: ≥99% by HPLC. CAS No. 72420-38-3. Molecular formula: C12H10O4. Mole weight: 218.21. | |
| Acifran | Acifran. Group: Biochemicals. Grades: Purified. CAS No. 72420-38-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Ac-IHIHIQI-NH2 | Ac-IHIHIQI-NH2. CAS No. 1582727-85-2. Molecular formula: C43H71N13O9. Mole weight: 914.11. Purity: 99%. |  |
| Ac-IHIHIYI-NH2 | Ac-IHIHIYI-NH2. CAS No. 2156606-61-8. Molecular formula: C47H72N12O9. Mole weight: 949.15. | |
| Ac-IHIHIYI-NH2 TFA | Ac-IHIHIYI-NH2 TFA. Molecular formula: C47H72N12O9.xC2HF3O2. Mole weight: 949.15. Purity: 99%. | |
| Ac-Ile-Glu-Pro-Asp-AMC | Ac-Ile-Glu-Pro-Asp-AMC is a preferred substrate sequence of granzyme B, which is a mammalian serine protease involved in the induction of rapid target cell death by cytotoxic lymphocytes. Synonyms: Ac-IEPD-AMC; L-α-Asparagine, N-acetyl-L-isoleucyl-L-α-glutamyl-L-prolyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; N-Acetyl-L-isoleucyl-L-α-glutamyl-L-prolyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-α-asparagine; N-Acetyl-Ile-Glu-Pro-Asp-7-amido-4-methylcoumarin. Grade: 95%. CAS No. 216757-33-4. Molecular formula: C32H41N5O11. Mole weight: 671.69. | |
| AC-ILE-TYR-GLY-GLU-PHE-NH2 | AC-ILE-TYR-GLY-GLU-PHE-NH2. Synonyms: N-Acetyl-L-isoleucyl-L-tyrosylglycyl-L-α-glutamyl-L-phenylalaninamide; P60c-src Substrate II. Grade: 95%. CAS No. 168781-78-0. Molecular formula: C33H44N6O9. Mole weight: 668.74. | |
| Ac-ILVAGK-NH2 | Ac-ILVAGK-NH2. CAS No. 1588764-53-7. Molecular formula: C30H56N8O7. Mole weight: 640.82. | |
| Acimox impurity 1 | Acimox impurity 1. Uses: For analytical and research use. Molecular formula: C6H16N2O. Mole weight: 132.21. Catalog: APB10975. |  |
| Acimox impurity 2 | Acimox impurity 2. Uses: For analytical and research use. Molecular formula: C6H12N2. Mole weight: 112.18. Catalog: APB10976. | |
| Acimox impurity 3 | Acimox impurity 3. Uses: For analytical and research use. CAS No. 2101955-01-3. Molecular formula: C6H10N2. Mole weight: 110.16. Catalog: APB2101955013. | |
| Acimox impurity 4 | Acimox impurity 4. Uses: For analytical and research use. CAS No. 79068-45-4. Molecular formula: C6H8N2O2. Mole weight: 140.14. Catalog: APB79068454. | |
| Acimox impurity 5 | Acimox impurity 5. Uses: For analytical and research use. CAS No. 1378839-68-9. Molecular formula: C6H6N2O3. Mole weight: 154.13. Catalog: APB1378839689. | |
| Acimox impurity 6 | Acimox impurity 6. Uses: For analytical and research use. CAS No. 77666-94-5. Molecular formula: C6H4N2O2. Mole weight: 136.11. Catalog: APB77666945. | |
| Acimox impurity 7 | Acimox impurity 7. Uses: For analytical and research use. CAS No. 1368358-42-2. Molecular formula: C6H4N2O3. Mole weight: 152.11. Catalog: APB1368358422. | |
| Acimox impurity 8 | Acimox impurity 8. Uses: For analytical and research use. CAS No. 2734844-49-4. Molecular formula: C6H6N2O4. Mole weight: 170.12. Catalog: APB2734844494. | |
| Acipimox | Acipimox (trade name Olbetam in Europe) is a niacin derivative used as a hypolipidemic agent. It is used in low doses and may have less marked adverse effects, although it is unclear whether the recommended dose is as effective as are standard doses of nicotinic acid. Acipimox inhibits the production of triglycerides by the liver and the secretion ofVLDL cholesterol, which leads indirectly to a modest reduction in LDL and increase in HDL cholesterol. Synonyms: Acipimox; K-9321; K9321; K 9321; Olbemox; Olbetam. Grade: >98%. CAS No. 51037-30-0. Molecular formula: C6H6N2O3. Mole weight: 154.12. | |
| Acipimox | Acipimox (K-9321), a nicotinic acid analogue, is an antilipolytic compound. Acipimox stimulates leptin releas, inhibits lipolysis and suppresses systemic levels of free fatty acids (FFAs) and improves insulin sensitivity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: K-9321. CAS No. 51037-30-0. Pack Sizes: 50 mg; 100 mg. Product ID: HY-B0283. | |
| Acipimox | Antilipemic. Group: Biochemicals. Alternative Names: 5-Methyl-2-pyrazinecarboxylic Acid 4-Oxide; 5- methyl pyrazinecarboxylic Acid 4-Oxide; K 9321; Olbemox; Olbetam. Grades: Highly Purified. CAS No. 51037-30-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Acipimox-[13C2,15N2] | Acipimox-[13C2,15N2] is the labelled analogue of Acipimox, which is a niacin derivative used as a hypolipidemic agent. Synonyms: Acipimox-13C2,15N2; 5-Methyl-2-pyrazinecarboxylic Acid 4-Oxide-13C2,15N2; 5-Methylpyrazinecarboxylic Acid 4-Oxide-13C2,15N2; Olbemox-13C2,15N2; Olbetam-13C2,15N2. Grade: 95% by HPLC; 98% atom 13C, 98% atom 15N. Molecular formula: C4[13C]2H6[15N]2O3. Mole weight: 158.10. | |
| Acipimox Impurity 1 | Acipimox Impurity 1. Uses: For analytical and research use. Alternative Names: 2-carboxy-5-methylpyrazine 1,4-dioxide. Molecular formula: C6H6N2O4. Mole weight: 170.12. Catalog: APB03244. | |
| Acipimox Impurity 2 | Acipimox Impurity 2. Uses: For analytical and research use. Alternative Names: 2-methylpyrazine 1,4-dioxide. CAS No. 32046-26-7. Molecular formula: C5H6N2O2. Mole weight: 126.11. Catalog: APB32046267. | |
| Acipimox Impurity 3 | Acipimox Impurity 3. Uses: For analytical and research use. Alternative Names: 3-carboxy-5-methylpyrazine 1-oxide. CAS No. 51037-31-1. Molecular formula: C6H6N2O3. Mole weight: 154.12. Catalog: APB51037311. | |
| acireductone dioxygenase [iron(II)-requiring] | Requires iron(II). If Ni2+ is bound instead of iron(II), the reaction catalysed by EC 1.13.11.53, acireductone dioxygenase (Ni2+-requiring), occurs instead. The enzyme from the bacterium Klebsiella oxytoca (formerly Klebsiella pneumoniae) ATCC strain 8724 is involved in the methionine salvage pathway. Group: Enzymes. Synonyms: ARD'; 2-hydroxy-3-keto-5-thiomethylpent-1-ene dioxygenase (ambiguous); acireductone dioxygenase (ambiguous); E-2'; E-3 dioxygenase. Enzyme Commission Number: EC 1.13.11.54. 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-0573; acireductone dioxygenase [iron(II)-requiring]; EC 1.13.11.54; ARD'; 2-hydroxy-3-keto-5-thiomethylpent-1-ene dioxygenase (ambiguous); acireductone dioxygenase (ambiguous); E-2'; E-3 dioxygenase. Cat No: EXWM-0573. |  |
| acireductone dioxygenase (Ni2+-requiring) | Requires Ni2+. If iron(II) is bound instead of Ni2+, the reaction catalysed by EC 1.13.11.54, acireductone dioxygenase [iron(II)-requiring], occurs instead. The enzyme from the bacterium Klebsiella oxytoca (formerly Klebsiella pneumoniae) ATCC strain 8724 is involved in the methionine salvage pathway. Group: Enzymes. Synonyms: ARD; 2-hydroxy-3-keto-5-thiomethylpent-1-ene dioxygenase (ambiguous); acireductone dioxygenase (ambiguous); E-2. Enzyme Commission Number: EC 1.13.11.53. 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-0572; acireductone dioxygenase (Ni2+-requiring); EC 1.13.11.53; ARD; 2-hydroxy-3-keto-5-thiomethylpent-1-ene dioxygenase (ambiguous); acireductone dioxygenase (ambiguous); E-2. Cat No: EXWM-0572. | |
| acireductone synthase | This bifunctional enzyme first enolizes the substrate to form the intermediate 2-hydroxy-5-(methylthio)-3-oxopent-1-enyl phosphate, which is then dephosphorylated to form the acireductone 1,2-dihydroxy-5-(methylthio)pent-1-en-3-one. The acireductone represents a branch point in the methione-salvage pathway as it is used in the formation of formate, CO and 3-(methylthio)propanoate by EC 1.13.11.53 [acireductone dioxygenase (Ni2+-requiring)] and of formate and 4-methylthio-2-oxobutanoate either by a spontaneous reaction under aerobic conditions or by EC 1.13.11.54 {acireductone dioxygenase [iron(II)-requiring]}. Group: Enzymes. Synonyms: E1; E-1 enolase-phosphatase. Enzyme Commission Number: EC 3.1.3.77. 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-3682; acireductone synthase; EC 3.1.3.77; E1; E-1 enolase-phosphatase. Cat No: EXWM-3682. | |
| Acitretin | Acitretin (Ro 10-1670) is a second-generation, systemic retinoid that has been used in the treatment of psoriasis. Acitretin also can be used for the research of Alzheimers disease[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ro 10-1670. CAS No. 55079-83-9. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-B0107. | |
| Acitretin | Acitretin. Group: Biochemicals. Alternative Names: 9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid. Grades: Highly Purified. CAS No. 55079-83-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C21H26O3. US Biological Life Sciences. | Worldwide |
| Acitretin | Acitretin is a second-generation oral retinoid derived from etretinate, used for severe psoriasis and other disorders of keratinization. It is a carboxylic acid metabolite of etretinate with a shorter half-life and no detectable accumulation of etretinate in adipose tissue. Applications: Acitretin is indicated for the treatment of severe, recalcitrant plaque psoriasis, particularly the pustular and erythrodermic variants. it is also used for disorders of cornification such as ichthyosis and darier's disease. Category: Active pharmaceutical ingredients. Synonyms: Etretin; Soriatane; Neotigason; Acitretine; Acitretina. CAS No. 55079-83-9. Product ID: API0231583. Molecular formula: C21H26O3. Mole weight: 326.4. EINECS: 259-474-4. InChIKey: IHUNBGSDBOWDMA-AQFIFDHZSA-N. Appearance: Yellow or greenish-yellow crystalline powder. |  |
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