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| Product | Description | |
|---|---|---|
| 2-Adamantylzinc bromide solution | 2-Adamantylzinc bromide solution. CAS No. 171860-65-4. Molecular formula: C10H15BrZn. Mole weight: 280.5g/mol. IUPAC Name: adamantan-2-ide;bromozinc(1+). SMILES: C1C2CC3CC1CC(C2)[CH-]3.[Zn+]Br. InChI: InChI=1S/C10H15.BrH.Zn/c1-7-2-9-4-8(1)5-10(3-7)6-9;;/h1,7-10H,2-6H2;1H;/q-1;;+2/p-1. |  |
| 2-ADOA-cAMP | 2-ADOA-cAMP is a hydrophilic analogue of cAMP, which is used as a ligand in affinity chromatography and can be modified with fluorophores. Alternative Names: 2- (8- Amino- 3, 6- dioxaoctylamino)adenosine- 3', 5'- cyclic monophosphate. Grades: ≥ 98% by HPLC. Molecular formula: C16H26N7O8P. Mole weight: 475.4. |  |
| 2'-ADOC-cAMP | 2'-ADOC-cAMP is a cAMP analogue with increased solubility, which is often used as a ligand in affinity chromatography and can be modified with fluorophores or other markers. Alternative Names: 2'- O- (8- Amino- 3, 6- dioxaoctylcarbamoyl)adenosine- 3', 5'- cyclic monophosphate. Grades: ≥ 98% by HPLC. Molecular formula: C17H26N7O9P. Mole weight: 503.4. | |
| 2-AEA-cAMP | 2-AEA-cAMP is a ligand for affinity chromatography of cAMP and cGMP binding proteins. It can be modified with fluorophores and other markers. Alternative Names: 2- (2- Aminoethylamino)adenosine- 3', 5'- cyclic monophosphate. Grades: ≥ 98% by HPLC. CAS No. 66311-12-4. Molecular formula: C12H18N7O6P. Mole weight: 387.3. | |
| 2-AEA-cAMP-Agarose | 2-AEA-cAMP-Agarose is the cAMP immobilized on agarose by an aminoethylamino spacer, which can be used in affinity chromatography of different cyclic nucleotide-responsive proteins such as protein kinases and phosphodiesterases. Alternative Names: 2- (2- Aminoethylamino)adenosine- 3', 5'- cyclic monophosphate, immobilized on agarose. | |
| 2'-AEC-cAMP | 2'-AEC-cAMP is a ligand for affinity chromatography of cAMP and cGMP binding proteins. It is often modified with fluorophores and other markers. Alternative Names: 2'- O- (2- Aminoethylcarbamoyl)adenosine- 3', 5'- cyclic monophosphate. Grades: ≥ 98% by HPLC. CAS No. 403497-54-1. Molecular formula: C13H18N7O7P. Mole weight: 415.3. | |
| 2'-AEC-cAMP-Agarose | 2'-AEC-cAMP-Agarose is the protein kinase A activator cAMP immobilized on agarose by an aminoethylcarbamoyl spacer, wihch can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as some phosphodiesterases. Alternative Names: 2'- O- (2- Aminoethylcarbamoyl)adenosine- 3', 5'- cyclic monophosphate, immobilized on agarose gel. | |
| 2'-AEC-cGMP-Agarose | 2'-AEC-cGMP-Agarose is the protein kinase G activator cGMP immobilized on agarose by an aminoethylcarbamoyl spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as some phosphodiesterases. Alternative Names: 2'- O- (2- Aminoethylcarbamoyl)guanosine- 3', 5'- cyclic monophosphate; immobilized on agarose gel. | |
| 2'-AEC-cGMP / EDA-cGMP | 2'-AEC-cGMP is a cGMP analogue used for immobilization as an affinity ligand or for coupling of labelling structures such as fluorophores. Alternative Names: 2'- O- (2- Aminoethylcarbamoyl)guanosine- 3', 5'- cyclic monophosphate. Grades: ≥ 98% by HPLC. Molecular formula: C13H18N7O8P. Mole weight: 431.3. | |
| 2-AHA-cAMP | 2-AHA-cAMP is a ligand in affinity chromatography and can be modified with fluorophores and other markers. Alternative Names: 2- (6- Aminohexylamino)adenosine- 3', 5'- cyclic monophosphate. Grades: ≥ 98% by HPLC. CAS No. 214276-80-9. Molecular formula: C16H26N7O6P. Mole weight: 443.4. | |
| 2-AHA-cAMP-Agarose | 2-AHA-cAMP-Agarose is the second messenger cAMP immobilized on agarose by an aminohexylamino spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinases, phosphodiesterases and others. Alternative Names: 2- (6- Aminohexylamino)adenosine- 3', 5'- cyclic monophosphate; immobilized on agarose gel. | |
| 2'-AHC-cAMP | 2'-AHC-cAMP is an analogue of cAMP used for immobilization as an affinity ligand or for coupling of labelling structures such as fluorophores. Alternative Names: 2'- O- (6- Aminohexylcarbamoyl)adenosine- 3', 5'- cyclic monophosphate. Grades: ≥ 98% by HPLC. Molecular formula: C17H26N7O7P. Mole weight: 471.4. | |
| 2'-AHC-cAMP-Agarose | 2'-AHC-cAMP-Agarose is the protein kinase A activator cAMP immobilized on agarose by an aminohexylcarbamoyl spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as some phosphodiesterases. Alternative Names: 2'- O- (6- Aminohexylcarbamoyl)adenosine- 3', 5'- cyclic monophosphate; immobilized on agarose gel. | |
| 2'-AHC-cCMP | 2'-AHC-cCMP is an analogue of cCMP used as a ligand in affinity chromatography of cCMP binding proteins or for coupling of labelling structures such as fluorophores. Alternative Names: 2'- O- (6- Aminohexylcarbamoyl)cytidine- 3', 5'- cyclic monophosphate. Grades: ≥ 98% by HPLC. Molecular formula: C16H26N5O8P. Mole weight: 447.4. | |
| 2'-AHC-cCMP-Agarose | 2'-AHC-cCMP-Agarose is the putative second messenger cCMP immobilized on agarose by an aminoethylcarbamoyl spacer, which can be used in affinity chromatography of cCMP-responsive proteins such as protein kinases, phosphodiesterases and others. Alternative Names: 2'- O- (2- Aminoethylcarbamoyl)cytidine- 3', 5'- cyclic monophosphate; immobilized on agarose gel. | |
| 2'-AHC-c-diAMP | 2'-AHC-c-diAMP is an analogue of c-diAMP, the bacterial second messenger, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Alternative Names: 2'- O- (6- Aminohexylcarbamoyl)- cyclic diadenosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C27H38N12O13P2 (free acid). Mole weight: 800.6 (free acid). | |
| 2'-AHC-c-diAMP-Agarose | 2'-AHC-c-diAMP-Agarose is the bacterial second messenger c-diAMP immobilized on agarose by an aminohexylcarbamoyl spacer, which can be used in affinity chromatography of c-diAMP-responsive proteins. Alternative Names: 2'- O- (6- Aminohexylcarbamoyl)- cyclic diadenosine monophosphate, immobilized on agarose. | |
| 2'-AHC-c-diGMP | 2'-AHC-c-diGMP is an analogue of c-diGMP, the bacterial second messenger, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Alternative Names: 2'- O- (6- Aminohexylcarbamoyl)- cyclic diguanosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 1422761-54-3. Molecular formula: C27H38N12O15P2 (free acid). Mole weight: 832.6 (free acid). | |
| 2'-AHC-c-diGMP-Agarose | 2'-AHC-c-diGMP-Agarose is the bacterial second messenger c-diGMP immobilized on agarose by an aminohexylcarbamoyl spacer which can be used in affinity chromatography of c-diGMP-responsive proteins. Alternative Names: 2'- O- (6- Aminohexylcarbamoyl)- cyclic diguanosine monophosphate, immobilized on agarose. | |
| 2'-AHC-cGMP | 2'-AHC-cGMP is a cGMP analogue used for immobilization as an affinity ligand or for coupling of labelling structures such as fluorophores. Alternative Names: 2'- O- (6- Aminohexylcarbamoyl)guanosine- 3', 5'- cyclic monophosphate. Grades: ≥ 98% by HPLC. CAS No. 1262749-60-9. Molecular formula: C17H26N7O8P. Mole weight: 487.4. | |
| 2'-AHC-cGMP-Agarose | 2'-AHC-cGMP-Agarose is the protein kinase G activator cGMP immobilized on agarose by an aminohexylcarbamoyl spacer which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as some phosphodiesterases. Alternative Names: 2'- O- (6- Aminohexylcarbamoyl)guanosine- 3', 5'- cyclic monophosphate; immobilized on agarose gel. | |
| 2-AH-cGMP | 2-AH-cGMP is a ligand in affinity chromatography of cGMP binding proteins and can be modified with fluorophores. Alternative Names: 2-AH-CGMP SODIUM SALT; 205368-58-7. Grades: ≥ 98% by HPLC. CAS No. 205368-58-7. Molecular formula: C16H25N6O7P. Mole weight: 444.4. | |
| 2-AH-cGMP-Agarose | 2-AH-cGMP-Agarose is the second messenger cGMP immobilized on agarose by an aminohexyl spacer which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinases, phosphodiesterases and others. Alternative Names: N2- (6- Aminohexyl)guanosine- 3', 5'- cyclic monophosphate; immobilized on agarose gel. | |
| 2-alkenal reductase (NADP+) | Shows highest activity with 1-nitrocyclohexene but also has significant activity with 2-methylpentenal and trans-cinnamaldehyde. Involved in the detoxication of α,β-unsaturated aldehydes and ketones. Has very low activity with NAD as reductant (cf. EC 1.3.1.74, 2-alkenal reductase [NAD(P)+]). Group: Enzymes. Synonyms: NADPH-dependent alkenal/one oxidoreductase; NADPH:2-alkenal α,β-hydrogenase. Enzyme Commission Number: EC 1.3.1.102. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1274; 2-alkenal reductase (NADP+); EC 1.3.1.102; NADPH-dependent alkenal/one oxidoreductase; NADPH:2-alkenal α,β-hydrogenase. Cat No: EXWM-1274. |  |
| 2-alkenal reductase [NAD(P)+] | Highly specific for 4-hydroxynon-2-enal and non-2-enal. Alk-2-enals of shorter chain have lower affinities. Exhibits high activities also for alk-2-enones such as but-3-en-2-one and pent-3-en-2-one. Inactive with cyclohex-2-en-1-one and 12-oxophytodienoic acid. Involved in the detoxication of α,β-unsaturated aldehydes and ketones [cf. EC 1.3.1.102, 2-alkenal reductase (NADP+)]. Group: Enzymes. Synonyms: NAD(P)H-dependent alkenal/one oxidoreductase; NADPH:2-alkenal α,β-hydrogenase; 2-alkenal reductase. Enzyme Commission Number: EC 1.3.1.74. CAS No. 52227-95-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1343; 2-alkenal reductase [NAD(P)+]; EC 1.3.1.74; 52227-95-9; NAD(P)H-dependent alkenal/one oxidoreductase; NADPH:2-alkenal α,β-hydrogenase; 2-alkenal reductase. Cat No: EXWM-1343. | |
| 2-alkyn-1-ol dehydrogenase | Acts on a variety of 2-alkyn-1-ols, and also on 1,4-butanediol. NADP+ also acts as acceptor, but more slowly. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.165. CAS No. 54576-94-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0068; 2-alkyn-1-ol dehydrogenase; EC 1.1.1.165; 54576-94-2. Cat No: EXWM-0068. | |
| 2-Allyl-1-methylindole | 2-Allyl-1-methylindole. Alternative Names: 1H-Indole, 1-methyl-2-(2-propenyl)-, 111678-54-7, ACMC-20mekv, CTK0G1733. CAS No. 111678-54-7. Purity: 96%. Product ID: ACM111678547. Molecular formula: C12H13N. Mole weight: 171.238320 [g/mol]. IUPAC Name: 1-methyl-2-prop-2-enylindole. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-Allyl-1-(tert-butoxycarbonyl)-2,3-dihydro-1H-benzo[d]imidazole-2-carboxylic acid | 2-Allyl-1-(tert-butoxycarbonyl)-2,3-dihydro-1H-benzo[d]imidazole-2-carboxylic acid. CAS No. 1255574-64-1. Purity: 95%. Product ID: ACM1255574641. Molecular formula: C16H20N2O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Allyl-1-(tert-butoxycarbonyl)-2,3-dihydro-1H-benzo[d]imidazole-2-carboxylic acid | 2-Allyl-1-(tert-butoxycarbonyl)-2,3-dihydro-1H-benzo[d]imidazole-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1255574-64-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H20N2O4, Molecular Weight: 304.339999999999. US Biological Life Sciences. |  Worldwide |
| 2-Allyl-2,10-didemethyl-colchicine | 2-Allyl-2,10-didemethyl-colchicine is an intermediate in synthesizing Isothiocolcicoside (I902755), which is an impurity of Thiocolchicoside (T344385), a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C23H25NO6. US Biological Life Sciences. | Worldwide |
| 2-Allyl-2-demethyl 10-Tosyl-10-demethyl Colchicine | 2-Allyl-2-demethyl 10-Tosyl-10-demethyl Colchicine is an intermediate in synthesizing Isothiocolcicoside (I902755), which is an impurity of Thiocolchicoside (T344385), a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C30H31NO8S. US Biological Life Sciences. | Worldwide |
| 2-Allyl-2-demethyl 9-Tosyl 10-Demethyl Colchicine | 2-Allyl-2-demethyl 9-Tosyl 10-Demethyl Colchicine is an intermediate in synthesizing Isothiocolcicoside (I902755), which is an impurity of Thiocolchicoside (T344385), a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C30H31NO8S. US Biological Life Sciences. | Worldwide |
| 2-Allyl-2-demethyl-colchicine | 2-Allyl-2-demethyl-colchicine is an intermediate in synthesizing Isothiocolcicoside (I902755), which is an impurity of Thiocolchicoside (T344385), a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 104158-07-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H27NO6. US Biological Life Sciences. | Worldwide |
| 2-Allyl-2-methyl-1,3-propanediol | Intermediate in the preparpation of Meprobamate and its metabolites. Group: Biochemicals. Alternative Names: 2-Methyl-2-(2-propenyl)-1,3-propanediol; 2-Methyl-2-(2-propen-1-yl)-1,3-propanediol. Grades: Highly Purified. CAS No. 25462-37-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Allyl-2-methylmalonic Acid Eiethyl Ester | Can be used in the preparation of Meprobamate and its metabolites. Group: Biochemicals. Alternative Names: Diethyl Allylmethylmalonate; 2-Methyl-2-(2-propen-1-yl)-propanedioic Acid 1,3-Diethyl Ester. Grades: Highly Purified. CAS No. 53651-72-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-Allyl-2-phenyl-4-pentenenitrile | 2-Allyl-2-phenyl-4-pentenenitrile is an intermediate in synthesizing α -Phenyloxirane propane nitrile (P335835), used in the preparation of CC-1065 and its analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 28049-67-4. Pack Sizes: 2.5g, 5g. Molecular Formula: C14H15N. US Biological Life Sciences. | Worldwide |
| 2-Allyl-3-methyl-6-nitrophenol | 2-Allyl-3-methyl-6-nitrophenol. Alternative Names: Phenol, 3-methyl-6-nitro-2-(2-propenyl)-, 100278-67-9, ACMC-1BOU9, SureCN428326, AGN-PC-00N4PM, CTK0E0263, AKOS006309784, AG-D-04896, 2-ALLYL-3-METHYL-6-NITROPHENOL. CAS No. 100278-67-9. Purity: 96%. Product ID: ACM100278679. Molecular formula: C10H11NO3. Mole weight: 193.199240 [g/mol]. IUPAC Name: 3-methyl-6-nitro-2-prop-2-enylphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Allyl-4-Chlorophenol | 2-Allyl-4-Chlorophenol. Alternative Names: 2-Allyl-4-Chlorophel. CAS No. 13997-73-4. Purity: 0.95. Product ID: ACM13997734. Molecular formula: C9H9ClO. Mole weight: 168.62016 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Allyl-4-ethoxyphenol | 2-Allyl-4-ethoxyphenol. Alternative Names: MolPort-002-466-491, ZINC02641182, CID2104078, EN300-09347, 142875-24-9. CAS No. 142875-24-9. Purity: 96%. Product ID: ACM142875249. Molecular formula: C11H14O2. Mole weight: 178.227. IUPAC Name: 4-ethoxy-2-prop-2-enylphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Allyl-4-methoxyphenol | 2-Allyl-4-methoxyphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 584-82-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H12O2, Molecular Weight: 164.2. US Biological Life Sciences. | Worldwide |
| 2-Allyl-6-isopropylphenol | 2-Allyl-6-isopropylphenol is an intermediate in the synthesis of Propofol (P829750) related compounds and derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 3354-56-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C12H16O. US Biological Life Sciences. | Worldwide |
| 2-Allyl-6-methylphenol | 2-Allyl-6-methylphenol (CAS# 3354-58-3) is a useful research chemical. Alternative Names: 2-methyl-6-prop-2-enylphenol. CAS No. 3354-58-3. Molecular formula: C10H12O. Mole weight: 148.20. | |
| 2-ALLYLBENZENE-1,3-DIOL | 2-ALLYLBENZENE-1,3-DIOL. Alternative Names: 2-ALLYLBENZENE-1,3-DIOL;2-ALLYLRESORCINOL. CAS No. 1746-89-0. Product ID: ACM1746890. Molecular formula: C9H10O2. Mole weight: 150.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Allylcyclohexanone | Liquid, 96%, d20 0.927. Synonym: 2-(2-Propenyl)cyclohexanone. CAS No. 94-66-6. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 138.21. MP/BP: B.P. 86-88/15 mm. Order No: FR-0618. |  Frinton Laboratories |
| 2-Allylcyclohexanone | 2-Allylcyclohexanone. CAS No. 94-66-6. Molecular formula: C9H14O. Mole weight: 138.21g/mol. Purity: 97 %. IUPAC Name: 2-prop-2-enylcyclohexan-1-one. SMILES: C=CCC1CCCCC1=O. InChI: InChI=1S/C9H14O/c1-2-5-8-6-3-4-7-9(8)10/h2,8H,1,3-7H2. | |
| 2-Allylcyclohexanone, ≥97% | 2-Allylcyclohexanone, ≥97%. CAS No. 94-66-6. Molecular formula: C9H14O. Mole weight: 138.21g/mol. IUPAC Name: 2-prop-2-enylcyclohexan-1-one. SMILES: C=CCC1CCCCC1=O. InChI: InChI=1S/C9H14O/c1-2-5-8-6-3-4-7-9(8)10/h2,8H,1,3-7H2. | |
| 2-(Allyldimethylsilyl)pyridine | 2-(Allyldimethylsilyl)pyridine. Uses: For analytical and research use. CAS No. 118722-54-6. Mole weight: 177.32. Catalog: AP118722546. |  |
| 2-Allyl-D-proline hydrochloride | 2-Allyl-D-proline hydrochloride is used in the synthesis of Avrainvillamide and Stephacidins, analogs of these natural products are evaluated as anticancer agents. Alternative Names: H-D-(Allyl)Pro-OH HCl; (S)-α-Allyl-proline HCl; (S)-2-Allylpyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98% (NMR). CAS No. 129704-91-2. Molecular formula: C8H14ClNO2. Mole weight: 191.65. | |
| 2-Allyl-estrone | 2-Allyl-estrone is an intermediate in the synthesis of Estradiol 4-Carboxymethyl, which is a metabolite of 17 β-Estradiol (E888000). Estradiol is the major estrogen secreted by the premenopausal ovary. Group: Biochemicals. Grades: Highly Purified. CAS No. 10506-80-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H26O2, Molecular Weight: 310.43. US Biological Life Sciences. | Worldwide |
| 2-Allylhexafluoroisopropanol | 2-Allylhexafluoroisopropanol. CAS No. 646-97-9. Molecular formula: C6H6F6O. Mole weight: 208.1g/mol. IUPAC Name: 1,1,1-trifluoro-2-(trifluoromethyl)pent-4-en-2-ol. SMILES: C=CCC(C(F)(F)F)(C(F)(F)F)O. InChI: InChI=1S/C6H6F6O/c1-2-3-4(13,5(7,8)9)6(10,11)12/h2,13H,1,3H2. | |
| 2-Allyl-L-proline hydrochloride | 2-Allyl-L-proline hydrochloride. Alternative Names: H-(Allyl)Pro-OH HCl; (R)-α-Allyl-proline HCl; (R)-2-Allylpyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 177206-69-8. Molecular formula: C8H14ClNO2. Mole weight: 191.65. | |
| 2-Allyloxy-5-bromopyrimidine | 2-Allyloxy-5-bromopyrimidine. CAS No. 123089-03-2. Purity: 96%. Product ID: ACM123089032. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(Allyloxy)-5-chlorobenzaldehyde | 2-(Allyloxy)-5-chlorobenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 152842-93-8. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(Allyloxy)-5-chlorobenzaldehyde ≥95% (NMR) | 2-(Allyloxy)-5-chlorobenzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 152842-93-8. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(Allyloxy)-5-chlorobenzenecarbaldehyde | 2-(Allyloxy)-5-chlorobenzenecarbaldehyde. CAS No. 152842-93-8. Product ID: ACM152842938. Molecular formula: C10H9ClO2. Mole weight: 196.63. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Allyloxyaniline | 2-Allyloxyaniline is an important synthetic intermediate in the synthesis of alkylated aminophenol derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 27096-64-6. Pack Sizes: 25mg, 100mg. Molecular Formula: C9H11NO. US Biological Life Sciences. | Worldwide |
| 2-Allyloxybenzaldehyde | Clear oil, 96%. CAS No. 28752-82-1. Pack Sizes: Typically in stock: 50g, 250g. Mole weight: 162.19. MP/BP: B.P. 130/10 mm. Order No: FR-0009. | Frinton Laboratories |
| 2-Allyloxybenzaldehyde | 2-Allyloxybenzaldehyde. Alternative Names: o -Allylsalicylaldehyde, 2-(Allyloxy)benzaldehyde, 2-(2-Propenyloxy)benzaldehyde, o -(Allyloxy)benzaldehyde. CAS No. 28752-82-1. Molecular formula: H2C=CHCH2OC6H4CHO. Mole weight: 162.19. Purity: 96%. IUPAC Name: 2-prop-2-enoxybenzaldehyde. SMILES: C=CCOc1ccccc1C=O. InChI: 1S/C10H10O2/c1-2-7-12-10-6-4-3-5-9(10)8-11/h2-6,8H,1,7H2. | |
| 2-Allyloxybenzaldehyde | 2-Allyloxybenzaldehyde. Alternative Names: Salicylaldehyde Allyl Ether. CAS No. 28752-82-1. Purity: 96.0%(GC). Product ID: ACM-MO-28752821. Molecular formula: C10H10O2. Mole weight: 162.19 g/mol. IUPAC Name: 2-prop-2-enoxybenzaldehyde. ECNumber: 249-198-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Allyloxycarbonylamino-1,6-anhydro-2-deoxy-b-D-glucopyranose | 2-Allyloxycarbonylamino-1,6-anhydro-2-deoxy-b-D-glucopyranose serves as an imperative constituent in the biomedicine sector, whereby it acts as an indispensable foundation in the manufacturing of glycosidase inhibitors. The application of these inhibitors showcases a novel approach in treating ailments like diabetes and cancer by regulating carbohydrate digestion and assimilation. | |
| 2-Allyloxycarbonylamino-2-deoxy-D-galactose | 2-Allyloxycarbonylamino-2-deoxy-D-galactose is a marvel of biomedical innovation, offering a gateway to the synthesis of glycosyl nucleosides and novel glycosyl amino acid derivatives. Moreover, this prodigious compound assumes a role in the realm of carbohydrate chemistry, facilitating the creation of multifaceted glycosides. Molecular formula: C10H17NO7. Mole weight: 263.25. | |
| 2-Allyloxyethanol | 2-Allyloxyethanol. Molecular formula: C5H10O2. Mole weight: 102.13g/mol. IUPAC Name: 2-prop-2-enoxyethanol. SMILES: C=CCOCCO. InChI: InChI=1S/C5H10O2/c1-2-4-7-5-3-6/h2,6H,1,3-5H2. | |
| 2-Allyloxyethanol | 2-Allyloxyethanol. Alternative Names: Ethylene glycol allyl ether. CAS No. 111-45-5. Molecular formula: H2C=CHCH2OCH2CH2OH. Mole weight: 102.13. Purity: N/A. IUPAC Name: 2-prop-2-enoxyethanol. SMILES: C=CCOCCO. InChI: 1S/C5H10O2/c1-2-4-7-5-3-6/h2,6H,1,3-5H2. | |
| 2-(allyloxy)phenol | 2-(allyloxy)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1126-20-1. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-(Allyloxy)phenol | 2-(Allyloxy)phenol. Alternative Names: 2-(ALLYLOXY)-PHENOL;o-(allyloxy)phenol;Phenol, 2-(2-propenyloxy)-;2-(2-Propenyloxy)phenol;Allyl(o-hydroxyphenyl) ether;2-prop-2-enoxyphenol. CAS No. 1126-20-1. Purity: 96%. Product ID: ACM1126201. Molecular formula: C9H10O2. Mole weight: 150.17. IUPAC Name: 2-prop-2-enoxyphenol. ECNumber: 214-418-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Allyloxyphenylboronic acid | 2-Allyloxyphenylboronic acid. Alternative Names: 2-ALLYLOXYPHENYLBORONIC ACID, 151414-76-5, ACMC-209d69, CTK4C7045, MolPort-011-531-209, ANW-21343, AKOS009319631, AG-L-22139, KB-19441, X0537. CAS No. 151414-76-5. Purity: 95%. Product ID: ACM151414765. Molecular formula: C9H11BO3. Mole weight: 178.0. IUPAC Name: (2-prop-2-enoxyphenyl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Allyloxyphenylboronic acid | 2-Allyloxyphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 151414-76-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11BO3, Molecular Weight: 177.99. US Biological Life Sciences. | Worldwide |
| 2-Allyloxytetrahydropyran | 2-Allyloxytetrahydropyran. CAS No. 4203-49-0. Molecular formula: C8H14O2. Mole weight: 142.2g/mol. Purity: 98%. IUPAC Name: 2-prop-2-enoxyoxane. SMILES: C=CCOC1CCCCO1. InChI: InChI=1S/C8H14O2/c1-2-6-9-8-5-3-4-7-10-8/h2,8H,1,3-7H2. | |
| 2-Allyloxytetrahydropyran | 2-Allyloxytetrahydropyran (CAS# 4203-49-0) is a useful research chemical. Alternative Names: 2-prop-2-enoxyoxane. Grades: 98 %. CAS No. 4203-49-0. Molecular formula: C8H14O2. Mole weight: 142.20. | |
| 2-Allyloxytoluene | Liquid, d15 0.97, 97%. Synonym: Allyl 2-tolyl ether. CAS No. 936-72-1. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 148.21. MP/BP: B.P. 102-104/26 mm. Order No: FR-1292. | Frinton Laboratories |
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