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| Product | Description | |
|---|---|---|
| 2-[(2-Chlorophenyl)methyl]-1,3-thiazole-4-carboxylic acid | 2-[(2-Chlorophenyl)methyl]-1,3-thiazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 736970-80-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H8ClNO2S, Molecular Weight: 253.7. US Biological Life Sciences. |  Worldwide |
| 2-[(2-Chlorophenyl)-phenylmethoxy]ethyl-dimethylazanium chloride | 2-[(2-Chlorophenyl)-phenylmethoxy]ethyl-dimethylazanium chloride. Alternative Names: 2-(o-Chlorodiphenylmethoxy)-N,N-dimethylethylamine hydrochloride, ETHYLAMINE, 2-(o-CHLORODIPHENYLMETHOXY)-N,N-DIMETHYL-, HYDROCHLORIDE, 18487-05-3, AC1L1GR1, LS-67985, 2-[(2-chlorophenyl)-phenylmethoxy]ethyl-dimethylazanium chloride, 2-[(2-chlorophenyl)(phenyl)methoxy]-N,N-dimethylethanaminium chloride. CAS No. 18487-05-3. Purity: 96%. Product ID: ACM18487053. Molecular formula: C17H21Cl2NO. Mole weight: 326.261 g/mol. IUPAC Name: 2-[(2-chlorophenyl)-phenylmethoxy]ethyl-dimethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2- (2-Chlorophenyl) piperidine Hydrochloride | 2- (2-Chlorophenyl) piperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177348-56-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14ClN HCl, Molecular Weight: 195.693646. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)propan-2-amine Hydrochloride | 2-(2-Chlorophenyl)propan-2-amine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 50481-48-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12ClN, Molecular Weight: 169.65. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)thiazole-4-carbaldehyde | 2-(2-Chlorophenyl)thiazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 639517-84-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)thiazole-4-carbaldehyde ≥97% (HPLC) | 2-(2-Chlorophenyl)thiazole-4-carbaldehyde ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloro-phenyl)-thiazole-4-carboxylic acid ethyl ester | 2-(2-Chloro-phenyl)-thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 132089-36-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H10ClNO2S, Molecular Weight: 267.73. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)-thiazole-4-carboxylic acid ethyl ester | 2-(2-Chlorophenyl)-thiazole-4-carboxylic acid ethyl ester. CAS No. 132089-36-2. Product ID: ACM132089362. Molecular formula: C12H10ClNO2S. Mole weight: 267.73. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Chlorophenyl)thiazole-4-carboxylic acid ethyl ester | 2-(2-Chlorophenyl)thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 132089-36-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)thiazole-4-carboxylic acid ethyl ester 98+% (HPLC) | 2-(2-Chlorophenyl)thiazole-4-carboxylic acid ethyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2- (2-Chlorophenyl) thiomorpholine Hydrochloride | 2-(2-Chlorophenyl) thiomorpholine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1172888-52-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H13Cl2NS, Molecular Weight: 250.19. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl) Thiomorpholine Hydrochloride | 2-(2-Chlorophenyl) Thiomorpholine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl) Thiomorpholine Hydrochloride 98+% (HPLC) | 2-(2-Chlorophenyl) Thiomorpholine Hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloropyridin-4-yl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one | 2-(2-Chloropyridin-4-yl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one is used to prepare pyrrolopyridine Inhibitors of Mitogen-Activated Protein Kinase-Activated Protein Kinase 2 (MK-2). It is also used to synthesize heteroaryl-substituted pyrrolopyridinones and analogs as cdc7 kinase inhibitors and potential antitumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 724726-05-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H10ClN3O. US Biological Life Sciences. | Worldwide |
| 2-[(2-Chloropyridin-4-yl)methyl]isoindole-1,3-dione | 2-[(2-Chloropyridin-4-yl)methyl]isoindole-1,3-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 1457483-77-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H9ClN2O2, Molecular Weight: 272.69. US Biological Life Sciences. | Worldwide |
| 2-(2-Chloropyridin-5-yl)acetic acid | 2-(2-Chloropyridin-5-yl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 39891-13-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6ClNO2, Molecular Weight: 171.58. US Biological Life Sciences. | Worldwide |
| 2-[[ (2'-Cyano[1, 1'-biphenyl]-4-yl) methyl][ (1, 1-dimethylethoxy) carbonyl]amino]-3-nitrobenzoic Acid Methyl Ester | Intermediate in the synthesis of nonpeptide angiotensin II receptor antagonists. Group: Biochemicals. Alternative Names: Methyl 2-[N-(tert-Butoxycarbonyl)-N-[(2'-cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate. Grades: Highly Purified. CAS No. 139481-38-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-[[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]amino]-3-nitro-benzoic Acid Methyl Ester | Intermediate in the synthesis of nonpeptide angiotensin II receptor antagonists. Group: Biochemicals. Alternative Names: Methyl 2-[[(2'-Cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate. Grades: Highly Purified. CAS No. 139481-28-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Cyano-3-fluorophenyl)-6-fluorobenzonitrile | 2-(2-Cyano-3-fluorophenyl)-6-fluorobenzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1400644-44-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H6F2N2, Molecular Weight: 240.21. US Biological Life Sciences. | Worldwide |
| 2-(2-Cyanobenzyl)-D-proline hydrochloride | 2-(2-Cyanobenzyl)-D-proline hydrochloride. Synonyms: H-D-{Bzl(2-CN)}Pro-OH HCl; (S)-α-(2-Cyanobenzyl)-proline HCl; (S)-2-(2-Cyanobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. CAS No. 1373512-31-2. Molecular formula: C13H14N2O2·HCl. Mole weight: 266.72. |  |
| 2-(2-Cyanobenzyl)-L-proline hydrochloride | 2-(2-Cyanobenzyl)-L-proline hydrochloride. Synonyms: H-{Bzl(2-CN)}Pro-OH HCl; (R)-α-(2-Cyanobenzyl)-proline HCl; (R)-2-(2-Cyanobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1217707-38-4. Molecular formula: C13H15ClN2O2. Mole weight: 266.72. | |
| 2-(2-Cyanoethylamino)-2-methylpropanoic acid | 2-(2-Cyanoethylamino)-2-methylpropanoic acid. Alternative Names: 2-(2-cyanoethylamino)-2-methylpropanoic acid, AGN-PC-00N8QE, CTK8E1687, AKOS014313993, Alanine, N-(2-cyanoethyl)-2-methyl-, AK-37870, 106556-63-2. CAS No. 106556-63-2. Purity: 96%. Product ID: ACM106556632. Molecular formula: C7H12N2O2. Mole weight: 156.182380 [g/mol]. IUPAC Name: 2-(2-cyanoethylamino)-2-methylpropanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(2-Cyanoethyl)amino]-3-phenylpropanoic acid | 2-[(2-Cyanoethyl)amino]-3-phenylpropanoic acid. Alternative Names: ZINC03046077, CID2302448, 15095-74-6. CAS No. 15095-74-6. Purity: 96%. Product ID: ACM15095746. Molecular formula: C12H14N2O2. Mole weight: 218.25. IUPAC Name: (2R)-2-(2-cyanoethylazaniumyl)-3-phenylpropanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Cyanophenoxy)tetradecanoic acid | 2-(2-Cyanophenoxy)tetradecanoic acid. CAS No. 116624-99-8. Product ID: ACM116624998. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Cyanophenoxy)tetradecanoic acid ethyl ester | 2-(2-Cyanophenoxy)tetradecanoic acid ethyl ester. Product ID: ACMA00008519. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Cyanophenyl)ethanesulfonic acid | 2-(2-Cyanophenyl)ethanesulfonic acid. Alternative Names: 2-(2-cyanophenyl)ethanesulfonic acid, 1223748-51-3, CTK7C8700, 2-(2-cyanophenyl)ethanesulfonicacid, AKOS015836136, AG-L-58294, A11453. CAS No. 1223748-51-3. Purity: 96%. Product ID: ACM1223748513. Molecular formula: C9H9NO3S. Mole weight: 211.237660 [g/mol]. IUPAC Name: 2-(2-cyanophenyl)ethanesulfonic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-{[(2-cyanophenyl)methane]sulfonamido}-3-hydroxybutanoic acid | 2-{[(2-cyanophenyl)methane]sulfonamido}-3-hydroxybutanoic acid. Product ID: ACMA00004411. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-{[(2-cyanophenyl)methane]sulfonamido}-3-hydroxypropanoic acid | 2-{[(2-cyanophenyl)methane]sulfonamido}-3-hydroxypropanoic acid. Product ID: ACMA00004268. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-{[(2-cyanophenyl)methane]sulfonamido}-4-methylpentanoic acid | 2-{[(2-cyanophenyl)methane]sulfonamido}-4-methylpentanoic acid. Product ID: ACMA00004412. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-{[(2-cyanophenyl)methane]sulfonamido}propanoic acid | 2-{[(2-cyanophenyl)methane]sulfonamido}propanoic acid. Product ID: ACMA00004392. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Cyanophenylmethoxy)phenylboronic acid | 2-(2-Cyanophenylmethoxy)phenylboronic acid. Alternative Names: 2-(2-CYANOPHENYLMETHOXY)PHENYLBORONIC ACID, 1256355-77-7, SureCN2562238, CTK4B4646, MolPort-011-531-205, AKOS009319447, AG-L-21638, KB-14022. CAS No. 1256355-77-7. Purity: 95%. Product ID: ACM1256355777. Molecular formula: C14H12BNO3. Mole weight: 253.1. IUPAC Name: [2-[(2-cyanophenyl)methoxy]phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Cyanophenylthio)benzoic acid,97% | 2-(2-Cyanophenylthio)benzoic acid,97%. Alternative Names: 2-(2-Cyanophenylthio)benzoic acid, 163725-12-0, T5883743, 2-(2-cyanophenyl)sulfanylbenzoic Acid, AC1LELFO, ACMC-1C9IS, SureCN1285787, Oprea1_049207, 346306_ALDRICH, AC1Q73O7, CTK4D1632, 2-[(2-Cyanophenyl)thio]benzoicacid, AKOS000120089, AG-E-13601, MCULE-6379688394, Benzoic acid,2-[(2-cyanophenyl)thio]-, I01-17310. CAS No. 163725-12-0. Purity: 96%. Product ID: ACM163725120. Molecular formula: C14H9NO2S. Mole weight: 255.29. IUPAC Name: 2-(2-cyanophenyl)sulfanylbenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Cyclobuten-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(2-Cyclobuten-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is an intermediate used in synthesizing 2-Cyclobutenyl-3-trifluoromethyl-5-chloro-1H-indole-1-carboxylic Acid Ethyl Ester, which is synthesized from 5-chloro-2-oxindole (C375030), that is used in the preparation of novel GSK-3 β inhibitors as anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 847158-88-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H17BO2. US Biological Life Sciences. | Worldwide |
| 2-(2-Cyclobutylmethoxy-6-methoxyphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | 2-(2-Cyclobutylmethoxy-6-methoxyphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1204580-86-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C18H27BO4, Molecular Weight: 318.22. US Biological Life Sciences. | Worldwide |
| 2,2'-Cyclocytidine hydrochloride | 2,2'-Anhydro-cytidine-HCl is a DNA synthesis inhibitor commonly used as an antineoplastic agent to treat leukemias. Synonyms: Ancytabine Hydrochloride; 2,2'-Anhydro-(1-β-D-arabinofuranosyl)cytosine hydrochloride; Cyclocytidine Hydrochloride; 2,2'-Anhydrocytarabine HCl; 2,2'-O-Cyclocytidine Hydrochloride; Cyclo-CMP Hydrochloride; NSC 145668; O2,O2'-Anhydro-1-β-D-arabinofuranosylcytosine Monohydrochloride; [2R-(2α,3β,3aβ,9aβ)]-2,3,3a,9a-Tetrahydro-3-hydroxy-6-imino-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol Monohydrochloride. Grade: ≥95%. CAS No. 10212-25-6. Molecular formula: C9H12ClN3O4. Mole weight: 261.66. | |
| 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid | 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid is an impurity of oxybutynin, which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Synonyms: 1797008-83-3; 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid2-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxyacetic acid2-(2-Cyclohexyl-2-hydroxy-2-phenylacetoxy)acetic acids; tarbld0014700. Grade: 98%. CAS No. 1797008-83-3. Molecular formula: C16H20O5. Mole weight: 292.33. | |
| 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid | 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C16H20O5, Molecular Weight: 292.33. US Biological Life Sciences. | Worldwide |
| 2-(2-Cyclohexylethoxy)adenosine | Adenosine A2 receptor agonist. Uses: Adenosine a2 receptor agonist. Synonyms: WRC 0013. Grade: 95%. CAS No. 131933-18-1. Molecular formula: C18H27N5O5. Mole weight: 393.44. | |
| 2-(2-Cyclohexylmethoxy-6-methoxyphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | 2-(2-Cyclohexylmethoxy-6-methoxyphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1204580-87-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H31BO4, Molecular Weight: 346.27. US Biological Life Sciences. | Worldwide |
| 2-(2-Cyclopropylethynyl)benzoic Acid | 2-(2-Cyclopropylethynyl)benzoic Acid is an intermediate in the synthesis of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Synonyms: 2-(Cyclopropylethynyl)benzoic acid; Benzoic acid, 2-(2-cyclopropylethynyl)-. Grade: ≥95%. CAS No. 1313028-09-9. Molecular formula: C12H10O2. Mole weight: 186.21. | |
| 2-(2-Cyclopropylmethoxy-6-fluorophenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | 2-(2-Cyclopropylmethoxy-6-fluorophenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1204580-88-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H22BFO3, Molecular Weight: 292.149999999999. US Biological Life Sciences. | Worldwide |
| 2-(2-Cyclopropylmethoxy-6-methoxyphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | 2-(2-Cyclopropylmethoxy-6-methoxyphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1204580-89-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H25BO4, Molecular Weight: 304.19. US Biological Life Sciences. | Worldwide |
| 2- (2-Cyclopropyl methoxyphenyl) -4, 4, 5, 5-tetramethyl [1, 3, 2] dioxaborolane | 2- (2-Cyclopropyl methoxyphenyl) -4, 4, 5, 5-tetramethyl [1, 3, 2] dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1185836-98-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H23BO3, Molecular Weight: 274.16. US Biological Life Sciences. | Worldwide |
| 22-Dehydro 25-Hydroxy Cholesterol 3-Acetate | Cholesterol derivative. Group: Biochemicals. Alternative Names: (3 β,22E)-Cholesta-5,22-diene-3,25-diol 3-Acetate. Grades: Highly Purified. CAS No. 157171-88-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 22-Dehydro 25-Hydroxy Cholesterol 3-Acetate | 22-Dehydro 25-Hydroxy Cholesterol 3-Acetate. CAS No. 157171-88-5. Product ID: ACM157171885. Molecular formula: C29H46O3. Mole weight: 442.67374. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 22-Dehydro Cholesterol-d7 3-Acetate | Cholesterol derivative. Group: Biochemicals. Alternative Names: 5,22E-Cholestadien-3 β-ol-d7 Acetate; 5,22E-Cholestadien-3 β-yl-d7 Acetate; (3 β,22E)-Cholesta-5,22-dien-3-ol-d7 3-Acetate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 22-de-L-Tyrosine-calcitonin (salmon) | An impurity of Calcitonin (salmon). Calcitonin (salmon) is a synthetic form of the hormone calcitonin, derived from salmon. It is a potent 32-amino acid peptide used primarily to manage bone health and calcium regulation. Calcitonin (salmon) is used to treat conditions such as postmenopausal osteoporosis, Paget's disease, and hypercalcemia. Synonyms: Cys-Ser-Asn-Leu-Ser-Thr-Cys-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2(Cys1&Cys7 bridge); Des-22-tyrosine-calcitonin (salmon); Calcitonin (salmon) EP Impurity C; [Des-Tyr22]-Calcitonin (salmon); CSNLSTCVLGKLSQELHKLQTPRTNTGSGTP-NH2(Cys1&Cys7 bridge); [Des-Tyr]22-Calcitonin Salmon; 22-Des-L-tyrosine-calcitonin salmon; L-Cysteinyl-L-seryl-L-asparagyl-L-leucyl-L-seryl-L-threonyl-L-cysteinyl-L-valyl-L-leucyl-glycyl-L-lysyl-L-leucyl-L-seryl-L-glutaminyl-L-alpha-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-glutaminyl-L-threonyl-L-prolyl-L-arginyl-L-threonyl-L-asparagyl-L-threonyl-glycyl-L-seryl-glycyl-L-threonyl-L-prolinamide (1->7)-disulfide; Des-Tyr(22)-Calcitonin. Grade: ≥95%. CAS No. 78312-75-1. Molecular formula: C136H231N43O46S2. Mole weight: 3268.69. | |
| 2-(2-Deoxy-b-D-ribofuranosyl)-2,3,8,9-tetrahydro-7-oxa-2,3,5,6-tetraazabenz[cd]azulen-4-amine | 2-(2-Deoxy-b-D-ribofuranosyl)-2,3,8,9-tetrahydro-7-oxa-2,3,5,6-tetraazabenz[cd]azulen-4-amine is a compound used as a predecessor in the synthesis of antiviral drugs. It's applied in studying and developing agents that curb diseases like Hepatitis C and HIV due to its nucleoside analog nature. Synonyms: (2R,3S,5R)-5-(6-amino-10-oxa-3,5,7,9-tetrazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-3-yl)-2-(hydroxymethyl)oxolan-3-ol. CAS No. 477205-38-2. Molecular formula: C13H17N5O4. Mole weight: 307.31. | |
| 2,2'-Diacetamido-2,2'-dideoxy-di-β-D-glucopyranosylamine 3,3',4,4',6,6'-Hexaacetate | An amino sugar used in the preparation of N-acyl derivatives of 2-acetamido-2-deoxy-β-D-glucosylamine. Synonyms: 2-(Acetylamino)-2-deoxy-N-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-β-D-glucopyranosylamine 3,4,6-Triacetate; β-D-Glucopyranosylamine, 2-(acetylamino)-2-deoxy-N-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-, 3,4,6-triacetate; Di-D-glucopyranosylamine, 2,2'-diacetamido-2,2'-dideoxy-, 3,3',4,4',6,6'-hexaacetate, β-, β-. CAS No. 7233-42-3. Molecular formula: C28H41N3O16. Mole weight: 675.64. | |
| 2,2-Diacetamido-propionic acid | 2,2-Diacetamido-propionic acid. Group: Biochemicals. Alternative Names: NSC 10111. Grades: Highly Purified. CAS No. 98337-17-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H12N2O4. US Biological Life Sciences. | Worldwide |
| 2,2-DI(ACETOXYMETHYL)PROPIONYL CHLORIDE | 2,2-DI(ACETOXYMETHYL)PROPIONYL CHLORIDE. Alternative Names: 2,2-DI(ACETOXYMETHYL)PROPIONYL CHLORIDE. CAS No. 17872-59-2. Product ID: ACM17872592. Molecular formula: C9H13ClO5. Mole weight: 236.65. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2',2''-Di-AHC-c-diAMP | 2',2''-Di-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'- , 2''- O- (Di- [6- aminohexylcarbamoyl])- cyclic diadenosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C34H52N14O14P2 (free acid). Mole weight: 942.8 (free acid). | |
| 2',2''-Di-AHC-c-diGMP | 2',2''-Di-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'- , 2''- O- (Di- [6- aminohexylcarbamoyl])- cyclic diguanosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C34H52N14O16P2 (free acid). Mole weight: 974.8 (free acid). | |
| 2,2-dialkylglycine decarboxylase (pyruvate) | A pyridoxal-phosphate protein. Acts on 2-amino-2-methylpropanoate (i.e. 2-methylalanine), 2-amino-2-methylbutanoate and 1-aminocyclopentanecarboxylate. Group: Enzymes. Synonyms: dialkyl amino acid (pyruvate) decarboxylase; α-dialkyl amino acid transaminase; 2,2-dialkyl-2-amino acid-pyruvate aminotransferase; L-alanine-α-ketobutyrate aminotransferase; dialkylamino-acid decarboxylase (pyruvate); 2,2-dialkylglycine carboxy-lyase (amino-transferring). Enzyme Commission Number: EC 4.1.1.64. CAS No. 9032-17-1. 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-4811; 2,2-dialkylglycine decarboxylase (pyruvate); EC 4.1.1.64; 9032-17-1; dialkyl amino acid (pyruvate) decarboxylase; α-dialkyl amino acid transaminase; 2,2-dialkyl-2-amino acid-pyruvate aminotransferase; L-alanine-α-ketobutyrate aminotransferase; dialkylamino-acid decarboxylase (pyruvate); 2,2-dialkylglycine carboxy-lyase (amino-transferring). Cat No: EXWM-4811. |  |
| 2,2'-Diallyl bisphenol A diacetate ether | Epoxy curative with good thermal properties. Stable Low viscosity Does not impede free radical cure Thermoset adhesives Curative for epoxy/(meth) acrylate hybrids Hybrid epoxy/free radical thermosets. Synonyms: EC-392,Phenyl ester epoxy curative hybrid of bisphenol A. Grade: 90%. CAS No. 1071466-61-9. Molecular formula: C25H28O4. Mole weight: 392.49. | |
| 2,2'-Diamino-4,4'-(9-fluorenylidene)diphenol | 2,2'-Diamino-4,4'-(9-fluorenylidene)diphenol. Alternative Names: 9,9-Bis(3-amino-4-hydroxyphenyl)fluorene; 2,2'-Dihydroxy-5,5'-(9-fluorenylidene)dianiline. CAS No. 20638-07-7. Purity: 98.0%(HPLC). Product ID: ACM-MO-20638077A. Molecular formula: C25H20N2O2. Mole weight: 380.45 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Diamino-4,4'-bithiazole | 2,2'-Diamino-4,4'-bithiazole. Alternative Names: 4,4'-Bi(thiazole-2-amine); 4,4'-Bi[2-aminothiazole]. CAS No. 58139-59-6. Molecular formula: C6H6N4S2. Mole weight: 198.27. Purity: >98.0%(T)(HPLC). IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)-1,3-thiazol-2-amine. SMILES: C1=C(N=C(S1)N)C2=CSC(=N2)N. InChI: MRFMTBTUKQIBDI-UHFFFAOYSA-N. |  |
| 2,2'-Diamino-4,4'-bithiazole | 2,2'-Diamino-4,4'-bithiazole. Group: Biochemicals. Alternative Names: 4,4'-Bithiazole-2,2'-diamine; 2,2'-Diamino-4,4'-bis(1,3-thiazole). Grades: Highly Purified. CAS No. 58139-59-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,2'-Diamino-4,4'-bithiazole | 2,2'-Diamino-4,4'-bithiazole. Alternative Names: 2,2'-Diamino-4,4'-bis(1,3-thiazole); 4,4'-Bithiazole-2,2'-diamine. CAS No. 58139-59-6. Purity: 98.0%(T)(HPLC). Product ID: ACM-MO-58139596. Molecular formula: C6H6N4S2. Mole weight: 198.26 g/mol. IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)-1,3-thiazol-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Diamino-4,4-stilbenedicarboxylic acid | 2,2-Diamino-4,4-stilbenedicarboxylic acid. CAS No. 1275552-69-6. Product ID: ACM1275552696. Mole weight: 298.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Diamino-4,4'-stilbenedicarboxylic acid | 2,2'-Diamino-4,4'-stilbenedicarboxylic acid is an organic linker and an amine-functionalized dicarboxylic acid. It can be used in the formation of metal-organic frameworks (MOFs) for the storage of hydrogen and the reduction of CO2. CAS No. 1275552-69-6. Molecular formula: (C21H9)n. Mole weight: 298.29000000000002. IUPAC Name: 3-amino-4-[(E)-2-(2-amino-4-carboxyphenyl)ethenyl]benzoic acid. SMILES: C1=CC(=C(C=C1C(=O)O)N)C=CC2=C(C=C(C=C2)C(=O)O)N. InChI: 1S/C16H14N2O4/c17-13-7-11(15(19)20)5-3-9(13)1-2-10-4-6-12(16(21)22)8-14(10)18/h1-8H,17-18H2,(H,19,20)(H,21,22)/b2-1+. | |
| 2,2'-Diaminobibenzyl | 2,2'-Diaminobibenzyl. Alternative Names: 2,2'-Diaminobibenzyl;2,2'-Ethylenedianiline. CAS No. 34124-14-6. Molecular formula: C14H16N2. Mole weight: 212.29g/mol. IUPAC Name: 2-[2-(2-aminophenyl)ethyl]aniline. SMILES: C1=CC=C(C(=C1)CCC2=CC=CC=C2N)N. InChI: InChI=1S/C14H16N2/c15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)16/h1-8H,9-10,15-16H2. | |
| 2,2'-Diaminobiphenyl | Off-white powder, 98%. Synonym: 2,2'-Biphenyldiamine. CAS No. 1454-80-4. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 184.24. MP/BP: M.P. 81-82. Order No: FR-2091. |  Frinton Laboratories |
| 2,2-Diaminodiphenyl disulphide | 2,2-Diaminodiphenyl disulphide. Alternative Names: 2,2'-dithiobis(aniline);2,2'-dithiobis-anilin;2,2'-dithiobis-benzenamin;2,2'-dithiodi-anilin;2-[(2-Aminophenyl)disulfanyl]phenylamine;Aniline, 2,2-dithiobis-;Aniline, 2,2-dithiodi-;Bis(o-aminophenyl) disulfide. CAS No. 1141-88-4. Molecular formula: C12H12N2S2. Mole weight: 248.4g/mol. Purity: 98%. IUPAC Name: 2-[(2-aminophenyl)disulfanyl]aniline. SMILES: C1=CC=C(C(=C1)N)SSC2=CC=CC=C2N. InChI: InChI=1S/C12H12N2S2/c13-9-5-1-3-7-11(9)15-16-12-8-4-2-6-10(12)14/h1-8H,13-14H2. | |
| 2,2'-Diaminodiphenyl disulphide | 2,2'-Diaminodiphenyl disulphide. CAS No: 1141-88-4 |  Sarchem Laboratories New Jersey NJ |
| 2,2'-Diamino-N-methyldiethylamine | 2,2'-Diamino-N-methyldiethylamine. Alternative Names: N-(2-Aminoethyl)-N-methyl-1,2-ethanediamine; N,N-Bis(2-aminoethyl)methylamine. CAS No. 4097-88-5. Purity: 98.0%(GC). Product ID: ACM-MO-4097885. Molecular formula: C5H15N3. Mole weight: 117.2 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Diamino-N-methyldiethylamine | 2,2'-Diamino-N-methyldiethylamine. CAS No. 4097-88-5. Molecular formula: C5H15N3. Mole weight: 117.19g/mol. IUPAC Name: N'-(2-aminoethyl)-N'-methylethane-1,2-diamine. SMILES: CN(CCN)CCN. InChI: InChI=1S/C5H15N3/c1-8(4-2-6)5-3-7/h2-7H2,1H3. | |
| 2-(2-Diazoimidazol-4-yl)acetic acid | 2-(2-Diazoimidazol-4-yl)acetic acid. Alternative Names: (2-diazo-2h-imidazol-4-yl)acetic acid, 2H-Imidazole-4-aceticacid, 2-diazo-, 110295-81-3, 2-(2-diazoimidazol-4-yl)acetic Acid, ACMC-20dgv0, AC1Q5VFX, AC1L4EE8, CTK0I0589, KST-1A0884, AR-1A2246, AG-K-66956. CAS No. 110295-81-3. Purity: 96%. Product ID: ACM110295813. Molecular formula: C5H4N4O2. Mole weight: 152.111 g/mol. IUPAC Name: 2-(2-diazoimidazol-4-yl)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Dibenzothiazyl disulfide | 2,2'-dithiobisbenzothiazole is a cream to light yellow powder. (NTP, 1992);DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals;YELLOW POWDER WITH CHARACTERISTIC ODOUR. Molecular formula: C14H8N2S4;C14H8N2S4. Mole weight: 332.5g/mol. IUPAC Name: 2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole. SMILES: C1=CC=C2C(=C1)N=C(S2)SSC3=NC4=CC=CC=C4S3. InChI: InChI=1S/C14H8N2S4/c1-3-7-11-9(5-1)15-13(17-11)19-20-14-16-10-6-2-4-8-12(10)18-14/h1-8H. | |
| 2,2'-Dibenzoylbiphenyl | White crystalline. CAS No. 24018-00-6. Pack Sizes: Typically in stock: 1g. Mole weight: 362.43. MP/BP: M.P. 167. Order No: FR-2084. | Frinton Laboratories |
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