Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
Product | Description | |
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(R)-3-Methyl-1-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Butan-1-Amine Quick inquiry Where to buy | (R)-3-Methyl-1-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Butan-1-Amine. Group: Organosilicone. CAS No. 1243174-57-3. Molecular formula: C11H24BNO2ClH. Mole weight: 249.59 g/mol. | |
(R)-3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol Quick inquiry Where to buy | (R)-3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol. Group: Heterocyclic Organic Compound. CAS No. 116539-57-2. Product ID: ACM116539572. Molecular formula: C8H13NOS. | |
(R)-4,12-Bis(4-methoxyphenyl)-[2,2]-paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate Quick inquiry Where to buy | (R)-4,12-Bis(4-methoxyphenyl)-[2,2]-paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: [11-Bis(4-methoxyphenyl)phosphanyl-5-tricyclo[8,2,2,24,7]hexadeca-1(12),4,6,10,13,15-hexaenyl]-bis(4-methoxyphenyl)phosphane;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Grades: 97%. CAS No. 1038932-67-0. Product ID: ACM1038932670-1. Molecular formula: C52H54BF4O4P2Rh. Mole weight: 994.64. SMILES: [B-] (F) (F) (F)F. COC1=CC=C (C=C1)P (C2=CC=C (C=C2)OC)C3=C4CCC5=CC (=C (CCC (=C3)C=C4)C=C5)P (C6=CC=C (C=C6)OC)C7=CC=C (C=C7)OC. C1CC=CCCC=C1. [Rh]. | |
(R)-(-)-4, 12-Bis(diphenylphosphino)[2, 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate Quick inquiry Where to buy | (R)-(-)-4, 12-Bis(diphenylphosphino)[2, 2]paracyclophane(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: [Rh COD (R)-Phanephos]BF4. Grades: 97%. CAS No. 849950-56-7. Product ID: ACM849950567-1. Molecular formula: C48H46BF4P2Rh. Mole weight: 874.54. Appearance: Yellow orange solid. SMILES: [B-] (F) (F) (F)F. C1CC=CCCC=C1. C1CC2=C (C=C (CCC3=C (C=C1C=C3)P (C4=CC=CC=C4)C5=CC=CC=C5)C=C2)P (C6=CC=CC=C6)C7=CC=CC=C7. [Rh]. | |
(R)-(+)-4-Isopropyl-2-oxazolidinone Quick inquiry Where to buy | (R)-(+)-4-Isopropyl-2-oxazolidinone. Group: Nitrogen-Donor Ligands. Alternative Names: (R)-4-Isopropyloxazolidin-2-One; (4R)-4-(Propan-2-Yl)-1,3-Oxazolidin-2-One. Grades: 98%. CAS No. 95530-58-8. Product ID: ACM95530588-1. Molecular formula: C6H11NO2. Mole weight: 129.16. IUPAC Name: (4R)-4-propan-2-yl-1,3-oxazolidin-2-one. Appearance: Beige crystalline. EC Number: 619-146-7. Density: 1.038 g/cm³. SMILES: CC(C)C1COC(=O)N1. | |
[(R)-(+)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole][4-cyano-3-nitrobenzenecarboxylato][1,2,3-n-2-propenyl]iridium(III) Quick inquiry Where to buy | [(R)-(+)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole][4-cyano-3-nitrobenzenecarboxylato][1,2,3-n-2-propenyl]iridium(III). Group: Iridium Complexes. Alternative Names: [(R)-(+)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole][4-cyano-3-nitrobenzenecarboxylato][1,2,3-n-2-propenyl]iridium(III). Grades: 97%. CAS No. 1208092-27-6. Product ID: ACM1208092276-1. Molecular formula: C49H36IrN2O8P2. Mole weight: 1035. Appearance: Yellow powder. SMILES: [CH2][CH][CH2]. C1OC2=C (O1)C (=C (C=C2)P (C3=CC=CC=C3)C4=CC=CC=C4)C5=C (C=CC6=C5OCO6)P (C7=CC=CC=C7)C8=CC=CC=C8. C1=[C-]C (=CC (=C1C#N)[N+] (=O)[O-])C (=O)O. [Ir]. | |
(R)-(+)-5,5'-Dichloro-6,6'-dimethoxy-2,2'-bis(diphenylphosphino)-1,1'-biphenyl Quick inquiry Where to buy | (R)-(+)-5,5'-Dichloro-6,6'-dimethoxy-2,2'-bis(diphenylphosphino)-1,1'-biphenyl. Group: Phosphine Ligands. Alternative Names: (+)-(5,5'-Dichloro-6,6'-dimethoxy-1,1'-biphenyl)-2,2'-diyl-bis(diphenylphosphine); (+)-2,2'-Bis(diphenylphosphino)-5,5'-dichloro-6,6'-dimethoxy-1,1'-biphenyl; (R)-Cl-MeO-BIPHEP. Grades: 95%+. CAS No. 185913-97-7. Product ID: ACM185913977-1. Molecular formula: C38H30Cl2O2P2. Mole weight: 651.50. IUPAC Name: [4-chloro-2-(3-chloro-6-diphenylphosphanyl-2-methoxyphenyl)-3-methoxyphenyl]-diphenylphosphane. Appearance: Solid. SMILES: COC1=C (C=CC (=C1C2=C (C=CC (=C2OC)Cl)P (C3=CC=CC=C3)C4=CC=CC=C4)P (C5=CC=CC=C5)C6=CC=CC=C6)Cl. | |
(R)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol hydrochloride Quick inquiry Where to buy | (R)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol hydrochloride. Group: Heterocyclic Organic Compound. Grades: 98%. CAS No. 125572-92-1. Product ID: ACM125572921. Molecular formula: C19H25NOS.HCl. Mole weight: 351.93. | |
(R)-5-Hydroxy-7-(4-Hydroxy-3-Methoxyphenyl)-1-Phenylheptan-3-One Quick inquiry Where to buy | (R)-5-Hydroxy-7-(4-Hydroxy-3-Methoxyphenyl)-1-Phenylheptan-3-One. Group: Biobased Products. Alternative Names: (5R)-5-hydroxy-7-(4''-hydroxy-3''-methoxyphenyl)-1-phenyl-3-heptanone. Grades: 98%. CAS No. 68622-73-1. Product ID: BBC68622731. Molecular formula: C20H24O4. Mole weight: 328.4. IUPAC Name: (5R)-5-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-phenylheptan-3-one. Appearance: Solid. SMILES: COC1=C (C=CC (=C1)CC[C@H] (CC (=O)CCC2=CC=CC=C2)O)O. | |
(R)-5-Oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester Quick inquiry Where to buy | (R)-5-Oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-ethyl ester. Group: Biobased Products. Alternative Names: N-Boc-D-pyroglutamic acid ethyl ester. Grades: 97%. CAS No. 144978-35-8. Product ID: BBC144978358. Molecular formula: C12H19NO5. Mole weight: 257.28. IUPAC Name: 1-O-tert-butyl 2-O-ethyl (2R)-5-oxopyrrolidine-1,2-dicarboxylate. Density: 1.182±0.06 g/ml. SMILES: CCOC (=O)[C@H]1CCC (=O)N1C (=O)OC (C) (C)C. | |
(R) -5- ( ( (Tert-Butyldimethylsilyl) Oxy) Methyl) Pyrrolidin-2-One Quick inquiry Where to buy | (R) -5- ( ( (Tert-Butyldimethylsilyl) Oxy) Methyl) Pyrrolidin-2-One. Group: Organosilicone. Grades: 0.95. CAS No. 128899-30-9. Pack Sizes: 1 g. Molecular formula: C11H23NO2Si. | |
(R)-6-(2-((Tert-Butyldimethylsilyl)Oxy)Ethyl)-4-Methoxy-5,6-Dihydro-2H-Pyran-2-One Quick inquiry Where to buy | (R)-6-(2-((Tert-Butyldimethylsilyl)Oxy)Ethyl)-4-Methoxy-5,6-Dihydro-2H-Pyran-2-One. Group: Organosilicone. Molecular formula: C14H26O4Si. Mole weight: 286.44 g/mol. | |
(R)-6'-(3-((Tert-Butyldimethylsilyl)Oxy)Pyrrolidin-1-Yl)-2-Oxo-2H-[1,3'-Bipyridin]-4-Yl Trifluoromethanesulfonate Quick inquiry Where to buy | (R)-6'-(3-((Tert-Butyldimethylsilyl)Oxy)Pyrrolidin-1-Yl)-2-Oxo-2H-[1,3'-Bipyridin]-4-Yl Trifluoromethanesulfonate. Group: Organosilicone. Grades: 0.95. CAS No. 1956435-24-7. Molecular formula: C21H28F3N3O5SSi. | |
(R) -9-[2- (Diethylphosphonomethoxy) propyl]adenine Quick inquiry Where to buy | (R) -9-[2- (Diethylphosphonomethoxy) propyl]adenine. Group: Heterocyclic Organic Compound. Alternative Names: (R)-9-[2-(DIETHYLPHOSPHONOMETHOXY)PROPYL] ADENINE. CAS No. 180587-75-1. Product ID: ACM180587751. Molecular formula: C13H22N5O4P. Mole weight: 343.32. Appearance: White Solid. | |
Rac 4-desmethoxy-4-nitro omeprazole Quick inquiry Where to buy | Rac 4-desmethoxy-4-nitro omeprazole. Group: Heterocyclic Organic Compound. Alternative Names: 2-[[(3,5-Dimethyl-4-nitro-2-pyridinyl)methyl]sulfinyl]-5-methoxy-1H-benzimidazole; 5-Methoxy-2-{(S)-[(4-nitro-3,5-dimethyl-pyridine-2-yl)methyl]sulfinyl}-1H-benzimidazole. CAS No. 317807-10-6. Product ID: ACM317807106. Molecular formula: C16H16N4O4S. Mole weight: 360.39. | |
Rac(8-hydroxyquinolin-3-yl)alanine Quick inquiry Where to buy | Rac(8-hydroxyquinolin-3-yl)alanine. Group: Heterocyclic Organic Compound. Alternative Names: rac (8-Hydroxyquinolin-3-yl)alanine;rac (8-Hydroxyquinolin-3-yl)alanine Dihydrochloride. CAS No. 1123191-88-7. Product ID: ACM1123191887. Molecular formula: C12H12N2O3. Mole weight: 232.23528. | |
Rac-atorvastatin calcium Quick inquiry Where to buy | Rac-atorvastatin calcium. Group: Calcium Complexes. Alternative Names: Calcium;(3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate. Grades: 98%. CAS No. 363599-71-7. Product ID: ACM363599717. Molecular formula: C66H68CaF2N4O10. Mole weight: 1155.34. SMILES: CC (C)C1=C (C (=C (N1CCC (CC (CC (=O)[O-])O)O)C2=CC=C (C=C2)F)C3=CC=CC=C3)C (=O)NC4=CC=CC=C4. CC (C)C1=C (C (=C (N1CCC (CC (CC (=O)[O-])O)O)C2=CC=C (C=C2)F)C3=CC=CC=C3)C (=O)NC4=CC=CC=C4. [Ca+2]. | |
Raceanisodamine Quick inquiry Where to buy | Raceanisodamine. Group: Biobased Products. Alternative Names: Anisodamine. Grades: 98%. CAS No. 17659-49-3. Product ID: BBC17659493. Molecular formula: C17H23NO4. Mole weight: 305.38. IUPAC Name: (6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate. Appearance: Powder. Density: 1.27 g/ml. SMILES: CN1C2CC (CC1C (C2)O)OC (=O)C (CO)C3=CC=CC=C3. | |
Rac-sitagliptin Quick inquiry Where to buy | Rac-sitagliptin. Group: Heterocyclic Organic Compound. Alternative Names: 7-[3-Amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine. Grades: 96%. CAS No. 823817-56-7. Product ID: ACM823817567. Molecular formula: C16H15F6N5O. Mole weight: 407.316. IUPAC Name: 3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one. Appearance: Light Brown Syrup. Boiling Point: 529.9ºC at 760 mmHg. Flash Point: 274.3ºC. Density: 1.61g/cm³. | |
Rac-tert-butyl N-[(3R,4S)-4-(2-fluorophenyl)pyrrolidin-3-yl]carbamate Quick inquiry Where to buy | Rac-tert-butyl N-[(3R,4S)-4-(2-fluorophenyl)pyrrolidin-3-yl]carbamate. Group: Chiral Molecules. Alternative Names: Rac-tert-butyl N-[(3R,4S)-4-(2-fluorophenyl)pyrrolidin-3-yl]carbamate, trans. Grades: 97%. CAS No. 1260602-03-6. Product ID: ACM1260602036. Molecular formula: C15H21FN2O2. Mole weight: 280.34. IUPAC Name: Tert-butyl N-[(3S,4R)-4-(2-fluorophenyl)pyrrolidin-3-yl]carbamate. | |
Rac-trans-ketoconazole Quick inquiry Where to buy | Rac-trans-ketoconazole. Group: Heterocyclic Organic Compound. Alternative Names: rel-1-Acetyl-4-[4-[[(2R,4R)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazine; trans-1-Acetyl-4-[4-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazine; R 44319; RS 36745. Grades: 96%. CAS No. 83374-59-8. Product ID: ACM83374598. Molecular formula: C26H28Cl2N4O4. Mole weight: 531.43. IUPAC Name: 1-[4-[4-[[(2R,4R)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone. | |
Rad140 Quick inquiry Where to buy | Rad140. Group: Heterocyclic Organic Compound. Alternative Names: 2-chloro-4-(((1R,2S)-1-(5-(4-cyanophenyl)-1,3,4-oxadiazol-2-yl)-2-hydroxypropyl)amino)-3-methylbenzonitrile;2-chloro-4-[[(1R,2S)-1-[5-(4-cyanophenyl)-1,3,4-oxadiazol-2-yl]-2-hydroxypropyl]amino]-3-methylbenzonitrile;Testolone. CAS No. 1182367-47-0. Product ID: ACM1182367470. Molecular formula: C20H16ClN5O2. Mole weight: 0. Appearance: A crystalline solid. | |
Raddeanin R3 Quick inquiry Where to buy | Raddeanin R3. Group: Biobased Products. Alternative Names: Raddeanin(Anemodeanin) A. Grades: 98%. CAS No. 89412-79-3. Product ID: BBC89412793. Molecular formula: C47H76O16. Mole weight: 897.1. IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid. Appearance: Powder. Density: 1.36 g/ml. SMILES: C[C@H]1[C@@H] ([C@H] ([C@H] ([C@@H] (O1)O[C@@H]2[C@H] ([C@@H] ([C@H] (O[C@H]2O[C@@H]3[C@H] ([C@H] (CO[C@H]3O[C@H]4CC[C@]5 ([C@H] (C4 (C)C)CC[C@@]6 ([C@@H]5CC=C7[C@]6 (CC[C@@]8 ([C@H]7CC (CC8) (C)C)C (=O)O)C)C)C)O)O)CO)O)O)O)O)O. | |
Raddeanoside R8 Quick inquiry Where to buy | Raddeanoside R8. Group: Biobased Products. Alternative Names: Anemone saponin R8. Grades: 98%. CAS No. 124961-61-1. Product ID: BBC124961611. Molecular formula: C65H106O30. Mole weight: 1367.53. IUPAC Name: [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate. Appearance: Powder. Density: 1.51±0.1 g/ml. SMILES: CC1C (C (C (C (O1)OC2C (OC (C (C2O)O)OCC3C (C (C (C (O3)OC (=O)C45CCC (CC4C6=CCC7C8 (CCC (C (C8CCC7 (C6 (CC5)C)C) (C)C)OC9C (C (C (CO9)O)O)OC1C (C (C (C (O1)CO)O)O)OC1C (C (C (C (O1)C)O)O)O)C) (C)C)O)O)O)CO)O)O)O. | |
Radicicol Quick inquiry Where to buy | Radicicol is an inhibitor of Hsp90 with an IC50 value < 1 μM, and leads to proteasomal degradation. Group: Marine Chemicals. Alternative Names: Monorden. Grades: 95%+. CAS No. 12772-57-5. Product ID: ACM12772575. Molecular formula: C18H17ClO6. Mole weight: 364.8. IUPAC Name: (4R,6R,8R,9Z,11E)-16-Chloro-17,19-dihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.06,8]nonadeca-1(15),9,11,16,18-pentaene-2,13-dione. Density: 1.364±0.06 g/cm³. SMILES: CC1CC2C (O2)C=CC=CC (=O)CC3=C (C (=CC (=C3Cl)O)O)C (=O)O1. | |
r-Alpha-lipoic acid tromethamine salt Quick inquiry Where to buy | r-Alpha-lipoic acid tromethamine salt. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-dithiolane-3-valeric acid compound with 2-amino-2-(hydroxymethyl)propane-1,3-diol (1:1);R(A)ALPHA LIPOIC ACID TROMETHAMINE SALT;r-alpha-lipoic acid tromethamine salt;(R)-Lipoic Acid Tromethamine Salt;R-LIPOICACIDTROMETHAMINE;R(-)ALPHLALIPOICACIDTROME. CAS No. 14358-90-8. Product ID: ACM14358908. Molecular formula: C8H14O2S2.C4H11NO3;C12H25NO5S2. Mole weight: 327.46. Density: g/cm³. | |
(R) -alpha-[[ (Phenylmethoxy) carbonyl]amino]cyclohexanepropanoic acid Quick inquiry Where to buy | (R) -alpha-[[ (Phenylmethoxy) carbonyl]amino]cyclohexanepropanoic acid. Group: Biobased Products. Alternative Names: Z-cyclohexyl-D-alanine. Grades: 98%. CAS No. 154802-74-1. Product ID: BBC154802741. Molecular formula: C17H23NO4. Mole weight: 305.37. IUPAC Name: (2R) -3-cyclohexyl-2- (phenylmethoxycarbonylamino) propanoic acid. Appearance: Solid. Density: 1.167 g/ml. SMILES: C1CCC (CC1)C[C@H] (C (=O)O)NC (=O)OCC2=CC=CC=C2. | |
Raltegravir Quick inquiry Where to buy | Raltegravir. Group: Heterocyclic Organic Compound. Alternative Names: Raltegravir; N-((4-Fluorophenyl)methyl)-1, 6-dihydro-5-hydroxy-1-methyl-2-(1-methyl-1-(((5-methyl-1, 3, 4-oxadiazol-2-yl)carbonyl)amino)ethyl)-6-oxo-4-pyrimidinecarboxamide; N-(2-(4-(4-Fluorobenzylcarbamoyl)-5-hydroxy-1-methyl-6-oxo-1, 6-dihydropyrimidin-2-yl)propan-2-yl)-5-methyl-1, 3, 4-oxadiazole-2-carboxamide; N-(2-(4-(4-Fluorobenzylcarbamoyl)-5-hydroxy-1-methyl-6-oxo-1, 6-dihydropyrimidin-2-yl)p; Raltegravir(R&D); Raltegravir(free base);N-(4-fluorobenzyl)-5-hydroxy-1-methyl-2-(2-(2-methyl-1,3,4-oxadiazole-5-carboxamido)propan-2-yl)-6-oxo-1,6-dihydropyrimidine-4-carboxamide;N-((4-Fluorophenyl)methyl)-1,6-dihydro-5-hydroxy-1-methyl-2-(1-methyl-1-(((5-methyl-1,3,4-oxadiazol-2-yl)carbonyl)am. CAS No. 518048-05-0. Product ID: ACM518048050. Molecular formula: C20H21FN6O5. Mole weight: 444.42. | |
Raltitrexed monohydrate Quick inquiry Where to buy | Raltitrexed monohydrate. Group: Thiophenes. Alternative Names: L-Glutamic acid, N-((5-(((1,4-dihydro-2-methyl-4-oxo-6-quinazolinyl)methyl)methylamino)-2-thienyl)carbonyl)-monohydrate;ICI-D-1694. Grades: 99%. CAS No. 112887-68-0. Product ID: ACM112887680. Molecular formula: C21H22N4O6S·H2O. Mole weight: 476.50. Appearance: Yellow Solid. Melting Point: 176-180°C(lit.). | |
(R)-(Amino)(cyclohexyl)ethanoic acid methyl ester hydrochloride Quick inquiry Where to buy | (R)-(Amino)(cyclohexyl)ethanoic acid methyl ester hydrochloride. Group: Biobased Products. Alternative Names: H-D-CHG-OME HCL. Grades: 98%. CAS No. 14328-64-4. Product ID: BBC14328644. Molecular formula: C9H18ClNO2. Mole weight: 207.7. IUPAC Name: Methyl (2R)-2-amino-2-cyclohexylacetate;hydrochloride. Appearance: Solid. SMILES: COC(=O)[C@@H](C1CCCCC1)N.Cl. | |
Ramipril Quick inquiry Where to buy | Ramipril. Group: Heterocyclic Organic Compound. Grades: >99%. CAS No. 87333-19-5. Product ID: ACM87333195. Molecular formula: C23H32N2O5. Mole weight: 416.51. | |
Ramipril related compound a Quick inquiry Where to buy | Ramipril related compound a. Group: Heterocyclic Organic Compound. Alternative Names: Ramipril related compound a;Ranitidine related compound a. Grades: 96%. CAS No. 91224-69-0. Product ID: ACM91224690. | |
(R)-Amlodipine Quick inquiry Where to buy | (R)-Amlodipine. Group: Heterocyclic Organic Compound. Alternative Names: (4R)-2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester; (+)-Amlodipine; (R)-(+)-Amlodipine; d-Amlodipine. CAS No. 103129-81-3. Product ID: ACM103129813. Molecular formula: C20H25ClN2O5. Mole weight: 408.88. Appearance: White Solid. | |
Randaiol Quick inquiry Where to buy | Randaiol. Group: Biobased Products. Alternative Names: 5-(2-Propenyl)-1,1'-biphenyl-2,2',5'-triol. Grades: 98%. CAS No. 87562-14-9. Product ID: BBC87562149. Molecular formula: C15H14O3. Mole weight: 242.3. IUPAC Name: 2-(2-hydroxy-5-prop-2-enylphenyl)benzene-1,4-diol. Appearance: Oil. SMILES: C=CCC1=CC (=C (C=C1)O)C2=C (C=CC (=C2)O)O. | |
ranitidine hydrochloride Quick inquiry Where to buy | ranitidine hydrochloride. Group: Heterocyclic Organic Compound. CAS No. 1901-4-15. Product ID: ACM471. | |
Rapamycin Quick inquiry Where to buy | Rapamycin (Sirolimus; AY 22989) is a potent and specific mTOR inhibitor with an IC50 of 0.1 nM in HEK293 cells. Rapamycin binds to FKBP12 and specifically acts as an allosteric inhibitor of mTORC1. Rapamycin is an autophagy activator, an immunosuppressant. Group: Biobased Products. Alternative Names: 23,27-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclohentriacontine solution. Grades: 98%. CAS No. 53123-88-9. Product ID: BBC53123889. Molecular formula: C51H79NO13. Mole weight: 914.18. IUPAC Name: (1R, 9S, 12S, 15R, 16E, 18R, 19R, 21R, 23S, 24E, 26E, 28E, 30S, 32S, 35R)-1, 18-dihydroxy-12-[(2R)-1-[(1S, 3R, 4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19, 30-dimethoxy-15, 17, 21, 23, 29, 35-hexamethyl-11, 36-dioxa-4-azatricyclo[30.3.1.04, 9]hexatriaconta-16, 24, 26, 28-tetraene-2, 3, 10, 14, 20-pentone. Appearance: Powder. Density: 1.035 g/ml. SMILES: C[C@@H]1CC[C@H]2C[C@@H] (/C (=C/C=C/C=C/[C@H] (C[C@H] (C (=O)[C@@H] ([C@@H] (/C (=C/[C@H] (C (=O)C[C@H] (OC (=O)[C@@H]3CCCCN3C (=O)C (=O)[C@@]1 (O2)O)[C@H] (C)C[C@@H]4CC[C@H] ([C@@H] (C4)OC)O)C)/C)O)OC)C)C)/C)OC. | |
Raphanus Sativus (Radish) Seed Extract Quick inquiry Where to buy | Raphanus Sativus (Radish) Seed Extract is a natural ingredient derived from the seeds of the radish plant. This extract has many potential uses, including as a skin conditioning agent, an antioxidant, and an anti-inflammatory agent. For skin care, Radish Seed Extract is often used to improve skin hydration and to promote a more even skin tone. Additionally, this extract may have antibacterial and antifungal properties, making it useful for treating acne or other skin conditions. Radish Seed Extract also contains a number of antioxidants, including vitamin C and anthocyanins, which can help protect the skin from environmental stressors like UV radiation and pollution. Furthermore, the anti-inflammatory properties of this extract may help to soothe and calm irritated or inflamed skin. Uses: 1. Skincare: Radish seed extract is commonly used in skincare products for its high content of vitamin C, antioxidants, and phosphorus. It protects the skin from damage caused by free radicals and UV radiation. 2. Hair Care: Radish seed extract nourishes and strengthens hair follicles, promoting healthy hair growth. 3. Anti-inflammatory Properties: Radish seed extract has anti-inflammatory properties that help to reduce redness, swelling and irritation on the skin. 4. Natural Preservative: Radish seed extract can be used as a natural preservative in cosmetics and personal care products. 5. Lowers Blood Pressure: Radish seed extract helps to regulate blood pressure and cholesterol levels due to its high potassium content. 6. Digestive Health: Radish seed extract is rich in fiber and helps to improve digestive health by regulating bowel movements and preventing constipation. 7. Boosts Immunity: Radish seed extract is rich in vitamin C and zinc, which are powerful antioxidants that boost the immune system. 8. Detoxifies the Body: Radish seed extract helps to remove toxins from the body by improving liver function and promoting healthy digestion. Group: Hair Actives. CAS No. 84775-94-0. Product ID: ACM84775940-2. Appearance: light yellow to brown liquid or powder. | |
Rasagiline Mesylate Quick inquiry Where to buy | Rasagiline Mesylate. Group: Active Pharmaceutical Ingredients (APIs). Alternative Names: Azilect. CAS No. 161735-79-1. Product ID: ACM161735791. Molecular formula: C13H17NO3S. Mole weight: 267.35. | |
(R)-Benzyl 3-((Tert-Butyldimethylsilyl)Oxy)Pyrrolidine-1-Carboxylate Quick inquiry Where to buy | (R)-Benzyl 3-((Tert-Butyldimethylsilyl)Oxy)Pyrrolidine-1-Carboxylate. Group: Organosilicone. Grades: 0.97. CAS No. 150931-62-7. Molecular formula: C18H29NO3Si. | |
(R)-Borocpg(+)-pinanediol-hcl Quick inquiry Where to buy | (R)-Borocpg(+)-pinanediol-hcl. Group: Heterocyclic Organic Compound. Alternative Names: (R)-BoroCpg(+)-Pinanediol-HCl;(R)-Borocpg(+)-pinanediol-hydrochloride. Grades: 97+%. CAS No. 732285-43-7. Product ID: ACM732285437. Molecular formula: C14H25BClNO2. | |
r-Citalopram oxalate Quick inquiry Where to buy | r-Citalopram oxalate. Group: Main Products. Alternative Names: S-citalopram Oxalate. Grades: 95%+. CAS No. 219861-53-7. Product ID: ACM219861537. Molecular formula: C20H21FN2O·C2H2O4. Mole weight: 414.43. IUPAC Name: (1R)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile;oxalicacid. Appearance: White Solid. Boiling Point: 591.2ºC at 760 mmHg. Melting Point: 153-155ºC. Flash Point: 311.3ºC. | |
r-(-)-Clopidogrel hydrogen sulfate Quick inquiry Where to buy | r-(-)-Clopidogrel hydrogen sulfate. Group: Heterocyclic Organic Compound. Alternative Names: (R)-(-)-Methyl 2-(2-Chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate Hydrogen Sulfate; (R)-Clopidogrel Bisulfate; SR 25989C. CAS No. 120202-71-3. Product ID: ACM120202713. Molecular formula: C16H18ClNO6S2. Mole weight: 419.90. Appearance: Off-White Solid. | |
(R)-(+)-Corypalmine Quick inquiry Where to buy | (R)-(+)-Corypalmine. Group: Biobased Products. Alternative Names: 5,8,13,13a-Tetrahydro-2,9,10-trimethoxy-6H-dibenzo[a,g]quinolizin-3-ol. Grades: 98%. CAS No. 13063-54-2. Product ID: BBC13063542. Molecular formula: C20H23NO4. Mole weight: 341.4. IUPAC Name: (13aR)-2,9,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-3-ol. Appearance: Powder. SMILES: COC1=C (C2=C (C[C@@H]3C4=CC (=C (C=C4CCN3C2)O)OC)C=C1)OC. | |
(R)-Cyclohexyl(phenyl)methanol Quick inquiry Where to buy | (R)-Cyclohexyl(phenyl)methanol. Group: Main Products. Alternative Names: (R)-(+)-1-PHENYL-1-CYCLOHEXYL-METHANOL (R)-Cyclohexylphenylmethanol. Grades: 98%. CAS No. 3113-96-0. Product ID: ACM3113960. Molecular formula: C13H18O. Mole weight: 190.28. Appearance: White powder. | |
(R,E)-4-((Tert-Butyldimethylsilyl)Oxy)-N,N-Diphenylpent-2-Enamide Quick inquiry Where to buy | (R,E)-4-((Tert-Butyldimethylsilyl)Oxy)-N,N-Diphenylpent-2-Enamide. Group: Organosilicone. Grades: 0.97. Molecular formula: C23H31NO2Si. | |
Reactive Black 8 Quick inquiry Where to buy | Reactive Black 8. Group: Heterocyclic Organic Compound. Alternative Names: C.I. Reactive Black 8;kayacion black p-n liquid 40;ostazin black h-n;procion black h-n;Reactive Black MN;Active Black K;Amaryl Black GRX;Apollocion Black P-N. CAS No. 12225-26-2. Product ID: ACM12225262. | |
REACTIVE BLUE 19 Quick inquiry Where to buy | REACTIVE BLUE 19. Group: Reactive Dyes. Alternative Names: 2-anthracenesulfonicacid,1-amino-9,10-dihydro-4-(m-((2-hydroxyethyl)sulfonyl);2-anthracenesulfonicacid,1-amino-9,10-dihydro-9,10-dioxo-4-((3-((2-(sulfooxy);2-anthracenesulfonicacid,1-amino-9,10-dihydro-9,10-dioxo-4-[[3-[[2-(sulfooxy);anilino)-9,10-dioxo-. CAS No. 2580-78-1. Product ID: ACM2580781. Molecular formula: C22H16N2Na2O11S3. Mole weight: 626.54. Appearance: Fine blue-black powder. Density: g/cm³. | |
Reactive Blue 21 Quick inquiry Where to buy | Reactive Blue 21. Group: Heterocyclic Organic Compound. Alternative Names: Copper, [29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]-, sulfo [[4-[[2- (sulfooxy) ethyl]sulfonyl]phenyl]amino]sulfonyl derivs.;Copper, 29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32-, sulfo 4-2- (sulfooxy) ethylsulfonylphenylaminosulfonyl derivs.;Copper, [29H. CAS No. 73049-92-0. Product ID: ACM73049920. Molecular formula: Unspecified. Mole weight: Unspecified. | |
Reactive Blue 221 Quick inquiry Where to buy | Reactive Blue 221. Group: Heterocyclic Organic Compound. CAS No. 89933-65-3. Product ID: ACM89933653. | |
Reactive Orange 72 Quick inquiry Where to buy | Reactive Orange 72. Group: Heterocyclic Organic Compound. Alternative Names: Reactive orange 72 (C.I. 17754). CAS No. 71902-15-3. Product ID: ACM71902153. | |
REACTIVE RED 120 Quick inquiry Where to buy | REACTIVE RED 120. Group: Reactive Dyes. Alternative Names: C.I.Reactivered120; ReactivebrilliantredKE-3B; reactivered120dye; PROCION RED H-E3B;REACTIVE RED 120;ProcionRedHEB;4,4'-[1,4-phenylenebis[imino(6-chloro-1,3,5-triazine-4,2-diyl)imino]]bis[5-hydroxy-6-[(2-sulphophenyl)azo]naphthalene-2,7-disulphonic acid;REA. CAS No. 61951-82-4. Product ID: ACM61951824. Molecular formula: C44H24Cl2N14Na6O20S6. Mole weight: 1469.96. Density: 2.01 g/cm³. | |
Reactive Turquoise Blue Kn-G Quick inquiry Where to buy | Reactive Turquoise Blue Kn-G. Group: Reactive Dyes. Alternative Names: Reactive Blue 21;Reactive Blue KN-G (C.I. Reactive Blue 21). Grades: 98%. CAS No. 12236-86-1. Product ID: ACM12236861. Molecular formula: C18H15N7OS. Appearance: Blue solid. | |
Reactive Violet 8 Quick inquiry Where to buy | Reactive Violet 8. Group: Reactive Dyes. Alternative Names: Reactive Violet 8;Violet X-2R;Conreact Violet M;Mikacion Red Violet R;Reactive Red Violet (Rubine);Red Violet X-2R. CAS No. 12226-40-3. Product ID: ACM12226403. Molecular formula: C20H12Cl2N6O8S2.2Na. | |
[r-(E)]-Alpha-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol Quick inquiry Where to buy | [r-(E)]-Alpha-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol. Group: Heterocyclic Organic Compound. Alternative Names: ALPHA-[3-[2-(7-CHLORO-2-QUINOLINYL)ETHENYL]PHENYL]-2-(1-HYDROXY-1-METHYLETHYL)-,[R-(E)]-BENZENEPROPANOL;A-[3-[2-(7-Chloro-2-Quinolinyl)Ethenyl]Phenyl]-2-(1-Hydroxy-1-Methylethyl)-,[R-(E)]- Benzenepropanol;[R-(E)]-A-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]ph. Grades: 96%. CAS No. 150026-75-8. Product ID: ACM150026758. Molecular formula: C29H28ClNO2. Mole weight: 457.99. IUPAC Name: (1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propan-1-ol. Appearance: Pale-Yellow Solid. EC Number: 604-295-2. Boiling Point: 636.8ºC at 760 mmHg. Flash Point: 338.9ºC. Density: 1.244. | |
Rebamipide Quick inquiry Where to buy | Rebamipide. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 11911-90-1. Product ID: ACM11911901. Molecular formula: C4H5BrN2. Mole weight: 160.9999;g/mol. IUPAC Name: 4-bromo-5-methyl-1H-pyrazole. EC Number: 237-456-7. | |
Rebaudioside A Quick inquiry Where to buy | Rebaudioside A. Group: Biobased Products. Alternative Names: Lebaldide A. Grades: 98%. CAS No. 58543-16-1. Product ID: BBC58543161. Molecular formula: C44H70O23. Mole weight: 967.01. IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R, 4S, 5R, 9S, 10R, 13S)-13-[(2S, 3R, 4S, 5R, 6R)-5-hydroxy-6-(hydroxymethyl)-3, 4-bis[[(2S, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]oxy-5, 9-dimethyl-14-methylidenetetracyclo[11.2.1.01, 10.04, 9]hexadecane-5-carboxylate. Appearance: Solid. Density: 1.59±0.1 g/cm³. SMILES: CC12CCCC (C1CCC34C2CCC (C3) (C (=C)C4)OC5C (C (C (C (O5)CO)O)OC6C (C (C (C (O6)CO)O)O)O)OC7C (C (C (C (O7)CO)O)O)O) (C)C (=O)OC8C (C (C (C (O8)CO)O)O)O. | |
Rebaudioside C Quick inquiry Where to buy | Rebaudioside C. Group: Biobased Products. Alternative Names: (4R)-13-[[2-O-(6-Deoxy-α-L-mannopyranosyl)-3-O-(β-D-glucopyranosyl)-β-D-glucopyranosyl]oxy]kaur-16-en-18-oic acid β-D-glucopyranosyl ester. Grades: 98%. CAS No. 63550-99-2. Product ID: BBC63550992. Molecular formula: C44H70O22. Mole weight: 951.02. IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R, 4S, 5R, 9S, 10R, 13S)-13-[(2S, 3R, 4S, 5R, 6R)-5-hydroxy-6-(hydroxymethyl)-4-[(2S, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S, 3R, 4R, 5R, 6S)-3, 4, 5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5, 9-dimethyl-14-methylidenetetracyclo[11.2.1.01, 10.04, 9]hexadecane-5-carboxylate. Appearance: Powder. SMILES: C[C@H]1[C@@H] ([C@H] ([C@H] ([C@@H] (O1)O[C@@H]2[C@H] ([C@@H] ([C@H] (O[C@H]2O[C@@]34CC[C@H]5[C@@]6 (CCC[C@@] ([C@H]6CC[C@]5 (C3)CC4=C) (C)C (=O)O[C@H]7[C@@H] ([C@H] ([C@@H] ([C@H] (O7)CO)O)O)O)C)CO)O)O[C@H]8[C@@H] ([C@H] ([C@@H] ([C@H] (O8)CO)O)O)O)O)O)O. | |
Rebaudioside D Quick inquiry Where to buy | Rebaudioside D. Group: Biobased Products. Alternative Names: (4R)-13-[[2-O-(β-D-Glucopyranosyl)-3-O-(β-D-glucopyranosyl)-β-D-glucopyranosyl]oxy]kaur-16-en-18-oic acid 2-O-(β-D-glucopyranosyl)-β-D-glucopyranosyl ester. Grades: 98%. CAS No. 63279-13-0. Product ID: BBC63279130. Molecular formula: C50H80O28. Mole weight: 1129.15. IUPAC Name: [(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl] (1R, 4S, 5R, 9S, 10R, 13S)-13-[(2S, 3R, 4S, 5R, 6R)-5-hydroxy-6-(hydroxymethyl)-3, 4-bis[[(2S, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]oxy-5, 9-dimethyl-14-methylidenetetracyclo[11.2.1.01, 10.04, 9]hexadecane-5-carboxylate. Appearance: Powder. SMILES: C[C@@]12CCC[C@@] ([C@H]1CC[C@]34[C@H]2CC[C@] (C3) (C (=C)C4)O[C@H]5[C@@H] ([C@H] ([C@@H] ([C@H] (O5)CO)O)O[C@H]6[C@@H] ([C@H] ([C@@H] ([C@H] (O6)CO)O)O)O)O[C@H]7[C@@H] ([C@H] ([C@@H] ([C@H] (O7)CO)O)O)O) (C)C (=O)O[C@H]8[C@@H] ([C@H] ([C@@H] ([C@H] (O8)CO)O)O)O[C@H]9[C@@H] ([C@H] ([C@@H] ([C@H] (O9)CO)O)O)O. | |
Red Date Seed Extract Quick inquiry Where to buy | Synergistic combination of two extracts including maral root extract (Rhaponticum carthamoides) which is rich in phytoecdysteroids (mainly 20-hydroxyecdysone) and wild jujube extract (Zizyphus spinosa) which contains mainly triterpenic derivatives. The extract increases skin firmness, elasticity and the skin's resistance to harmful external factors. The stronger the bondage between the layers is, the better skin resists flaccidity and sagging. The skin appears to be firmer, more toned, lifted, revitalized and the facial contours are more defined. Uses: Anti-aging, anti-cellulite and anti-wrinkle skin care products, firming and toning treatments. Group: Skin Actives. CAS No. 504-63-2 / 7732-18-5 / 24634-61-5 / 532-32-1. Product ID: ACM504632-12. | |
Red No. 28 D&C Lake Quick inquiry Where to buy | Color group: red (dye content 22-27%). Organic, high-purity aluminum lake pigment. Chemical class: xanthene. Uses: Decorative cosmetic products including lip and eye care products, face makeups, personal care products, soaps. Group: Sensory Modifiers. CAS No. 15876-58-1. Product ID: ACM15876581-1. Appearance: Fine red powder. | |
Red No. 40 FD&C Lake Quick inquiry Where to buy | Color group: red (dye content 35-45%). Organic, high-purity pigment. Chemical class: Monoazo. Uses: Decorative cosmetic products including lipsticks, nail lacquers & face makeups, personal care products, soaps. Group: Sensory Modifiers. CAS No. 68583-95-9. Product ID: ACM68583959-1. Appearance: Red-brownish powder. | |
Red No. 6 D&C Lake Quick inquiry Where to buy | Color group: red (dye content 45-60%). Organic,high-purity pigment. Chemical class: Monoazo. Uses: Decorative cosmetic products including lipsticks, nail lacquers & face makeup (in USA prohibited for eye makeup), personal care products, soaps. Group: Sensory Modifiers. CAS No. 5858-81-1. Product ID: ACM5858811-2. Appearance: Red powder. | |
Red No. 6 D&C Lake, Liquid Quick inquiry Where to buy | Cosmetic-grade organic pigment dispersed in castor oil. 10-15% dye content in alumina & rosin substrate. Aggregate size < 5 micrometer. Uses: Decorative cosmetic products including lipsticks, lip liners, lip gloss, nail lacquers & face makeups (in USA prohibited for eye makeups), personal care products, soaps. Group: Sensory Modifiers. CAS No. 17852-98-1 / 8001-79-4 / 61417-49-0. Product ID: ACM17852981-1. Appearance: Red viscous liquid, odorless. | |
Red No. 7 D&C Lake Quick inquiry Where to buy | Color group: red (dye content ~42%). Organic, high-purity pigment. Chemical class: Monoazo. Uses: Decorative cosmetic products including lipsticks, nail lacquers & face makeup (in USA prohibited for eye makeup), personal care products, soaps. Group: Sensory Modifiers. CAS No. 5281-4-9. Product ID: ACM5281049-2. Appearance: Red powder. | |
Red No. 7 D&C Lake, Liquid Quick inquiry Where to buy | Cosmetic-grade organic pigment dispersed in castor oil. Dye content 15 - 27%. Very fine dispersion (free of aggregates > 7 microns). May contain isopropyl titanium triisostearate for stabilization. Uses: Decorative cosmetic products including lipsticks, lip liners, lip gloss, nail lacquers & face makeups (in USA prohibited for eye makeups), personal care products, soaps. Group: Sensory Modifiers. CAS No. 5281-04-9 / 8001-79-4. Product ID: ACM5281049-3. Appearance: Red viscous liquid, odorless. | |
Red Phosphorus Flame Retardant Master Batch, FRP-301 Quick inquiry Where to buy | Red Phosphorus Flame Retardant Master Batch, FRP-301. Uses: PA, PP. Group: Red Phosphorus Flame Retardant. Product ID: ACMA00023455. Appearance: Master batch (red/black color). Density: 1.4-1.7g/cm³. | |
Red Phosphorus Flame Retardant Master Batch, FRP-501 Quick inquiry Where to buy | Red Phosphorus Flame Retardant Master Batch, FRP-501. Uses: PET. Group: Red Phosphorus Flame Retardant. Product ID: ACMA00023456. Appearance: Master batch (red/black color). Density: 1.4-1.7g/cm³. | |
Red Phosphorus Flame Retardant Master Batch, FRP-750 Quick inquiry Where to buy | Red Phosphorus Flame Retardant Master Batch, FRP-750. Uses: PA, PBT, HIPS, PPO. Group: Red Phosphorus Flame Retardant. Product ID: ACMA00023454. Appearance: Master batch (red/black color). Density: 1.4-1.7g/cm³. | |
Red Phosphorus Flame Retardant Master Batch, FRP-850 Quick inquiry Where to buy | Red Phosphorus Flame Retardant Master Batch, FRP-850. Uses: Wire & Cable. Group: Red Phosphorus Flame Retardant. Product ID: ACMA00023453. Appearance: Master batch (red/black color). Density: 1.4-1.7g/cm³. | |
Red Phosphorus Flame Retardant Master Batch, FRP-950 Quick inquiry Where to buy | Red Phosphorus Flame Retardant Master Batch, FRP-950. Uses: Wire & Cable. Group: Red Phosphorus Flame Retardant. Product ID: ACMA00023452. Appearance: Master batch (red/black color). Density: 1.3-1.5g/cm³. |