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| Product | Description | |
|---|---|---|
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM100278679. |  |
| 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-4,6-dibenzoylresorcinol | Heterocyclic Organic Compound. CAS No. 102593-74-8. Molecular formula: C23H18O4. Mole weight: 358.39. Catalog: ACM102593748. | |
| 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-chlorophenol | Heterocyclic Organic Compound. CAS No. 5348-7-2. Molecular formula: C9H9ClO. Catalog: ACM1259541. | |
| 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-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-5-bromopyrimidine | Heterocyclic Organic Compound. CAS No. 123089-03-2. Purity: 0.96. Catalog: ACM123089032. | |
| 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 | 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-Allyloxybenzaldehyde | This product is suitable for scientific research. Group: Polymer/macromoleculeallyl monomers. Alternative Names: Salicylaldehyde Allyl Ether. CAS No. 28752-82-1. Molecular formula: C10H10O2. Mole weight: 162.19 g/mol. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. Purity: 96.0%(GC). IUPACName: 2-prop-2-enoxybenzaldehyde. Canonical SMILES: C=CCOc1ccccc1C=O. Density: 1.079 g/mL at 25 °C (lit.). ECNumber: 249-198-2. Catalog: ACM-MO-28752821. | |
| 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-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-(Allyloxy)cyclohexa-2,5-diene-1,4-dione | Heterocyclic Organic Compound. Alternative Names: 2-(allyloxy)cyclohexa-2,5-diene-1,4-dione, 108794-69-0, SureCN939327, CTK4A6193, FC0697, FD7183, AKOS015890706, AG-D-25409, I01-8067. CAS No. 108794-69-0. Molecular formula: C8H8O3. Mole weight: 152.16. Purity: 0.96. IUPACName: 2-prop-2-enoxycyclohexa-2,5-diene-1,4-dione. Catalog: ACM108794690. | |
| 2-Allyloxyethanol | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Ethylene glycol allyl ether. CAS No. 111-45-5. Molecular formula: H2C=CHCH2OCH2CH2OH. Mole weight: 102.13. Purity: N/A. IUPACName: 2-prop-2-enoxyethanol. Canonical SMILES: C=CCOCCO. Density: 0.955 g/mL at 25 °C (lit.). ECNumber: 203-871-7. Catalog: ACM111455-1. | |
| 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-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-(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-(Allyloxy)phenol | Heterocyclic Organic Compound. 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. Molecular formula: C9H10O2. Mole weight: 150.17. Purity: 0.96. IUPACName: 2-prop-2-enoxyphenol. Canonical SMILES: C=CCOC1=CC=CC=C1O. Density: 1.072g/cm³. ECNumber: 214-418-8. Catalog: ACM1126201. | |
| 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. 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. 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 | 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 is an protected intermediate in the synthesis of metabolites of Diclofenac, a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Heterocyclic organic compoundallyl monomers. Alternative Names: 2-ALLYLPHENOL;ALLYLPHENOL-2;O-ALLYLPHENOL;Phenol, 2-(2-propenyl)-;2-(2-propenyl)-pheno. CAS No. 1745-81-9. Molecular formula: C9H10O. Mole weight: 134.18 g/mol. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. Purity: 98.0%(GC). IUPACName: 2-prop-2-enylphenol. Canonical SMILES: C=CCC1=CC=CC=C1O. Density: 1.02. ECNumber: 217-119-0. Catalog: ACM-MO-1745819. | |
| 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-(Allylsulfanyl)-4,6-dimethyl nicotinonitrile | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 131\40-18;2-(ALLYLSULFANYL)-4,6-DIMETHYLNICOTINONITRILE. CAS No. 112629-72-8. Molecular formula: C11H12N2S. Mole weight: 204.29. Catalog: ACM112629728. | |
| 2-Allylthio-4-amino-5-tosylthiazole | Heterocyclic Organic Compound. Alternative Names: 2-ALLYLTHIO-4-AMINO-5-TOSYLTHIAZOLE. CAS No. 117420-83-4. Molecular formula: C13H14N2O2S3. Mole weight: 326.46. Catalog: ACM117420834. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 1-(1-Aminoethyl)tricyclo[3.3.1.13,7]decan-2-ol. 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. Catalog: ACM127619492. | |
| 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. | |
| 2Alpha-Hydroxy-3Beta-Acetyloxy-Betulic Acid | Terpenoids. CAS No. 1163728-89-9. Molecular formula: C32H50O5. Mole weight: 514.8. Appearance: Powder. Purity: 0.98. IUPACName: (1R, 3aS, 5aR, 5bR, 7aR, 9R, 10R, 11aR, 11bR, 13aR, 13bR)-9-acetyloxy-10-hydroxy-5a, 5b, 8, 8, 11a-pentamethyl-1-prop-1-en-2-yl-1, 2, 3, 4, 5, 6, 7, 7a, 9, 10, 11, 11b, 12, 13, 13a, 13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid. Canonical SMILES: CC (=C)C1CCC2 (C1C3CCC4C (C3 (CC2)C) (CCC5C4 (CC (C (C5 (C)C)OC (=O)C)O)C)C)C (=O)O. Catalog: ACM1163728899. | |
| 2α-Hydroxy Megestrol Acetate | 2α-Hydroxy Megestrol Acetate is a metabolite of Megestrol Acetate (M208050), which is orally active progestogen. Formerly used in combinations as oral contraceptive. Group: Biochemicals. Grades: Highly Purified. CAS No. 18609-39-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C24H32O5, Molecular Weight: 400.51. US Biological Life Sciences. | Worldwide |
| 2α-Hydroxymethyl Ethisterone | A derivative of Danazol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2787-3-3. Pack Sizes: 25mg, 250mg. Molecular Formula: C22H28O3, Molecular Weight: 340.46. US Biological Life Sciences. | Worldwide |
| 2α-hydroxytaxane 2-O-benzoyltransferase | The enzyme was studied using the semisynthetic substrate 2-debenzoyl-7,13-diacetylbaccatin III. It will not acylate the hydroxy group at 1β, 7β, 10β or 13α of 10-deacetyl baccatin III, or at 2α or 5α of taxa-4(20),11-diene-2α,5α-diol. Group: Enzymes. Synonyms: benzoyl-CoA:taxane 2α-O-benzoyltransferase. Enzyme Commission Number: EC 2.3.1.166. CAS No. 329318-50-5. 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-2106; 2α-hydroxytaxane 2-O-benzoyltransferase; EC 2.3.1.166; 329318-50-5; benzoyl-CoA:taxane 2α-O-benzoyltransferase. Cat No: EXWM-2106. |  |
| 2α-Hydroxy Zidovudine | 2α-Hydroxy Zidovudine is a metabolite of Zidovudine (A825000); a potent and selective inhibitor of HIV-1 replication. Group: Biochemicals. Grades: Highly Purified. CAS No. 215176-58-2. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10H13N5O5, Molecular Weight: 283.24. US Biological Life Sciences. | Worldwide |
| 2α-Hydroxy Zidovudine-d3 | 2α-Hydroxy Zidovudine-d3 is the isotope labelled analog of 2α-Hydroxy Zidovudine (H996400); a metabolite of Zidovudine (A825000) which is a potent and selective inhibitor of HIV-1 replication. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H10D3N5O5, Molecular Weight: 286.26. US Biological Life Sciences. | Worldwide |
| 2α-Hydroxy Zidovudine-d3 | 2α-Hydroxy Zidovudine-d3 is the isotope labelled analog of 2α-Hydroxy Zidovudine, a metabolite of Zidovudine which is a potent and selective inhibitor of HIV-1 replication. Synonyms: 3'-Azido-3'-deoxy-5-methyluridine-d3. Molecular formula: C10H10D3N5O5. Mole weight: 286.26. | |
| 2α-Methylandrosterone | 2α-Methylandrosterone is an anabolic androgenic steroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6961-54-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H32O2, Molecular Weight: 304.47. US Biological Life Sciences. | Worldwide |
| 2α-Methylandrosterone | 2α-Methylandrosterone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6961-54-2. Molecular Formula: C20H32O2. Mole Weight: 304.47. Catalog: APB6961542. |  |
| 2α-Methylandrosterone-d3 | 2α-Methylandrosterone-d3 is an isotopic analog of 2α-Methylandrosterone (M287740), an anabolic androgenic steroid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C20H29D3O2, Molecular Weight: 307.49. US Biological Life Sciences. | Worldwide |
| 2α-Methyl Gibberellin A4 | 2α-Methyl Gibberellin A4. Group: Biochemicals. Alternative Names: 4a, 1- (Epoxymethano) -7, 9a-methanobenz [a]azulenegibbane-1, 10-dicarboxylic Acid Deriv. Grades: Highly Purified. CAS No. 121709-23-7. Pack Sizes: 1mg. Molecular Formula: C20H26O5, Molecular Weight: 346.42. US Biological Life Sciences. | Worldwide |
| 2å-Mannobiose | 2å-Mannobiose. CAS No: 15548-39-7 |  Sarchem Laboratories New Jersey NJ |
| 2-a-Methyl-5-a-androstan-3-a-ol-17-one glucuronide | 2-a-Methyl-5-a-androstan-3-a-ol-17-one glucuronide is a biomedical product extensively employed in the realm of biomedicine for conducting steroid metabolism studies, demonstrating remarkable utility as a substrate by being intricately metabolized by a multitude of enzymes. This unique attribute enables the thorough assessment and comprehensive analysis of crucial steroid hormones, including but not limited to testosterone and dihydrotestosterone. Molecular formula: C26H39O8.Na. Mole weight: 502.57. | |
| 2'-Amino-1,1':4,1''-terphenyl-4,4''-dicarboxylic acid | 2'-Amino-1,1':4,1''-terphenyl-4,4''-dicarboxylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: H2TPDC-NH2; Amino-TPDC; H2ATCD; [1, 1':4', 1''-Terphenyl]-4, 4''-dicarboxylic acid, 2'-amino-. CAS No. 1312703-28-8. Product ID: 4-[3-amino-4-(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 333.34. Mole weight: C20H15NO4. InChI=1S/C20H15NO4/c21-18-11-16 (12-1-5-14 (6-2-12)19 (22)23)9-10-17 (18)13-3-7-15 (8-4-13)20 (24)25/h1-11H, 21H2, (H, 22, 23) (H, 24, 25). IONBHNFWEFNUEE-UHFFFAOYSA-N. 98%. | |
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