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| Product | Description | |
|---|---|---|
| Calcitermin | Calcitermin is isolated from Homo sapiens. Calcitermin possesses antifungal activity against C.albicans and is also active against E.coli and P.aeruginosa but not L.monocytogenes and S.aureus. |  |
| Calcitetrol | Calcitetrol is the hormonally active form of vitamin D with three hydroxyl groups. It increases blood calcium levels ([Ca2+]) by promoting absorption of dietary calcium from the gastrointestinal tract and increasing renal tubular reabsorption of calcium, thus reducing the loss of calcium in the urine. It also stimulates release of calcium from bone by its action on the specific type of bone cells referred to as osteoblasts, causing them to release RANKL, which in turn activates osteoclasts. Synonyms: 1α, 24, 25-Trihydroxy VD3. Grades: >98%. CAS No. 72203-93-1. Molecular formula: C27H44O4. Mole weight: 432.64. | |
| Calcitonin (8-32), salmon | Calcitonin (8-32), salmon is an amylin receptor antagonist with highly selectivity. Synonyms: H-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2; L-valyl-L-leucyl-glycyl-L-lysyl-L-leucyl-L-seryl-L-glutaminyl-L-alpha-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-asparagyl-L-threonyl-glycyl-L-seryl-glycyl-L-threonyl-L-prolinamide; 8-32-Calcitonin (salmon reduced); Calcitonin (salmon reduced), 1-de-L-cysteine-2-de-L-serine-3-de-L-asparagine-4-de-L-leucine-5-de-L-serine-6-de-L-threonine-7-de-L-cysteine-; Salmon calcitonin (8-32). Grades: ≥95%. CAS No. 155069-90-2. Molecular formula: C119H198N36O37. Mole weight: 2725.06. | |
| Calcitonin eel | Calcitonin eel is a peptide hormone produced by the parafollicular C cells of the thyroid or by the ultimobranchial bodies of nonmammalian vertebrates. Synonyms: Eel calcitonin; Calcitonin (eel); Calcitonin, Eel; Cys-Ser-Asn-Leu-Ser-Thr-Cys-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asp-Val-Gly-Ala-Gly-Thr-Pro-NH2 [Disulfide bridge: 1-7], Thyrocalcitonin Eel. Grades: 98%. CAS No. 57014-02-5. Molecular formula: C146H241N43O47S2. Mole weight: 3414.86. | |
| Calcitonin gene-related peptide | Calcitonin gene-related peptide is a member of the calcitonin family of peptides consisting of calcitonin, amylin, adrenomedullin, adrenomedullin 2 (intermedin) and calcitonin - receptor - stimulating peptide. Synonyms: Calcitonin, pro-; CALCA protein, human; CALC1 protein, human; CGRP1 protein, human. CAS No. 83652-28-2. Molecular formula: C163H266N50O50S2. Mole weight: 3790.28. | |
| Calcitonin gene-related peptide free acid | Calcitonin gene-related peptide (CGRP) free acid is the deamidated form of α-CGRP(human) (HY-P1071). Calcitonin gene-related peptide can be used to study the effect of C-terminal amidation on CGRP [1] [2]. Uses: Scientific research. Group: Peptides. Alternative Names: CGRP free acid. CAS No. 83652-28-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P4058. |  |
| Calcitonin human | Calcitonin is a peptide hormone that lowers blood calcium levels and inhibits bone resorption. The binding of human calcitonin to the calcitonin receptor (CTR) is modulated by receptor activity-modifying proteins (RAMPs). Calcitonin binds to CTR2 with IC50 values of 8.5, 6.2, 10.7, and 5.8 nM alone and with RAMP1, 2, or 3, respectively. It induces cAMP accumulation in rabbit aortic endothelial cells (RAECs) expressing CTR2 alone, or co-transfected with RAMP1, 2, or 3 (EC50s = 0.07, 0.08, 0.05, and 0.99 nM, respectively). Synonyms: Ba 47175; Calcitonin (1-32) (human); hCT; Thyrocalcitonin (human). Grades: ≥95%. CAS No. 21215-62-3. Molecular formula: C151H226N40O45S3. Mole weight: 3417.84. | |
| Calcitonin (human) | Calcitonin (human) is a hypocalcemic hormone. Calcitonin can lower blood calcium levels and inhibit bone resorption. Calcitonin can be used in hypercalcemia or osteoporosis research [1] [2] [3]. Uses: Scientific research. Group: Peptides. CAS No. 21215-62-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P2273. | |
| Calcitonin Paralle Dimer | Calcitonin Paralle Dimer is an impurity of Calcitonin salmon, which is a calcium regulating hormone used to be an effective alternative for the treatment of postmenopausal osteoporosis. Synonyms: 2[H-Cys-Ser-Asn-Leu-Ser-Thr-Cys-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2] (inter-disulfide bridges between 1,1' and 7,7' cysteines). Molecular formula: C290H480N88O96S4. Mole weight: 6863.79. | |
| Calcitonin (rat) | Calcitonin (rat) is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development [1]. Uses: Scientific research. Group: Peptides. CAS No. 11118-25-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P4973. | |
| Calcitonin (rat) | Calcitonin, a peptide hormone involved in calcium and bone metabolism, is effective in treating hypercalcemia caused by bone metastasis, multiple myeloma and osteitis malformation, and is also effective against osteoporosis. Synonyms: H-Cys-Gly-Asn-Leu-Ser-Thr-Cys-Met-Leu-Gly-Thr-Tyr-Thr-Gln-Asp-Leu-Asn-Lys-Phe-His-Thr-Phe-Pro-Gln-Thr-Ser-Ile-Gly-Val-Gly-Ala-Pro-NH2 (Disulfide bridge: Cys1-Cys7); L-cysteinyl-glycyl-L-asparagyl-L-leucyl-L-seryl-L-threonyl-L-cysteinyl-L-methionyl-L-leucyl-glycyl-L-threonyl-L-tyrosyl-L-threonyl-L-glutaminyl-L-alpha-aspartyl-L-leucyl-L-asparagyl-L-lysyl-L-phenylalanyl-L-histidyl-L-threonyl-L-phenylalanyl-L-prolyl-L-glutaminyl-L-threonyl-L-seryl-L-isoleucyl-glycyl-L-valyl-glycyl-L-alanyl-L-prolinamide (1->7)-disulfide. Grades: ≥95%. CAS No. 11118-25-5. Molecular formula: C148H228N40O46S3. Mole weight: 3399.83. | |
| Calcitonin salmon | Calcitonin salmon, a calcium regulating hormone, has been shown to be an effective alternative for the treatment of postmenopausal osteoporosis. Synonyms: Salmon calcitonin; H-Cys-Ser-Asn-Leu-Ser-Thr-Cys-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2 (Disulfide bridge: Cys1-Cys7); L-cysteinyl-L-seryl-L-asparagyl-L-leucyl-L-seryl-L-threonyl-L-cysteinyl-L-valyl-L-leucyl-glycyl-L-lysyl-L-leucyl-L-seryl-L-glutaminyl-L-alpha-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-asparagyl-L-threonyl-glycyl-L-seryl-glycyl-L-threonyl-L-prolinamide (1->7)-disulfide; Calciben; Calcimar; Calcitonin (salmon reduced), cyclic (1?7)-disulfide; Calsyn; Calsynar; Catonin; Karil; Miacalcic; Miacalcin; Miadenil; Prontocalcin; Rulicalcin; Salcatonin; Salmon calcitonin; Salmon calcitonin I; Salmon calcitonin-(1-32); Salmon Thyrocalcitonin; Salmotonin; SMC 021 A/C; Stalcin; Tonocalcin. Grades: 98%. CAS No. 47931-85-1. Molecular formula: C145H240N44O48S2. Mole weight: 3431.85. | |
| Calcitonin salmon | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Calcitonin (salmon) | Calcitonin (salmon). Group: Biochemicals. Alternative Names: 1,2-Dithia-5,8,11,14,17,20-hexaazacyclotricosane Cyclic Peptide Deriv.; 1: PN: US20130183385 SEQID: 1 Claimed Protein; 1: PN: WO2013067357 SEQID: 1 Claimed Protein; Calciben; Calcimar; Calcitonin (salmon reduced) Cyclic (1?7)-Disulfide; Calcitonin (Salmon reduced) Cyclic (1?7)-Disulfide; Calsyn; Calsynar; Catonin; Karil; L-Prolinamide, L-Cysteinyl-L-Seryl-L-Asparaginyl-L-Leucyl-L-Seryl-L-Threonyl-L-Cysteinyl-L-Valyl-L-Leucylglycyl-L-Lysyl-L-Leucyl-L-Seryl-L-Glutaminyl-L-α-Glutamyl-L-Lucyl-L-Histidyl-L-Lysyl-L-Leucyl-L-Glutaminyl-L-Threonyl-L-Tyrosyl-L-Prolyl-L-Arginyl-L-Threonyl-L-Asparaginyl-L-Threonylglycyl-L-Serylglycyl-L-Threonyl Cyclic (1?7)-disulfide; Miacalcic; Miacalcin; Miadenil; Prontocalcin; Rulicalcin; SMC 021 A/C; Salcatonin; Salmon Thyrocalcitonin; Salmon calcitonin; Salmon calcitonin I; Salmon calcitonin-(1-32); Salmotonin; Stalcin; Tonocalcin. Grades: Highly Purified. CAS No. 47931-85-1. Pack Sizes: 10mg. Molecular Formula: C145H240N44O48S2, Molecular Weight: 3429.5. US Biological Life Sciences. |  Worldwide |
| Calcitonin (salmon) | Calcitonin salmon, a calcium regulating hormone, is a dual-action amylin and calcitonin receptor agonist, could stimulate bone formation and inhibit bone resorption. Uses: Scientific research. Group: Peptides. Alternative Names: Salmon calcitonin. CAS No. 47931-85-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P0090. | |
| Calcitonin Salmon-[d10] | Calcitonin Salmon-[d10] is the labelled analogue of Calcitonin Salmon, which is a calcium regulating hormone used to be an effective alternative for the treatment of postmenopausal osteoporosis. Synonyms: H-Cys-Ser-Asn-Leu(D10)-Ser-Thr-Cys-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2 (Disulfide bond between Cys1 and Cys7); Calcitonin Salmon D10 Impurity. Molecular formula: C145H230D10N44O48S2. Mole weight: 3441.96. | |
| Calcitonin Salmon Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Calcitonin Salmon Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Calcitonin (salmon) trifluoroacetate salt | Calcitonin is a peptide hormone that lowers blood calcium levels and inhibits bone resorption. The binding of salmon calcitonin to the human calcitonin receptor (CTR) is not modulated by receptor activity-modifying proteins (RAMPs), which influences affinity of human calcitonin to CTR. Salmon calcitonin binds to human CTR2 with IC50 values of 0.933, 0.224, 0.134, and 0.317 nM alone and with RAMP1, 2, or 3, respectively. Formulations containing salmon calcitonin have been used to treat hypercalcemia, bone destruction by osteoporosis, and Paget's disease. Synonyms: H-Cys-Ser-Asn-Leu-Ser-Thr-Cys-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2.TFA (Disulfide bond between Cys1 and Cys7); L-cysteinyl-L-seryl-L-asparagyl-L-leucyl-L-seryl-L-threonyl-L-cysteinyl-L-valyl-L-leucyl-glycyl-L-lysyl-L-leucyl-L-seryl-L-glutaminyl-L-alpha-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-asparagyl-L-threonyl-glycyl-L-seryl-glycyl-L-threonyl-L-prolinamide (1->7)-disulfide trifluoroacetate salt; Salmon Calcitonin trifluoroacetate (salt). Grades: ≥95%. CAS No. 171052-37-2. Molecular formula: C145H240N44O48S2.xC2HF3O2. Mole weight: 3431.86 (free base). | |
| Calcitonin(swine) | Calcitonin(swine). Uses: Designed for use in research and industrial production. CAS No. 12321-44-7. Molecular formula: C159H232N46O45S3. Mole weight: 3604.1. Purity: 0.98. Product ID: ACM12321447. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pig calcitonin. |  |
| Calcitoninyl glycine | Calcitoninyl glycine is an impurity of Calcitonin salmon, which is a calcium regulating hormone used to be an effective alternative for the treatment of postmenopausal osteoporosis. Synonyms: H-Cys-Ser-Asn-Leu-Ser-Thr-Cys-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-Gly-OH (Disulfide bond between Cys1 and Cys7); L-cysteinyl-L-seryl-L-asparagyl-L-leucyl-L-seryl-L-threonyl-L-cysteinyl-L-valyl-L-leucyl-glycyl-L-lysyl-L-leucyl-L-seryl-L-glutaminyl-L-alpha-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-asparagyl-L-threonyl-glycyl-L-seryl-glycyl-L-threonyl-L-prolylglycine (1->7)-disulfide; Calcitonin (salmon), 32a-glycine-; 32a-Glycine-Calcitonin (salmon). CAS No. 115472-96-3. Molecular formula: C147H242N44O50S2. Mole weight: 3489.93. | |
| Calcitriol | Calcitriol Inhibitor. Uses: Scientific use. Product Category: T6316. CAS No. 32222-06-3. |  |
| Calcitriol | Calcitriol is the hormonally active form of vitamin D. Synonyms: RO215535, Topitriol. Grades: >98%. CAS No. 32222-06-3. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| Calcitriol | Calcitriol is the most active metabolite of vitamin D and also a vitamin D receptor ( VDR ) agonist. Uses: Scientific research. Group: Natural products. Alternative Names: 1,25-Dihydroxyvitamin D3. CAS No. 32222-06-3. Pack Sizes: 1 mg; 2 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10002. | |
| Calcitriol | 5mg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C27H44O3. CAS No. 32222-06-3. Prepack ID 76159527-5mg. Molecular Weight 416.64. See USA prepack pricing. |  |
| Calcitriol-d6 | The biologically active form of vitamin D3. Calcium regulator; vitamin (antirachitic); antihyperparathyroid; antineoplastic; antipsoriatic. Group: Biochemicals. Alternative Names: (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aS)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol-d6; (1α,3 β,5Z,7E)- 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol-d6; 1 α , 25-Di hydroxycholecalciferol-d6; 1α,25-Dihydroxyvitamin D3-d6; Calcijex-d6; Dihydroxyvitamin D3-d6; Panbonis-d6; Ro 21-5535-d6; Rocaltrol-d6; Silkis-d6; Solbone P-d6; Soltriol-d6; Topitriol-d6; Toptriol. Grades: Highly Purified. CAS No. 78782-99-7. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Calcitriol-dehydroxytri methyl silyl-3, 5-O-tert-butyldi methyl silyl-d6 | Calcitriol-dehydroxytri methyl silyl-3, 5-O-tert-butyldi methyl silyl-d6 is an intermediate used in the synthesis of Calcitriol-d6 (C144502), which is the biologically active form of vitamin D3. Calcium regulator; vitamin (antirachitic); antihyperparathyroid; antineoplastic; antipsoriatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C42H74D6O3Si3, Molecular Weight: 723.38. US Biological Life Sciences. | Worldwide |
| Calcitriol EP Impurity D | Calcitriol EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103656-40-2. Molecular formula: C28H46O3. Mole weight: 430.66. Catalog: APB103656402. | |
| Calcitriol Impurity 1 | Calcitriol Impurity 1 is a derivative of vitamin D3 and an impurity of calcitriol. Calcitriol is a metabolite of vitamin D, and it increases the level of calcium in the blood. Molecular formula: C27H44O3. Mole weight: 416.645. | |
| Calcitriol Impurity 2 | Calcitriol Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 169900-32-7. Molecular formula: C39H70O4Si2. Mole weight: 659.15. Catalog: APB169900327. | |
| Calcitriol Impurity 6 | Calcitriol Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 100928-05-0. Molecular formula: C19H37IOSi. Mole weight: 436.49. Catalog: APB100928050. | |
| Calcitriol Impurity 9 | Calcitriol Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104651-47-0. Molecular formula: C19H36O2Si. Mole weight: 324.58. Catalog: APB104651470. | |
| Calcitriol Intermediate | A derivative of vitamin D3 and an intermediate of calcitriol. Calcitriol is a metabolite of vitamin D, and it increases the level of calcium in the blood. Synonyms: (5R)-ethyl-5-((1R,3aS,7aR)-4-((E)-2-((3S,5R)-3,5-bis(tert-butyldimethylsilyloxy)-2-methylenecyclohexylidene)ethyl)-7a-Methyloctahydro-1H-inden-1-yl)hexanoate. CAS No. 169900-32-7. Molecular formula: C39H72O4Si2. Mole weight: 661.171. | |
| Calcitriol Lactone | Calcitriol Lactone is a metabolite of Calcitriol (C144500), which is an active form of Vitamin D3. Calcitriol is also a calcium regulator. Group: Biochemicals. Grades: Highly Purified. CAS No. 81203-50-1. Pack Sizes: 500ug, 1mg. Molecular Formula: C27H40O5, Molecular Weight: 444.6. US Biological Life Sciences. | Worldwide |
| Calcitriol (Vitamin D3) | The biologically active form of Vitamin D3. Calcium regulator; vitamin (antirachitic); antihyperparathyroid; antineoplastic; antipsoriatic. Group: Biochemicals. Alternative Names: (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aS)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol; (1α,3 β,5Z,7E)- 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol,; 1 α , 25-Di hydroxycholecalcife rol; 1α,25-Dihydroxyvitamin D3; Calcijex; Dihydroxyvitamin D3; Panbonis; Ro 21-5535; Rocaltrol; Silkis; Solbone P; Soltriol; Topitriol; Toptriol. Grades: Highly Purified. CAS No. 32222-06-3. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C??H??O?, Molecular Weight: 416.64. US Biological Life Sciences. | Worldwide |
| Calcitriol, Vitamine D3 | Calcitriol, Vitamine D3. Pack Sizes: 100 mg. Product ID: PE-0317. Molecular formula: C27H44O2. Mole weight: 416.64 g/mol. Category: Active Pharmaceutical Ingredient. Product Keywords: Pharmaceutical Excipients; Active Pharmaceutical Ingredient; Calcitriol, Vitamine D3; PE-0317; C27H44O2. |  |
| Calcitroic Acid | Calcitroic Acid is a derivative of vitamin D3 and an impurity of calcitriol. Calcitriol is a metabolite of vitamin D, and it increases the level of calcium in the blood. Synonyms: 1alpha-Hydroxy-23-carboxytetranorvitamin D; (3R) -3- [ (1R, 3aS, 4E, 7aR) -4- [ (2Z) -2- [ (3S, 5R) -3, 5-dihydroxy-2-methylidenecyclohexylidene] ethylidene] -7a-methyl-2, 3, 3a, 5, 6, 7-hexahydro-1H-inden-1-yl] butanoic acid. CAS No. 71204-89-2. Molecular formula: C23H34O4. Mole weight: 374.521. | |
| Calcium | Calcium. Group: Biochemicals. Grades: Highly Purified. CAS No. 7440-70-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: Ca. US Biological Life Sciences. | Worldwide |
| Calcium(1-methylethyl)naphthalenesulfonate | Calcium(1-methylethyl)naphthalenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK5F4987, AG-H-43622, CALCIUM (1-METHYLETHYL)NAPHTHALENESULFONATE, 85410-05-5. Product Category: Heterocyclic Organic Compound. CAS No. 85410-05-5. Molecular formula: C13H14CaO3S. Mole weight: 290.391460 [g/mol]. Purity: 0.96. IUPACName: calcium;propan-2-yl naphthalene-1-sulfonate. Product ID: ACM85410055. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium 2-[[(2-aminoethyl)amino]methyl]-4-dodecylphenolate(1:2) | Calcium 2-[[(2-aminoethyl)amino]methyl]-4-dodecylphenolate(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-611-4; 3,7-Dimethyl-7-hydroxy-N-octylidene-p-aminobenzoic acid,ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 68516-56-3. Molecular formula: C42H74CaN4O2. Mole weight: 707.140560 [g/mol]. Purity: 0.96. IUPACName: calcium 2-[(2-aminoethylamino)methyl]-4-dodecylphenolate. Product ID: ACM68516563. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium 2,2'-[ethylenebis(oxy)]bisacetate | Calcium 2,2'-[ethylenebis(oxy)]bisacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 284-380-5, Calcium 2,2-(ethylenebis(oxy))bisacetate, 84864-57-3. Product Category: Heterocyclic Organic Compound. CAS No. 84864-57-3. Molecular formula: C6H8CaO6. Mole weight: 216.202120 [g/mol]. Purity: 0.96. IUPACName: calcium 2-[2-(2-oxido-2-oxoethoxy)ethoxy]acetate. Product ID: ACM84864573. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium 2-[(2-hydroxy-1-naphthyl)azo]-5-methylbenzenesulfonate | Calcium 2-[(2-hydroxy-1-naphthyl)azo]-5-methylbenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 309-123-7, Calcium 2-((2-hydroxy-1-naphthyl)azo)-5-methylbenzenesulphonate, 100063-59-0. Product Category: Heterocyclic Organic Compound. CAS No. 100063-59-0. Molecular formula: C34H26CaN4O8S2. Mole weight: 722.800240 [g/mol]. Purity: 0.96. IUPACName: calcium 5-methyl-2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate. Product ID: ACM100063590. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium 2-aminoethyl phosphate | Calcium 2-aminoethyl phosphate. Categories: phosphorylcolamine calcium; 10389-08-9. |  CA, FL & NJ |
| Calcium 2-ethylhexanoate | Liquid. Group: Solution deposition precursors. Alternative Names: 2-Ethylhexanoic acid calcium salt. CAS No. 136-51-6. Product ID: Calcium; 2-ethylhexanoate. Molecular formula: 326.48. Mole weight: C16H30CaO4. CCCCC(CC)C(=O)[O-]. CCCCC(CC)C(=O)[O-]. [Ca+2]. InChI=1S/2C8H16O2. Ca/c2*1-3-5-6-7(4-2)8(9)10; /h2*7H, 3-6H2, 1-2H3, (H, 9, 10); /q; +2/p-2. LTPCXXMGKDQPAO-UHFFFAOYSA-L. 95%+. |  |
| Calcium 2-ethylhexanoate | 98%. Group: Solution deposition precursors. | |
| Calcium 2-hydroxy-4-(methylthio)butanoate | Calcium 2-hydroxy-4-(methylthio)butanoate is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 4857-44-7. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-W011195. | |
| Calcium 2-oxoglutarate | Calcium 2-oxoglutarate (CAS# 71686-01-6 ) is a useful research chemical. Synonyms: Calcium oxoglurate; calcium 2-oxopentanedioate. CAS No. 71686-01-6. Molecular formula: C5H4CaO5. Mole weight: 184.16. | |
| Calcium 3-methyl-2-oxobutyrate | Calcium 3-methyl-2-oxobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CALCIUM 3-METHYL-2-OXOBUTYRATE;Calcium 3-methyl-2-oxobutyrate (1:2);CALCIUM 2-KETO-3-METHYLBUTYRATE;CALCIUM ALPHA-KETOISOVALERATE;calcium alpha-ketovaline;3-METHYL-2-OXOBUTYRIC ACID CALCIUM SALT;ALPHA-KETOVALINE CALCIUM SALT;2-KETOVALINE CALCIUM SALT. Product Category: Heterocyclic Organic Compound. CAS No. 51828-94-5. Molecular formula: 2(C5H8O3)?Ca. Mole weight: 272.31. Purity: 0.98. Density: 1.125g/cm³. Product ID: ACM51828945. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium 3-methyl-2-oxovalerate | Calcium 3-methyl-2-oxovalerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Alpha-ketoisoleucine calcium salt. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white solid. CAS No. 66872-75-1. Molecular formula: C12H18CaO6. Mole weight: 298.35. Purity: 0.98. IUPACName: Calcium;3-methyl-2-oxopentanoate. Canonical SMILES: CCC(C)C(=O)C(=O)[O-].CCC(C)C(=O)C(=O)[O-].[Ca+2]. Product ID: ACM66872751. Alfa Chemistry ISO 9001:2015 Certified. Categories: calcium 3-methyl-2-oxopentanoate. | |
| Calcium; 3-(N-(3-amino-2,4,6-triiodobenzoyl)anilino)propanoate;3-(N-(3-amino-2,4,6-triiodobenzoyl)anilino)propanoate | Calcium; 3-(N-(3-amino-2,4,6-triiodobenzoyl)anilino)propanoate;3-(N-(3-amino-2,4,6-triiodobenzoyl)anilino)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Calcium iobenzamate, ST 5066/Ca [German], N-(3-Amino-2,4,6-triiodobenzoyl)-N-phenyl-beta-alanine calcium salt, N-(3-Amino-2,4,6-triiodobenzoyl)-N-phenyl-3-aminopropionic acid, calcium, beta-ALANINE, N-(3-AMINO-2,4,6-TRIIODOBENZOYL)-N-PHENYL-, CALCIUM SALT, 77966-96-2, AC1L1G10, ST 5066/Ca, LS-15799, calcium 3-(N-(3-amino-2,4,6-triiodobenzoyl)anilino)propanoate, calcium bis{3-[(3-amino-2,4,6-triiodobenzoyl)(phenyl)amino]propanoate}. Product Category: Heterocyclic Organic Compound. CAS No. 77966-96-2. Molecular formula: C32H24CaI6N4O6. Mole weight: 1362.06 g/mol. Purity: 0.96. IUPACName: calcium;3-(N-(3-amino-2,4,6-triiodobenzoyl)anilino)propanoate. Canonical SMILES: C1=CC=C(C=C1)N(CCC(=O)[O-])C(=O)C2=C(C(=C(C=C2I)I)N)I.C1=CC=C(C=C1)N(CCC(=O)[O-])C(=O)C2=C(C(=C(C=C2I)I)N)I.[Ca+2]. Product ID: ACM77966962. Alfa Chemistry ISO 9001:2015 Certified. | |
| calcium 4-[(4-chloro-3-sulphonatophenyl)azo]-3-hydroxy-2-naphthoate | calcium 4-[(4-chloro-3-sulphonatophenyl)azo]-3-hydroxy-2-naphthoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: calcium 4-[(4-chloro-3-sulphonatophenyl)azo]-3-hydroxy-2-naphthoate;PIGMENT RED 58:2;EINECS 231-411-5;2-Naphthalenecarboxylic acid, 4-[(4-chloro-3-sulfophenyl)azo]-3-hydroxy-, calcium salt (1:1);C. I. Pigment Red 58:2;2-Naphthalenecarboxylic acid, 4-(2-(. Product Category: Pigments. CAS No. 7538-59-2. Molecular formula: C17H11ClN2O6S. Mole weight: 444.85916. Product ID: ACM7538592. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium 4,5-dichloro-2-[[4,5-dihydro-3-methyl-5-oxo-1-(3-sulphonatophenyl)-1H-pyrazol-4-yl]azo]benzenesulphonate | Calcium 4,5-dichloro-2-[[4,5-dihydro-3-methyl-5-oxo-1-(3-sulphonatophenyl)-1H-pyrazol-4-yl]azo]benzenesulphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: calcium 4,5-dichloro-2-[[4,5-dihydro-3-methyl-5-oxo-1-(3-sulphonatophenyl)-1H-pyrazol-4-yl]azo]benzenesulphonate;Pigment Yellow 183;Benzenesulfonic acid, 4,5-dichloro-2-4,5-dihydro-3-methyl-5-oxo-1-(3-sulfophenyl)-1H-pyrazol-4-ylazo-, calcium salt (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 65212-77-3. Molecular formula: C16H10CaCl2N4O7S2. Mole weight: 545.39. Product ID: ACM65212773. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 265-634-4. | |
| Calcium 4-aminobenzoate(1:2) | Calcium 4-aminobenzoate(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: calcium bis(4-aminobenzoate); Calcium 4-aminobenzoate (1:2); EINECS 262-086-8; calcium 4-aminobenzoate. Product Category: Heterocyclic Organic Compound. CAS No. 60154-17-8. Molecular formula: C14H12CaN2O4. Mole weight: 312.334080 [g/mol]. Purity: 0.96. IUPACName: calcium 4-aminobenzoate. Product ID: ACM60154178. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium,4-carboxyphenolate | Calcium,4-carboxyphenolate. Synonyms: Bis(p-hydroxybenzoic acid)calcium salt;calcium compound. CAS No. 69959-44-0. Pack Sizes: 100 g. Product ID: CDC10-0360. Molecular formula: C14H10CaO6. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Calcium,4-carboxyphenolate; CDC10-0360; 69959-44-0; C14H10CaO6; Bis(p-hydroxybenzoic acid)calcium salt; calcium compound; 274-235-4; 69959-44-0. Purity: 0.98. EC Number: 274-235-4. Boiling Point: 336.2°C at 760 mmHg. | |
| Calcium acetate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Calcium acetate | Calcium acetate. CAS No. 62-54-4. Product ID: 8-01333. Purity: 2M solution. |  |
| Calcium Acetate | White crystalline solid. Uses: food additive, deicer, preservative. Group: organic salt. CAS No. 62-54-4. |  |
| Calcium Acetate | Calcium Acetate. Grade: ACS. CAS: 62-54-4. Packing: Fiber Drums. |  New Jersey NJ |
| Calcium Acetate | CALCIUM ACETATE, HYDRATE, Reagent, powder, Formula: Ca(OOCCH3)2.xH2O. CAS No. 114460-21-8. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Calcium Acetate 62-54-4 | Calcium Acetate. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Calcium Acetate (Anhydrous) | Calcium Acetate (Anhydrous). Group: Polymerschemical resins. | |
| Calcium Acetate BP/USP | Calcium Acetate BP/USP. CAS No. 62-54-4. Molecular formula: C4H6CaO4. |  |
| Calcium acetate hydrate | Calcium acetate hydrate. Group: Solution deposition precursors. Alternative Names: CALCIUM ACETATE H2O; CALCIUM ACETATE, HEMIHYDRATE; CALCIUM ACETATE HYDRATE; CALCIUM ACETATE, HYDRATED; CALCIUM ACETATE N-HYDRATE; ACETIC ACID, CALCIUM SALT HYDRATE; Calcium acetate hydrate, extra pure, 99%; Calcium acetate hydrate, Puratronic(R), 99.9965% (metal. CAS No. 114460-21-8. Molecular formula: 176.18. Mole weight: C4H8CaO5. 99%. | |
| Calcium acetate hydrate | 100g Pack Size. Group: Buffers, Research Organics & Inorganics. Formula: C4H6CaO4 ·xH2O. CAS No. 62-54-4. Prepack ID 21537694-100g. Molecular Weight 158.17. See USA prepack pricing. | |
| Calcium Acetate, Laboratory Grade, 500 g | Formula: Ca(CH3CO2)2 H2O. F. W: 176. 18. Storage Code: Green; general chemical storage. Alternative Names: Lime acetate, calcium diacetate. Grades: chem-grade laboratory. CAS No. 5743-26-0. Product ID: 851660. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Calcium acetate monohydrate | Calcium acetate monohydrate. Group: Biochemicals. Alternative Names: Acetic acid calcium salt hydrate. Grades: Highly Purified. CAS No. 5743-26-0. Pack Sizes: 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| Calcium acetate monohydrate | Calcium acetate monohydrate. CAS No. 5743-26-0. Product ID: 8-01332. Mole weight: | |
| Calcium Acetate Monohydrate | Calcium Acetate Monohydrate. CAS No. 5743-26-0. Molecular Formula Ca(CH3COO)2 * H2O. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Calcium acetate monohydrate 99+% ACS | Calcium acetate monohydrate 99+% ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 5743-26-0. Pack Sizes: 1Kg, 2.5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| Calcium Acetate Monohydrate, ACS | Calcium Acetate Monohydrate, ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 5743-26-0. Pack Sizes: 500g, 1Kg, 2.5Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
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