Iso Propenyl Suppliers USA
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Product | Description | |
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1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[(2E)-3-(1-methyl-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1-oxo-2-propenyl]-isoquinoline Monohydrochloride Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[(2E)-3-(1-methyl-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1-oxo-2-propenyl]-isoquinoline Monohydrochloride is a potent and selective Smad3 inhibitor that attenuates transforming growth factor (TGF)- β1-induced phosphorylation of Smad3 and interaction of Smad3 with Smad4 (1). It also inhibits TGF- β1-induced myofibroblast differentiation of dermal fibroblasts and TGF- β2-induced endothelial cell differentiation in iPSCs (1,2). Group: Biochemicals. Grades: Highly Purified. CAS No. 521984-48-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H28ClN3O3, Molecular Weight: 489.99. US Biological Life Sciences. | Worldwide |
1-(2-Methylprop-1-enyl)pyrrolidine Quick inquiry Where to buy Suppliers range | 2403-57-8, Pyrrolidine, 1-(2-methyl-1-propenyl)-, 1-(2-methylprop-1-enyl)pyrrolidine, 1-(2-Methyl-1-propenyl)pyrrolidine, Pyrrolidine, 1-(2-methylpropenyl)-, 1-PYRROLIZINO-2-METHYL-1-PROPENE, 1-Pyrrolidinoisobutene, N-Isobutenylpyrrolidine, 1-Isobutenylpyrrolidine, 1-(2-methylprop-1-en-1-yl)pyrrolidine, 1-Pyrrolidino-2-methylpropene, 2-Methyl-1-pyrrolidinopropene, SCHEMBL1139984, 1-(2-Methylpropenyl)pyrrolidine, DTXSID20178775, Isobutyraldehyde pyrrolidine enamine, 1-(2-Methyl-propenyl)-pyrrolidine, N-(2-Methyl-1-propenyl)pyrrolidine, N-(2-methylprop-1-enyl)pyrrolidine, 1-(2-methyl-prop-1-enyl)-pyrrolidine, FT-0652038, A817052. | |
1-(2-Propenyl)-2-benzimidazolidinone Quick inquiry Where to buy Suppliers range | 52099-72-6, 1-(prop-1-en-2-yl)-1H-benzo[d]imidazol-2(3H)-one, 1-Isopropenyl-2-benzimidazolidinone, 1-(2-Propenyl)-2-benzimidazolidinone, 1,3-Dihydro-1-(1-methylethenyl)-2H-benzimidazole-2-one, 3-prop-1-en-2-yl-1H-benzimidazol-2-one, 1-isopropenyl-2-benzimidazolone, N-Isopropenyl-2-benzimidazolone, 1,3-Dihydro-1-(1-methylvinyl)-2H-benzimidazol-2-one, 1-isopropenyl-1,3-dihydro-2H-1,3-benzimidazol-2-one, 2H-Benzimidazol-2-one, 1,3-dihydro-1-(1-methylethenyl)-, 1-(prop-1-en-2-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one, 1-Isopropenyl-1,3-dihydro-benzoimidazol-2-one, 1-isopropenylbenzimidazolone, 1-Isopropenyl-2-benzimidazolinone, EINECS 257-661-5, MFCD00218253, NSC-280600, Oxoplatina, Oxoplatin, trans-Oddp, NSC280600, 1-isopropenyl-2,3-dihydro-1h-benzo[d]imidazol-2-one, UNII-VVI1VF51WL, ChemDiv2_000222, 1-(1-methylvinyl)-3-hydrobenzimidazol-2-one, N-isopropenyl-benzimidazolone, ZD63KF82QK, 1-isopropenyl-1,3-dihydro-2H-benzimidazol-2-one, Dichlorodihydroxyammineplatinum, MLS000038233, SCHEMBL507863, SCHEMBL9225612, CHEMBL1379986, SCHEMBL14495652, DTXSID90200092, HMS1369K02, HMS2315C17, Pt(IV)(NH3)2Cl2(OH)2, AMY31462, BCP12273, cis-Dichlorodihydroxydiamminoplatinum, 1-isopropenyl-2(3H)-benzimidazolone, 2-Benzimidazolinone, 1-isopropenyl-, CCG-42251, STK741602, STL037123, 3-Isopropenyl-2(3H)-benzimidazolone, AKOS000275585, AKOS005690641, 1-(1-methylvinyl)benzimidazolin-2-one, CS-W017499, NSC 280600, SMR000034080, SY037885, 1-Isopropenyl-2-benzimidazolidinone, 97%, 3-Isopropenyl-1H-benzimidazole-2(3H)-one, 1-(prop-1-en-2-yl)-1H-benzimidazol-2-ol, BB 0219701, FT-0607975, I1127, 1-Isopropenyl-1,3-dihydro-benzimidazol-2-one, 1-isopropenyl-2,3-dihydro-benzimidazol-2-one, EN300-235800, F16021, 1-Isopropenyl-1H-1,3-benzimidazol-2(3H)-one, 1-(Prop-1-en-2-yl)-1H-1,3-benzodiazol-2-ol, 1Z-0600, SR-01000390595, J-503608, SR-01000390595-1, SR-01000390595-2, W-111034, 1,3-dihydro-1-(1-methylethenyl)-2H-benzimidazol-2-one, F0451-0304, 1-(prop-1-en-2-yl)-1,3-dihydro-2H-benzimidazol-2-one, 2-(2-oxo-2,3-dihydro-1h-benzo[d]imidazol-1-ium-1-ylidene)propan-1-ide. | |
1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione Quick inquiry Where to buy Suppliers range | 1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione. Group: Polymer/Macromolecule. Alternative Names: ISOCYANURIC ACID TRIALLYL ESTER;LABOTEST-BB LT00138128;1,3,5-TRIALLYL-1,3,5-TRIAZINE-2,4,6(1H,3H,5H)-TRIONE;1,3,5-TRIALLYL ISOCYANURATE;1,3,5-Triallylisocyanuric acid;1,3,5-Tri-2-propenyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione;TAIC;TRIALLYL-S-TRIAZINE-2,4. CAS No. 1025-15-6. Molecular formula: C12H15N3O3. Mole weight: 249.27. | |
1-Isopropenyl-2-benzimidazolidinone Quick inquiry Where to buy Suppliers range | 52099-72-6, 1-(prop-1-en-2-yl)-1H-benzo[d]imidazol-2(3H)-one, 1-Isopropenyl-2-benzimidazolidinone, 1-(2-Propenyl)-2-benzimidazolidinone, 1,3-Dihydro-1-(1-methylethenyl)-2H-benzimidazole-2-one, 3-prop-1-en-2-yl-1H-benzimidazol-2-one, 1-isopropenyl-2-benzimidazolone, N-Isopropenyl-2-benzimidazolone, 1,3-Dihydro-1-(1-methylvinyl)-2H-benzimidazol-2-one, 1-isopropenyl-1,3-dihydro-2H-1,3-benzimidazol-2-one, 2H-Benzimidazol-2-one, 1,3-dihydro-1-(1-methylethenyl)-, 1-(prop-1-en-2-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one, 1-Isopropenyl-1,3-dihydro-benzoimidazol-2-one, 1-isopropenylbenzimidazolone, 1-Isopropenyl-2-benzimidazolinone, EINECS 257-661-5, MFCD00218253, NSC-280600, Oxoplatina, Oxoplatin, trans-Oddp, NSC280600, 1-isopropenyl-2,3-dihydro-1h-benzo[d]imidazol-2-one, UNII-VVI1VF51WL, ChemDiv2_000222, 1-(1-methylvinyl)-3-hydrobenzimidazol-2-one, N-isopropenyl-benzimidazolone, ZD63KF82QK, 1-isopropenyl-1,3-dihydro-2H-benzimidazol-2-one, Dichlorodihydroxyammineplatinum, MLS000038233, SCHEMBL507863, SCHEMBL9225612, CHEMBL1379986, SCHEMBL14495652, DTXSID90200092, HMS1369K02, HMS2315C17, Pt(IV)(NH3)2Cl2(OH)2, AMY31462, BCP12273, cis-Dichlorodihydroxydiamminoplatinum, 1-isopropenyl-2(3H)-benzimidazolone, 2-Benzimidazolinone, 1-isopropenyl-, CCG-42251, STK741602, STL037123, 3-Isopropenyl-2(3H)-benzimidazolone, AKOS000275585, AKOS005690641, 1-(1-methylvinyl)benzimidazolin-2-one, CS-W017499, NSC 280600, SMR000034080, SY037885, 1-Isopropenyl-2-benzimidazolidinone, 97%, 3-Isopropenyl-1H-benzimidazole-2(3H)-one, 1-(prop-1-en-2-yl)-1H-benzimidazol-2-ol, BB 0219701, FT-0607975, I1127, 1-Isopropenyl-1,3-dihydro-benzimidazol-2-one, 1-isopropenyl-2,3-dihydro-benzimidazol-2-one, EN300-235800, F16021, 1-Isopropenyl-1H-1,3-benzimidazol-2(3H)-one, 1-(Prop-1-en-2-yl)-1H-1,3-benzodiazol-2-ol, 1Z-0600, SR-01000390595, J-503608, SR-01000390595-1, SR-01000390595-2, W-111034, 1,3-dihydro-1-(1-methylethenyl)-2H-benzimidazol-2-one, F0451-0304, 1-(prop-1-en-2-yl)-1,3-dihydro-2H-benzimidazol-2-one, 2-(2-oxo-2,3-dihydro-1h-benzo[d]imidazol-1-ium-1-ylidene)propan-1-ide. | |
(1R, 3R) -3- [ (1Z) -2-Chloro-3, 3, 3-trifluoro-1-propen-1-yl] -2, 2-di methyl cyclopropanecarboxylic Acid (R)-Cyano(3-phenoxyphenyl)methyl Ester. (Cyhalothrin Isomer) Quick inquiry Where to buy Suppliers range | (1R, 3R) -3- [ (1Z) -2-Chloro-3, 3, 3-trifluoro-1-propen-1-yl] -2, 2-di methyl cyclopropanecarboxylic Acid (R)-Cyano(3-phenoxyphenyl)methyl Ester(Cyhalothrin Isomer). Group: Biochemicals. Alternative Names: [1R- [1 α (R * ) , 3 α (Z) ] ] -3- (2-chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester; (R)-α-Cyano-3-phenoxybenzyl (Z) - (1R) -cis-3- (2-chloro-3, 3, 3-trifluoropropenyl) -2, 2-di methyl cyclopropane carboxylate. Grades: Highly Purified. CAS No. 76703-63-4. Pack Sizes: 2.5mg. Molecular Formula: C23H19ClF3NO3, Molecular Weight: 449.85. US Biological Life Sciences. | Worldwide |
(1R, 3R) -3- [ (1Z) -2-Chloro-3, 3, 3-trifluoro-1-propen-1-yl] -2, 2-di methyl cyclopropanecarboxylic Acid (R)-Cyano(3-phenoxyphenyl)methyl Ester-d5. (Cyhalothrin Isomer). Quick inquiry Where to buy Suppliers range | (1R, 3R) -3- [ (1Z) -2-Chloro-3, 3, 3-trifluoro-1-propen-1-yl] -2, 2-di methyl cyclopropanecarboxylic Acid (R)-Cyano(3-phenoxyphenyl)methyl Ester-d5(Cyhalothrin Isomer). Group: Biochemicals. Alternative Names: [1R- [1 α (R * ) , 3 α (Z) ] ] -3- (2-chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester-d5; (R)-α-Cyano-3-phenoxybenzyl (Z) - (1R) -cis-3- (2-chloro-3, 3, 3-trifluoropropenyl) -2, 2-di methyl cyclopropane carboxylate-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H14D5ClF3NO3, Molecular Weight: 454.88. US Biological Life Sciences. | Worldwide |
[1S- [1 α (R * ) , 3 α (Z) ] ] -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester. (Cyhalothrin Isomer). Quick inquiry Where to buy Suppliers range | [1S- [1 α (R * ) , 3 α (Z) ] ] -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester(Cyhalothrin Isomer). Group: Biochemicals. Alternative Names: (S)-α-Cyano-3-phenoxybenzyl (Z) - (1S) -cis-3- (2-chloro-3, 3, 3-trifluoropropenyl) -2, 2-di methyl cyclopropane carboxylate. Grades: Highly Purified. CAS No. 76703-64-5. Pack Sizes: 2.5mg. Molecular Formula: C23H19ClF3NO3, Molecular Weight: 449.85. US Biological Life Sciences. | Worldwide |
[1S- [1 α (R * ) , 3 α (Z) ] ] -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester-d5. (Cyhalothrin Isomer) Quick inquiry Where to buy Suppliers range | [1S- [1 α (R * ) , 3 α (Z) ] ] -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester-d5(Cyhalothrin Isomer). Group: Biochemicals. Alternative Names: (S)-α-Cyano-3-phenoxybenzyl (Z) - (1S) -cis-3- (2-chloro-3, 3, 3-trifluoropropenyl) -2, 2-di methyl cyclopropane carboxylate-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H14D5ClF3NO3, Molecular Weight: 454.88. US Biological Life Sciences. | Worldwide |
(1S)-trans-Lambda-Cyhalothrin Quick inquiry Where to buy Suppliers range | (1S)-trans-Lambda-Cyhalothrin is an isomer of lambda-Cyhalothrin, which is used as an insecticide. Group: Biochemicals. Alternative Names: [1S-[1α(S*),3 β(Z)]]-3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester. Grades: Highly Purified. CAS No. 76703-69-0. Pack Sizes: 2.5mg, 5mg, 10mg. Molecular Formula: C23H19ClF3NO3. US Biological Life Sciences. | Worldwide |
22-Hydroxy-33-O-tert-butyldimethylsilyloxy-27-O-trimethylsilyl-iso-FK-506 Quick inquiry Where to buy Suppliers range | 22-Hydroxy-33-O-tert-butyldimethylsilyloxy-27-O-trimethylsilyl-iso-FK-506. Group: Biochemicals. Alternative Names: [3S- [3R* [1R*, 2R*, 4 (1S*, 3S*, 4S*) ] , 5R*, 6S*, 10R*, 12R*, 13R*, 14R*, 16S*, 17S*, 24aR*] ] -3- [4- [4- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] -3-methoxycyclohexyl] -1, 3-dimethyl-2- [ (trimethylsilyl) oxy] -3-butenyl] -4, 5, 6, 9, 10, 11, 12, 13, 14, 15, 16, 17, 22, 23, 24, 24a-hexadecahydro-5, 17-dihydroxy-12, 14-dimethoxy-8, 10, 16-trimethyl-6- (2-propenyl) -13, 17-epoxy-3H-pyrido [2, 1-c] [1, 4] oxaazacycloheneicosine-1, 18, 19 (21H) -trione. Grades: Highly Purified. CAS No. 134556-85-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
22-Hydroxy-33-tert-butyldimethylsilyloxy-iso-FK-506 Quick inquiry Where to buy Suppliers range | Analog of iso-FK-506. Group: Biochemicals. Alternative Names: [3S- [3R* [1R*, 2R*, 3E, 4 (1S*, 3S*, 4S*) ] , 5R*, 6S*, 7E, 10R*, 12R*, 13R*, 14R*, 16S*, 17S*, 24aR*] ] -3- [4- [4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] -3-methoxycyclohexyl] -2-hydroxy-1, 3-dimethyl-3-butenyl] -4, 5, 6, 9, 10, 11, 12, 13, 14, 15, 16, 17, 22, 23, 24, 24a-hexadecahydro-5, 17-dihydroxy-12, 14-dimethoxy-8, 10, 16-trimethyl-6- (2-propenyl) -13, 17-Epoxy-3H-pyrido [2, 1-c] [1, 4] oxaazacycloheneicosine-1, 18, 19 (21H) -trione. Grades: Highly Purified. CAS No. 134556-79-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
23-Hydroxy-33-O-tert-butyldimethylsilyloxy-27-O-trimethylsilyl-iso-FK-506 Quick inquiry Where to buy Suppliers range | 23-Hydroxy-33-O-tert-butyldimethylsilyloxy-27-O-trimethylsilyl-iso-FK-506 is an analog of Tacrolimus, an immunosuppressant that inhibits the activity of FK-506-binding protein. Synonyms: 23-Hydroxy-33-O-tert-butyldimethylsilyloxy-27-O-trimethylsilyl-iso-Tacrolimus; [3S-[3R*[1R*, 2R*, 4(1S*, 3S*, 4S*)], 5R*, 6S*, 10R*, 12R*, 13R*, 14R*, 16S*, 17S*, 24aR*]]-3-[4-[4-[[(1, 1-Dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1, 3-dimethyl-2-[(trimethylsilyl)oxy]-3-butenyl]-4, 5, 6, 9, 10, 11, 12, 13, 14, 15, 16, 17, 22, 23, 24, 24a-hexadecahydro-5, 17-dihydroxy-12, 14-dimethoxy-8, 10, 16-trimethyl-6-(2-propenyl)-13, 17-epoxy-3H-pyrido[2, 1-c][1, 4]oxaazacycloheneicosine-1, 18, 19(21H)-trione; 13,17-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacycloheneicosine-1,18,19(21H)-trione, 3-[4-[4-[[(1, 1-dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1, 3-dimethyl-2-[(trimethylsilyl)oxy]-3-butenyl]-4, 5, 6, 9, 10, 11, 12, 13, 14, 15, 16, 17, 22, 23, 24, 24a-hexadecahydro-5, 17-dihydroxy-12, 14-dimethoxy-8, 10, 16-trimethyl-6-(2-propenyl)-, [3S-[3R*[1R*, 2R*, 4(1S*, 3S*, 4S*)], 5R*, 6S*, 10R*, 12R*, 13R*, 14R*, 16S*, 17S*, 24aR*]]-. Grades: ≥90%. CAS No. 134556-85-7. Molecular formula: C53H93NO12Si2. Mole weight: 992.48. | |
2-[4-(1,2-Diphenyl-1-propenyl)phenoxy]-N,N-dimethylethanamine-d6 (E/Z Mixture) Quick inquiry Where to buy Suppliers range | 2-[4-(1,2-Diphenyl-1-propenyl)phenoxy]-N,N-dimethylethanamine-d6 is the isotope labelled analog of 2-[4-(1,2-Diphenyl-1-propenyl)phenoxy]-N,N-dimethylethanamine (D492270); an impurity of Tamoxifen (T006000) which is a selective estrogen response modifier (SERM), protein kinase C inhibitor and anti-angiogenetic factor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C25H21D6NO, Molecular Weight: 363.52. US Biological Life Sciences. | Worldwide |
2-Allyloxyphenol Quick inquiry Where to buy Suppliers range | 2-Allyloxyphenol, isolated from marine actinobacterium, possesses strong antioxidant property and has inhibitory effect towards some bacteria and fungi when applied at concentraions of 0.2-1.75 mg/mL. Used in the preparation of Oxprenolol (O870500), a β-Adrenergic blocker. Group: Biochemicals. Alternative Names: 2-(2-Propenyloxy)phenol; Allyl o-Hydroxyphenyl Ether; Catechol Monoallyl Ether; Pyrocatechol Monoallyl Ether; o-(Allyloxy)phenol; o-Hydroxyphenyl 2-Propenyl Ether. Grades: Highly Purified. CAS No. 1126-20-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
33-O-tert-Butyldimethylsilyloxy-22,27-Di-O-trimethylsilyl-iso-FK-506 Quick inquiry Where to buy Suppliers range | 33-O-tert-Butyldimethylsilyloxy-22,27-Di-O-trimethylsilyl-iso-FK-506. Group: Biochemicals. Alternative Names: [3S- [3R* [1R*, 2R*, 4 (1S*, 3S*, 4S*) ] , 5R*, 6S*, 10R*, 12R*, 13R*, 14R*, 16S*, 17S*, 24aR*] ] -3- [4- [4- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] -3-methoxycyclohexyl] -1, 3-dimethyl-2- [ (trimethylsilyl) oxy] -3-butenyl] -4, 5, 6, 9, 10, 11, 12, 13, 14, 15, 16, 17, 22, 23, 24, 24a-hexadecahydro-5-hydroxy-17-trimethylsilyloxy-12, 14-dimethoxy-8, 10, 16-trimethyl-6- (2-propenyl) -13, 17-epoxy-3H-pyrido [2, 1-c] [1, 4] oxaazacycloheneicosine-1, 18, 19 (21H) -trione. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
33-tert-Butyldimethylsilyloxy-FK 506 Quick inquiry Where to buy Suppliers range | 33-tert-Butyldimethylsilyloxy-FK 506 is an intermediate of iso-Tacrolimus. Synonyms: [3S-[3R*[E(1S*, 3S*, 4S*)], 4S*, 5R*, 8S*, 9E, 12R*, 14R*, 15S*, 16R*, 18S*, 19S*, 26aR*]]-3-[2-[4-[[(1, 1-Dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1-methylethenyl]-5, 6, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 24, 25, 26, 26a-hexadecahydro-5, 19-dihydroxy-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-8-(2-propenyl)-15, 19-epoxy-3H-pyrido[2, 1-c][1, 4]oxaazacyclotricosine-1, 7, 20, 21(4H, 23H)-tetrone; 33-tert-Butyldimethylsilyloxy-Tacrolimus; Tacrolimus Impurity 26; Tacrolimus Impurity 15. Grades: ≥95%. CAS No. 104987-25-9. Molecular formula: C50H83NO12Si. Mole weight: 918.28. | |
3-Hydroxymitorubrin Quick inquiry Where to buy Suppliers range | 3-Hydroxymitorubrin is a mitorubrin derivative. Mitorubrin is a unique subgroup of azaphenanthrene isolated from various fungal species. Synonyms: Mitorubrinol; Benzoic acid, 2,4-dihydroxy-6-methyl-, 7,8-dihydro-3-(3-hydroxy-1-propenyl)-7-methyl-6,8-dioxo-6H-2-benzopyran-7-yl ester, [R-(E)]-; β-Resorcylic acid, 6-methyl-, 7-ester with 7-hydroxy-3-(3-hydroxypropenyl)-7-methyl-6H-2-benzopyran-6,8(7H)-dione (7CI,8CI); 6H-2-Benzopyran-6,8(7H)-dione, 7-hydroxy-3-(3-hydroxypropenyl)-7-methyl-, 7-(6-methyl-β-resorcylate) (8CI). CAS No. 3215-47-2. Molecular formula: C21H18O8. Mole weight: 398.36. | |
4-Allylanisole Quick inquiry Where to buy Suppliers range | 4-Allylanisole. Uses: For analytical and research use. Group: Nutritional Composition Compounds. Alternative Names: Estragenole, Benzene, 1-methoxy-4-(2-propen-1-yl)-, Anisole, p-allyl- (8CI), NSC 404113, p-Allylphenyl methyl ether, 4-Allylanisole, Methyl chavicol, 1-Allyl-4-methoxybenzene, Ether, p-allylphenyl methyl (7CI), Estragole (6CI), 3-(4-Methoxyphenyl)propene, 4-Allylmethoxybenzene, 3-(p-Methoxyphenyl)-1-propene, 4-Methoxyallylbenzene, 3-(p-Methoxyphenyl)propene, O-Methylchavicol, 1-Methoxy-4-(2-propen-1-yl)benzene, Benzene, 1-methoxy-4-(2-propenyl)- (9CI), AUSTL 21320, Esteragol, Isoanethole, Chavicol methyl ether, Estragol, 1-Methoxy-4-(2-propenyl)benzene, p-Allylanisole,Estragole, Esdragole, p-Methoxyallylbenzene, Chavicol, methyl-, 3-(4-Methoxyphenyl)-1-propene, Esdragol, Chavicol, O-methyl-, Esdragon. CAS No. 140-67-0. IUPAC Name: 1-methoxy-4-prop-2-enylbenzene. Molecular formula: C10H12O. Mole weight: 148.20. Catalog: APS140670. SMILES: COc1ccc(CC=C)cc1. Format: Neat. Shipping: Room Temperature. | |
5-Hydroxy-33-tert-butyldimethylsilyloxy-iso-FK-506 Quick inquiry Where to buy Suppliers range | 5-Hydroxy-33-tert-butyldimethylsilyloxy-iso-FK-506. Group: Biochemicals. Alternative Names: [3S- [3R* [1R*, 2R*, 3E, 4 (1S*, 3S*, 4S*) ] , 5R*, 6S*, 7E, 10R*, 12R*, 13R*, 14R*, 16S*, 17S*, 24aR*] ] -3- [4- [4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] -3-methoxycyclohexyl] -2-hydroxy-1, 3-dimethyl-3-butenyl] -4, 5, 6, 9, 10, 11, 12, 13, 14, 15, 16, 17, 22, 23, 24, 24a-hexadecahydro-5, 17-dihydroxy-12, 14-dimethoxy-8, 10, 16-trimethyl-6- (2-propenyl) -13, 17-epoxy-3H-pyrido [2, 1-c] [1, 4] oxaazacycloheneicosine-1, 18, 19 (21H) -trione. Grades: Highly Purified. CAS No. 134556-79-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C50H85NO12Si. US Biological Life Sciences. | Worldwide |
Allyl-d5 Bromide Quick inquiry Where to buy Suppliers range | Isotope labelled Allyl Bromide is used as a reagent in the synthesis of Resveratrol derivatives. Resveratrol (R150000) is a minor constituent of wine, correlated with serum lipid reduction and inhibition of platelet aggregation. Resveratrol is a specific inhibitor of COX-1, and it also inhibits the hydroperoxidase activity of COX-1. It has been shown to inhibit events associated with tumor initiation, promotion and progression. Group: Biochemicals. Alternative Names: 3-Bromo-1-propene-d5; 1-Bromo-2-propene-d5; 2-Propenyl Bromide-d5; 3-Bromo-1-propene-d5; 3-Bromopropene-d5; 3-Bromopropylene-d5; Allyl Bromide-d5; NSC 7596-d5. Grades: Highly Purified. CAS No. 102910-37-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Allyl isovalerate Quick inquiry Where to buy Suppliers range | Allyl isovalerate is a useful research chemical. Synonyms: Allyl isopentanoate; Allyl 3-methylbutanoate; Allyl isovalerianate; Butanoic acid, 3-methyl-, 2-propen-1-yl ester; Allyl-3-methyl butyrate; 2-Propenyl isopentanoate; FEMA 2045; 2-Propenyl 3-methylbutanoate; 2-Propenyl isovalerate. CAS No. 2835-39-4. Molecular formula: C8H14O2. Mole weight: 142.22. | |
(α R) -4-Fluoro-α -[ (3S) -4-methyl-3-[[ (5-methyl-3-isoxazolyl) carbonyl]amino]-2-oxopentyl]-benzenepropanoic-d3 Acid 2-Propen-1-yl Ester Quick inquiry Where to buy Suppliers range | Used in the preparation of rhinovirus protease inhibitors and peptidomimetic α, β-unsaturated esters. Group: Biochemicals. Alternative Names: (α R) -4-Fluoro-α -[ (3S) -4-methyl-3-[[ (5-methyl-3-isoxazolyl) carbonyl]amino]-2-oxopentyl]-benzenepropanoic-d3 Acid 2-Propenyl Ester. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
Alprenlol Hydrochloride-d7 Quick inquiry Where to buy Suppliers range | Alprenlol Hydrochloride-d7. Group: Biochemicals. Alternative Names: 1-[(1-Methylethyl)amino]-3-[2-(2-propen-1-yl)phenoxy]-2-propanol Hydrochloride-d7; 1-(o-Allylphenoxy)-3-(isopropylamino)-2-Propanol Hydrochloride-d7; 1-[(1-Methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-2-propanol Hydrochloride-d7; (±)-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride-d7; (±)-Alprenolol Hydrochloride-d7; 1-(2-Allylphenoxy)-2-hydroxy-3-isopropylaminopropane Hydrochloride-d7; 1-(o-Allylphenoxy)-3-(isopropylamino)-2-propanol Hydrochloride-d7; Alfeprol-d7; Alprenolol Hydrochloride-d7; Apllobal-d7; Applobal-d7; Aprobal-d7; Aptin-d7; Aptine-d7; Aptol Duriles-d7; Betaptin-d7; DL-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride-d7; Dimacor-d7; Gubernal-d7; H 56/28-d7; Regletin-d7; Yobir-d7; dl-Alprenolol Chloride-d7. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C15H17D7ClNO2, Molecular Weight: 292.85. US Biological Life Sciences. | Worldwide |
Alprenolol hydrochloride Quick inquiry Where to buy Suppliers range | Alprenolol hydrochloride is the hydrochloride salt of alprenolol, which is a non-selective 5-HT1A receptor antagonist and beta blocker. It is used in the treatment of angina pectoris. It is no longer marketed by AstraZeneca, but may still be available from other pharmaceutical companies or generically. Uses: Adrenergic beta-antagonists. Synonyms: 1-[(1-Methylethyl)amino]-3-[2-(2-propen-1-yl)phenoxy]-2-propanol Hydrochloride; 1-(o-Allylphenoxy)-3-(isopropylamino)-2-Propanol Hydrochloride; 1-[(1-Methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-2-propanol Hydrochloride; (±)-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride; (±)-Alprenolol Hydrochloride; 1-(2-Allylphenoxy)-2-hydroxy-3-isopropylaminopropane Hydrochloride; Alfeprol; DL-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride; Dimacor; Gubernal; dl-Alprenolol Chloride. Grades: ≥99% by HPLC. CAS No. 13707-88-5. Molecular formula: C15H24NO2Cl. Mole weight: 285.81. | |
Alprenolol hydrochloride Quick inquiry Where to buy Suppliers range | Alprenolol hydrochloride. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: (2RS)-1-[(1-Methylethyl)amino]-3-[2-(prop-2-enyl)phenoxy]propan-2-ol hydrochloride, Aptine, 1-(o-Allylphenoxy)-3-(isopropylamino)-2-propanol hydrochloride, DL-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol hydrochloride, Apllobal, Dimacor, 2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(2-propen-1-yl)phenoxy]-, hydrochloride (1:1), Applobal, Yobir, Gubernal, 2-Propanol, 1-(o-allylphenoxy)-3-(isopropylamino)-, hydrochloride (8CI), Regletin,Alprenolol hydrochloride, Alfeprol, dl-Alprenolol chloride, Alprenolol hydrochloride, 1-(2-Allylphenoxy)-2-hydroxy-3-isopropylaminopropane hydrochloride, Betaptin, Aprobal, (±)-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol hydrochloride, Aptol Duriles, 2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-, hydrochloride (9CI), H 56/28, (±)-Alprenolol hydrochloride, Aptin. CAS No. 13707-88-5. IUPAC Name: 1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol;hydrochloride. Molecular formula: C15H23NO2.ClH. Mole weight: 285.81. Catalog: APS13707885. SMILES: Cl.CC(C)NCC(O)COc1ccccc1CC=C. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Alprenolol Hydrochloride Quick inquiry Where to buy Suppliers range | Alprenolol Hydrochloride. Group: Biochemicals. Alternative Names: 1-[(1-Methylethyl)amino]-3-[2-(2-propen-1-yl)phenoxy]-2-propanol Hydrochloride; 1-(o-Allylphenoxy)-3-(isopropylamino)-2-Propanol Hydrochloride; 1-[(1-Methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-2-propanol Hydrochloride; (±)-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride; (±)-Alprenolol Hydrochloride; 1-(2-Allylphenoxy)-2-hydroxy-3-isopropylaminopropane Hydrochloride; 1-(o-Allylphenoxy)-3-(isopropylamino)-2-propanol hydrochloride; Alfeprol; Alprenolol Hydrochloride; Apllobal; Applobal; Aprobal; Aptin; Aptine; Aptol Duriles; Betaptin; DL-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride; Dimacor; Gubernal; H 56/28; Regletin; Yobir; dl-Alprenolol Chloride. Grades: Highly Purified. CAS No. 13707-88-5. Pack Sizes: 100mg. Molecular Formula: C??H??ClNO?, Molecular Weight: 285.81. US Biological Life Sciences. | Worldwide |
Anethole Quick inquiry Where to buy Suppliers range | Anethole is used in the synthesis of Diclofenac (D436450) derivatives as anti-inflammatory compounds. Diclofenac (D436450) acts as a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Biochemicals. Alternative Names: 1-Methoxy-4-(1-propenyl)-benzene; 1-Methoxy-4-(1-propenyl)benzene; 1-Methoxy-4-propenylbenzene; 1-(4-Methoxyphenyl)1-propene, -; 4-(1-Propenyl)anisole; 4-Methoxy-1-propenylbenzene; 4-Methoxypropenyl Benzene ; 4-Propenylanisole; Anethol; Anethole; Anise Camphor; Isoestragole; NSC 4018; Nauli Gum; Oil of Aniseed; p-1-Propenylanisole; p-Anethole; p-Methoxy- β-methylstyrene; p-Propenylanisole; p-Propenylphenyl Methyl Ether. Grades: Highly Purified. CAS No. 104-46-1. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
Antibiotic KA 3093 Quick inquiry Where to buy Suppliers range | Antibiotic KA 3093 is originally isolated from Streptomyces noboritoensis A-3093 with worm repellent and herbicide activity. Synonyms: Antibiotic WS 1627A; myo-Inositol, 2-deoxy-2-((3-(4-((6-deoxy-beta-D-archimo-hexofuranos-5-ulos-1-yl)oxy)-3-hydroxyphenyl)-2-methyl-1-oxo-2-propenyl)amino)-5-O-methyl-. CAS No. 79925-51-2. Molecular formula: C23H31NO12. Mole weight: 513.49. | |
Bisphenol a bisallyl ether Quick inquiry Where to buy Suppliers range | Bisphenol a bisallyl ether. Group: Heterocyclic Organic Compound. Alternative Names: 4, 4-isopropylidenebis[ (allyloxy)benzene]; Bisphenol A diallyl ether;1,1-(1-Methylethylidene)bis[4-(2-propenyloxy)benzene];BBE;Bisphenol A bisallyl ether;PARA-DIALLYL ETHER BISPHENOL-A;DIALLYLETHER BISPHENOL A;3,3-[Dimethylmethylenebis(4,1-phenyleneoxy)]bis(1-propene). CAS No. 3739-67-1. Molecular formula: C21H24O2. Mole weight: 308.41. | |
Caffeic acid-pYEEIE Quick inquiry Where to buy Suppliers range | Caffeic acid-pYEEIE has been found to be a phosphopeptide ligand. Synonyms: N-[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propenyl]-O-phosphono-L-tyrosyl-L-α-glutamyl-L-α-glutamyl-L-isoleucyl-L-glutamic acid. Grades: ≥95% by HPLC. CAS No. 507471-72-9. Molecular formula: C39H50N5O19P. Mole weight: 923.82. | |
Chloro[(1,2,3-n)-3-phenyl-2-propenyl][1,3-bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]palladium(II) Quick inquiry Where to buy Suppliers range | Chloro[(1,2,3-n)-3-phenyl-2-propenyl][1,3-bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]palladium(II). Group: Palladium Complexes. Alternative Names: [1,3-Bis(2,6-di-isopropylphenyl)-4,5-dihydroimidazol-2-ylidene]chloro][3-phenylallyl]palladium(II). Grades: 95%+. CAS No. 884879-24-7. Product ID: ACM884879247-2. Molecular formula: C36H47ClN2Pd. Mole weight: 649.6. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CC[N+] (=[C-]2)C3=C (C=CC=C3C (C)C)C (C)C. C=C[CH]C1=CC=CC=C1. Cl[Pd+]. | |
Cinnarizine Impurity B Quick inquiry Where to buy Suppliers range | (Z)-Cinnarizine is the Z-isomer of Cinnarizine. Synonyms: (Z)-Cinnarizine; 1-(Diphenylmethyl)-4-[(2Z)-3-phenyl-2-propen-1-yl]piperazine; (Z)-1-(Diphenylmethyl)- 4-(3-phenyl-2-propenyl)piperazine; cis-Cinnarizine. Grades: > 95%. CAS No. 750512-44-8. Molecular formula: C26H28N2. Mole weight: 368.51. | |
cis- β-Asarone (70%) Quick inquiry Where to buy Suppliers range | cis- β-Asarone (70%). Group: Biochemicals. Alternative Names: 1,2,4-Trimethoxy-5-(1-propenyl)benzene; 1,2,4-trimethoxy-5-(1Z)-1-propenylbenzene; (Z)-1,2,4-Trimethoxy-5-propenylbenzene; β-Asarone; (Z)-Asarone; (Z)-Azarone; cis-Asarone; cis-Isoasarone. Grades: Highly Purified. CAS No. 5273-86-9. Pack Sizes: 2.5g. Molecular Formula: C12H16O3, Molecular Weight: 208.25. US Biological Life Sciences. | Worldwide |
cis- β-Asarone (98%) Quick inquiry Where to buy Suppliers range | cis- β-Asarone (98%). Group: Biochemicals. Alternative Names: 1,2,4-Trimethoxy-5-(1-propenyl)benzene; 1,2,4-trimethoxy-5-(1Z)-1-propenylbenzene; (Z)-1,2,4-Trimethoxy-5-propenylbenzene; β-Asarone; (Z)-Asarone; (Z)-Azarone; cis-Asarone; cis-Isoasarone. Grades: Highly Purified. CAS No. 5273-86-9. Pack Sizes: 2.5mg. Molecular Formula: C12H16O3, Molecular Weight: 208.25. US Biological Life Sciences. | Worldwide |
cis-Lacidipine Quick inquiry Where to buy Suppliers range | Z-Isomer of Lacidipine; a dihydropyridine calcium channel blocker. Antihypertensive. Synonyms: (Z)-4-[2-[3-(1,1-Dimethylethoxy)-3-oxo-1-propenyl]phenyl]-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Diethyl Ester. Grades: > 95%. CAS No. 103890-79-5. Molecular formula: C26H33NO6. Mole weight: 455.55. | |
Coniferyl alcohol Quick inquiry Where to buy Suppliers range | Coniferyl alcohol. Group: Heterocyclic Organic Compound. Alternative Names: 2-METHOXY-4-(G-HYDROXY)-PROPENYL PHENOL;3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPEN-1-OL;4-(3-HYDROXYPROP-1-ENYL)-2-METHOXYPHENOL;4-HYDROXY-3-METHOXYCINNAMIC ALCOHOL;4-HYDROXY-3-METHOXYCINNAMYL ALCOHOL;G-HYDROXY ISOEUGENOL;CONIFERYL ALCOHOL;2-Propen-1-ol, 3-(4-hydroxy-3-methoxyphenyl)-. CAS No. 458-35-5. Molecular formula: C10H12O3. Mole weight: 180.2. Boiling Point: 163-165°C3mm Hg(lit.). Melting Point: 75-80°C(lit.). Flash Point: 163-165°C/3mm. Safty Description: 24/25. | |
Cyclosporine EP Impurity C Quick inquiry Where to buy Suppliers range | A rearranged degradation product formed by acid treatment of cyclosporin A under aqueous and non-aqueous conditions. Synonyms: Isocyclosporin A; Iso Cyclosporin A; Ciclosporin EP Impurity C; (2S,3R,4R,6E)-3-Hydroxy-4-methyl-2-(methylamino)-6-octenoyl-(2S)-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valine (11?1)-Lactone; Iso Cyclosporin A; Cyclo[L-Abu-Sar-N-methyl-L-Leu-L-Val-N-methyl-L-Leu-L-Ala-D-Ala-N-methyl-L-Leu-N-methyl-L-Leu-N-methyl-L-Val-[(3R,4R)-3-hydroxy-N-methyl-5-[(E)-1-propenyl]-L-Leu-]]. Grades: ≥90% by HPLC. CAS No. 59865-16-6. Molecular formula: C62H111N11O12. Mole weight: 1202.61. | |
Deoxybrevianamide E Quick inquiry Where to buy Suppliers range | An alkaloidal diketopiperazine derived from tryptophan and proline, isolated from aspergillus and penicillium species. Synonyms: L-Prolyl-2-(1,1-dimethylallyl)-L-tryptophan anhydride; (3S,8aS)-3-[[2-(1,1-Dimethyl-2-propen-1-yl)-1H-indol-3-yl]methyl]hexahydropyrrolo[1,2-a]pyrazine-1,4-dione; Prolyl-2- (1, 1-dimethylallyl) tryptophyldiketopiperazine; (3S-trans)-3-[[2-(1,1-Dimethyl-2-propenyl)-1H-indol-3-yl]methyl]hexahydro-pyrrolo[1,2-a]pyrazine-1,4-dione; Desoxybrevianamide E; cyclo-2-(1,1-dimethylallyl)-L-tryptophyl-L-proline; cyclo-L-prolyl-2-(1,1-dimethylallyl)-L-tryptophan. Grades: >99% by HPLC. CAS No. 34610-68-9. Molecular formula: C21H25N3O2. Mole weight: 351.44. | |
Deoxyradicinol Quick inquiry Where to buy Suppliers range | Deoxyradicinol, a novel compound with phytotoxic activity, is isolated from liquid cultures of Alternaria helianthi. Synonyms: (2S,4R)-4-hydroxy-2-methyl-7-((E)-prop-1-en-1-yl)-3,4-dihydro-2H,5H-pyrano[4,3-b]pyran-5-one; 2H,5H-Pyrano(4,3-b)pyran-5-one, 3,4-dihydro-4-hydroxy-2-methyl-7-(1-propenyl)-, (2S-(2alpha,4alpha,7(E)))-. CAS No. 97588-11-9. Molecular formula: C12H14O4. Mole weight: 222.24. | |
Diallyl bisphenol a Quick inquiry Where to buy Suppliers range | Diallyl bisphenol a. Group: Polymer/Macromolecule. Alternative Names: 4,4'-(1-methylethylidene)bis[2-(2-propenyl)-pheno;4,4'-(1-methylethylidene)bis[2-(2-propenyl)-Phenol;LABOTEST-BB LT00159294;2,2-DIALLYLBISPHENOL A;4,4-(1-METHYLETHYLIDENE)BIS(2-ALLYLPHENOL);ALLYL BISPHENOL A;4,4-isopropylidenebis[2-allylphenol];2,2-DIALLY. CAS No. 1745-89-7. Molecular formula: C21H24O2. Mole weight: 308.41. | |
Diallyl Phthalate-d4 Quick inquiry Where to buy Suppliers range | Isotope labelled Diallyl Phthalate is used as a reagent in ring-closing ruthenium based reactions. Group: Biochemicals. Alternative Names: 1,2-di-2-Propen-1-yl Ester 1,2-Benzenedicarboxylic Acid-d4; di-2-Propenyl Ester 1,2-Benzenedicarboxylic Acid-d4; Allyl Phthalate-d4; DAP Monomer-d4; DAP-M-d4; DT 170-d4; Daiso DAP Monomer-d4; Dap Tohto DT 170-d4; Dapon R-d4; Dappu-d4; Diallyl Phthalate-d4; NSC 7667-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Estragole Quick inquiry Where to buy Suppliers range | Estragole. Uses: For analytical and research use. Group: Herbal Medicinal Products Standards; API Standards. Alternative Names: Benzene, 1-methoxy-4-(2-propen-1-yl)-, p-Methoxyallylbenzene,Estragole, Benzene, 1-methoxy-4-(2-propenyl)- (9CI), 4-Allylmethoxybenzene, 1-Methoxy-4-(2-propen-1-yl)benzene, Esdragole, Esteragol, 3-(p-Methoxyphenyl)propene, Chavicol, O-methyl-, 4-Methoxyallylbenzene, 3-(p-Methoxyphenyl)-1-propene, 1-Methoxy-4-(2-propenyl)benzene, AUSTL 21320, Methyl chavicol, Esdragon, NSC 404113, 1-Allyl-4-methoxybenzene, 4-Allylanisole, Estragole (6CI), 3-(4-Methoxyphenyl)-1-propene, Isoanethole, Anisole, p-allyl- (8CI), Esdragol, Estragol, p-Allylanisole, Chavicol, methyl-, O-Methylchavicol, Ether, p-allylphenyl methyl (7CI), 3-(4-Methoxyphenyl)propene, Chavicol methyl ether, p-Allylphenyl methyl ether, Estragenole. CAS No. 140-67-0. Pack Sizes: 100MG. IUPAC Name: 1-methoxy-4-prop-2-enylbenzene. Molecular formula: C10H12O. Mole weight: 148.20. Catalog: APS140670A. Assay: ≥90.0% (GC). SMILES: COc1ccc(CC=C)cc1. Format: Neat. Product Type: API component. Shipping: Room Temperature. Linear Formula: H2C=CHCH2C6H4OCH3. | |
Ethyl propenyl ether Quick inquiry Where to buy Suppliers range | Ethyl propenyl ether. Group: Polymer/Macromolecule. Alternative Names: PROPENYL ETHYL ETHER;(1E)-1-Ethoxy-1-propene;1-Propene, 1-ethoxy-;Ether, ethyl propenyl;ether, ethylpropenyl;ethylpropenylether, mixtureofcis-andtrans-isomers;1-ETHOXY-1-PROPENE;1-ethoxypropene. CAS No. 928-55-2. Molecular formula: C5H10O. Mole weight: 86.13. | |
Fumitremorgin B Quick inquiry Where to buy Suppliers range | Fumitremorgin B is a natural compound isolated from the fermentation broth of Aspergillus fumigatus LN-4. Fumitremorgin B is a tremorgenic mycotoxin that is active against the phytopathogenic fungi. It has antifeedant activity against armyworm (M. separata) larvae when applied to fresh wheat leaves. Synonyms: Lanosulin; 5H, 14H-Pyrrolo(1'', 2'':4', 5')pyrazino(1', 2':1, 6)pyrido(3, 4-b)indole-5, 14-dione, 1,2,3,5a,6,11,12,14a-octahydro-5a,6-dihydroxy-9-methoxy-11-(3-methyl-2-butenyl)-12-(2-methyl-1-propenyl)-, (5aR-(5a-alpha,6-alpha,12-beta,14a-alpha))-. Grades: 98.5%. CAS No. 12626-17-4. Molecular formula: C27H33N3O5. Mole weight: 479.57. | |
Gemfibrozil Related Compound D Quick inquiry Where to buy Suppliers range | Synonyms: 6-Propenyl Gemfibrozil (Mixture of Z and E Isomers). Grades: > 95%. Molecular formula: C18H26O3. Mole weight: 290.41. | |
H 89 2HCl Quick inquiry Where to buy Suppliers range | H 89 2HCl is a cell permeable and potent PKA inhibitor with Ki of 48 nM in a cell-free assay, wihich is 10-fold selective for PKA than PKG, 500-fold greater selectivity than PKC, MLCK, calmodulin kinase II and casein kinase I/II. Synonyms: N-[2-[[3-(4-Bromophenyl)-2-propenyl]amino]ethyl]-5-isoquinolinesulfonamide dihydrochloride. Grades: ≥98%. CAS No. 130964-39-5. Molecular formula: C20H20BrN3O2S·2HCl. Mole weight: 519.28. | |
Honokiol Quick inquiry Where to buy Suppliers range | Honokiol is a small-molecule polyphenol isolated from the genus Magnolia. Recent studies show that Honokiol displays antiangiogenic, antiinflammatory, and antitumor properties in preclinical models, without appreciable toxicity. Honokiol has been shown to inhibit the bone metastatic growth of human prostate cancer cells. Group: Biochemicals. Alternative Names: 3',5-Di-2-propen-1-yl-[1,1'-biphenyl]-2,4'-diol; 3',5-Di-2-propenyl-[1,1'-biphenyl]-2,4'-diol; 3',5-Diallyl-2,4'-biphenyldiol; NSC 293100. Grades: Highly Purified. CAS No. 35354-74-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Imazalil D5 (2-propenyl D5) Quick inquiry Where to buy Suppliers range | Imazalil D5 (2-propenyl D5). Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Catalog: APS008937. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: +20°C. | |
Imazalil D5 (2-propenyl D5) 100 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | Imazalil D5 (2-propenyl D5) 100 μg/mL in Acetone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. CAS No. 1398065-91-2. IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-(1,1,2,3,3-pentadeuterioprop-2-enoxy)ethyl]imidazole. Molecular formula: C142H5H9Cl2N2O. Mole weight: 302.21. Catalog: APS1398065912. SMILES: [2H]C (=C ([2H])C ([2H]) ([2H])OC (Cn1ccnc1)c2ccc (Cl)cc2Cl)[2H]. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Isoacteoside Quick inquiry Where to buy Suppliers range | Isoacteoside. Group: Heterocyclic Organic Compound. Alternative Names: ISOVERBASCOSIDE; ISOACTEOSIDE; Isoacteosid; [(2R, 3R, 4S, 5R, 6R)-5-(3, 4-Dihydroxyphenyl)-6-ethoxy-3, 5-dihydroxy-4-[(2S, 3R, 4R, 5R, 6S)-3, 4, 5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate;2-(3,4-Dihydroxyphenyl)ethyl 3-O-(α-L-rhamnopyranosyl)-6-O-[(E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]-β-D-glucopyranoside;2-(3,4-Dihydroxyphenyl)ethyl 3-O-(α-L-rhamnopyranosyl)-6-O-[(E)-3-(3,4-dihydroxyphenyl)acryloyl]-β-D-glucopyranoside;2-(3,4-Dihydroxyphenyl)ethyl 3-O-α-L-rhamnopyranosyl-6-O-(3,4-dihydroxycinnamoyl)-β-D-glucopyranoside;3,4-Dihydroxyphenethyl 3-O-α-L-rhamnopyranosyl-6-O-(3,4-dihydroxycinnamoyl)-β-D-glucopyranoside. CAS No. 61303-13-7. Molecular formula: C29H36O15. Mole weight: 624.59. | |
Isoamyl allylglycolate Quick inquiry Where to buy Suppliers range | Isoamyl allylglycolate. Uses: Use as perfume. Alternative Names: Acetic acid, (3-methylbutoxy)-, 2-propenyl ester;Isoamyloxyacetic acid, allyl ester;Allyl (3-methylbutoxy)acetate;Allyl isoamyloxyacetate. CAS No. 67634-00-8. Product ID: ACM67634008-1. Molecular formula: C10H18O3. Mole weight: 186.25. | |
Isochlorogenic acid B Quick inquiry Where to buy Suppliers range | Isochlorogenic acid B is a reference substance of a common phytochemical found in Echinacea (Echinacea sp.). It has antiviral activity and shows activity against respiratory syncyntial virus (RSV). Synonyms: (1S,3R,4R,5R)-3,4-Bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,5-dihydroxycyclohexane-1-carboxylic acid;3,4-Dicaffeoylquinic acid;(1S)-1α,5α-Dihydroxy-3β,4α-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1β-cyclohexanecarboxylic acid;(1S)-4β,5&alpha. Grades: >98%. CAS No. 14534-61-3. Molecular formula: C25H24O12. Mole weight: 516.45. | |
Isochlorogenic acid C Quick inquiry Where to buy Suppliers range | Isochlorogenic acid C is extracted from the flower bud of Lonicera japonica Thunb. Isochlorogenic acid C is a selective inhibitor of human immunodeficiency virus type 1 integrase. It has antioxidant activity. Uses: Antiviral activity, including anti-hiv-1 integrase activity. Synonyms: Cyclohexanecarboxylic acid, 3,4-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-1,5-dihydroxy-, (1R,3R,4S,5R)-; (1R,3R,4S,5R)-3,4-Bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-1,5-dihydroxycyclohexanecarboxylic acid; Cyclohexanecarboxylic acid, 3,4-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,5-dihydroxy-, (1R,3R,4S,5R)-; Cyclohexanecarboxylic acid, 3,4-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,5-dihydroxy-, [1R-(1α, 3α, 4α, 5β)]-; 4,5-Dicaffeoylquinic acid; Isochlorogenic acid c. Grades: ≥95%. CAS No. 57378-72-0. Molecular formula: C25H24O12. Mole weight: 516.45. | |
Isodihydrofutoquinol B Quick inquiry Where to buy Suppliers range | Isodihydrofutoquinol B. Group: Biobased Products. Alternative Names: 4-[2-(1,3-Benzodioxol-5-yl)-1-methylethyl]-4,5-dimethoxy-2-(2-propenyl)-2,5-cyclohexadien-1-one. Grades: 98%. CAS No. 62499-71-2. Product ID: BBC62499712. Molecular formula: C21H24O5. Mole weight: 356.4. IUPAC Name: 4-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-4,5-dimethoxy-2-prop-2-enylcyclohexa-2,5-dien-1-one. Appearance: Oil. SMILES: CC (CC1=CC2=C (C=C1)OCO2)C3 (C=C (C (=O)C=C3OC)CC=C)OC. | |
Isoeugenol,predominantly trans Quick inquiry Where to buy Suppliers range | Light yellow liquid. Group: Main Products. Alternative Names: Isoeugenol, (E)-Isoeugenol, 2-Methoxy-4-propenylphenol, trans-Isoeugenol, 4-Propenylguaiacol, Isoeugenol (I), trans-p-Propenylquaiacol, Isoeugenol trans-form, Propenylguaiacol, Phenol, 2-methoxy-4-propenyl-, 4-Hydroxy-3-methoxy-1-propenylbenzene, trans-2-Methoxy-4-propenylphenol, 4-Hydroxy-3-methoxypropenylbenzene, Phenol, 2-methoxy-4-(1-propenyl)-, 2-methoxy-4-[(1E)-prop-1-en-1-yl]phenol, 97-54-1, Phenol, 2-methoxy-4-propenyl-, (E)-, 2-METHOXY-4-(1-PROPENYL)PHENOL, 1-Hydroxy-2-methoxy-4-propen-1-ylbenzene, (E)-2-Methoxy-4-(prop-1-enyl)phenol. Grades: analytical standard. CAS No. 5932-68-3. Molecular formula: C10H12O2. Mole weight: 164.20. IUPAC Name: 2-methoxy-4-[(E)-prop-1-enyl]phenol. Exact Mass: 164.08400. EC Number: 227-678-2. Boiling Point: 266.6ºC at 760 mmHg. Flash Point: 122.9ºC. Density: 1.074g/cm3. SMILES: CC=CC1=CC(=C(C=C1)O)OC. InChIKey: BJIOGJUNALELMI-ONEGZZNKSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
Isokadsurenin D Quick inquiry Where to buy Suppliers range | Isokadsurenin D. Group: Biobased Products. Alternative Names: (6-exo,7-endo)-7-(3,4-Dimethoxyphenyl)-3-methoxy-6-methyl-5-(2-propenyl)-bicyclo[3.2.1]oct-3-ene-2,8-dione. Grades: 98%. CAS No. 147976-35-0. Product ID: BBC147976350. Molecular formula: C21H24O5. Mole weight: 356.4. IUPAC Name: (1S,5S,6S,7S)-7-(3,4-dimethoxyphenyl)-3-methoxy-6-methyl-5-prop-2-enylbicyclo[3.2.1]oct-3-ene-2,8-dione. Appearance: Oil. SMILES: CC1C (C2C (=O)C (=CC1 (C2=O)CC=C)OC)C3=CC (=C (C=C3)OC)OC. | |
Isopropenylboronic Acid Quick inquiry Where to buy Suppliers range | Isopropenylboronic Acid. Group: Biochemicals. Alternative Names: Prop-1-en-2-ylboronic Acid; (1-Methylethenyl)boronic Acid; 2-Propenylboronic Acid; (1-Methylethenyl)boronic Acid; 1-Propene-2-boronic Acid; B-(1-Methylethenyl)boronic Acid. Grades: Highly Purified. CAS No. 14559-87-6. Pack Sizes: 250mg. Molecular Formula: C3H7BO2, Molecular Weight: 85.9. US Biological Life Sciences. | Worldwide |
Kapurimycin A3 Quick inquiry Where to buy Suppliers range | It is originally isolated from Str. sp. DO-15. Kapurimycin A3 can resist gram-positive bacteria and a few gram-negative bacteria. Synonyms: 4H-Anthra(1,2-b)pyran-5-acetic acid, 8-(acetyloxy)-8,9,10,11-tetraahydro-12-hydroxy-2-(2-methyl-3-(1-propenyl)oxiranyl)-4,11-dioxo-. Grades: >98%. CAS No. 129966-45-6. Molecular formula: C27H24O9. Mole weight: 492.47. | |
L-Chicoric acid Quick inquiry Where to buy Suppliers range | Cichoric acid, that can be isolated from the herbs of Echinacea purpurea, has been shown to inhibit hyaluronidase and HIV-1 integrase, and to possess phagoeytosis stimulatory activity in vitro and in vivo and antiviral acitivy. Chicoric acid may reduce acute alcohol-induced steatosis in mice through interfering with the induction of iNOS and iNOS-dependent signaling cascades in the liver. Chicoric acid also inhibited cell viability and induced apoptosis in 3T3-L1 preadipocytes which was characterized by chromatin condensation and poly ADP-ribose-polymerase (PARP) cleavage. Uses: Anti-inflammatory. Synonyms: (2r,3r)-2,3-bis[[(e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid; (2R,3R)-2,3-BIS[[(2E)-3-(3,4-DIHYDROXYPHENYL)-1-OXO-2-PROPENYL]OXY]-BUTANE DIOIC ACID; CHICHORIC ACID; CICHORIC ACID; CICHORINIC ACID; DICAFFEOYL TARTARIC ACID; L-CHICORIC ACID; Cichoric Acid (Chicoric acid). Grades: >98%. CAS No. 70831-56-0. Molecular formula: C22H18O12. Mole weight: 474.37. | |
Lvguidingan Quick inquiry Where to buy Suppliers range | Lvguidingan is an antiepileptic drug. Synonyms: Anticonvulsant 7903; N-(Butan-2-yl)-3-(3,4-dichlorophenyl)prop-2-enamide; 3,4-Dichlorophenyl propenylisobutylamide; 3,4-Dichlorophenylpropenoyl isobutylamide. CAS No. 82351-05-1. Molecular formula: C13H15Cl2NO. Mole weight: 272.169. | |
Meleagrin Quick inquiry Where to buy Suppliers range | Meleagrin is an alkaloid antibiotic isolated from a number of species of penicillium with antitumor, anti-proliferative and antibacterial activity. It inhibits the growth of S. aureus, E. coli and S. pneumoniae. Meleagrin is a class of FabI inhibitor, and a lead c-Met inhibitory entity useful for the control of c-Met-dependent metastatic and invasive breast malignancies. Synonyms: 6-O-Methyloxaline; Meleagrine; (3E,7aR,12aS)-7a-(1,1-Dimethyl-2-propenyl)-7a,12-dihydro-6-hydroxy-3-(1H-imidazol-4-ylmethylene)-12-methoxy-1H,5H-imidazo[1',2':1,2]pyrido[2,3-b]indole-2,5(3H)-dione; [7aR-(3E,7aR*,12aS*)]-7a-(1,1-Dimethyl-2-propenyl)-7a,12-dihydro-6-hydroxy-3-(1H-imidazol-4-ylmethylene)-12-methoxy-1H,5H-imidazo[1',2':1,2]pyrido[2,3-b]indole-2,5(3H)-dione. Grades: >98% by HPLC. CAS No. 71751-77-4. Molecular formula: C23H23N5O4. Mole weight: 433.46. | |
Monascin Quick inquiry Where to buy Suppliers range | Monascin. Group: Heterocyclic Organic Compound. Alternative Names: MONASCIN;(3S)-3aα,4,8,9a-Tetrahydro-9aβ-methyl-3-(1-oxohexyl)-6-[(E)-1-propenyl]-2H-furo[3,2-g][2]benzopyran-2,9(3H)-dione;Monascoflavin;Ccris 9138;(3S,3aR,9aR)-3a,4,8,9a-Tetrahydro-9a-methyl-3-(1-oxohexyl)-6-(1E)-1-propenyl-2H-furo[3,2-g][2]benzopyran-2,9(3H)-dione;(3S,3aR,9aR)-3-Hexanoyl-9a-methyl-6-((E)-propenyl)-3a,4,8,9a-tetrahydro-3H-furo[3,2-g]isochromene-2,9-dione. CAS No. 21516-68-7. Product ID: ACM21516687. Molecular formula: C21H26O5. Mole weight: 358.431. | |
Monascorubramin Quick inquiry Where to buy Suppliers range | A pigment hs more anti-atherosclerosis effect and less side effect involving increasing creatinine phosphokinase activity. Synonyms: Furo[3,2-g]isoquinoline-2,9(7H,9aH)-dione, 9a-methyl-3-(1-oxooctyl)-6-(1E)-1-propen-1-yl-, (9aR)-; (9aR)-9a-Methyl-3-(1-oxooctyl)-6-(1E)-1-propen-1-ylfuro[3,2-g]isoquinoline-2,9(7H,9aH)-dione; Furo[3,2-g]isoquinoline-2,9(7H,9aH)-dione, 9a-methyl-3-(1-oxooctyl)-6-(1-propenyl)-, [R-(E)]-; Furo[3,2-g]isoquinoline-2,9(7H,9aH)-dione, 9a-methyl-3-(1-oxooctyl)-6-(1E)-1-propenyl-, (9aR)-; Furo[3,2-g]isoquinoline-2,9(7H,9aH)-dione, 9a-methyl-3-octanoyl-6-propenyl-; Monascamine; Δ6(2H),α-Isoquinolineacetic acid, 7,8-dihydro-7-hydroxy-7-methyl-α-octanoyl-8-oxo-3-propenyl-, γ-lactone; Monascamin; Monascorubramine. Grades: ≥95%. CAS No. 3627-51-8. Molecular formula: C23H27NO4. Mole weight: 381.48. | |
N-(5-(Propionyloxy)pentyl Acrylate) (R)-trans-Laudanosine Benzenesulfonate Quick inquiry Where to buy Suppliers range | N-(5-(Propionyloxy)pentyl Acrylate) (R)-trans-Laudanosine Benzenesulfonate. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: (R)-trans-1-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-2-[3-oxo-3-[[5-[(1-oxo-2-propenyl)oxy]pentyl]oxy]propyl]-isoquinolinium Benzenesulfonate. IUPAC Name: benzenesulfonate;5-prop-2-enoyloxypentyl 3-[(1R,2S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate. Molecular formula: C32H44NO8.C6H5O3S. Mole weight: 727.86. Catalog: APS002405. SMILES: COc1ccc (C[C@@H]2c3cc (OC)c (OC)cc3CC[N@@+]2 (C)CCC (=O)OCCCCCOC (=O)C=C)cc1OC. [O-]S (=O) (=O)c4ccccc4. Format: Neat. | |
N-Allylphthalimide Quick inquiry Where to buy Suppliers range | N-Allylphthalimide. Group: Heterocyclic Organic Compound. Alternative Names: N-ALLYLPHTHALIMIDE;IFLAB-BB F1799-0016;2-(2-Propenyl)-2H-isoindole-1,3-dione;2-Allyl-1,3-dihydro-2H-isoindole-1,3-dione;2-Allyl-2H-isoindole-1,3-dione;2-Allylisoindoline-1,3-dione;N-(2-Propenyl)phthalimide;2-allyl-1H-isoindole-1,3(2H)-dione. CAS No. 5428-9-1. Molecular formula: C11H9NO2. Mole weight: 187.19. Symbol: GHS07. Supplemental Hazard Statements: H302-H315-H319-H335. | |
Nalorphine Hydrochloride Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; Pharmaceutical Toxicology. Alternative Names: Nalorphine hydrochloride,Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-(2-propen-1-yl)-, hydrochloride (1:1), (5α,6α)-Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-(2-propenyl)-, hydrochloride, (5α,6α)- (9CI), N-Allylnormorphine hydrochloride, Morphinan-3,6α-diol, 17-allyl-7,8-didehydro-4,5α-epoxy-, hydrochloride (8CI), NIH 10124, Naline hydrochloride, Nalorphine chloride. CAS No. 57-29-4. Pack Sizes: 250MG. IUPAC Name: (4R,4aR,7S,7aR,12bS)-3-prop-2-enyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol;hydrochloride. Molecular formula: C19H21NO3.ClH. Mole weight: 347.84. Catalog: APS57294. SMILES: Cl. O[C@H]1C=C[C@H]2[C@H]3Cc4ccc (O)c5O[C@@H]1[C@]2 (CCN3CC=C)c45. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Naloxone Hydrochloride Quick inquiry Where to buy Suppliers range | Naloxone Hydrochloride. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Nalonee, (-)-N-Allyl-14-hydroxynordihydromorphinone hydrochloride, Normorphinone, N-allyl-7,8-dihydro-14-hydroxy-, hydrochloride (7CI), l-Naloxone hydrochloride, Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-17-(2-propenyl)-, hydrochloride, (5α)- (9CI), NIH 7890, Narcanti, Morphinan-6-one, 17-allyl-4,5α-epoxy-3,14-dihydroxy-, hydrochloride (8CI), EN 15304, (-)-Naloxone hydrochloride,Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-17-(2-propen-1-yl)-, hydrochloride (1:1), (5α)-, Naloxone hydrochloride, Nalone, EN 1530, Narcan, N-Allyldihydro-14-hydroxynormorphinone hydrochloride. CAS No. 357-08-4. IUPAC Name: (4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;hydrochloride. Molecular formula: C19H21NO4.ClH. Mole weight: 363.84. Catalog: APS357084. SMILES: Cl. Oc1ccc2C[C@H]3N (CC=C)CC[C@@]45[C@@H] (Oc1c24)C (=O)CC[C@@]35O. Format: Neat. Product Type: API. | |
Naloxone hydrochloride dihydrate Quick inquiry Where to buy Suppliers range | ≥98% (TLC and titration), powder. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; API Standards; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-17-(2-propenyl)-, hydrochloride, dihydrate, (5alpha)-,Naloxone Hydrochloride Dihydrate. CAS No. 51481-60-8. Pack Sizes: 250MG, 1G, 5G. IUPAC Name: (4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;dihydrate;hydrochloride. Molecular formula: C19H21NO4.ClH.2H2O. Mole weight: 399.87. Catalog: APS51481608. Assay: ≥98% (TLC and titration). SMILES: O. O. Cl. Oc1ccc2C[C@H]3N (CC=C)CC[C@@]45[C@@H] (Oc1c24)C (=O)CC[C@@]35O. Format: Neat. | |
Oxprenolol hydrochloride Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: CIBA 39089Ba, 1-(2'-Allyloxyphenoxy)-2-hydroxy-3-isopropylaminopropane hydrochloride, Laracor, Trasicor, (+/-)-Ba 39089, Oxiprenolol hydrochloride, (+/-)-1-[o-(Allyloxy)phenoxy]-3-isopropylamino-2-propanol hydrochloride, dl-Alprenolol hydrochloride, 1-Isopropylamino-3-(o-allyloxyphenoxy)-2-propanol hydrochloride, Slow-Trasicor, (+/-)-Oxprenolol hydrochloride,2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(2-propen-1-yloxy)phenoxy]-, hydrochloride (1:1), 1-(2-Allyloxyphenoxy)-2-hydroxy-3-isopropylaminopropane hydrochloride, 2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(2-propenyloxy)phenoxy]-, hydrochloride (9CI), Slow-Pren, Paritane, 2-Propanol, 1-[o-(allyloxy)phenoxy]-3-(isopropylamino)-, hydrochloride (7CI,8CI), 1-Isopropyl-amino-2-hydroxy-3-(O-allyloxyphenoxy)propane hydrochloride, Trasacor, dl-Oxprenolol hydrochloride, 1-(o-Allyloxyphenoxy)-3-isopropylamino-2-propanol hydrochloride, Ba 39089, 1-(o-Allyloxyphenoxy)-3-isopropylamino-2-propranol-hydrochloride, Oxprenolol hydrochloride, Trasicor 80. CAS No. 6452-73-9. Pack Sizes: 200MG. IUPAC Name: 1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol;hydrochloride. Molecular formula: C15H23NO3.ClH. Mole weight: 301.81. Catalog: APS6452739. SMILES: Cl.CC(C)NCC(O)COc1ccccc1OCC=C. Format: Neat. Product Type: API. |