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| Product | Description | |
|---|---|---|
| Cobalt Sulphate Heptahydrate | Red crystalline solid. Uses: batteries, pigments, ceramics. Group: sulfate salt. Alternative Names: Cobalt(II) Sulfate Heptahydrate. CAS No. 10026-24-1. |  |
| Cobalt Sulphate Heptahydrate | Cobalt Sulphate Heptahydrate - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Cobalt tetrafluoroborate hexahydrate | Cobalt tetrafluoroborate hexahydrate. Alternative Names: COBALT TETRAFLUOROBORATE;COBALT TETRAFLUOROBORATE HEXAHYDRATE;COBALT(II) TETRAFLUOROBORATE HEXAHYDRATE;Cobalt(II) tetrafluoroborate 99%;Cobalt(II)tetrafluoroborate99%;Cobalt fluoroborate;Cobalt(II) tetrafluoroborate hexahydrate,99%;Cobalt(II) tetrafluorob. CAS No. 15684-35-2. Molecular formula: B2CoF8H12O6. Mole weight: 340.64g/mol. IUPAC Name: cobalt(2+);ditetrafluoroborate;hexahydrate. SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.O.O.O.O.O.O.[Co+2]. InChI: InChI=1S/2BF4.Co.6H2O/c2*2-1(3,4)5;;;;;;;/h;;;6*1H2/q2*-1;+2;;;;; |  |
| Cobalt,tetrakis(4-methylpyridine)bis(thiocyanato-ks)- | Cobalt,tetrakis(4-methylpyridine)bis(thiocyanato-ks)-. CAS No. 14647-39-3. Product ID: ACM14647393. Molecular formula: C26H28CoN6S2. Mole weight: 563.7342. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Cobalt thiocyanate | Cobalt thiocyanate. Alternative Names: thiocyanicacid,cobalt(2++)salt;COBALTOUS THIOCYANATE;COBALT THIOCYANATE;COBALT(II) THIOCYANATE;cobalt dithiocyanate;Cobalt(II) thiopcyanate;Cobaltthiopcyanate;Cobalt thiocyanate hydrate. CAS No. 3017-60-5. Molecular formula: C2CoN2S2. Mole weight: 175.1g/mol. IUPAC Name: cobalt(2+);dithiocyanate. SMILES: C(#N)[S-].C(#N)[S-].[Co+2]. InChI: InChI=1S/2CHNS.Co/c2*2-1-3;/h2*3H;/q;;+2/p-2. | |
| Cobalt Titanium (Co-Ti) Alloy Sputtering Targets | Cobalt Titanium (Co-Ti) Alloy Sputtering Targets. Alternative Names: Cobalt Titanium (Co-Ti) Alloy Sputtering Targets, Co-Ti Alloy Sputtering Target, Co-Ti Alloy Sputter Target, Co-Ti Alloy Target, Cobalt Titanium Alloy Sputtering Target, Cobalt Titanium Alloy Sputter Target, Cobalt Titanium Alloy Target. Purity: 99.9%-99.99%. | |
| Cobalt triantimonide | Cobalt triantimonide. CAS No. 12187-20-1. Molecular formula: CoSb3. Mole weight: 424.21g/mol. SMILES: [Co].[Sb].[Sb].[Sb]. InChI: InChI=1S/Co.3Sb. | |
| Cobalt Tungsten (Co-W) Alloy Sputtering Targets | Cobalt Tungsten (Co-W) Alloy Sputtering Targets. Alternative Names: Cobalt Tungsten (Co-W) Alloy Sputtering Targets, Co-W Alloy Sputtering Target, Co-W Alloy Sputter Target, Co-W Alloy Target, Cobalt Tungsten Alloy Sputtering Target, Cobalt Tungsten Alloy Sputter Target, Cobalt Tungsten Alloy Target. Purity: 99.9%-99.95%. | |
| Cobalt Tungsten Oxide | Cobalt Tungsten Oxide. CAS No. 10101-58-3. Molecular formula: CoWO4. Mole weight: 306.77g/mol. Purity: 99%. | |
| Cobalt tungsten oxide(CoWO4) | Cobalt tungsten oxide(CoWO4). Alternative Names: Cobalt tungstate, Cobalt wolframate, Cobalt tungsten oxide (CoWO4), EINECS 233-254-8, 10101-58-3, 23689-74-9. CAS No. 10101-58-3. Purity: 96%. Product ID: ACM10101583. Molecular formula: CoWO4. Mole weight: 306.7708. IUPAC Name: cobalt(2+); oxygen(2-); tungsten. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cobalt Zinc | Cobalt Zinc. Purity: 99.9%. | |
| Cobalt Zinc Ferrite nanoparticles | Cobalt Zinc Ferrite nanoparticles. | |
| Cobalt Zinc Ferrite Nanopowder | Cobalt Zinc Ferrite Nanopowder. CAS No. 12063-19-3. Molecular formula: Zn0.5Co0.5Fe2O4. Purity: 99.9 %. | |
| Cobalt Zinc Ferrite Nanopowder | Cobalt Zinc Ferrite Nanopowder. | |
| Cobalt Zinc Iron Oxide Nanoparticles / Nanopowder | Cobalt Zinc Iron Oxide Nanoparticles / Nanopowder. Mole weight: 300.01. SMILES: O=[Zn].[Fe].[Co+2]. InChI: InChI=1S/Co.Fe.O.Zn/q+2;; | |
| Cobamamide | Cobamamide is a biologically active form of vitamin B12. It is a cofactor for various enzymes. Synonyms: Adenosine Cobalamin; Cobinamide, Co-(5'-deoxyadenosin-5'-yl)-, f-(dihydrogen phosphate), inner salt, 3'-ester with (5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole-κN3); Cobinamide, Co-(5'-deoxyadenosine-5') deriv., hydroxide, dihydrogen phosphate (ester), inner salt, 3'-ester with 5,6-dimethyl-1-α-Dribofuranosyl-1H-benzimidazole; Cobinamide, Co-(5'-deoxyadenosine-5') deriv., hydroxide, dihydrog. Grade: ≥95%. CAS No. 13870-90-1. Molecular formula: C72H100CoN18O17P. Mole weight: 1579.58. |  |
| Cobamamide (pyrogen Free) | 1g Pack Size. Group: Biochemicals. Formula: C72H100CoN18O17P. CAS No. 13870-90-1. Prepack ID 16609610-1g. Molecular Weight 1579.58. See USA prepack pricing. |  |
| CoB-CoM heterodisulfide reductase | This enzyme is found in methanogenic archaea, particularly Methanosarcina species, and regenerates coenzyme M and coenzyme B after the action of EC 2.8.4.1, coenzyme-B sulfoethylthiotransferase. Contains (per heterodimeric unit) two distinct b-type hemes and two [4Fe-4S] clusters. Highly specific for both coenzyme M and coenzyme B. Reacts with various phenazine derivatives, including 2-hydroxyphenazine and 2-bromophenazine. Group: Enzymes. Synonyms: heterodisulfide reductase; soluble heterodisulfide reductase. Enzyme Commission Number: EC 1.8.98.1. 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-1682; CoB-CoM heterodisulfide reductase; EC 1.8.98.1; heterodisulfide reductase; soluble heterodisulfide reductase. Cat No: EXWM-1682. |  |
| Cobicistat | Cobicistat. Group: Biochemicals. Grades: Highly Purified. CAS No. 1004316-88-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. |  Worldwide |
| Cobicistat | Cobicistat is a potent inhibitor of cytochrome P450 3A enzymes, including the important CYP3A4 subtype. It also inhibits intestinal transport proteins, increasing the overall absorption of several HIV medications, including atazanavir, darunavir and tenofovir alafenamide fumarate. Uses: Anti-hiv agents. Synonyms: Cobicistat, GS-9350; GS 9350; GS9350. Grade: 98%. CAS No. 1004316-88-4. Molecular formula: C40H53N7O5S2. Mole weight: 776.028. | |
| Cobicistat | Cobicistat is a potent and selective inhibitor of cytochrome P450 3A (CYP3A) enzymes with IC50s of 30-285 nM. Cobicistat is a pharmacokinetic enhancer which increases the overall absorption of several HIV medications. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GS-9350. CAS No. 1004316-88-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10493. |  |
| Cobicistat-[d8] | An isotope labelled of Cobicistat. Cobicistat can be use in the treatment of human immunodeficiency virus infection. Synonyms: Cobicistat D8. Grade: > 99%. Molecular formula: C40H46D8N7O5S2. Mole weight: 784.07. | |
| Cobicistat Impurity ((2S)-2-Amino-4-Meorpholine-4-yl-Butanoic Acid) | Cobicistat Impurity serves as an impurity for the drug Cobicistat, which is frequently prescribed to treat human immunodeficiency virus (HIV) infection. Synonyms: 2-Amino-4-morpholinobutanoic acid; 2-amino-4-(morpholin-4-yl)butanoic acid; 770684-35-0; 2-amino-4-morpholin-4-ylbutanoic acid; (2S)-2-Amino-4-morpholinebutanoicAcidDihydrochloride; 854893-19-9; SCHEMBL1889261; 2-Amino-4-morpholinobutanoicacid; MFCD07786927; AKOS000212411; BS-9757; 2-Amino-4-(mopholin-4-yl) butanoic acid; EN300-91881. Grade: > 95%. CAS No. 854893-19-9. Molecular formula: C8H16N2O3. Mole weight: 188.23. | |
| Cobicistat Impurity HCl | α,α-Dimethyl-4-[(methylamino)methyl]-2-thiazolemethanol Hydrochloride is a Cobicistat impurity. Cobicistat is a HIV protease inhibitor and have been coadministered with low-dose ritonavir as a pharmacoenhancer, significantly increasing their plasma concentrations. Synonyms: α,α-Dimethyl-4-[(methylamino)methyl]-2-thiazolemethanol Hydrochloride. Grade: > 95%. Molecular formula: C8H15ClN2OS. Mole weight: 222.74. | |
| cob(II)alamin reductase | A flavoprotein. Group: Enzymes. Synonyms: vitamin B12r reductase; B12r reductase; NADH2:cob(II)alamin oxidoreductase. Enzyme Commission Number: EC 1.16.1.4. CAS No. 37256-40-9. 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-1069; cob(II)alamin reductase; EC 1.16.1.4; 37256-40-9; vitamin B12r reductase; B12r reductase; NADH2:cob(II)alamin oxidoreductase. Cat No: EXWM-1069. | |
| cob(II)yrinic acid a,c-diamide reductase | This enzyme also catalyses the reduction of cob(II)yric acid, cob(II)inamide, cob(II)inamide phosphate, GDP-cob(II)inamide and cob(II)alamin although cob(II)yrinic acid a,c-diamide is thought to be the physiological substrate. Also uses FAD and NADH but not NADPH. Group: Enzymes. Synonyms: cob(II)yrinic acid-a,c-diamide:FMN oxidoreductase (incorrect). Enzyme Commission Number: EC 1.16.8.1. CAS No. 145539-93-1. 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-1078; cob(II)yrinic acid a,c-diamide reductase; EC 1.16.8.1; 145539-93-1; cob(II)yrinic acid-a,c-diamide:FMN oxidoreductase (incorrect). Cat No: EXWM-1078. | |
| Cobimetinib | Cobimetinib (GDC-0973, RG7420) is a potent, selective and oral MEK1 inhibitor with an IC50 of 4.2 nM for MEK1. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GDC-0973; XL518. CAS No. 934660-93-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13064. | |
| Cobimetinib | Cobimetinib (GDC-0973) is a MEK1 inhibitor (IC50=4.2 nM) with selective and oral activity. Cobimetinib exhibits antitumor activity, inhibiting tumor cell proliferation and inducing apoptosis. Category: Active pharmaceutical ingredients. Synonyms: RG7420, XL518, GDC-0973. CAS No. 934660-93-2. Product ID: API934660932. Molecular formula: C21H21F3IN3O2. Mole weight: 531.31. |  |
| Cobimetinib | Cobimetinib (GDC-0973, RG7420) is a potent, orally available and highly selective MEK1 inhibitor with IC50 of 4.2 nM. It shows more than 100-fold selectively for MEK1 over MEK2 when tested against a panel of more than 100 serine-threonine and tyrosine kinases and showed no significant inhibition when tested against a panel of more than 100 of serine-threonine and tyrosine kinases. Synonyms: XL518; GDC-0973; RG7420. Grade: ≥98%. CAS No. 934660-93-2. Molecular formula: C21H21F3IN3O2. Mole weight: 531.31. | |
| Cobimetinib (GDC-0973) | Cobimetinib (GDC-0973, RG7420) is a potent and highly selective MEK1 inhibitor with IC50 of 4.2 nM, and showing no significant inhibition when tested against a panel of more than 100 of serine-threonine and tyrosine kinases. Cobimetinib induces apoptosis. Phase 3. Group: Inhibitors. Alternative Names: RG7420,XL518. CAS No. 934660-93-2. Pack Sizes: 5mg. Product ID: S8041. Formula: C21H21F3IN3O2. Smiles: C1CCNC(C1)C2(CN(C2)C(=O)C3=C(C(=C(C=C3)F)F)NC4=C(C=C(C=C4)I)F)O. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Cobimetinib hemifumarate | Cobimetinib hemifumarate is a potent and selective MEK1 inhibitor with an IC50 value of 4.2 nM for MEK1. Category: Active pharmaceutical ingredients. CAS No. 1369665-02-0. Product ID: API1369665020. Molecular formula: C46H46F6I2N6O8. Mole weight: 1178.707. | |
| Cobimetinib hemifumarate | Cobimetinib, also known as GDC-0973 and XL-518, is a novel selective MEK inhibitor, and the IC50value against MEK1 is 4.2 nM, with potential antineoplastic activity. Synonyms: Methanone, [3,?4-difluoro-2-[(2-fluoro-4-iodophenyl)?amino]?phenyl]?[3-hydroxy-3-(2S)?-2-piperidinyl-1-azetidinyl]?-, (2E)?-2-butenedioate (2:1). CAS No. 1369665-02-0. Molecular formula: C21H21F3IN3O2.1/2C4H4O4. Mole weight: 589.35. | |
| Cobimetinib hemifumarate | Cobimetinib hemifumarate is a novel selective MEK1 inhibitor, and the IC50 value against MEK1 is 4.2 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GDC-0973 hemifumarate; XL-518 hemifumarate. CAS No. 1369665-02-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13064A. | |
| Cobimetinib racemate | Cobimetinib racemate is a selective inhibitor of MEK. It is also known as mitogen activated protein kinase kinase (MAPKK) and is a key component of the RAS/RAF/MEK/ERK pathway, which is frequently activated in human tumors. Synonyms: GDC-0973 racemate; XL-518; GDC 0973 racemate; XL 518; GDC0973 racemate; XL518. Grade: >98%. CAS No. 934662-91-6. Molecular formula: C21H21F3IN3O2. Mole weight: 531.31. | |
| Cobimetinib racemate | Cobimetinib racemate (GDC-0973 racemate; XL518 racemate) is the racemate of Cobimetinib. Cobimetinib is a potent and selective MEK inhibitor. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GDC-0973 racemate; XL518 racemate. CAS No. 934662-91-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-13078. | |
| Cobimetinib racemate | Cobimetinib racemate (Cobimetinib (racemate)) (GDC-0973 racemate) is a selective inhibitor of MEK.Cobimetinib racemate is also known as a mitogen-activated protein kinase, is a key component of the RAS/RAF/MEK/ERK pathway. Category: Active pharmaceutical ingredients. CAS No. 934662-91-6. Product ID: API934662916. Molecular formula: C21H21F3IN3O2. Mole weight: 531.31. | |
| Cobimetinib (R-enantiomer) | Cobimetinib R-enantiomer, the less active R-enantiomer of Cobimetinib, is a selective MEK inhibitor. Category: Active pharmaceutical ingredients. Synonyms: Cobimetinib R-enantiomer,GDC-0973 R-enantiomer. CAS No. 934660-94-3. Product ID: API934660943. Molecular formula: C21H21F3IN3O2. Mole weight: 531.318. | |
| Cobimetinib (R-enantiomer) | Cobimetinib (R-enantiomer) is a selective inhibitor of MEK. It is also known as mitogen activated protein kinase kinase (MAPKK) and is a key component of the RAS/RAF/MEK/ERK pathway, which is frequently activated in human tumors. Synonyms: GDC-0973 R-enantiomer; XL-518 R-enantiomer; GDC0973 R-enantiomer; XL518 R-enantiomer; GDC 0973 R-enantiomer; XL 518 R-enantiomer. Grade: >98%. CAS No. 934660-94-3. Molecular formula: C21H21F3IN3O2. Mole weight: 531.31. | |
| Cobinamide-co(I),dihydrogen phosphate(ester),3'-ester with 5,6-Dimethyl-1-a-d-ribofuranosyl-1H-benzimidazole | Cobinamide-co(I),dihydrogen phosphate(ester),3'-ester with 5,6-Dimethyl-1-a-d-ribofuranosyl-1H-benzimidazole. Alternative Names: cob(I)alamin, vitamin B12s, 18534-66-2, Cbl, C00853. CAS No. 18534-66-2. Purity: 96%. Product ID: ACM18534662. Molecular formula: C62H89CoN13O14P. Mole weight: 1329.3478. IUPAC Name: cobalt;[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cobinamide,dihydrogenphosphate(ester),inner salt,3'-ester with(5,6-Dimethyl-1-a-d-ribofuranosyl-1H-benzimidazole-kn3),ion(1+)(9ci) | Cobinamide,dihydrogenphosphate(ester),inner salt,3'-ester with(5,6-Dimethyl-1-a-d-ribofuranosyl-1H-benzimidazole-kn3),ion(1+)(9ci). Alternative Names: VIT B12;A-(5,6-DIMETHYLBENZIMIDAZOLYL)COBAMIDE CYANIDE;ANTIANEMIC VITAMIN B;ALPHA-(5,6-DIMETHYLBENZIMIDAZOLYL)CYANOCOBAMIDE;METHYLCOBALAMIN;CYTACON;CYTAMEN;CYANOCOBALAMINE. CAS No. 13408-78-1. Purity: 96%. Product ID: ACM13408781. Molecular formula: C62H88CoN13O14P. Mole weight: 1355.37. IUPAC Name: cobalt(3+); [5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoyla. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cob(I)yrinic acid a,c-diamide adenosyltransferase | The corrinoid adenosylation pathway comprises three steps: (I) reduction of Co(III) to Co(II) by a one-electron transfer. This can be carried out by EC 1.16.1.3, aquacobalamin reductase or non-enzymically in the presence of dihydroflavin nucleotides. (II) Co(II) is reduced to Co(I) in a second single-electron transfer by EC 1.16.1.4, cob(II)alamin reductase and (iII) the Co(I) conducts a nucleophilic attack on the adenosyl moiety of ATP to leave the cobalt atom in a Co(III) state (EC 2.5.1.17). The enzyme responsible for the adenosylation reaction is the product of the gene cobO in the aerobic bacterium Pseudomonas denitrificans and of the gene cobA in the anaerobic.I)alamin adenosyltransferase; aquacob(I)alamin adenosyltransferase; aquocob(I)alamin vitamin B12s adenosyltransferase; ATP:cob(I)alamin Coβ-adenosyltransferase. Enzyme Commission Number: EC 2.5.1.17. CAS No. 37277-84-2. 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-2753; cob(I)yrinic acid a,c-diamide adenosyltransferase; EC 2.5.1.17; 37277-84-2; CobA; CobO; ATP:corrinoid adenosyltransferase; cob(I)alamin adenosyltransferase; aquacob(I)alamin adenosyltransferase; aquocob(I)alamin vitamin B12s adenosyltransferase; ATP:cob(I)alamin Coβ-adenosyltransferase. Cat No: EXWM-2753. | |
| Cobolimab | Cobolimab (TSR-022) is an anti-TIM-3 monoclonal antibody. Cobolimab mediates the internalization of TIM3 with an IC50 value of 0.4464 nM. Cobolimab has potential application in solid tumors and non-small cell lung cancer (NSCLC)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TSR-022; GSK4069889. CAS No. 2022215-65-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99827. | |
| Cobolimab | Cobolimab is a monoclonal antibody directed against the inhibitory T-cell receptor, T-cell immunoglobulin and mucin domain-containing protein 3 (TIM-3), with potential immune checkpoint inhibitory and antineoplastic activities. Cobolimab has the potential for the treatment of non-small cell lung cancer (NSCLC). Synonyms: TSR-022; TSR 022; TSR022; GSK-4069889; GSK 4069889; GSK4069889. Grade: 95%. CAS No. 2022215-65-0. | |
| Cobolt-3-oxide;cobalitic oxide | Cobolt-3-oxide;cobalitic oxide. Alternative Names: COBALT(III) OXIDE BLACK. CAS No. 1308-04-9. Purity: 70%+ Co basis. Product ID: ACM1308049. Molecular formula: Co2O3. Mole weight: 165.86. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cobyrinate a,c-diamide synthase | This enzyme is the first glutamine amidotransferase that participates in the anaerobic (early cobalt insertion) biosynthetic pathway of adenosylcobalamin, and catalyses the ATP-dependent synthesis of cobyrinate a,c-diamide from cobyrinate using either L-glutamine or ammonia as the nitrogen source. It is proposed that the enzyme first catalyses the amidation of the c-carboxylate, and then the intermediate is released into solution and binds to the same catalytic site for the amidation of the a-carboxylate. The Km for ammonia is substantially higher than that for L-glutamine. Group: Enzymes. Synonyms: cobyrinic acid a,c-diamide synthetase; CbiA. Enzyme Commission Number: EC 6.3.5.11. 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-5804; cobyrinate a,c-diamide synthase; EC 6.3.5.11; cobyrinic acid a,c-diamide synthetase; CbiA. Cat No: EXWM-5804. | |
| Cocaethylene-[d3] | Cocaethylene-[d3]. Synonyms: Cocaethylene D3; 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-(methyl-d3)-, ethyl ester, (1R,2R,3S,5S)-; Homococaine-d3; Ethyl benzoylecgonine-d3; Cocaethyline-d3; Ethylcocaine-d3; Benzoylethylecgonin-d3; Benzoylecgonine ethyl ester-D3. Grade: 98%; 98% atom D. CAS No. 136765-30-5. Molecular formula: C18H20D3NO4. Mole weight: 320.40. | |
| cocaine esterase | Rhodococcus sp. strain MB1 and Pseudomonas maltophilia strain MB11L can utilize cocaine as sole source of carbon and energy. Group: Enzymes. Synonyms: CocE; hCE2; hCE-2; human carboxylesterase 2. Enzyme Commission Number: EC 3.1.1.84. 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-3513; cocaine esterase; EC 3.1.1.84; CocE; hCE2; hCE-2; human carboxylesterase 2. Cat No: EXWM-3513. | |
| Cocamide DEA | Coco- dea. Market: Industrial Additives. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. Categories: Cocoamide. |  |
| Cocamide diethanolamine (CDEA) | Cocamide diethanolamine (CDEA). Alternative Names: Coco Fatty Acid Diethanol Amide. CAS No. 61791-31-9. Purity: >77.0% (Active matter content). Product ID: FFC-AR-61791319. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cocamide MEA | Coco- mea. Market: Industrial Additives. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. Categories: Cocoamide MEA. | |
| Cocamidopropylamine Oxide | Cocamidopropylamine Oxide. CAS No. 68155-09-9. Product ID: CDC10-0375. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Cocamidopropylamine Oxide; CDC10-0375; 68155-09-9; 268-938-5; 68155-09-9. EC Number: 268-938-5. Physical State: Colorless to light yellow clear Liquid. Storage: Keep container tightly closed in a dry and well-ventilated place. Product Description: Cocamidopropylamine Oxide is a clear to slightly hazy liquid. In cosmetics and personal care products, Cocamidoproylamine Oxide is used in the formulation of shampoos, hair dyes and colors, and other hair products, as well as bath and skin care products. |  |
| Cocamidopropyl Betaine | Cocamidopropyl betaine is an organic compound derived from coconut oil and dimethylaminopropylamine. It is used as a surfactant in personal care products. Uses: Cosmetic raw materials. Synonyms: 1-Propanaminium, 3-amino-N-(carboxymethyl)-N,N-dimethyl-, N-coco acyl derivs., hydroxides, inner salts; NorfoxCapb; 1-Propanaminium, 3-amino-N-(carboxymethyl)-N,N-dimethyl-, N-coco acyl derivs., inner salts; N-Cocamidopropyl-N,N-dimethylglycine inner salt. Grade: Active Content: 30±2%. CAS No. 61789-40-0. | |
| Cocamidopropyl Betaine | Cocamidopropyl Betaine. CAS No. 61789-40-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Cocamidopropyl Betaine | Cocamidopropyl Betaine. CAS No. 61789-40-0. Pack Sizes: 200 kg. Product ID: CDC10-0425. Molecular formula: C19H38N2O3. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Cocamidopropyl Betaine; CDC10-0425; 61789-40-0; C19H38N2O3; 263-058-8; 61789-40-0. Grade: Comestic Grade. Purity: 35%Min. EC Number: 263-058-8. Physical State: Liquid. | |
| Cocamidopropyl Betaine 30% | Cocamidopropyl Betaine 30%. CAS No. 61789-40-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Cocamidopropyl Betaine (~30% aqueous solution) | Cocamidopropyl Betaine is a medium strength surfactant. Group: Biochemicals. Grades: Highly Purified. CAS No. 86438-79-1. Pack Sizes: 5g, 10g. Molecular Formula: C19H38N2O3. US Biological Life Sciences. | Worldwide |
| Cocamidopropyl Betaine, 35% | Cocamidopropyl Betaine, 35%. CAS No. 61789-40-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Cocamidopropyl PG-Dimonium Chloride Phosphate | Cocamidopropyl PG-Dimonium Chloride Phosphate is a chemical that is commonly used as a surfactant in personal care and household cleaning products. It is derived from coconut oil and typically found in shampoos, body washes, and facial cleansers. As a surfactant, Cocamidopropyl PG-Dimonium Chloride Phosphate helps to reduce the surface tension of water, allowing it to mix more easily with oils and dirt on the skin or surface being cleaned. This makes it an effective cleansing agent that can help to remove impurities and excess sebum without stripping away natural oils. CAS No. 83682-78-4. Product ID: CI-SC-0489. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cocarboxylase | 5g Pack Size. Group: Biochemicals. Formula: C12H19ClN4O7P2S. CAS No. 154-87-0. Prepack ID 14822911-5g. Molecular Weight 460.77. See USA prepack pricing. | |
| Cocarboxylase Chloride (Thiamine Diphosphoric Acid Ester Chloride) | Cocarboxylase Chloride (Thiamine Diphosphoric Acid Ester Chloride). Categories: degarelix acetate; 934016-19-0. |  CA, FL & NJ |
| Cocarboxylase Tetrahydrate | Cocarboxylase Tetrahydrate is a bioactive compound, operating as a proficient biomedical remedy for diverse metabolic intricacies, predominantly encompassing thiamine insufficiency. Operating in tandem with metabolic courses within the organism, this remarkable coenzyme actively facilitates the vital conversion of carbohydrates into substantial energy units. Synonyms: Thiamine diphosphoric acid ester. Grade: > 95%. CAS No. 68684-55-9. Molecular formula: C12H18N4O7P2S 4H2O. Mole weight: 496.37. | |
| Cocarboxylase (Thiamine Pyrophosphate Chloride) | Thiamine Pyrophosphate is a thiamine derivative produced by enzyme thiamine pyrophosphatase. Thiamine pyrophosphate is a cofactor used to catalyze various biochemical reactions. Group: Biochemicals. Alternative Names: 3-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-4-methyl-5-(4,6,6-trihydroxy-4,6-dioxido-3,5-dioxa-4,6-diphosphahex-1-yl)thiazolium Chloride; Thiamine Trihydrogen Pyrophosphate Chloride; 3-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-4-methyl-5-(4,6,6-trihydroxy-3,5-dioxa-4,6-diphosphahex-1-yl)thiazolim Chloride P,P-Dioxide; 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-4-methyl-5-(4,6,6-trihydroxy-4,6-dioxido-3,5-dioxa-4,6-diphosphahex-1-yl)thiazolium Chloride; B-Neurox; Berolase; Biosyth; Bioxilasi; Bivitasi; Co-B1; Cocarbina; Cocarboxil; Cocarboxylase; Coenbione; Coxylase; Diphosphothiamin; Diphosphothiamine; Farmaneurina; Metabolase; Nutrase; Pyrolase; Pyruvodehydrase; TDP; TDP (thiamin ester; TPP; TPP (coenzyme); Thiamin Pyrophosphate; Thiamine Diphosphate; Thiamine Diphosphate Ester Chloride. Grades: Highly Purified. CAS No. 154-87-0. Pack Sizes: 1g, 5g, 10g, 25g, 50g. Molecular Formula: C??H??ClN?O?P?S, Molecular Weight: 460.77. US Biological Life Sciences. | Worldwide |
| Coccinic acid | Coccinic acid isolated from the roots of Kadsura coccinea. Synonyms: 3-(Benzoyloxy)-2-(Methoxycarbonyl)-8-azabicyclo[3.2.1]octane-8-carboxylic acid; Lanosta-9(11),24-dien-26-oic acid, 3-oxo-, (24E)-. Grade: > 95%. CAS No. 107783-45-9. Molecular formula: C30H46O3. Mole weight: 454.7. | |
| Coccinin | Coccinin is an antifungal peptide with antiproliferative and HIV-1 reverse transcriptase inhibitory activities from large scarlet runner beans. | |
| coccolysin | A 30 kDa endopeptidase found intracellularly in S. thermophilus and S. diacetilactis and in the medium of S. faecalis. In peptidase family M4 (thermolysin family). Formerly included in EC 3.4.24.4. Group: Enzymes. Synonyms: Streptococcus thermophilus intracellular proteinase; EM 19000. Enzyme Commission Number: EC 3.4.24.30. CAS No. 156859-08-4. 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-4312; coccolysin; EC 3.4.24.30; 156859-08-4; Streptococcus thermophilus intracellular proteinase; EM 19000. Cat No: EXWM-4312. | |
| Cochinchinenin A | Cochinchinenin A serves as the fundamental component responsible for the analgesic properties of Dragon's Blood. Uses: Scientific research. Category: Natural products. CAS No. 1057666-04-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N2136. | |
| Cochineal | Cochineal is a natural red dye derived from insects commonly used in the biomedical industry for its unique properties. It is utilized in various medications and studies involving cell imaging, histology, and immunology. Uses: Food coloring agents. Synonyms: Carmine. CAS No. 1343-78-8. Molecular formula: C22H20O13. Mole weight: 492.39. | |
| Cochinmicin I | Cochinmicin I is produced by the strain of Microbispora sp. Cochinmicin I has the antagonistic effect of endothelin and it is the most active of all components. CAS No. 143728-97-6. Molecular formula: C46H47N7O12. Mole weight: 889.90. | |
| Cochinmicin II | Cochinmicin II is produced by the strain of Microbispora sp. Cochinmicin II has the antagonistic effect of endothelin. CAS No. 143728-98-7. Molecular formula: C46H46ClN7O12. Mole weight: 924.35. | |
| Cochinmicin III | Cochinmicin III is produced by the strain of Microbispora sp. Cochinmicin III has the antagonistic effect of endothelin. CAS No. 143728-99-8. Molecular formula: C46H46ClN7O12. Mole weight: 924.35. | |
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