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| Product | Description | |
|---|---|---|
| 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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-(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-demethyl Isothiocolchicine | 2-Allyl-2-demethyl 10-Demethyl Isothiocolchicine 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: 1mg, 2.5mg. Molecular Formula: C24H27NO5S. 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 100278-67-9. Molecular formula: C10H11NO3. Mole weight: 193.199240 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-6-nitro-2-prop-2-enylphenol. Canonical SMILES: CC1=C(C(=C(C=C1)[N+](=O)[O-])O)CC=C. Product ID: ACM100278679. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Allyl-4- [1- (Tert-Butyldi methyl silanyloxy methyl ) -3- methyl butyl] Phenol | 2-Allyl-4- [1- (Tert-Butyldi methyl silanyloxy methyl ) -3- methyl butyl] Phenol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Allyl-4-ethoxyphenol | 2-Allyl-4-ethoxyphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-466-491, ZINC02641182, CID2104078, EN300-09347, 142875-24-9. Product Category: Heterocyclic Organic Compound. CAS No. 142875-24-9. Molecular formula: C11H14O2. Mole weight: 178.227. Purity: 0.96. IUPACName: 4-ethoxy-2-prop-2-enylphenol. Density: 1.031g/cm³. Product ID: ACM142875249. Alfa Chemistry ISO 9001:2015 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-4-pentenoic acid | Diallylacetic Acid. CAS No. 99-67-2. Product ID: 2-08281. Molecular formula: C8H12O2. Mole weight: 140.18. Purity: 0.99. |  |
| 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-[(ALLYLAMINO)CARBONYL]CYCLOHEXANECARBOXYLIC ACID 95% | 2-[(ALLYLAMINO)CARBONYL]CYCLOHEXANECARBOXYLIC ACID 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST50781093, NSC515711, AC1L6WZN, AC1Q5LFO, CTK5D5050, MolPort-002-096-548, AKOS000340019, AG-G-81801, MCULE-7299512763, NSC-515711, 2-(Allylcarbamoyl)cyclohexanecarboxylic acid, 2-(N-prop-2-enylcarbamoyl)cyclohexanecarboxylic acid, 2-(prop-2-enylcarbamoyl)cyclohexane-1-carboxylic acid, 2-[(ALLYLAMINO)CARBONYL]CYCLOHEXANECARBOXYLIC ACID, (1R,2R)-2-(prop-2-en-1-ylcarbamoyl)cyclohexanecarboxylic acid, (1S,2R)-2-(prop-2-en-1-ylcarbamoyl)cyclohexanecarboxylic acid, 717892-81-4. Product Category: Heterocyclic Organic Compound. CAS No. 717892-81-4. Molecular formula: C11H17NO3. Mole weight: 211.2593. Purity: 0.96. IUPACName: 2-(prop-2-enylcarbamoyl)cyclohexane-1-carboxylic acid. Density: 1.13g/cm³. Product ID: ACM717892814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Allylanisole | 2-Allylanisole. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 3698-28-0. Molecular formula: C10H12O. Mole weight: 148.2. Product ID: ACM3698280. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Allylcyclohexanone | Liquid, 96%, d20 0.927. Synonyms: 2-(2-Propenyl)cyclohexanone. CAS No. 94-66-6. Pack Sizes: 10g, 50g. Product ID: FR-0618. B.P. 86-88/15 mm. Mole weight: 138.21. |  Frinton Laboratories |
| 2-Allylcyclohexanone | 2-Allylcyclohexanone. Group: Monomers. CAS No. 94-66-6. Product ID: 2-prop-2-enylcyclohexan-1-one. Molecular formula: 138.21g/mol. Mole weight: C9H14O. C=CCC1CCCCC1=O. InChI=1S/C9H14O/c1-2-5-8-6-3-4-7-9 (8)10/h2, 8H, 1, 3-7H2. UPGHEUSRLZSXAE-UHFFFAOYSA-N. 97 %. |  |
| 2-Allylcyclohexanone, ≥97% | 2-Allylcyclohexanone, ≥97%. Group: Monomers. CAS No. 94-66-6. Product ID: 2-prop-2-enylcyclohexan-1-one. Molecular formula: 138.21g/mol. Mole weight: C9H14O. C=CCC1CCCCC1=O. InChI=1S/C9H14O/c1-2-5-8-6-3-4-7-9 (8)10/h2, 8H, 1, 3-7H2. UPGHEUSRLZSXAE-UHFFFAOYSA-N. | |
| 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. Synonyms: 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. Group: Monomers. CAS No. 646-97-9. Product ID: 1,1,1-trifluoro-2-(trifluoromethyl)pent-4-en-2-ol. Molecular formula: 208.1g/mol. Mole weight: C6H6F6O. C=CCC(C(F)(F)F)(C(F)(F)F)O. InChI=1S/C6H6F6O/c1-2-3-4(13, 5(7, 8)9)6(10, 11)12/h2, 13H, 1, 3H2. VHSCQANAKTXZTG-UHFFFAOYSA-N. | |
| 2-Allyl-L-proline hydrochloride | Synonyms: 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-1,3,5-tribromobenzene | 2-Allyloxy-1,3,5-tribromobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-tribromo-2-(2-propenyloxy)-benzen;Benzene,1,3,5-tribromo-2-(2-propenyloxy);TRIBROMOPHENYL ALLYL ETHER;ALLYL 2,4,6-TRIBROMOPHENYL ETHER;ALLYL TRIBROMOPHENYL ETHER;2-allyloxy-1,3,5-tribromobenzene;1,3,5-TRIBROMO-2-(2-PROPENYLOXY)-BENZENE;2,4,6-Tribrom. Product Category: Polymer/Macromolecule. CAS No. 3278-89-5. Molecular formula: C9H7Br3O. Mole weight: 370.86. Product ID: ACM3278895. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Allyloxy)-3-methoxybenzenecarbaldehyde | 2-(Allyloxy)-3-methoxybenzenecarbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASINEX-REAG BAS 09975907;2-(ALLYLOXY)-3-METHOXYBENZENECARBALDEHYDE;AKOS 92089;TIMTEC-BB SBB010869;benzaldehyde, 3-methoxy-2-(2-propenyloxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 23343-06-8. Molecular formula: C11H12O3. Mole weight: 192.21. Product ID: ACM23343068. Alfa Chemistry ISO 9001:2015 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-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 | 2-Allyloxybenzaldehyde. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: o -Allylsalicylaldehyde, 2-(Allyloxy)benzaldehyde, 2-(2-Propenyloxy)benzaldehyde, o -(Allyloxy)benzaldehyde. CAS No. 28752-82-1. Product ID: 2-prop-2-enoxybenzaldehyde. Molecular formula: 162.19. Mole weight: H2C=CHCH2OC6H4CHO. C=CCOc1ccccc1C=O. 1S/C10H10O2/c1-2-7-12-10-6-4-3-5-9 (10)8-11/h2-6, 8H, 1, 7H2. BXCJDECTRRMSCV-UHFFFAOYSA-N. 96%. | |
| 2-Allyloxybenzaldehyde | Clear oil, 96%. CAS No. 28752-82-1. Pack Sizes: 10g, 100g. Product ID: FR-0009. B.P. 130/10 mm. Mole weight: 162.19. | Frinton Laboratories |
| 2-(Allyloxy)benzohydrazide | 2-(Allyloxy)benzohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(ALLYLOXY)BENZOHYDRAZIDE, 2-(prop-2-en-1-yloxy)benzohydrazide, 18167-41-4, 2-prop-2-enyloxybenzenecarbohydrazide, 2-prop-2-enoxybenzohydrazide, AC1NGRNB, ARONIS009900, CTK0A6392, MolPort-000-900-706, BBL019013, SBB079948, STL065359, ZINC06856139, AKOS000319440, AG-A-32089, MCULE-5990135358, ST45046640, ST50527060, Benzoic acid, 2-(2-propenyloxy)-, hydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 18167-41-4. Molecular formula: C10H12N2O2. Mole weight: 192.21. Purity: 0.96. IUPACName: 2-prop-2-enoxybenzohydrazide. Product ID: ACM18167414. Alfa Chemistry ISO 9001:2015 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. | |
| 2-Allyloxyethanol | 2-Allyloxyethanol. Group: Polymers. Product ID: 2-prop-2-enoxyethanol. Molecular formula: 102.13g/mol. Mole weight: C5H10O2. C=CCOCCO. InChI=1S/C5H10O2/c1-2-4-7-5-3-6/h2, 6H, 1, 3-5H2. GCYHRYNSUGLLMA-UHFFFAOYSA-N. | |
| 2-Allyloxyethanol | 2-Allyloxyethanol. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Ethylene glycol allyl ether. CAS No. 111-45-5. Product ID: 2-prop-2-enoxyethanol. Molecular formula: 102.13. Mole weight: H2C=CHCH2OCH2CH2OH. C=CCOCCO. 1S/C5H10O2/c1-2-4-7-5-3-6/h2, 6H, 1, 3-5H2. GCYHRYNSUGLLMA-UHFFFAOYSA-N. | |
| 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-Allyloxyphenol | 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 |
| 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-ALLYLOXYPYRIDINE | 2-ALLYLOXYPYRIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ALLYLOXYPYRIDINE;allyl 2-pyridyl ether;2-(2-Propenyloxy)pyridine;2-prop-2-enoxypyridine. Product Category: Heterocyclic Organic Compound. CAS No. 5831-77-6. Molecular formula: C8H9NO. Mole weight: 135.16. Purity: 0.96. IUPACName: 2-prop-2-enoxypyridine. Canonical SMILES: C=CCOC1=CC=CC=N1. Density: 1.002g/cm³. ECNumber: 227-409-9. Product ID: ACM5831776. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Allyloxytetrahydropyran | 2-Allyloxytetrahydropyran. Group: Monomers. CAS No. 4203-49-0. Product ID: 2-prop-2-enoxyoxane. Molecular formula: 142.2g/mol. Mole weight: C8H14O2. C=CCOC1CCCCO1. InChI=1S / C8H14O2 / c1-2-6-9-8-5-3-4-7-10-8 / h2, 8H, 1, 3-7H2. NRAKYXXDEXCVMV-UHFFFAOYSA-N. 98%. | |
| 2-Allyloxytoluene | Liquid, d15 0.97, 97%. Synonyms: Allyl 2-tolyl ether. CAS No. 936-72-1. Pack Sizes: 10g, 50g. Product ID: FR-1292. B.P. 102-104/26 mm. Mole weight: 148.21. | Frinton Laboratories |
| 2-Allylphenol | 2-Allylphenol is an protected intermediate in the synthesis of metabolites of Diclofenac, a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Monomers. Alternative Names: 2-ALLYLPHENOL; ALLYLPHENOL-2; O-ALLYLPHENOL; Phenol, 2-(2-propenyl)-; 2-(2-propenyl)-pheno. CAS No. 1745-81-9. Product ID: 2-prop-2-enylphenol. Molecular formula: 134.18. Mole weight: C9H10O. C=CCC1=CC=CC=C1O. InChI=1S/C9H10O/c1-2-5-8-6-3-4-7-9 (8)10/h2-4, 6-7, 10H, 1, 5H2. QIRNGVVZBINFMX-UHFFFAOYSA-N. 98%+. | |
| 2-Allylphenol | Allylphenol. CAS No. 1745-81-9. |  Pennsylvania PA |
| 2-Allylphenol | 2-Allylphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1745-81-9. Pack Sizes: 250g, 500g, 1kg. Molecular Formula: C9H10O. US Biological Life Sciences. | Worldwide |
| 2-Allylphenol-d4 | 2-Allylphenol-d4 is an protected intermediate in the synthesis of metabolites of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H6D4O, Molecular Weight: 138.199999999999. US Biological Life Sciences. | Worldwide |
| 2-Allylpyrrolidinyl-3-acetyl Desmorpholinyl rocuronium Dibromide | 2-Allylpyrrolidinyl-3-acetyl Desmorpholinyl rocuronium Dibromide is an impuritiy of Rocuronium bromide (R639500), an aminosteroid and a competitive neuromuscular blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C37H60Br2N2O4, Molecular Weight: 756.69. US Biological Life Sciences. | Worldwide |
| 2-(Allylthio)aniline | 2-(Allylthio)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-468-883, ZINC03888783, HMS1720L11, CID4962286, EN300-13194, 77053-20-4. Product Category: Heterocyclic Organic Compound. CAS No. 77053-20-4. Molecular formula: C9H11NS. Mole weight: 165.255340 [g/mol]. Purity: 0.96. IUPACName: 2-prop-2-enylsulfanylaniline. Density: 1.08g/cm³. Product ID: ACM77053204. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2α,17α-Dimethyl-17 β-hydroxy-5α-androstan-3-one | Steroid with high anabolic and minimal androgenic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 88979-44-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C21H34O2. US Biological Life Sciences. | Worldwide |
| 2α, 3α:16α, 17α-Diepoxy-17 β-acetoxy-5α-androstane | An intermediate in the preparation of Dacuronium Bromide (D102700), a metabolite of neuromuscular blocking agent Pancuronium (P178500). Group: Biochemicals. Alternative Names: 2α, 3α:16α, 17α-Bisepoxy-5α-androstan-17 β-ol acetate; 2α, 3α:16α, 17α-Diepoxy-17-acetoxy-5α-androstane. Grades: Highly Purified. CAS No. 50588-22-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2α,3α-trans-eldecalcitol | 2α,3α-trans-eldecalcitol is an isomer of eldecalcitol, a vitamin D3 analogue for the treatment of osteoporosis. Eldecalcitol is more active in bone resorption inhibition in comparison with alfacalcidol. Synonyms: (1α,2α,3α,5E,7E)-2-(3-Hydroxypropoxy)-9,10-secocholesta-5,7,10(19)-triene-1,3,25-triol. Molecular formula: C30H50O5. Mole weight: 490.724. | |
| 2-[α,α-Dimethyl(4-isopropylbenzyl] Hydroquinone | 2-[α,α-Dimethyl(4-isopropylbenzyl] Hydroquinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C18H22O2, Molecular Weight: 270.37. US Biological Life Sciences. | Worldwide |
| 2-(α,β)-Hydroxy rimantadine | 2-(α,β)-Hydroxy rimantadine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-Aminoethyl)tricyclo[3.3.1.13,7]decan-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 127619-49-2. Molecular formula: C12H21NO. Mole weight: 195.3. Purity: 0.96. IUPACName: 1-(1-aminoethyl)adamantan-2-ol. Canonical SMILES: CC(C12CC3CC(C1)CC(C3)C2O)N. Product ID: ACM127619492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(α/ β)-Methyl Megestrol Acetate (Mixture of Diastereomers) | A related impurity in Megestrol acetate. Group: Biochemicals. Alternative Names: (2α,2 β)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2α-Cyano Mestanolone | 2α-Cyano Mestanolone is a derivative of Mestanolone (M225790), an anabolic steroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 13648-04-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H31NO2. US Biological Life Sciences. | Worldwide |
| 2-(α-D-Mannopyranosyl)-L-tryptophan | 2-(α-D-Mannopyranosyl)-L-tryptophan is a tryptophan glycoconjugate being tested as a diagnostic tool for the accurate measure of renal function. Synonyms: C2-α-D-Mannopyranosyltryptophan; 2-α-D-Mannopyranosyl-L-tryptophan; 2-α-D-Mannopyranosyl-L-tryptophan. Grades: 98%. CAS No. 180509-18-6. Molecular formula: C17H22N2O7. Mole weight: 366.37. | |
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