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| Product | Description | |
|---|---|---|
| 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-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 | 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 | 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, ≥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. Synonyms: H-D-(Allyl)Pro-OH HCl; (S)-α-Allyl-proline HCl; (S)-2-Allylpyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 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. Synonyms: H-(Allyl)Pro-OH HCl; (R)-α-Allyl-proline HCl; (R)-2-Allylpyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 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: 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-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-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-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 |
| 2-Allylphenol | 2-Allylphenol has antifungal activity. Synonyms: o-Allylphenol; 2-(prop-2-en-1-yl)phenol; 2-allyl-phenol. Grade: 95 %. CAS No. 1745-81-9. Molecular formula: C9H10O. Mole weight: 134.18. | |
| 2-Allylphenol | 2-Allylphenol is an protected intermediate in the synthesis of metabolites of Diclofenac, a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. 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. Purity: 98%+. IUPAC Name: 2-prop-2-enylphenol. SMILES: C=CCC1=CC=CC=C1O. InChI: InChI=1S/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-4,6-7,10H,1,5H2. | |
| 2-Allylphenol | 2-Allylphenol. Alternative Names: 2-(2-Propenyl)-pheno. CAS No. 1745-81-9. Purity: >98.0%. Product ID: FFC-AR-1745819. Molecular formula: C9H10O. Mole weight: 134.18. IUPAC Name: 2-prop-2-enylphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Allylpropane-1,3-diol | 2-Allylpropane-1,3-diol is a compoundused in the research of various diseases. It exhibits potent antimicrobial and antiviral properties, used in studying bacterial and viral infections. This versatile compound also possesses anti-inflammatory activity, also aiding in inflammation-related conditions. Synonyms: 1,3-Propanediol, 2-(2-propenyl)-; 1,3-Propanediol, 2-(2-propen-1-yl)-; 2-(2-Propen-1-yl)-1,3-propanediol; 2-(2-Propenyl)-1,3-propanediol; 2-Allyl-1,3-dihydroxypropane; 2-Allyl-1,3-propanediol. Grade: ≥95%. CAS No. 42201-43-4. Molecular formula: C6H12O2. Mole weight: 116.16. | |
| 2-Allylthio-4-amino-5-tosylthiazole | 2-Allylthio-4-amino-5-tosylthiazole. Alternative Names: 2-ALLYLTHIO-4-AMINO-5-TOSYLTHIAZOLE. CAS No. 117420-83-4. Product ID: ACM117420834. Molecular formula: C13H14N2O2S3. Mole weight: 326.46. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(ALLYLTHIO)NICOTINIC ACID | 2-(ALLYLTHIO)NICOTINIC ACID. CAS No. 175135-25-8. Product ID: ACM175135258. Molecular formula: C9H9NO2S. Mole weight: 195.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. | |
| 2α,5α-Epoxy-1,2-dihydroakuammilan-17-oic acid methyl ester | Picrinine comes from the root of Rauvolfia verticillata. Synonyms: 2α,5α-Epoxy-1,2-dihydroakuammilan-17-oic acid methyl ester. Grade: 0.98. CAS No. 4684-32-6. Molecular formula: C20H22N2O3. Mole weight: 338.4. | |
| 2α,9α,11-Trihydroxy-6-oxodrim-7-ene | 2α,9α,11-Trihydroxy-6-oxodrim-7-ene is produced from the culture medium of the marine-derived fungus Aspergillus insuetus. Synonyms: 2alpha,9alpha,11-trihydroxy-6-oxodrim-7-ene; 1(4H)-Naphthalenone, 4a,5,6,7,8,8a-hexahydro-4,6-dihydroxy-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-, (4R,4aS,6S,8aS)-. Grade: 97.5%. CAS No. 1175543-03-9. Molecular formula: C15H24O4. Mole weight: 268.35. | |
| 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 |
| 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. Grade: 98%. CAS No. 180509-18-6. Molecular formula: C17H22N2O7. Mole weight: 366.37. | |
| 2-(α-D-Mannopyranosyl)-L-tryptophan-d4 | Isotope Labelled 2-(α-D-Mannopyranosyl)-L-tryptophan is a tryptophan glycoconjugate. It is used as a diagnostic tool to accurately measure kidney function. Synonyms: C2-α-D-Mannopyranosyltryptophan-d4; 2-α-D-Mannopyranosyl-L-tryptophan-d4; 2-α-D-Mannopyranosyl-L-tryptophan-d4. Grade: 0.98. Molecular formula: C17H18D4N2O7. Mole weight: 370.39. | |
| 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-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-Mannobiose octaacetate | 2α-Mannobiose octaacetate. Synonyms: D-Mannopyranose, 2-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-, tetraacetate; 1,3,4,6-Tetra-O-acetyl-2-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-D-mannopyranose; 2-O-(2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl)-D-mannopyranose 1,3,4,6-tetraacetate; (3S,4S,5R,6R)-6-(Acetoxymethyl)-3-(((2R,3S,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,4,5-triyl triacetate. Grade: ≥97%. CAS No. 49587-30-6. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| 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 |
| 2Alpha-phenyl-1,2(2alpha)-homo[5,6]fullerene-c60-lh-2alpha-butanoic acid methyl ester | 2Alpha-phenyl-1,2(2alpha)-homo[5,6]fullerene-c60-lh-2alpha-butanoic acid methyl ester. CAS No. 160848-21-5. Product ID: ACM160848215. Molecular formula: C72H14O2. Mole weight: 910.88. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Amidinopyrimidine hydrochloride | 2-Amidinopyrimidine hydrochloride. Alternative Names: 2-AMIDINOPYRIMIDINE HYDROCHLORIDE;AMDPM-HCL;2-Pyrimidinecarboximidamide Hydrochloride;2-Pyrimidinecarboximidamide Monohydrochloride;2-AMINOPYRIMIDINEHCL;2-AMIDINOPYRIMIDINE HCL. CAS No. 138588-40-6. Purity: 98%. Product ID: ACM138588406. Molecular formula: C5H7N4Cl. Mole weight: 158.59. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2'-Amino-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid | 2'-Amino-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid. CAS No. 1312703-28-8. Molecular formula: C20H15NO4. Mole weight: 333.34. | |
| 2'-Amino-1,1':4,1''-terphenyl-4,4''-dicarboxylic acid | 2'-Amino-1,1':4,1''-terphenyl-4,4''-dicarboxylic acid. Alternative Names: H2TPDC-NH2; Amino-TPDC; H2ATCD; [1,1':4',1''-Terphenyl]-4,4''-dicarboxylic acid, 2'-amino-. CAS No. 1312703-28-8. Molecular formula: C20H15NO4. Mole weight: 333.34. Purity: 98%. IUPAC Name: 4-[3-amino-4-(4-carboxyphenyl)phenyl]benzoic acid. InChI: 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). | |
| 2-Amino-1-[2-(1-methylethyl) pyrazolo[1,5-a] pyridin-3-yl]-1-propanone hydrochloride | AV1013 (2-Amino-1-[2-(1-methylethyl) pyrazolo[1,5-a] pyridin-3-yl]-1-propanone hydrochloride) is a drug candidate for the treatment of neuropathic pain, addiction behavior and drug withdrwal symptoms. Group: Biochemicals. Grades: Highly Purified. CAS No. 1258789-13-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C13H18ClN3O, Molecular Weight: 267.75. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,2,3,4-tetrahydro-7-methoxynaphthalene | 2-Amino-1,2,3,4-tetrahydro-7-methoxynaphthalene. Alternative Names: 2-AMINO-1,2,3,4-TETRAHYDRO-7-METHOXYNAPHTHALENE; 2-Naphthalenamine,1,2,3,4-tetrahydro-7-methoxy-,(2R); 2-NAPHTHALENAMINE,1,2,3,4-TETRAHYDRO-7-METHOXY. CAS No. 118298-16-1. Purity: 96%. Product ID: ACM118298161. Molecular formula: C11H15NO. Mole weight: 177.242900 [g/mol]. IUPAC Name: 7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbonitrile | 2-Amino-1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbonitrile. Alternative Names: 2-amino-1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbonitrile, 1029691-09-5, SureCN1178621, CTK4A1637, ANW-52703, AKOS015855197, AG-L-19450, AK-50996, BD215947, KB-227347, AM20020109, A15070, I14-10218. CAS No. 1029691-09-5. Purity: 96%. Product ID: ACM1029691095. Molecular formula: C12H11N3. Mole weight: 197.235840 [g/mol]. IUPAC Name: 2-amino-1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino[1,2,4]triazolo[1,5-a]pyridin-6-ol hydrobromide | 2-Amino[1,2,4]triazolo[1,5-a]pyridin-6-ol hydrobromide. Alternative Names: 2-Amino-[1,2,4]triazolo[1,5-a]pyridin-6-ol hydrobromide, 1092394-16-5, SureCN1260233, AKOS015917738, AK-40661, KB-227282, I14-9460. CAS No. 1092394-16-5. Purity: 96%. Product ID: ACM1092394165. Molecular formula: C6H6N4O.HBR. Mole weight: 231.049980 [g/mol]. IUPAC Name: 2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-ol;hydrobromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic Acid Methyl Ester | 2-Amino-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic Acid Methyl Ester is a versatile building block used in synthesis of pharmaceuticals. It is used as a reactant in the preparation of dipeptide analogs as coagulation factor inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1094107-41-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H8N4O2, Molecular Weight: 192.17. US Biological Life Sciences. | Worldwide |
| 2-AMINO-1-(2-IODO-PHENYL)-ETHANOL HYDROCHLORIDE | 2-AMINO-1-(2-IODO-PHENYL)-ETHANOL HYDROCHLORIDE. Alternative Names: 2-AMINO-1-O-TOLYL-ETHANOL HYDROCHLORIDE;2-AMINO-1-(2-IODO-PHENYL)-ETHANOL HYDROCHLORIDE;Benzenemethanol, -alpha--(aminomethyl)-2-methyl- (9CI). CAS No. 133562-34-2. Product ID: ACM133562342. Molecular formula: C9H13NO. Mole weight: 151.20562. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-1-(2-methoxy-4-methanesulfonylamino-5-phenoxyphenyl)ethanone hydrochloride | 2-Amino-1-(2-methoxy-4-methanesulfonylamino-5-phenoxyphenyl)ethanone hydrochloride. CAS No. 149436-41-9. Purity: 98%. Product ID: ACM149436419. Molecular formula: C16H18N2O5S.HCl. Mole weight: 386.85. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-1-(2-(trifluoromethyl)phenyl)ethanonehydrochloride | 2-Amino-1-(2-(trifluoromethyl)phenyl)ethanonehydrochloride. Alternative Names: 2-AMINO-1-(2-(TRIFLUOROMETHYL)PHENYL)ETHANONE HYDROCHLORIDE, 111595-55-2, SureCN4500907, AK140527. CAS No. 111595-55-2. Purity: 96%. Product ID: ACM111595552. Molecular formula: C9H9ClF3NO. Mole weight: 239.622070 [g/mol]. IUPAC Name: 2-amino-1-[2-(trifluoromethyl)phenyl]ethanone;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-1-(3-((4-chlorophenyl)amino)-2-(4-fluorophenyl)-8,8-dimethyl-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)ethanone | 2-Amino-1-(3-((4-chlorophenyl)amino)-2-(4-fluorophenyl)-8,8-dimethyl-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)ethanone also known as GNF 179 is used in the imaging of plasmodium parasites for next generation antimalarial drug discovery. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261114-01-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H23ClFN5O, Molecular Weight: 427.9. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,3,5-triazine | 2-Amino-1,3,5-triazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4122-4-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
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