Alfa Chemistry. - Products
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| Product | Description | |
|---|---|---|
| Cyclohexanecarboxylicacid,1-phenyl- | Heterocyclic Organic Compound. CAS No. 1135-67-7. Molecular formula: C13H16O2. Mole weight: 204.26. Catalog: ACM1135677. |  |
| Cyclohexane dicarboxylicaciddiethylester | Heterocyclic Organic Compound. Alternative Names: Diethyl 1,1-cyclohexanedicarboxylate, MolPort-001-769-373, NSC67359, CID249270, OR6623, ZINC01694413, C1640, 1,1-Cyclohexanedicarboxylic Acid Diethyl Ester, 1,1-Cyclohexanedicarboxylic acid, diethyl ester, 1139-13-5. CAS No. 1139-13-5. Molecular formula: C12H20O4. Mole weight: 228.2848. Purity: 0.96. IUPACName: diethyl cyclohexane-1,1-dicarboxylate. Canonical SMILES: CCOC(=O)C1(CCCCC1)C(=O)OCC. Density: 1.071 g/cm³. Catalog: ACM1139135. | |
| Cyclohexane,isothiocyanato- | Heterocyclic Organic Compound. Alternative Names: Isothiocyanic Acid Cyclohexyl Ester; isothiocyanatocyclohexane; CYCLOHEXYL ISOTHIOCYANATE. CAS No. 1122-82-3. Molecular formula: C7H11NS. Mole weight: 141.25. Appearance: clear, colorless. Purity: 0.96. IUPACName: isothiocyanatocyclohexane. Canonical SMILES: C1CCC(CC1)N=C=S. Density: 1.033. ECNumber: 214-361-9. Catalog: ACM1122823. | |
| Cyclohexanepropanol | Heterocyclic Organic Compound. Alternative Names: Cyclohexanepropanol, Cyclohexanepropanol-, 3-Cyclohexyl-1-propanol, 3-Cyclohexylpropan-1-ol, 304409_ALDRICH, NSC20787, CID70763, EINECS 214-401-5, ZINC01571261, BBV-5724222, AI3-36433, 1124-63-6, 122-97-4. CAS No. 1124-63-6. Molecular formula: C9H18O. Mole weight: 142.24. Purity: 97+%. IUPACName: 3-cyclohexylpropan-1-ol. Canonical SMILES: C1CCC(CC1)CCCO. Density: 0.9g/cm³. ECNumber: 214-401-5. Catalog: ACM1124636. | |
| Cyclohexanol,1-(2-propen-1-yl)- | Heterocyclic Organic Compound. CAS No. 1123-34-8. Molecular formula: C9H16 O. Mole weight: 140.2227. Catalog: ACM1123348. | |
| Cyclohexanone,2-ethenyl- | Heterocyclic Organic Compound. Alternative Names: (2Z)-2-Ethylidenecyclohexanone;2-Ethylidenecyclohexanone (c,t);2-Ethyldenecyclohexanone. CAS No. 1122-24-3. Molecular formula: C8H12O. Mole weight: 124.18028. Density: 1.033 g/cm³. Catalog: ACM1122243. | |
| Cyclohexasiloxane | Liquid silicone emollient useful for skin and hair care products. Uses: Skin and hair care products, color cosmetics. Group: Emollients/oils/wax. CAS No. 540-97-6. Appearance: Colorless liquid. Catalog: CI-SC-0421. | |
| Cyclohexene,3-bromo-,(R)-(9ci) | Heterocyclic Organic Compound. CAS No. 113667-32-6. Catalog: ACM113667326. | |
| Cyclohexyl 2-amino-5-bromobenzoate | Heterocyclic Organic Compound. Alternative Names: cyclohexyl 2-amino-5-bromobenzoate, 1131587-65-9, CTK8E2034, cyclohexyl-2-amino-5-bromobenzoate, SBB068140, ZINC39951681, AKOS006243651, cyclohexyl 2-azanyl-5-bromanyl-benzoate, AK133811, KB-145453, 2-amino-5-bromobenzoic acid cyclohexyl ester, FT-0658270, A802776, I14-5584. CAS No. 1131587-65-9. Molecular formula: C13H16BrNO2. Mole weight: 298.175640 [g/mol]. Purity: 0.96. IUPACName: cyclohexyl 2-amino-5-bromobenzoate. Canonical SMILES: C1CCC(CC1)OC(=O)C2=C(C=CC(=C2)Br)N. Catalog: ACM1131587659. | |
| Cyclohexyl 2-amino-5-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: cyclohexyl 2-amino-5-iodobenzoate, 1131605-36-1, CTK8E2095, cyclohexyl-2-amino-5-iodobenzoate, SBB068142, ZINC39951612, AKOS012848250, cyclohexyl 2-azanyl-5-iodanyl-benzoate, AK133626, 2-amino-5-iodobenzoic acid cyclohexyl ester, KB-145454, FT-0654626, A802845, I14-5586. CAS No. 1131605-36-1. Molecular formula: C13H16INO2. Mole weight: 345.176110 [g/mol]. Purity: 0.96. IUPACName: cyclohexyl 2-amino-5-iodobenzoate. Canonical SMILES: C1CCC(CC1)OC(=O)C2=C(C=CC(=C2)I)N. Catalog: ACM1131605361. | |
| Cyclohexyl 2-hydroxy-5-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: cyclohexyl 2-hydroxy-5-iodobenzoate, 1131605-47-4, CTK8E2106, cyclohexyl-2-hydroxy-5-iodobenzoate, SBB068143, ZINC39951627, AKOS015856294, cyclohexyl 5-iodanyl-2-oxidanyl-benzoate, AK133640, KB-145455, FT-0657942, 2-hydroxy-5-iodobenzoic acid cyclohexyl ester, A802856, I14-5587. CAS No. 1131605-47-4. Molecular formula: C13H15IO3. Mole weight: 346.160870 [g/mol]. Purity: 0.96. IUPACName: cyclohexyl 2-hydroxy-5-iodobenzoate. Canonical SMILES: C1CCC(CC1)OC(=O)C2=C(C=CC(=C2)I)O. Catalog: ACM1131605474. | |
| Cyclohexyl 2-methoxyphenyl ketone | Heterocyclic Organic Compound. Alternative Names: CYCLOHEXYL 2-METHOXYPHENYL KETONE. CAS No. 111504-19-9. Molecular formula: C14H18O2. Mole weight: 218.29. Purity: 0.96. IUPACName: cyclohexyl-(2-methoxyphenyl)methanone. Canonical SMILES: COC1=CC=CC=C1C(=O)C2CCCCC2. Catalog: ACM111504199. | |
| Cyclohexyl 5-bromo-2-hydroxybenzoate | Heterocyclic Organic Compound. Alternative Names: cyclohexyl 5-bromo-2-hydroxybenzoate, 1131587-74-0, CTK8E2043, cyclohexyl-5-bromo-2-hydroxybenzoate, SBB068141, ZINC39951692, AKOS015856303, AK133823, cyclohexyl 5-bromanyl-2-oxidanyl-benzoate, KB-145456, FT-0659116, 5-bromo-2-hydroxybenzoic acid cyclohexyl ester, A802785, I14-5585. CAS No. 1131587-74-0. Molecular formula: C13H15BrO3. Mole weight: 299.160400 [g/mol]. Purity: 0.96. IUPACName: cyclohexyl 5-bromo-2-hydroxybenzoate. Canonical SMILES: C1CCC(CC1)OC(=O)C2=C(C=CC(=C2)Br)O. Catalog: ACM1131587740. | |
| CYCLOHEXYL ETHYL KETONE | Heterocyclic Organic Compound. CAS No. 1123-86-0. Molecular formula: C9H16O. Mole weight: 140.22. Purity: 0.98. Canonical SMILES: CCC(=O)C1CCCCC1. Density: 0.91 g/mL at 20° C. Catalog: ACM1123860. | |
| Cyclohexyl-iso-butyrate | Heterocyclic Organic Compound. Alternative Names: 2-methyl-propanoicacicyclohexylester; Propanoicacid, 2-methyl-, cyclohexylester; CYCLOHEXYL ISOBUTYRATE;2-Methylpropanoic acid cyclohexyl ester;2-Methylpropionic acid cyclohexyl ester;Isobutyric acid cyclohexyl ester;cyclohexyl 2-methylpropanoate. CAS No. 1129-47-1. Molecular formula: C10H18O2. Mole weight: 170.25. Catalog: ACM1129471. | |
| Cyclohexyl Methacrylate | Liquid. Uses: This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Methacrylic acid cyclohexyl ester. CAS No. 101-43-9. Molecular formula: CH2=C(CH3)COOC6H11. Mole weight: 168.23. IUPACName: cyclohexyl 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OC1CCCCC1. Density: 0.964 g/mL at 25 °C (lit.). ECNumber: 202-943-5. Catalog: ACM101439-4. | |
| Cycloleucine | Cycloleucine is a nonmetabolizable amino acid widely used as a building block in peptide synthesis. Uses: Cycloleucine can be used as a building block to synthesize: phosphonylmethylaminocyclopentane-1-carboxylic acid by reacting with paraformaldehyde and diethylphosphite via kabachnik-field's reaction. benzo[b]thiophene-2-carboxylic acid {1- [1- (r) - (3-morpholin-4-ylpropylcarbamoyl) -2-phenylethylcarbamoyl] cyclopentyl}-amide, (men14268) as potential tachykinin nk2 receptor antagonist. Group: Amino acids. Alternative Names: 1-Aminocyclopentanecarboxylic acid. CAS No. 52-52-8. Molecular formula: H2NC5H8CO2H. Mole weight: 129.16. Canonical SMILES: NC1(CCCC1)C(O)=O. ECNumber: 200-144-6. Catalog: ACM52528. | |
| Cyclo(L-Leu-trans-4-hydroxy-L-Pro) | Other Alkaloids. Alternative Names: 3-Isobutyl-8-hydroxyhexahydropyrrolo [1,2-a] pyrazine-1,4-dione. CAS No. 115006-86-5. Mole weight: 226.27. Purity: 95%+. Catalog: ACM115006865. | |
| (-)-Cyclopenol | (-)-Cyclopenol is a fungal metabolite isolated from an Australian marine-derived isolate of Aspergillus versicolor (MST-MF495). Group: Marine natural products. Alternative Names: Cyclopenol. CAS No. 20007-85-6. Mole weight: 310.3. Purity: 95%+. IUPACName: 3'-(3-Hydroxyphenyl)-4-methylspiro[1H-1,4-benzodiazepine-3,2'-oxirane]-2,5-dione. Canonical SMILES: CN1C (=O)C2=CC=CC=C2NC (=O)C13C (O3)C4=CC (=CC=C4)O. Density: 1.50±0.1 g/cm³. Catalog: ACM20007856. | |
| Cyclopentadecanolide | OtherSolid; WetSolid;Solid;white to pale yellow solid. Group: Heterocyclic organic compound. Alternative Names: 1, 15-Pentadecanolide; 15-hydroxy-pentadecanoicacixi-lactone; 2-Pentadecalone; Cyclopentadecanolactone; Exaltolide; Muskalactone; Muskolactone; Pentadecalactone. CAS No. 106-02-5. Molecular formula: C15H28O2. Mole weight: 240.38g/mol. Appearance: White fine, sharp crystal. IUPACName: oxacyclohexadecan-2-one. Canonical SMILES: C1CCCCCCCOC(=O)CCCCCC1. Density: 0.918. ECNumber: 203-354-6. Catalog: ACM106025. | |
| Cyclopentadienylmagnesium chloride | Heterocyclic Organic Compound. CAS No. 11112-17-7. Catalog: ACM11112177. | |
| Cyclopentaneacetic acid | Heterocyclic Organic Compound. CAS No. 1123-00-8. Molecular formula: C7H12O2. Mole weight: 128.17. Catalog: ACM1123008. | |
| Cyclopentasiloxane, Cyclohexasiloxane | Blend of volatile polydimethylcyclosiloxane composed of cyclohexasiloxane and cyclopentasiloxane. Offers emulsifying and emulsion stabilizing attributes, whilst imparting a non-greasy emollient effect. Uses: Skin and hair care products, color cosmetics. Group: Emollients/oils/wax. CAS No. 541-02-6/540-97-6. Appearance: Slightly hazy light yellow/amber liquid. Catalog: CI-SC-0424. | |
| Cyclopentasiloxane, PEG/PPG-18/18 Dimethicone | Offers emulsifying and emulsion stabilizing attributes, whilst imparting a non-greasy emollient effect. Uses: Skin and hair care products, color cosmetics. Group: Emollients/oils/wax. CAS No. 541-02-6/63148-62-9. Appearance: Colorless to slightly hazy liquid. Catalog: CI-SC-0425. | |
| Cyclopent[b]indole,1,2,3,4-tetrahydro-7-methyl- | Heterocyclic Organic Compound. Alternative Names: CYCLOPENT[B]INDOLE, 1,2,3,4-TETRAHYDRO-7-METHYL-. CAS No. 1130-93-4. Molecular formula: C12H13N. Mole weight: 171.24. Catalog: ACM1130934. | |
| Cyclopentylacetone | Heterocyclic Organic Compound. Alternative Names: Cyclopentylacetone;1-Cyclopentyl-2-propanone. CAS No. 1122-98-1. Molecular formula: C8H14O. Mole weight: 291.3654. Catalog: ACM1122981. | |
| Cyclopentylacetyl chloride | Heterocyclic Organic Compound. CAS No. 1122-99-2. Molecular formula: C7H11ClO. Mole weight: 146.61. Catalog: ACM1122992. | |
| Cyclo(Pro-Leu) | Cyclo(Pro-Leu) is a marine-derived natural product with brine shrimp lethality. Group: Marine natural products. Alternative Names: 3-Isobutylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione. CAS No. 5654-86-4. Mole weight: 210.27. Purity: 95%+. IUPACName: 3-(2-Methylpropyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione. Canonical SMILES: CC(C)CC1C(=O)N2CCCC2C(=O)N1. Density: 1.14±0.1 g/cm³. Catalog: ACM5654864. | |
| Cyclopropanamine, 2-(trifluoromethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 113715-22-3. Catalog: ACM113715223. | |
| Cyclopropanecarboxylic acid,1-cyano-2-(1-methylethyl)-,methyl ester,trans-(9ci) | Heterocyclic Organic Compound. CAS No. 111735-81-0. Catalog: ACM111735810. | |
| Cyclopropanecarboxylic acid,2-(4-bromophenyl)-,(1S,2S) | Heterocyclic Organic Compound. Alternative Names: (1S,2S)-2-(4-bromophenyl)cyclopropanecarboxylic acid, SCHEMBL799467, AJ-17974, DB-060199, 1123620-89-2. CAS No. 1123620-89-2. Molecular formula: C19H26O3. Mole weight: 302.4079. Purity: 0.96. IUPACName: (1S,2S)-2-(4-bromophenyl)cyclopropane-1-carboxylic acid. Canonical SMILES: C1C(C1C(=O)O)C2=CC=C(C=C2)Br. Density: 1.05 g/cm³. Catalog: ACM1123620892. | |
| CYCLOPROPYL 3-THIENYL KETONE | Heterocyclic Organic Compound. Alternative Names: CYCLOPROPYL 3-THIENYL KETONE. CAS No. 113348-25-7. Molecular formula: C8H8OS. Mole weight: 152.21. Purity: 0.96. IUPACName: cyclopropyl(thiophen-3-yl)methanone. Canonical SMILES: C1CC1C(=O)C2=CSC=C2. Density: 1.271g/cm³. Catalog: ACM113348257. | |
| Cyclopropylamine | It can inactivate major human drug-metabolizing cytochromes P450 enzymes. Group: Heterocyclic organic compound. Alternative Names: c-propyl amine;cyclopropyl-amine;cyclopropylNH2. CAS No. 765-30-0. Molecular formula: C3H7N. Mole weight: 57.09. Appearance: Clear liquid. Density: 0.824. Catalog: ACM765300. | |
| Cyclo(Pro-Val) | Cyclo(Pro-Val) is obtained from the marine fungus and shows moderate antifungal and weak antitumor activities. Cyclo(Pro-Val) inhibits the growth of Bacillus subtilis with MIC of 0.8 g/L. Group: Marine natural products. Alternative Names: 3-Isopropylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione. CAS No. 5654-87-5. Mole weight: 196.25. Purity: 95%+. IUPACName: 3-Propan-2-yl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione. Canonical SMILES: CC(C)C1C(=O)N2CCCC2C(=O)N1. Catalog: ACM5654875. | |
| cyclosporin A, MeAla(6)- | cyclosporin A, MeAla(6)-. CAS No. 111710-61-3. Catalog: ACM111710613. | |
| Cyclotheonamide A | Cyclotheonamide A is a serine protease inhibitor (cyclic polypeptide), which can be obtained from marine sponges of the genus Theonella. Group: Marine natural products. Alternative Names: Cyclo[(2S)-2-(formylamino)-β-alanyl-L-prolyl-(3S)-3-amino-6-[(aminoiminomethyl)amino]-2-oxohexanoyl-D-phenylalanyl-(2E,4S)-4-amino-5-(4-hydroxyphenyl)-2-pentenoyl]. CAS No. 129033-04-1. Mole weight: 731.8. Purity: 95%+. IUPACName: N-[ (3S, 7E, 9S, 12R, 16S, 19S)-12-Benzyl-16-[3- (diaminomethylideneamino)propyl]-9-[ (4-hydroxyphenyl)methyl]-2, 6, 11, 14, 15, 18-hexaoxo-1, 5, 10, 13, 17-pentazabicyclo[17. 3. 0]docos-7-en-3-yl]formamide. Canonical SMILES: C1CC2C (=O)NC (C (=O)C (=O)NC (C (=O)NC (C=CC (=O)NCC (C (=O)N2C1)NC=O)CC3=CC=C (C=C3)O)CC4=CC=CC=C4)CCCN=C (N)N. Catalog: ACM129033041. | |
| Cyclotrimethylenetriamine | Heterocyclic Organic Compound. Alternative Names: CYCLOTRIMETHYLENETRIAMINE; HEXAHYDRO-S-TRIAZINE; HEXAHYDRO-SYM-TRIAZINE; hexahydro-1, 3, 5-triazine; Cyclotrimethylenetriamine50% aqueoussoln. ; 1, 3, 5-triazinane. CAS No. 110-90-7. Molecular formula: C3H9N3. Mole weight: 87.12. Catalog: ACM110907. | |
| Cyhalothrin-d5 | Cyhalothrin-d5 is the deuterium labeled Cyhalothrin. Cyhalothrin is a pyrethroid pesticide that is generally stable to the environment, slow to degrade, and has a low degradation rate during processing. Its half-life is 4 to 16 weeks. Group: Isotope-labeled environmental contaminants. CAS No. 2411870-79-4. Molecular formula: C23H14D5ClF3NO3. Mole weight: 454.88. Appearance: Liquid. Purity: ≥98.0%. Canonical SMILES: FC (F) (F)/C (Cl)=C/C1C (C1 (C)C)C (OC (C2=CC (OC3=C ([2H])C ([2H])=C ([2H])C ([2H])=C3[2H])=CC=C2)C#N)=O. Catalog: ACM2411870794. | |
| Cylindrospermopsin | Cylindrospermopsin is a cyanotoxin produced by a variety of freshwater cyanobacteria. It is a polycyclic uracil derivative containing guanidine and sulfate groups, which can inhibit protein synthesis and covalently modify DNA or RNA. Group: Inhibitors. Alternative Names: 2, 4(1h, 3h)-pyrimidinedione, 6-(hydroxy(2, 2a, 3, 4, 5, 5a, 6, 7-octahydro-3-methyl-4-(; 5a-alpha, 7-beta(r*))-(-)-h; cylindrospermopsin; sulfooxy)-1h-1, 8, 8b-triazaacenaphthylen-7-yl)methyl)-, (2a-alpha, 3-alpha, 4-alp; 6-[(R)-Hydroxy[(2aS, 3R, 4S, 5aS, 7R)-2, 2a, 3, 4, 5, 5a, 6, 7-octahydro-3-methyl-4-(sulfooxy)-1H-1, 8, 8b-triazaacenaphthylen-7-yl]methyl]-2, 4(1H, 3H)-pyrimidinedione. CAS No. 143545-90-8. Molecular formula: C15H21N5O7S. Mole weight: 415.425. Appearance: white powder. Canonical SMILES: O[C@H] ([C@]1 ([H])N=C2N ([C@@] (CN2) ([H])[C@@H] (C)[C@@H] (OS (=O) (O)=O)C3)[C@@]3 ([H])C1)C (NC4=O)=CC (N4)=O. Catalog: ACM143545908. | |
| CYM-2503 | CYM2503 is a positive allosteric modulator (PAM) of the GAL2 receptor which potentiates galanin-induced IP1 production in vitro. CYM2503 potentiated the galanin-stimulated IP1 accumulation in HEK293 cells stably expressing GalR2 receptor, whereas it exhibited no detectable affinity for the (125)I galanin-binding site of GalR2 receptor, an effect consistent with that of a positive allosteric modulator. Group: Others. Alternative Names: CYM2503; CYM 2503; CYM-2503. CAS No. 1308833-36-4. Molecular formula: C45H55N5O7. Mole weight: 777.96. Appearance: Solid powder. Purity: >96%. IUPACName: tert-butyl ((S)-5-((S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclohexylpropanamido)-6-((4-methyl-2-oxo-1,2-dihydroquinolin-7-yl)amino)-6-oxohexyl)carbamate. Canonical SMILES: O=C (OC (C) (C) C) NCCCC[C@H] (NC ([C@@H] (NC (OCC1C2=C (C3=C1C=CC=C3) C=CC=C2) =O) CC4CCCCC4) =O) C (NC5=CC6=C (C=C5) C (C) =CC (N6) =O) =O. Catalog: ACM1308833364. | |
| Cymoxanil-d3 | Cymoxanil-d3 is the deuterium labeled Cymoxanil. Cymoxanil is a highly efficient, low-toxic fungicide that is effective against downy mildew fungi such as Phytophthora, Peronospora, and Single-axis Frost. Low toxicity to humans and animals. Cymoxanil is widely used in combination with other protective fungicides, and is used in cruciferous vegetables such as cucumbers, grapes, tomatoes, lychees, cabbage, and tobacco. Group: Isotope-labeled environmental contaminants. CAS No. 2140803-92-3. Molecular formula: C7H7D3N4O3. Mole weight: 201.2. Canonical SMILES: CCNC (NC (/C (C#N)=N/OC ([2H]) ([2H])[2H])=O)=O. Catalog: ACM2140803923. | |
| Cynarin | Cynarin is an antichoke agent with a variety of biological activities including antioxidant, antihistamic and antiviral activities. Group: Inhibitors. Alternative Names: 1,3-O-Dicaffeoylquinic acid. CAS No. 30964-13-7. Molecular formula: C25H24O12. Mole weight: 516.45. Appearance: Powder. Purity: 0.98. IUPACName: (1R,3R,4S,5R)-1,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-4,5-dihydroxycyclohexane-1-carboxylic acid. Canonical SMILES: C1[C@H] ([C@@H] ([C@@H] (C[C@]1 (C (=O)O)OC (=O)/C=C/C2=CC (=C (C=C2)O)O)OC (=O)/C=C/C3=CC (=C (C=C3)O)O)O)O. Catalog: ACM30964137-1. | |
| Cynaropicrin | Cynaropicrin is a sesquiterpene lactone which can inhibit tumor necrosis factor (TNF-α) release with IC50s of 8.24 and 3.18 μM for murine and human macrophage cells, respectively. Cynaropicrin also inhibits the increase of cartilage degradation factor (MMP13) and suppresses NF-κBsignaling. Group: Inhibitors. CAS No. 35730-78-0. Molecular formula: C19H22O6. Mole weight: 346.37. Purity: 0.97. Catalog: ACM35730780. | |
| Cynaroside | Cynaroside (Luteolin 7-glucoside) is a flavonoid compound that exhibits anti-oxidative capabilities. Cynaroside is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 32 nM. Cynaroside also is a promising inhibitor for H2O2-induced apoptosis, has cytoprotection against oxidative stress-induced cardiovascular diseases. Cynaroside also has antibacterial, antifungal and anticancer activities, antioxidant and anti-inflammatory activities. Group: Heterocyclic organic compoundinhibitors. Alternative Names: Luteolin 7-glucoside, Luteolin 7-O-β-D-glucoside, 3',4',5,7-Tetrahydroxyflavone 7-glucoside, Cynaroside, Glucoluteolin, Glucosylluteolin, Luteoloside. CAS No. 5373-11-5. Molecular formula: C21H20O11. Mole weight: 448.38. Appearance: Yellow powder. Purity: 0.98. IUPACName: 2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one. Canonical SMILES: C1=CC (=C (C=C1C2=CC (=O)C3=C (C=C (C=C3O2)O[C@H]4[C@@H] ([C@H] ([C@@H] ([C@H] (O4)CO)O)O)O)O)O)O. Density: 1.713±0.06 g/ml. Catalog: ACM5373115-2. | |
| Cypress Extract | Extract obtained from Cupressus Sempervirens (Cypress) bark. Contains 20% extract dissolved in water and glycerin. Has toning, deodorizing and stimulating properties. Uses: Creams, hair care products, oily skin treatments, mouthwashes and deodorants. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84696-07-1 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0844. | |
| Cyproconazole | Cyproconazole is a triazole fungicide that is used agriculturally for protection of crops against a wide variety of fungal pathogens.In vitro: Cyproconazole has been shown to cause a dose dependent inhibition of progesterone production in human placental cells in vitro. cyproconazole exhibited the lowest capacity to increase CYP1A1 and were not able to activate the AhR in the transactivation assay. In vivo: Cyproconazole, a triazole fungicide, causes hepatocellular adenomas and carcinomas in CD-1 mice at dose levels of 100 and 200 ppm. In wild-type mice, 200 ppm cyproconazole caused liver hypertrophy, increased liver weight and cell proliferation, single-cell necrosis and fat vacuolation. Group: Inhibitors. CAS No. 94361-06-5. Molecular formula: C15H18ClN3O. Mole weight: 291.81. Appearance: Solid. Purity: 0.9862. Canonical SMILES: ClC1=CC=C (C (C (C)C2CC2) (O)CN3N=CN=C3)C=C1. Catalog: ACM94361065. | |
| Cyromazine-d4 | Cyromazine-d4 is deuterium-labeled Cyromazine. Cyromazine is a low-toxic insecticide of the insect growth regulator type. It has very strong selectivity and is mainly active against Diptera insects. Its mechanism of action is to cause morphological distortions in the larvae and pupae of dipteran insects, resulting in incomplete or inhibited emergence of adults. The drug has contact and gastric poisoning effects, strong systemic conductivity, long lasting effect, but slow action speed. Group: Isotope-labeled environmental contaminants. CAS No. 1219804-19-9. Molecular formula: C6H6D4N6. Mole weight: 170.21. Appearance: Solid. Purity: ≥99.0%. Canonical SMILES: NC1=NC (NC2C ([2H]) ([2H])C2 ([2H])[2H])=NC (N)=N1. Catalog: ACM1219804199. | |
| Cytidine,N-acetyl-2'-O-methyl- | Heterocyclic Organic Compound. Alternative Names: 113886-71-8, Cytidine,N-acetyl-2-O-methyl-, SureCN3499005, CTK4A8501, N4-Acetyl-2-O-methyl cytidine, HG1334, AKOS015899633, AG-D-33946, N4-ACETYL-2-O-METHYL-CYTIDINE, KB-57386, I14-11183, I14-32546, N-Acetyl-2-O-methylcytidine;N4-Acetyl-2-O-methylcytidine. CAS No. 113886-71-8. Molecular formula: C12H17N3O6. Mole weight: 299.29. Purity: 0.96. IUPACName: N-[1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide. Canonical SMILES: CC (=O)NC1=NC (=O)N (C=C1)C2C (C (C (O2)CO)O)OC. Catalog: ACM113886718. | |
| Cytochalasin e | Cytochalasin E, an epoxide containing Aspergillus-derived fungal metabolite, inhibits angiogenesis and tumor growth. Cytochalasin E is a potent actin depolymerization agent, and it binds and caps the barbed end of actin filaments to prevent actin elongation. Group: Inhibitors. Alternative Names: (7s,13e,16s,18r,19e)-18-dimethyl-10-phenyl;21,23-dioxa(13)cytochalasa-13,19-diene-1,17,22-trione,6,7-epoxy-18-hydroxy-16,;6,7-epoxy-10-phenyl-5,6,16,18-tetramethyl-21,23-dioxa-[13]cytochalas-13,19-die;CYTOCHALASIN 3;CYTOCHALASIN E;CYTOCHALASIN E, ASPERGI. CAS No. 36011-19-5. Molecular formula: C28H33NO7. Mole weight: 495.56. Appearance: white powder. Purity: >98%. IUPACName: CYTOCHALASIN E. Canonical SMILES: CC1CC=CC2C3C (O3) (C (C4C2 (C (=O)NC4CC5=CC=CC=C5)OC (=O)OC=CC (C1=O) (C)O)C)C. Density: 1.3 g/cm³. ECNumber: 252-835-7. Catalog: ACM36011195. | |
| CZC-54252 HCl | CZC-54252 is a potent inhibitor of leucine-rich repeat kinase 2 (LRRK2) with IC50 values 1.28 nM and 1.85 nM for wild-type and G2019S mutant forms of LRRK2 respectively. CZC-54252 attenuates neuronal injury induced by LRRK2-G2019S mutant activity in primary human neurons (EC50 = 1 nM). Activating mutations in leucine-rich repeat kinase 2 (LRRK2) are present in a subset of Parkinson's disease (PD) patients and may represent an attractive therapeutic target. Group: Inhibitors. Alternative Names: CZC-54252 HCl; CZC-54252 hydrochloride; CZC-54252; CZC 54252; CZC54252. CAS No. 1784253-05-9. Molecular formula: C22H26Cl2N6O4S. Mole weight: 541.45. Appearance: Solid powder. Purity: >98%. IUPACName: N-(2-((5-chloro-2-((2-methoxy-4-morpholinophenyl)amino)pyrimidin-4-yl)amino)phenyl)methanesulfonamide hydrochloride. Canonical SMILES: CS (=O) (NC1=CC=CC=C1NC2=NC (NC3=CC=C (N4CCOCC4)C=C3OC)=NC=C2Cl)=O. [H]Cl. Catalog: ACM1784253059. | |
| D-2-Furylalanine | Heterocyclic Organic Compound. Alternative Names: 3-(2-Furyl)-DL-alanine, 2-Amino-3-(furan-2-yl)propanoic acid, 110772-46-8, 2-Furanpropanoic acid, a-amino-, (aS)-, 3-Fur-2-yl-L-alanine, D-3-(2-Furyl)alanine, ACMC-20a7h9, SureCN599915, Ambcb4141555, CTK7I4493, MolPort-004-333-633, 2-amino-3-(2-furanyl)propanoic acid, AKOS000175114, AG-A-50430, 2-azanyl-3-(furan-2-yl)propanoic acid, AK139906, KB-26584, A802245, 4066-39-1. CAS No. 110772-46-8. Molecular formula: C7H9NO3. Mole weight: 155.15. Purity: 0.96. IUPACName: 2-amino-3-(furan-2-yl)propanoic acid. Canonical SMILES: C1=COC(=C1)CC(C(=O)O)N. Density: 1.29g/cm³. Catalog: ACM110772468. | |
| (d-2-Nal5,cys6'11,tyr7,d-trp8,val10,2-nal12)-somatostatin-14(5-12)amide | Heterocyclic Organic Compound. Alternative Names: H-D-2-NAL-CYS-TYR-D-TRP-LYS-VAL-CYS-2-NAL-NH2;(D-2-NAL5,CYS6'11,TYR7,D-TRP8,VAL10,2-NAL12)-SOMATOSTATIN-14 (5-12) AMIDE. CAS No. 111857-96-6. Molecular formula: C63H73N11O9S2. Mole weight: 1180.44. Catalog: ACM111857966. | |
| Dacarbazine-d6 | Dacarbazine-d6 is the deuterium labeled Dacarbazine. Dacarbazine(DTIC-Dome; DTIC) is an antineoplastic agent. It has significant activity against melanomas. Group: Inhibitors. Alternative Names: Dacarbazine-D6;5-[3,3-Di-(methyl-d3)-1-triazenyl]imidazole-4-carboxamide;Dacatic-d6;Deticene-d6;DIC-d6;DTIC-d6;NSC-45388-d6. CAS No. 1185241-28-4. Molecular formula: C6H4D6N6O. Mole weight: 188.22. Appearance: Pink Solid. Purity: 99 atom % D. Canonical SMILES: [2H]C ([2H]) ([2H])N (C ([2H]) ([2H])[2H])/N=N/C1=C (N=CN1)C (N)=O. Catalog: ACM1185241284. | |
| Daidzin | Daidzin is an isoflavone that has anti-oxidant, anti-carcinogenic, and anti-atherosclerotic activities; directly inhibits mitochondrial aldehyde dehydrogenase 2 (IC50 = 80 nM) and is an effective anti-dipsotropic isoflavone. Group: Inhibitors. Alternative Names: Daidzoside. CAS No. 552-66-9. Molecular formula: C21H20O9. Mole weight: 416.38. Appearance: Solid. Purity: 0.9977. Canonical SMILES: OC1=CC=C (C2=COC (C=C (O[C@H]3[C@H] (O)[C@@H] (O)[C@H] (O)[C@@H] (CO)O3)C=C4)=C4C2=O)C=C1. Catalog: ACM552669. | |
| D-Alanine | Alanine is a non essential amino acid. Uses: D-alanine has been used: as an amine donor for ω-transaminase mediated (r)-amination as a substrate for the treatment of d-amino acid oxidase (daao )-transfected cells to measure the heat capacity of l-alanine single crystal. Group: Amino acids. Alternative Names: (R)-2-Aminopropionic acid. CAS No. 338-69-2. Molecular formula: CH3CH(NH2)CO2H. Mole weight: 89.09. Canonical SMILES: C[C@@H](N)C(O)=O. ECNumber: 206-418-1. Catalog: ACM338692-1. | |
| Dalfopristin | Heterocyclic Organic Compound. Alternative Names: Dalfopristin. CAS No. 112362-50-2. Molecular formula: C34H50N4O9S. Mole weight: 690.854. Catalog: ACM112362502. | |
| Dandelion Extract | Extract obtained from Taraxacum Officinale (Dandelion) leaves and roots. Contains 20% extract dissolved in water and glycerin. Has skin-softening, calming and soothing properties. Uses: Lotions, creams, facial steams, toners, and bath products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84775-55-3 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0857. | |
| Danicamtiv | Danicamtiv (MYK-491), an inotropic agent, is a selective allosteric activator of cardiac myosin. Danicamtiv increases cardiac systolic function and preserves mechanical efficiency. Group: Activators. Alternative Names: Danicamtiv; MYK-491; MYK 491; MYK491. CAS No. 1970972-74-7. Molecular formula: C16H20F3N5O4S. Mole weight: 435.42. Appearance: Solid powder. Purity: >98%. IUPACName: 4-(1-((3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl)sulfonyl)-1-fluoroethyl)-N-(isoxazol-3-yl)piperidine-1-carboxamide. Canonical SMILES: FC (C1CCN (C (NC2=NOC=C2)=O)CC1) (C)S (C3=CN (C)N=C3C (F)F) (=O)=O. Catalog: ACM1970972747. | |
| Danofloxacin | Danofloxacin is a third generation fluoroquinolone and orally active antimicrobial agent. Danofloxacin shows a broad spectrum of activity against most Gram-negative and Gram-positive bacteria, mycoplasma and chlamydia species, and plays an antimicrobial role by inhibition of bacterial DNA-gyrase. Danofloxacinh has the potential for respiratory diseases in cattle, swine, and chickens treatment. Group: Inhibitors. CAS No. 112398-08-0. Molecular formula: C19H20FN3O3. Mole weight: 357.383. Catalog: ACM112398080. | |
| Danofloxacin-d3 mesylate | Danofloxacin-d3 (mesylate) is the deuterium labeled Danofloxacin mesylate. Danofloxacin mesylate (CP 76136-27) is a fluoroquinolone antibacterial for veterinary use. Group: Isotope-labeled environmental contaminants. CAS No. 1217860-94-0. Molecular formula: C20H21D3FN3O6S. Mole weight: 456.5. Canonical SMILES: CS (=O) (O)=O. O=C1C2=CC (F)=C (N3[C@H]4C[C@H] (N (C4)C ([2H]) ([2H])[2H])C3)C=C2N (C5CC5)C=C1C (O)=O. Catalog: ACM1217860940. | |
| Danshensu | Danshensu, an active ingredient of Salvia miltiorrhiza, shows wide cardiovascular benefit by activating Nrf2 signaling pathway. Group: Inhibitors. Alternative Names: (R)-2-Hydroxy-3-(3,4-dihydroxyphenyl)propanoic acid. CAS No. 76822-21-4. Molecular formula: C9H10O5. Mole weight: 198.17. Appearance: Light beige solid. Purity: 0.98. IUPACName: (2R)-3-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid. Canonical SMILES: C1=CC(=C(C=C1C[C@H](C(=O)O)O)O)O. Density: 1.546 g/ml. Catalog: ACM76822214. | |
| Dansyl-tyr-val-gly | Heterocyclic Organic Compound. Alternative Names: DANSYL-TYR-VAL-GLY. CAS No. 113527-49-4. Molecular formula: C28H34N4O7S. Mole weight: 570.66. Catalog: ACM113527494. | |
| Danuglipron free base | Danuglipron, also known as PF-06882961 is a potent, orally bioavailable agonist of the glucagon-like peptide-1 receptor agonist (GLP-1R). WO 2019148044 (2019). Group: Agonists. Alternative Names: Danuglipron; PF-06882961; PF 06882961; PF06882961; Danuglipron free base. CAS No. 2230198-02-2. Molecular formula: C31H30FN5O4. Mole weight: 555.61. Appearance: Solid powder. Purity: >98%. IUPACName: (S)-2-((4-(6-((4-cyano-2-fluorobenzyl)oxy)pyridin-2-yl)piperidin-1-yl)methyl)-1-(oxetan-2-ylmethyl)-1H-benzo[d]imidazole-6-carboxylic acid. Canonical SMILES: OC (C1=CC=C (N=C (CN2CCC (C3=NC (OCC4=CC=C (C#N) C=C4F) =CC=C3) CC2) N5C[C@H]6OCC6) C5=C1) =O. Catalog: ACM2230198022. | |
| Dapaconazole | Dapaconazole is an antifungal drug candidate. Phase II trials showed that Dapaconazole tosylate is non-inferior to ketoconazole when used at a dose of 20 mg/day for 28 consecutive days for the treatment of PV. Dapaconazole also demonstrated a good safety profile. Group: Others. CAS No. 1269726-67-1. Molecular formula: C19H15Cl2F3N2O. Mole weight: 415.24. Appearance: Solid powder. Purity: >98%. IUPACName: 1- (2- (2, 4-dichlorophenyl)-2- ( (4- (trifluoromethyl)benzyl)oxy)ethyl)-1H-imidazole. Canonical SMILES: FC (C1=CC=C (COC (C2=CC=C (Cl)C=C2Cl)CN3C=CN=C3)C=C1) (F)F. Catalog: ACM1269726671. | |
| Daphnoretin | Daphnoretin (Dephnoretin), isolated from Wikstroemia indica, possesses antiviral activity. Daphnoretin likes PMA, may direct activation of protein kinase C which in turn activated NADPH oxidase and elicited respiratory burst. Group: Inhibitors. Alternative Names: 7-Hydroxy-6-methoxy-3-[(2-oxo-2H-1-benzopyran 7-yl)-oxy]-2H-1-benzopyran-2-one. CAS No. 2034-69-7. Molecular formula: C19H12O6. Mole weight: 336.29. Appearance: Powder. Purity: 0.98. IUPACName: 7-Hydroxy-6-methoxy-3-(2-oxochromen-7-yl)oxychromen-2-one. Canonical SMILES: COC1=C (C=C2C (=C1)C=C (C (=O)O2)OC3=CC4=C (C=C3)C=CC (=O)O4)O. Density: 1.501 g/ml. Catalog: ACM2034697. | |
| D-Arginine | Arginine (Arg) is a dibasic amino acid and exists as two enantiomers: D-Arg and L-Arg. D-Arg is a cationic endogenous amino acid and is found in the central nervous system. Uses: D-arginine has been used: as an organic substrate to study the metabolic versatility of freshwater sedimentary archaea feeding on different organic carbon sources to study its role in the inhibition of pseudorabies virus (prv) plaque formation by arginase as a reference standard for chromatographic separation. Group: Amino acids. Alternative Names: (R)-2-Amino-5-guanidinopentanoic acid. CAS No. 157-06-2. Molecular formula: H2NC(=NH)NH(CH2)3CH(NH2)CO2H. Mole weight: 174.2. Canonical SMILES: N[C@H](CCCNC(N)=N)C(O)=O. ECNumber: 205-866-5. Catalog: ACM157062-1. | |
| D-Arginine, n2-[(phenylmethoxy)carbonyl]-, monohydrochloride(9ci) | Heterocyclic Organic Compound. Alternative Names: 113712-05-3, Z-D-Arg-OH HCl, Z-D-Arg-OH.HCl, MolPort-020-004-597, AK-49270, Z-D-Arg-OH inverted exclamation mark currencyHCl. CAS No. 113712-05-3. Molecular formula: C14H20N4O4·HCl. Mole weight: 344.8. Purity: 0.96. IUPACName: (2R) -5- (diaminomethylideneamino) -2- (phenylmethoxycarbonylamino) pentanoic acid;hydrochloride. Canonical SMILES: C1=CC=C (C=C1)COC (=O)NC (CCCN=C (N)N)C (=O)O. Cl. Catalog: ACM113712053. | |
| Dasatinib | Solid. Group: Pheromone ingredients. Alternative Names: Dasatinib;302962-49-8;Sprycel;BMS-354825;BMS 354825;BMS354825;Dasatinib anhydrous;Dasatinib (anhydrous);Dasatinib (BMS-354825);N-(2-chloro-6-methylphenyl)-2-(6-(4-(2-hydroxyethyl)piperazin-1-yl)-2-methylpyrimidin-4-ylamino)thiazole-5-carboxamide;N-(2-CHLORO-6-METHYLPHENYL)-2-({6-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]-2-METHYLPYRIMIDIN-4-YL}AMINO)-1,3-THIAZOLE-5-CARBOXAMIDE;N-(2-chloro-6-methylphenyl)-. CAS No. 302962-49-8. Molecular formula: C22H26ClN7O2S. Mole weight: 488.0g/mol. IUPACName: N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide. Canonical SMILES: CC1=C (C (=CC=C1)Cl)NC (=O)C2=CN=C (S2)NC3=CC (=NC (=N3)C)N4CCN (CC4)CCO. ECNumber: 801-607-0. Catalog: ACM302962498. | |
| Daunorubicin | Daunorubicin (Daunomycin) is a topoisomerase II inhibitor with potent anti-tumor activity. Daunorubicin inhibits DNA and RNA synthesis. Daunorubicin is a cytotoxin that inhibits cancer cell viability and induces apoptosis and necrosis. Daunorubicin is also an anthracycline antibiotic. Daunorubicin can be used in the research of infection and variety of cancers, including leukemia, non-Hodgkin lymphomas, Ewing's sarcoma, Wilms' tumor. Group: Inhibitors. Alternative Names: 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S,10S)-;Daunomycin. CAS No. 20830-81-3. Molecular formula: C27H29NO10. Mole weight: 527.52. Catalog: ACM20830813. | |
| D-Buthionine-(S,R)-sulfoximine | Heterocyclic Organic Compound. Alternative Names: (2S)-2-Amino-4-(S-butylsulfonimidoyl)butanoic Acid; D-Buthionine Sulfoximine. CAS No. 113158-69-3. Molecular formula: C8H18N2O3S. Mole weight: 222.3. Catalog: ACM113158693. | |
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