Alfa Chemistry. 2 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Anti-inflammatory peptide 1 | Heterocyclic Organic Compound. Alternative Names: MET-GLN-MET-LYS-LYS-VAL-LEU-ASP-SER;H-MET-GLN-MET-LYS-LYS-VAL-LEU-ASP-SER-OH;ANTI-INFLAMMATORY PEPTIDE 1;ANTIFLAMMIN-I;ANTIFLAMMIN P I;antiflamminp1;MQMKKVLDS;PEPTIDE 1. CAS No. 118850-71-8. Molecular formula: C45H82N12O14S2. Mole weight: 1079.33. Purity: 0.96. IUPACName: (3S) -3- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -6-amino-2- [ [ (2S) -6-amino-2- [ [ (2S) -2- [ [ (2S) -5-amino-2- [ [ (2S) -2-amino-4-methylsulfanylbutanoyl] amino] -5-oxopentanoyl] amino] -4-methylsulfanylbutanoyl] amino] hexanoyl] amino] hexanoyl] amino] -3-methylbutanoyl] amino] -4-methylpentano. Canonical SMILES: CC (C)CC (C (=O)NC (CC (=O)O)C (=O)NC (CO)C (=O)O)NC (=O)C (C (C)C)NC (=O)C (CCCCN)NC (=O)C (CCCCN)NC (=O)C (CCSC)NC (=O)C (CCC (=O)N)NC (=O)C (CCSC)N. Density: 1.27 g/cm³. Catalog: ACM118850718. |  |
| Anti-inflammatory peptide 2 | Heterocyclic Organic Compound. Alternative Names: ANTI-INFLAMMATORY PEPTIDE 2;ANTIFLAMMIN-2;ANTIFLAMMIN P 2;HIS-ASP-MET-ASN-LYS-VAL-LEU-ASP-LEU;H-HIS-ASP-MET-ASN-LYS-VAL-LEU-ASP-LEU-OH;HDMNKVLDL;PEPTIDE 2;ANTIFLAMMIN-2 (ANTIFLAMMIN P 2) SYNTHETI C>97%. CAS No. 118850-72-9. Molecular formula: C46H77N13O15S. Mole weight: 1084.25. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-carboxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]. Canonical SMILES: CC (C)CC (C (=O)NC (CC (=O)O)C (=O)NC (CC (C)C)C (=O)O)NC (=O)C (C (C)C)NC (=O)C (CCCCN)NC (=O)C (CC (=O)N)NC (=O)C (CCSC)NC (=O)C (CC (=O)O)NC (=O)C (CC1=CN=CN1)N. Density: 1.302g/cm³. Catalog: ACM118850729. | |
| Anti-inflammatory peptide 3 | Heterocyclic Organic Compound. Alternative Names: PEPTIDE 3;MQMNKVLDS;MET-GLN-MET-ASN-LYS-VAL-LEU-ASP-SER;ANTI-INFLAMMATORY PEPTIDE 3;H-MET-GLN-MET-ASN-LYS-VAL-LEU-ASP-SER-OH. CAS No. 118850-73-0. Molecular formula: C43H76N12O15S2. Mole weight: 1065.26. Purity: 0.96. IUPACName: (3R)-3-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-4-amino-2-[[(2R)-2-[[(2R)-5-amino-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-5-oxopentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-4-methylp. Canonical SMILES: CC (C)CC (C (=O)NC (CC (=O)O)C (=O)NC (CO)C (=O)O)NC (=O)C (C (C)C)NC (=O)C (CCCCN)NC (=O)C (CC (=O)N)NC (=O)C (CCSC)NC (=O)C (CCC (=O)N)NC (=O)C (CCSC)N. Catalog: ACM118850730. | |
| Antimony(III) oxide | manufacture of tartar emetic; as paint pigment; in enamels and glasses; as mordant; in flame-proofing canvas. Group: Nanoparticles & nanopowders. Alternative Names: Diantimony trioxide. CAS No. 1309-64-4. Molecular formula: Sb2O3. Mole weight: 291.5. Appearance: white solid. Purity: 0.98. Density: 5.2 g/cm³. Catalog: ACM1309644. | |
| Antimony(III) sulfate | Matches, pyrotechnics. Group: Metal & ceramic materials. Alternative Names: Diantimony trisulfate; Antimon(III)-sulfat; 7446-32-4; 3SO4.2Sb; CTK9A3595; AC1L2N5B; Antimonous sulfate; ANTIMONY(III) SULFATE (2:3); bis(|E6-antimony(3+) ion) trisulfate; Diantimony tris(sulphate). CAS No. 7446-32-4. Molecular formula: O12S3Sb2. Mole weight: 531.688g/mol. IUPACName: antimony(3+);trisulfate. Canonical SMILES: [O-]S(=O)(=O)[O-]. [O-]S(=O)(=O)[O-]. [O-]S(=O)(=O)[O-]. [Sb+3]. [Sb+3]. ECNumber: 231-207-6. Catalog: ACM7446324. | |
| Antimony Oxide (Sb2O3) Nanoparticles / Nanopowder 20 wt% Ethanol Dispersion (Sb2O3, 99.9%, 80-200 nm) | Fining agent; Catalysts; Filler; Flame retardant; Optical materials (with high refractive index); Gas sensors; Humidity sensors; ceramic industry; Doped material for the electronics industry; varistor. Group: Metal oxide colloids. CAS No. 1309-64-5. Mole weight: 291.52 g/mol. Purity: 0.999. Catalog: ACM1309645. | |
| Antimony(V) sulfide | As pigment; vulcanizing and coloring rubber; manufacture of matches and fireworks. Group: Heterocyclic organic compound. Alternative Names: ANTIMONY PENTASULFIDE; DTXSID8046583; AKOS015903589; Z1614; EINECS 215-255-5; Antimony sulfide (Sb2S5); DSSTox_GSID_46583; Antimonial saffron; CAS-1315-04-4; Goldschwefel. CAS No. 1315-04-4. Molecular formula: S5Sb2. Mole weight: 403.82g/mol. IUPACName: [bis(sulfanylidene)-λ5-stibanyl]sulfanyl-bis(sulfanylidene)-λ5-stibane. Canonical SMILES: S=[Sb](=S)S[Sb](=S)=S. ECNumber: 215-255-5. Catalog: ACM1315044. | |
| Antioxidant 168 | Precursor to a palladacyclic catalyst for Suzuki, Stille and Heck processes. Ligand for Pd-catalyzed [3+2] intramolecular cycloaddition of alk-5-enylidenecyclopropanes. Ligand for Pt-catalyzed intramolecular silaboration of alkenes. Ligand for Ni-catalyzed aminocarbonylation of aryl halides. Ligand for the Au-catalyzed [4+2] intramolecular cycloaddition of allene-dienes. Rhodium-Catalyzed Allylic Substitution with an Acyl Anion Equivalent. Alternative Names: Phenol,2,4-bis(1,1-dimethylethyl,phosphite(3:1). CAS No. 31570-04-4. Molecular formula: C42H63O3P. Mole weight: 646.92. Appearance: White solid. Purity: 0.98. Catalog: ACM31570044. | |
| Anwuweizonic Acid | Terpenoids. CAS No. 117020-59-4. Molecular formula: C30H46O3. Mole weight: 454.7. Appearance: Powder. Purity: 0.98. IUPACName: (Z,6R)-2-methyl-6-[(5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,7,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]hept-2-enoic acid. Canonical SMILES: CC (CCC=C (C)C (=O)O)C1CCC2 (C1 (CCC3=C2CCC4C3 (CCC (=O)C4 (C)C)C)C)C. Catalog: ACM117020594. | |
| Apiopaeonoside | Phenols. CAS No. 100291-86-9. Molecular formula: C20H28O12. Mole weight: 460.43. Appearance: Powder. Purity: 0.98. IUPACName: 1-[2-[6-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-methoxyphenyl]ethanone. Canonical SMILES: CC (=O)C1=C (C=C (C=C1)OC)OC2C (C (C (C (O2)COC3C (C (CO3) (CO)O)O)O)O)O. Catalog: ACM100291869. | |
| APN-BCN | SPAAC & SPANC Click Reaction. Group: Bcn. Alternative Names: Bicyclo[6. 1. 0]non-4-yn-9-ylmethyl (4- (cyanoethynyl)phenyl)carbamate. CAS No. 1644038-97-0. Molecular formula: C20H18N2O2. Mole weight: 318.4. Appearance: Solid. Purity: 95%+. IUPACName: 9-Bicyclo[6.1.0]non-4-ynylmethyl N-[4-(2-cyanoethynyl)phenyl]carbamate. Canonical SMILES: C1CC2C (C2COC (=O)NC3=CC=C (C=C3)C#CC#N)CCC#C1. Catalog: CCR1644038970. | |
| APN-C3-PEG4-alkyne | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: N-(4-((4-(Cyanoethynyl)phenyl)amino)-4-oxobutyl)-4,7,10,13-tetraoxahexadec-15-ynamide. CAS No. 2183440-36-8. Molecular formula: C25H31N3O6. Mole weight: 469.53. IUPACName: N- [4- (2-Cyanoethynyl) phenyl] -4- [3- [2- [2- (2-prop-2-ynoxyethoxy) ethoxy] ethoxy] propanoylamino] butanamide. Canonical SMILES: C#CCOCCOCCOCCOCCC (=O)NCCCC (=O)NC1=CC=C (C=C1)C#CC#N. Catalog: CCR2183440368. | |
| APN-C3-PEG4-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2183440-32-4. Molecular formula: C24H32N6O6. Mole weight: 500.55. Appearance: Solid. Purity: 98%+. Catalog: CCR2183440324. | |
| APOLIPOPROTEIN B FRAGMENT 3358-3372 AMIDE | Heterocyclic Organic Compound. Alternative Names: Apolipoprotein B amide fragment 3358-3372, Thr-Arg-Leu-Thr-Arg-Lys-Arg-Gly-Leu-Lys-Leu-Ala-Thr-Ala-Leu-NH2, 117047-99-1. CAS No. 117047-99-1. Molecular formula: C74H141N27O18. Mole weight: 1697.081440 [g/mol]. Purity: 0.96. IUPACName: (2S)-6-amino-N-[(2S)-1-[[2-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1. Canonical SMILES: CC (C)CC (C (=O)N)NC (=O)C (C)NC (=O)C (C (C)O)NC (=O)C (C)NC (=O)C (CC (C)C)NC (=O)C (CCCCN)NC (=O)C (CC (C)C)NC (=O)CNC (=O)C (CCCN=C (N)N)NC (=O)C (CCCCN)NC (=O)C (CCCN=C (N)N)NC (=O)C (C (C)O)NC (=O)C (CC (C)C)NC (=O)C (CCCN=C (N)N)NC (=O)C (C (C)O)N. Catalog: ACM117047991. | |
| Apricotamidopropyl ethyldimonium ethosulfate | Emulsifying agent. Group: Oil field. Alternative Names: 1-Propanaminium, 3-amino-N-ethyl-N,N-dimethyl-, N-apricot-oil-acyl derivs., ethyl sulfates. CAS No. 115340-78-8. Catalog: ACM115340788. | |
| Arachidonoyl glycine-d8 | Others Isotope-labeled Lipids2H Labeled Compounds. Alternative Names: N-[1-oxo-5(Z), 8(Z), 11(Z), 14(Z)-eicosatetraenyl]-glycine, 5, 6, 8, 9, 11, 12, 14, 15-d8; N-Arachidonyl glycine-d8. CAS No. 1159908-44-7. Molecular formula: C22H27D8NO3. Mole weight: 369.6. Appearance: Solid. IUPACName: 2-[[(5Z,8Z,11Z,14Z)-5,6,8,9,11,12,14,15-octadeuterioicosa-5,8,11,14-tetraenoyl]amino]acetic acid. Catalog: ACM1159908447. | |
| Aranorosin a | Heterocyclic Organic Compound. Alternative Names: Aranorosin A;2,4-Dodecadienamide, N-(dihydro-5'-hydroxy-6'-oxospiro(4,8-dioxatricyclo(5.1.0.03,5)octane-2,2'(3'h)-furan)-4'-yl)-4,6-dimethyl-. CAS No. 117184-53-9. Molecular formula: C23H31NO6. Mole weight: 419.51. Catalog: ACM117184539. | |
| Arcyriaflavin a | Heterocyclic Organic Compound. CAS No. 118458-54-1. Molecular formula: C20H11N3O2. Mole weight: 325.32. Purity: >98 %. Catalog: ACM118458541. | |
| Arecaidine propargyl ester hydrobromide(ape) | Heterocyclic Organic Compound. Alternative Names: A140_SIGMA, Arecaidine propargyl ester hydrobromide, MLS002153370, MolPort-003-940-050, CID189406, EU-0100136, NCGC00093626-01, SMR000326890, A-140, APE, 1-Methyl-1,2,5,6-tetrahydro-3-pyridine carboxylic acid propargyl ester hydrobromide, 116511-28-5. CAS No. 116511-28-5. Molecular formula: C10H13NO2??·HBr. Mole weight: 260.13. Purity: 0.96. IUPACName: prop-2-ynyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate hydrobromide. Canonical SMILES: CN1CCC=C(C1)C(=O)OCC#C.Br. Catalog: ACM116511285. | |
| Argireline | Anti-aging and anti-wrinkle. Group: Material of cosmetics. Alternative Names: Acetyl hexapeptide-3/8. CAS No. 616204-22-9. Molecular formula: C34H60N14O12S. Mole weight: 889. Appearance: White lyophilized solid. IUPACName: (4S)-4-Acetamido-5-[[ (2S)-1-[[ (2S)-1-[[ (2S)-5-amino-1-[[ (2S)-1-[[ (2S)-1-amino-5- (diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5- (diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1, 5-dioxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid. Canonical SMILES: CC (=O)NC (CCC (=O)O)C (=O)NC (CCC (=O)O)C (=O)NC (CCSC)C (=O)NC (CCC (=O)N)C (=O)NC (CCCN=C (N)N)C (=O)NC (CCCN=C (N)N)C (=O)N. Density: 1.54 g/cm3. Catalog: ACM616204229. | |
| Arisantetralone B | Phenylpropanoids. CAS No. 1161947-96-1. Molecular formula: C20H22O5. Mole weight: 342.4. Appearance: Powder. Purity: 0.98. IUPACName: (2S,3S,4R)-6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dimethyl-3,4-dihydro-2H-naphthalen-1-one. Canonical SMILES: CC1C (C (=O)C2=CC (=C (C=C2C1C3=CC (=C (C=C3)O)OC)O)OC)C. Catalog: ACM1161947961. | |
| Arq 197 | Heterocyclic Organic Compound. CAS No. 1000873-98-2. Purity: 0.96. Catalog: ACM1000873982. | |
| Arsenic(II) sulfide | Arsenic disulfide is also known as ruby arsenic because it is a reddish-orange powder. It is used as a depilatory agent, a paint pigment, and a rat poison and to make red glass and fireworks. Group: Metal & ceramic materials. Alternative Names: ARSENIC (II) SULFIDE;ARSENIC DISULFIDE;ARSENIC DISULPHIDE;ARSENIC SULFIDE, RED; Arsenicsulfideorangepowder; sulfanylarsenic; Arsenic(II) sulfide, tech. 90%;Arsenic monosulfide. CAS No. 1303-32-8. Molecular formula: As2S2. Mole weight: 213.97. Catalog: ACM1303328. | |
| Artemisia Absinthium Herb Extract | Use as antioxidant. Use as antibacterial agent. Group: Natural surfactants. Alternative Names: Absinthium, ext. CAS No. 84929-19-1. Catalog: ACM84929191. | |
| Artemisia Dracunculus Root Extract | Use as antioxidant. Use as antibacterial agent. Group: Natural surfactants. Alternative Names: Artemisia Dracunculus (Tarragon) Root Extract. CAS No. 90131-45-6. Catalog: ACM90131456. | |
| Artoheterophyllin B | Flavonoids. CAS No. 1174017-37-8. Molecular formula: C30H32O7. Mole weight: 504.6. Appearance: Yellow powder. Purity: 0.98. IUPACName: 2,3,8,10-tetrahydroxy-9,11-bis(3-methylbut-2-enyl)-6-(2-methylprop-1-enyl)-6H-chromeno[4,3-b]chromen-7-one. Canonical SMILES: CC (=CCC1=C (C2=C (C (=C1O)CC=C (C)C)OC3=C (C2=O)C (OC4=CC (=C (C=C43)O)O)C=C (C)C)O)C. Catalog: ACM1174017378. | |
| Asenapine D3 maleate | 2H Labeled Compounds. Alternative Names: (3aR,12bR)-5-chloro-2-(methyl-d3)-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole maleate. CAS No. 1180843-72-4. Mole weight: 404.86. Purity: >98%. Catalog: ACM1180843724. | |
| ASISCHEM D51170 | Heterocyclic Organic Compound. Alternative Names: ASISCHEM D51170;CHEMBRDG-BB 4012400;5-(3-CHLOROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL. CAS No. 117320-61-3. Molecular formula: C8H6ClN3S. Catalog: ACM117320613. | |
| ASP5878 | ASP5878 is a novel FGFR-selective inhibitor with IC50 values of 0.47, 0.60, 0.74, and 3.5 nmol/L for recombinant FGFR1, 2, 3, and 4, respectively. Group: Fluorinated apis. CAS No. 1453208-66-6. Molecular formula: C18H19F2N5O4. Mole weight: 407.37. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 2-[4-[[5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]amino]pyrazol-1-yl]ethanol. Catalog: OFC1453208666. | |
| AST487 | AST487 / NVP-AST487 is a RET kinase inhibitor/FLT3 inhibitor with an IC(50) of 0.88 mumol/L on RET kinase, inhibits RET autophosphorylation and activation of downstream effectors, and potently inhibiting the growth of human thyroid cancer cell lines with activating mutations of RET but not of lines without RET mutations. Group: Fluorinated apis. Alternative Names: NVP-AST487. CAS No. 630124-46-8. Molecular formula: C26H30F3N7O2. Mole weight: 529.56. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 1-[4-[ (4-ethylpiperazin-1-yl)methyl]-3- (trifluoromethyl)phenyl]-3-[4-[6- (methylamino)pyrimidin-4-yl]oxyphenyl]urea. Catalog: OFC630124468. | |
| Astemizole-d3 | Heterocyclic Organic Compound. Alternative Names: 1-[(4-Fluorophenyl)methyl]-N-[1-[2-(4-methoxy-d3-phenyl)ethyl]-4-piperidinyl]-1H-benzimidazol-2-amine; Astemisan-d3; Hismanal-d3; Histamen-d3; Paralergin-d3; R 42512-d3; R 43512-d3; Retolen-d3; Waruzol-d3. CAS No. 1189961-39-4. Molecular formula: C28H28D3FN4O. Mole weight: 461.59. Appearance: White Solid. Purity: 0.96. IUPACName: 1-[ (4-fluorophenyl) methyl]-N-[1-[2-[4- (trideuteriomethoxy) phenyl]ethyl]piperidin-4-yl]benzimidazol-2-amine. Catalog: ACM1189961394. | |
| Atb-343 | Heterocyclic Organic Compound. Alternative Names: ATB-343, CTK8E8938, MolPort-009-018-314, 1000700-26-4. CAS No. 1000700-26-4. Molecular formula: C28H20ClNO4S3. Mole weight: 566.1. Appearance: A crystalline solid. Purity: 0.96. IUPACName: [4-(5-sulfanylidenedithiol-3-yl)phenyl] 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate. Canonical SMILES: CC1=C (C2=C (N1C (=O)C3=CC=C (C=C3)Cl)C=CC (=C2)OC)CC (=O)OC4=CC=C (C=C4)C5=CC (=S)SS5. Catalog: ACM1000700264. | |
| ATP | A Class I Brightener which is primarily improves tolerance metallic purities, ductility and covering power at low current densities. Suitable in Cu, Ni and Ni-Fe alloy electroplating baths. Group: Nickel plating intermediates. Alternative Names: S-Carboxyethylisothiuronium chloride;Carboxyethylisothiuronium chloride; ATP. CAS No. 5425-78-5. Molecular formula: C4H9ClN2O2S. Mole weight: 184.64446. Appearance: White or yellowish powder. ECNumber: 231-010-5. Catalog: ACEP5425785. | |
| Atrial natriuretic peptide(1-29),chicken | Heterocyclic Organic Compound. Alternative Names: ATRIAL NATRIURETIC PEPTIDE CHICKEN;ATRIAL NATRIURETIC PEPTIDE (1-29), CHICKEN;ATRIAL NATRIURETIC FACTOR (1-29) (CHICKEN);H-MET-MET-ARG-ASP-SER-GLY-CYS-PHE-GLY-ARG-ARG-ILE-ASP-ARG-ILE-GLY-SER-LEU-SER-GLY-MET-GLY-CYS-ASN-GLY-SER-ARG-LYS-ASN-OH;H-MET-MET-AR. CAS No. 118691-45-5. Molecular formula: C124H211N47O40S5. Mole weight: 3160.62. Catalog: ACM118691455. | |
| ATRIAL NATRIURETIC PEPTIDE (4-24), FROG | Heterocyclic Organic Compound. Alternative Names: H-CYS-PHE-GLY-SER-ARG-ILE-ASP-ARG-ILE-GLY-ALA-GLN-SER-GLY-MET-GLY-CYS-GLY-ARG-ARG-PHE-OH (DISULFIDE BRIDGE: 1-17);FANP-21;CFGSRIDRIGAQSGMGCGRRF (DISULFIDE BRIDGE: 1-17);ATRIAL NATRIURETIC PEPTIDE (4-24), FROG;ATRIAL NATRIURETIC PEPTIDE FROG: FRAGMENT 4-2. CAS No. 118691-44-4. Molecular formula: C93H150N34O27S3. Mole weight: 2272.59. Purity: 0.96. IUPACName: fANP-21. Canonical SMILES: CCC (C)C1C (=O)NCC (=O)NC (C (=O)NC (C (=O)NC (C (=O)NCC (=O)NC (C (=O)NCC (=O)NC (CSSCC (C (=O)NC (C (=O)NCC (=O)NC (C (=O)NC (C (=O)NC (C (=O)NC (C (=O)NC (C (=O)N1)CCCNC (=N)N)CC (=O)O)C (C)CC)CCCNC (=N)N)CO)CC2=CC=CC=C2)N)C (=O)NCC (=O)NC (CCCNC (=N)N)C (=O)NC (CCCNC (=N)N)C (=O)NC (CC3=CC=CC=C3)C (=O)O)CCSC)CO)CCC (=O)N)C. Catalog: ACM118691444. | |
| ATRIAL NATRIURETIC PEPTIDE FROG | Heterocyclic Organic Compound. CAS No. 118691-43-3. Molecular formula: C8H12O. Mole weight: 124.18028;g/mol. Purity: 0.96. IUPACName: bicyclo[2.2.1]heptane-3-carbaldehyde. Canonical SMILES: C1CC2CC1CC2C=O. ECNumber: 243-025-4. Catalog: ACM118691433. | |
| Aurora ka-7529 | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 5869604;AURORA KA-7529;N-BENZYL-6-METHYL-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-AMINE. CAS No. 118498-98-9. Molecular formula: C20H22N2. Mole weight: 290.4. Catalog: ACM118498989. | |
| Australine hydrochloride | Heterocyclic Organic Compound. Alternative Names: AUSTRALINE HCL;AUSTRALINE HYDROCHLORIDE;AUSTRALINE, HYDROCHLORIDE, CASTANOSPERMUM AUSTRALE;(1R,2R,3R,7S,7AR)-3-HYDROXYMETHYL-1,2,7-TRIHYDROXYPYRROLIZIDINE HCL;(1R,2R,3R,7S,7AR)-3-HYDROXYMETHYL-1,2,7-TRIHYDROXYPYRROLIZIDINE, HYDROCHLORIDE;1H-Pyrrolizine-1. CAS No. 118396-02-4. Molecular formula: C8H16ClNO4. Mole weight: 225.67. Catalog: ACM118396024. | |
| Avagacestat | Avagacestat / BMS-708163 is a potent, selective, orally bioavailable γ-secretase inhibitor of Aβ40 and Aβ42 with IC50 of 0.3 nM and 0.27 nM, demonstrating a 193-fold selectivity against Notch and in Phase 2. Group: Fluorinated apis. Alternative Names: BMS-708163. CAS No. 1146699-66-2. Molecular formula: C20H17ClF4N4O4S. Mole weight: 520.88. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: (2R)-2-[(4-chlorophenyl)sulfonyl-[[2-fluoro-4-(1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]-5,5,5-trifluoropentanamide. Catalog: OFC1146699662. | |
| Avapritinib | Avapritinib / BLU-285 is a highly potent, selective, and orally active KIT and PDGFRA activation loop mutant kinases inhibitor with IC50s of 0.27 and 0.24 nM for KIT D816V and PDGFRA D842V, respectively. Avapritinib (BLU-285) binds the active conformation of the kinase and shows antitumor activity. Avapritinib (BLU-285) attenuates the transport function of both ABCB1 and ABCG2. Group: Fluorinated apis. Alternative Names: BLU-285. CAS No. 1703793-34-3. Molecular formula: C26H27FN10. Mole weight: 498.57. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: (1S)-1-(4-fluorophenyl)-1-[2-[4-[6-(1-methylpyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]piperazin-1-yl]pyrimidin-5-yl]ethanamine. Catalog: OFC1703793343. | |
| Azamethiphos-d6 | Heterocyclic Organic Compound. Alternative Names: S-[(6-Chloro-2-oxooxazolo[4,5-b]pyridin-3(2H)-yl)methyl] O,O-Dimethyl-d6 Ester Phosphorothioic Acid; Azametiphos-d6; CGA 18809-d6; Ciba-Geigy 18809-d6; Salmosan-d6; Snip-d6. CAS No. 1189894-02-7. Molecular formula: C9H4D6ClN2O5PS. Mole weight: 330.71. Appearance: Off-White Crystalline Powder. Purity: 0.96. IUPACName: 3-[bis (trideuteriomethoxy) phosphorylsulfanylmethyl]-6-chloro-[1, 3]oxazolo[4, 5-b]pyridin-2-one. Canonical SMILES: COP(=O)(OC)SCN1C2=NC=C(C=C2OC1=O)Cl. Catalog: ACM1189894027. | |
| Azaperone-d4 | 2H Labeled Compounds. CAS No. 1173021-72-1. Molecular formula: C19H18D4FN3O. Mole weight: 331.42. Catalog: ACM1173021721. | |
| Azd6482 | Heterocyclic Organic Compound. Alternative Names: 2-[[(1R)-1-[7-methyl-2-(4-morpholinyl)-4-oxo-4h-pyrido[1,2-a]pyrimidin-9-yl]ethyl]amino]benzoic acid;(R)-2-(1-(7-Methyl-2-morpholino-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl)ethylamino)benzoic acid;AZD 6482;AZD6482(PI3-kinase β inhibitor); AZD-6482/AZD6482; AZD6482(r); (R)AZD64822-[[(1R)-1-[7-Methyl-2-(4-Morpholinyl)-4-oxo-4h-pyrido[1, 2-a]pyriMidin-9-yl]ethyl]aMino]benzoic acid;KIN-193. CAS No. 1173900-33-8. Molecular formula: C22H24N4O4. Mole weight: 408.45036. Density: 1.36. Catalog: ACM1173900338. | |
| AZD-CO-C2-Ph-amido-Ph-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1383544-71-5. Molecular formula: C19H17N5O3. Mole weight: 363.37. Catalog: CCR1383544715. | |
| Azetidine | Employed in a high yielding palladium-catalyzed cross-coupling with aryl bromides. Also used in a Ullmann type coupling with iodonitroflourenes. Group: Organic phosphine compounds. Alternative Names: 1,3-Propylenimine; Azetidin; Trimethylenimine; trimethyleneimine; Azetidine; Azacyclobutane. CAS No. 503-29-7. Molecular formula: C3H7N. Mole weight: 57.09. Appearance: Clear, colorless liquid. Purity: 0.98. IUPACName: azetidine. Canonical SMILES: C1CNC1. Density: 0.847. ECNumber: 207-963-8. Catalog: ACM503297-1. | |
| Azide cyanine dye 728 | Heterocyclic Organic Compound. Alternative Names: Azide cyanine dye 728, 1188332-22-0, 2-{2-{2-[(3-Azidopropyl)amino]-3-{2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene}-1-cyclopenten-1-yl}ethenyl}-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium inner salt. CAS No. 1188332-22-0. Molecular formula: C40H52N6O6S2. Mole weight: 777.01. Purity: 0.96. IUPACName: 4-[2-[(E)-2-[(3E)-2-(3-azidopropylamino)-3-[(2Z)-2-[3,3-dimethyl-1-(4-sulfobutyl)indol-2-ylidene]ethylidene]cyclopenten-1-yl]ethenyl]-3,3-dimethylindol-1-ium-1-yl]butane-1-sulfonate. Canonical SMILES: CC1 (C2=CC=CC=C2[N+] (=C1C=CC3=C (C (=CC=C4C (C5=CC=CC=C5N4CCCCS (=O) (=O)O) (C)C)CC3)NCCCN=[N+]=[N-])CCCCS (=O) (=O)[O-])C. Catalog: ACM1188332220. | |
| Azide-PEG1-Val-Cit-PABC-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2055041-40-0. Molecular formula: C23H36N8O6. Mole weight: 520.58. Catalog: CCR2055041400. | |
| Azide-PEG2-Ms | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 176520-23-3. Molecular formula: C5H11N3O4S. Mole weight: 209.22. Appearance: Liquid. Purity: 97%+. Catalog: CCR176520233. | |
| Azide-PEG3-L-alanine-Fmoc | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2054345-69-4. Molecular formula: C24H28N4O7. Mole weight: 484.5. Catalog: CCR2054345694. | |
| Azido-C1-PEG3-C3-NH2 | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1162336-72-2. Molecular formula: C10H22N4O3. Mole weight: 246.31. Catalog: CCR1162336722. | |
| Azido-C2-SS-PEG2-C2-acid | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2144777-72-8. Molecular formula: C9H17N3O4S2. Mole weight: 295.38. Catalog: CCR2144777728. | |
| Azido-C6-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 146292-90-2. Molecular formula: C6H13N3O. Mole weight: 143.19. Appearance: Liquid. Catalog: CCR146292902. | |
| Azidoethyl-SS-PEG2-Boc | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2144777-83-1. Molecular formula: C13H25N3O4S2. Mole weight: 351.49. Catalog: CCR2144777831. | |
| Azidoethyl-SS-propionic acid | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2228857-32-5. Molecular formula: C5H9N3O2S2. Mole weight: 207.27. Catalog: CCR2228857325. | |
| Azidoethyl-SS-propionic NHS ester | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2243566-44-9. Molecular formula: C9H12N4O4S2. Mole weight: 304.35. Catalog: CCR2243566449. | |
| Azido-PEG10-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1421783-42-7. Molecular formula: C22H44N6O10. Mole weight: 552.62. Catalog: CCR1421783427. | |
| Azido-PEG10-Boc | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2490419-48-0. Molecular formula: C27H53N3O12. Mole weight: 611.72. Appearance: Liquid. Catalog: CCR2490419480. | |
| Azido-PEG11-alcohol | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2252392-53-1. Molecular formula: C22H45N3O11. Mole weight: 527.61. Catalog: CCR2252392531. | |
| Azido-PEG11-CH2COOH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2567584-97-6. Molecular formula: C24H47N3O13. Mole weight: 585.64. Catalog: CCR2567584976. | |
| Azido-PEG12-alcohol | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1111239-69-0. Molecular formula: C26H53N3O13. Mole weight: 615.71. Catalog: CCR1111239690. | |
| Azido-PEG12-propargyl | CuAAC & SPAAC Click Reactions. Group: Azidesterminal alkynes. CAS No. 2264091-72-5. Molecular formula: C27H51N3O12. Mole weight: 609.71. Catalog: CCR2264091725. | |
| Azido-PEG13-acid | Azido PEG Linkers. CAS No. 1167575-20-3. Molecular formula: C27H53N3O14. Mole weight: 643.72. Purity: 95%+. Catalog: ACM1167575203. | |
| Azido-PEG1-CH2COO-Cl | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 79598-49-5. Molecular formula: C4H6ClN3O2. Mole weight: 163.56. Catalog: CCR79598495. | |
| Azido-PEG23-amine | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2172677-19-7. Molecular formula: C48H98N4O23. Mole weight: 1099.3. Catalog: CCR2172677197. | |
| Azido-PEG2-C6-Cl | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2568146-55-2. Molecular formula: C10H20ClN3O2. Mole weight: 249.74. Appearance: Liquid. Catalog: CCR2568146552. | |
| Azido-PEG2-CH2COOH (CHA) | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2098500-94-6. Molecular formula: C13H25N3O4. Mole weight: 287.36. Catalog: CCR2098500946. | |
| Azido-PEG2-propargyl | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1245006-63-6. Molecular formula: C7H11N3O2. Mole weight: 169.18. Catalog: CCR1245006636. | |
| Azido-PEG35-amine | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2301851-71-6. Molecular formula: C72H146N4O35. Mole weight: 1627.95. Catalog: CCR2301851716. | |
| Azido-PEG3-amide-C3-triethoxysilane | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2243566-43-8. Molecular formula: C18H38N4O7Si. Mole weight: 450.6. Catalog: CCR2243566438. | |
| Azido-PEG3-aminoacetic acid-NHS ester | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2170240-91-0. Molecular formula: C14H23N5O7. Mole weight: 373.36. Catalog: CCR2170240910. | |
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