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| Product | Description | |
|---|---|---|
| D 102 | D 102. Group: Dye-sensitized solar cell (dssc) materials. Alternative Names: 2-[5-[[4-[4-(2,2-Diphenylvinyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl]methylene]-4-oxo-2-thioxothiazolidin-3-yl]acetic Acid. CAS No. 652145-28-3. Product ID: 2-[(5Z)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid. Molecular formula: 614.78. Mole weight: C37H30N2O3S2. C1CC2C (C1)N (C3=C2C=C (C=C3)C=C4C (=O)N (C (=S)S4)CC (=O)O)C5=CC=C (C=C5)C=C (C6=CC=CC=C6)C7=CC=CC=C7. InChI=1S/C37H30N2O3S2/c40-35 (41) 23-38-36 (42) 34 (44-37 (38) 43) 22-25-16-19-33-31 (21-25) 29-12-7-13-32 (29) 39 (33) 28-17-14-24 (15-18-28) 20-30 (26-8-3-1-4-9-26) 27-10-5-2-6-11-27/h1-6, 8-11, 14-22, 29, 32H, 7, 12-13, 23H2, (H, 40, 41) /b34-22-. XGMCROHUTRXETK-VQNDASPWSA-N. >96.0%HPLC. |  |
| D 102, 96% | D 102, 96%. Group: other glass and ceramic materials. CAS No. 652145-28-3. Product ID: 2-[(5Z)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid. Molecular formula: 614.8g/mol. Mole weight: C37H30N2O3S2. C1CC2C (C1)N (C3=C2C=C (C=C3)C=C4C (=O)N (C (=S)S4)CC (=O)O)C5=CC=C (C=C5)C=C (C6=CC=CC=C6)C7=CC=CC=C7. InChI=1S/C37H30N2O3S2/c40-35 (41) 23-38-36 (42) 34 (44-37 (38) 43) 22-25-16-19-33-31 (21-25) 29-12-7-13-32 (29) 39 (33) 28-17-14-24 (15-18-28) 20-30 (26-8-3-1-4-9-26) 27-10-5-2-6-11-27/h1-6, 8-11, 14-22, 29, 32H, 7, 12-13, 23H2, (H, 40, 41) /b34-22-. XGMCROHUTRXETK-VQNDASPWSA-N. | |
| D-102Dye | D-102Dye. Group: Biochemicals. Alternative Names: 5- [ [4- [4- (2, 2-Diphenylethenyl) phenyl]-1, 2, 3, 3a, 4, 8b-hexahydrocyclopent [b]indol-7-yl]methylene]-4-oxo-2-thioxo-3-thiazolidineacetic acid. Grades: Highly Purified. CAS No. 652145-28-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C37H30N2O3S2. US Biological Life Sciences. |  Worldwide |
| D102 Dye | D102 Dye is a low cost indoline based organic dye that can be used as a photosensitizer. Its power conversion efficiency is over 4% with a strong absorption coefficient (55800 Lmol-1cm-1 at 490nm). It has a high extinction coefficient in comparison to the ruthenium dye. It can improve the performance of electrochemical devices. Uses: D102 dye can be used as a sensitizing material that can be coated on the semiconducting electrode for the fabrication of metal-free dye sensitized solar cells. Group: Organic solar cell (opv) materials. CAS No. 652145-28-3. Pack Sizes: 200 mg in glass insert. Product ID: 2-[(5Z)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid. Molecular formula: 614.8g/mol. Mole weight: C37H30N2O3S2. S=C (S/C1=C\C (C=C2) =CC3=C2N (C4=CC=C (C=C (C5=CC=CC=C5) C6=CC=CC=C6) C=C4) C7C3CCC7) N (CC (O) =O) C1=O. 1S/C37H30N2O3S2/c40-35 (41) 23-38-36 (42) 34 (44-37 (38) 43) 22-25-16-19-33-31 (21-25) 29-12-7-13-32 (29) 39 (33) 28-17-14-24 (15-18-28) 20-30 (26-8-3-1-4-9-26) 27-10-5-2-6-11-27/h1-6, 8-11, 14-22, 29, 32H, 7, 12-13, 23H2, (H, 40, 41) /b34-22-. XGMCROHUTRXETK-VQNDASPWSA-N. | |
| D 106669 | D 106669 is a potent and selective PI3K inhibitor. Synonyms: D-106669; D 106669; D106669; N-ethyl-N'-[3-[(4-methylphenyl)amino]pyrido[2,3-b]pyrazin-6-yl]Urea; 3-ethyl-1-{3-[(4-methylphenyl)amino]pyrido[2,3-b]pyrazin-6-yl}urea. Grades: 98%. CAS No. 938444-93-0. Molecular formula: C17H18N6O. Mole weight: 322.36. |  |
| D-[1-13C]Galacturonic acid potassium salt | | |
| D-[1-13C]Xylitol | D-[1-13C]Xylitol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C413CH12O5, Molecular Weight: 153.139999999999. US Biological Life Sciences. | Worldwide |
| D-[1-13C]Xylose | D-[1-13C]Xylose. Group: Biochemicals. Grades: Highly Purified. CAS No. 70849-21-7. Pack Sizes: 10mg. Molecular Formula: C413CH10O5, Molecular Weight: 151.12. US Biological Life Sciences. | Worldwide |
| D-[1-13C]Xylulose | D-[1-13C]Xylulose. Group: Biochemicals. Alternative Names: D-[1-13C]threo-pent-2-ulose. Grades: Highly Purified. CAS No. 131771-46-5. Pack Sizes: 5mg. Molecular Formula: C413CH10O5, Molecular Weight: 151.12. US Biological Life Sciences. | Worldwide |
| D-[1,2-13C2]Xylose | D-[1,2-13C2]Xylose. Group: Biochemicals. Grades: Highly Purified. CAS No. 201741-00-6. Pack Sizes: 5mg. Molecular Formula: C313C2H10O5, Molecular Weight: 152.12. US Biological Life Sciences. | Worldwide |
| D-1,2,3,4-Tetrahydronorharman-3-carboxylic acid | D-1,2,3,4-Tetrahydronorharman-3-carboxylic acid. Group: Biochemicals. Alternative Names: D-T?-OH; (R)-1,2,3,4-Tetrahydronorharmane-3-carboxylic acid. Grades: Highly Purified. CAS No. 72002-54-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| D-1,2,3,4-Tetrahydronorharman-3-carboxylic acid 98+% (HPLC) | D-1,2,3,4-Tetrahydronorharman-3-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D 131 | D 131. Group: Dye-sensitized solar cell (dssc) materials electronic materials. Alternative Names: 2-Cyano-3-[4-[4-(2,2-diphenylvinyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl]acrylic Acid. CAS No. 652145-29-4. Product ID: (E)-2-cyano-3-[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]prop-2-enoic acid. Molecular formula: 508.62. Mole weight: C35H28N2O2. C1CC2C (C1)N (C3=C2C=C (C=C3)C=C (C#N)C (=O)O)C4=CC=C (C=C4)C=C (C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C35H28N2O2/c36-23-28 (35 (38) 39) 20-25-16-19-34-32 (22-25) 30-12-7-13-33 (30) 37 (34) 29-17-14-24 (15-18-29) 21-31 (26-8-3-1-4-9-26) 27-10-5-2-6-11-27/h1-6, 8-11, 14-22, 30, 33H, 7, 12-13H2, (H, 38, 39) /b28-20+. GOTRYMLNXIJMCB-VFCFBJKWSA-N. >98.0%HPLC. | |
| D 131, 98% | D 131, 98%. Group: other glass and ceramic materials. CAS No. 652145-29-4. Product ID: (E)-2-cyano-3-[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]prop-2-enoic acid. Molecular formula: 508.6g/mol. Mole weight: C35H28N2O2. C1CC2C (C1)N (C3=C2C=C (C=C3)C=C (C#N)C (=O)O)C4=CC=C (C=C4)C=C (C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C35H28N2O2/c36-23-28 (35 (38) 39) 20-25-16-19-34-32 (22-25) 30-12-7-13-33 (30) 37 (34) 29-17-14-24 (15-18-29) 21-31 (26-8-3-1-4-9-26) 27-10-5-2-6-11-27/h1-6, 8-11, 14-22, 30, 33H, 7, 12-13H2, (H, 38, 39) /b28-20+. GOTRYMLNXIJMCB-VFCFBJKWSA-N. | |
| D131 dye | D131 dye is an indoline based organic dye that has a large band-gap and can be used as a sensitizer in organic electronics. It shows a power conversion efficiency of 5.6% and can enhance photo-excitation of the electrochemical devices. Uses: D131 can be used in dye sensitized solar cells (dsscs) as a photosensitizer with high charge mobility and absorption coefficient. Group: Organic solar cell (opv) materials. Alternative Names: 2-Cyano-3-[4-[4-(2,2-diphenylethenyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopent[b]indol-7-yl]-2-propenoic acid. Pack Sizes: 200 mg in glass insert. Molecular formula: 508.61. OC (/C (C#N) =C/C (C=C1) =CC2=C1N (C3=CC=C (C=C (C4=CC=CC=C4) C5=CC=CC=C5) C=C3) C6C2CCC6) =O. 1S/C35H28N2O2/c36-23-28 (35 (38) 39) 20-25-16-19-34-32 (22-25) 30-12-7-13-33 (30) 37 (34) 29-17-14-24 (15-18-29) 21-31 (26-8-3-1-4-9-26) 27-10-5-2-6-11-27/h1-6, 8-11, 14-22, 30, 33H, 7, 12-13H2, (H, 38, 39) /b28-20+, GOTRYMLNXIJMCB-VFCFBJKWSA-N. GOTRYMLNXIJMCB-VFCFBJKWSA-N. | |
| D 13223-d4 (Flupirtine Metabolite) | The major active labeled metabolite of Flupirtine in human plasma. Group: Biochemicals. Alternative Names: N-[2-Amino-6-[[(4-fluorophenyl-d4)methyl]amino]-3-pyridinyl]acetamide Hydrochloride. Grades: Highly Purified. CAS No. 1216989-17-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| D 13223 (Flupirtine Metabolite) | The major active metabolite of Flupirtine in human plasma. Group: Biochemicals. Alternative Names: N-[2-Amino-6-[[ (4-fluorophenyl) methyl]amino]-3-pyridinyl]acetamide Hydrochloride. Grades: Highly Purified. CAS No. 95777-69-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| d-1, 3, 5(10), 6, 8-ESTRAPENTAEN-3, 17α-DIOL 3-SULPHATE SODIUM SALT | d-1, 3, 5(10), 6, 8-ESTRAPENTAEN-3, 17α-DIOL 3-SULPHATE SODIUM SALT. Group: Biochemicals. Alternative Names: 17α-DIHYDROEQUILENIN SULPHATE. CAS No. 56086-66-9. US Biological Life Sciences. | Worldwide |
| D-[13C5]Xylose | D-[13C5]Xylose. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: 13C5H10O5, Molecular Weight: 155.1. US Biological Life Sciences. | Worldwide |
| D-149Dye | D-149Dye. Group: Biochemicals. Alternative Names: 5- [ [4- [4- (2, 2-Diphenylethenyl) phenyl]-1, 2, 3, 3a, 4, 8b-hexahydrocyclopent [b]indol-7-yl]methylene]-2- (3-ethyl-4-oxo-2-thioxo-5-thiazolidinylidene) -4-oxo-3-thiazolidineacetic acid. Grades: Highly Purified. CAS No. 786643-20-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C42H35N3O4S3. US Biological Life Sciences. | Worldwide |
| D149 Dye | D149 Dye is an organic dye for highly efficient solid-state dye-sensitized solar cells. Uses: D149 dye can be used as an organic dye to enhance the absorption of dye sensitized solar cells (dsscs). Synonyms: D149; D 149; D-149; Indoline dye D149. Grades: >98%. CAS No. 786643-20-7. Molecular formula: C42H35N3O4S3. Mole weight: 741.94. | |
| D149 Dye | D149 Dye is an indoline dye that has an extinction coefficient of 68700 mol-1cm. It has a high conversion efficiency and can be used as a sensitizer. Uses: D149 dye can be used as an organic dye to enhance the absorption of dye sensitized solar cells (dsscs). Group: Organic solar cell (opv) materials. Alternative Names: 5-[[4-[4-(2,2-Diphenylethenyl)phenyl]-1,2,3-3a,4,8b-hexahydrocyclopent[b]indol-7-yl]methylene]-2-(3-ethyl-4-oxo-2-thioxo-5-thiazolidinylidene)-4-oxo-3-thiazolidineacetic acid. CAS No. 786643-20-7. Pack Sizes: 100 mg in glass insert. Product ID: 2-[(2Z,5E)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-2-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-4-oxo-1,3-thiazolidin-3-yl]acetic acid. Molecular formula: 741.9g/mol. Mole weight: C42H35N3O4S3. CCN1C (=S)SC (\C1=O)=C2\SC (=C/c3ccc4N (C5CCCC5c4c3)c6ccc (cc6)\C=C (\c7ccccc7)c8ccccc8)\C (=O)N2CC (O)=O. 1S/C42H35N3O4S3/c1-2-43-40 (49) 38 (52-42 (43) 50) 41-44 (25-37 (46) 47) 39 (48) 36 (51-41) 24-27-18-21-35-33 (23-27) 31-14-9-15-34 (31) 45 (35) 30-19-16-26 (17-20-30) 22-32 (28-10-5-3-6-11-28) 29-12-7-4-8-13-29/h3-8, 10-13, 16-24, 31, 34H, 2, 9, 14-15, 25H2, 1H3, (H, 46, 47) /b36-24-, 41-38+. OZFUEQNYOBIXTB-SJIUXOFISA-N. | |
| D15 | D15. Group: Biochemicals. Grades: Purified. CAS No. 251939-41-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| D15 | D15 is an endocytosis inhibitor, blocking the interaction of dynamin with amphiphysin 1 and 2. It impairs AMPA receptor cycling and blocks DHPG-induced long term depression (LTD). Synonyms: D15; D 15; D-15. Grades: >98%. CAS No. 251939-41-0. Molecular formula: C69H111N23O19. Mole weight: 1566.78. | |
| D18 | D18 is an immune modulator. D18 acts as a TLR7/8 dual agonist ( EC 50 =24 nM for hTLR7 and 10 nM for hTLR8, respectively). D18 increases PD-L1 expression through epigenetic regulation, thus sensitizing tumors to PD-1/PD-L1 blockade. D18 is a ADC cytotoxin uesd for the systhesis of ADC HE-S2 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2230218-36-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-144501. |  |
| D-(+)-1-Camphorsulfonyl chloride | D-(+)-1-Camphorsulfonyl chloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 21286-54-4. Molecular Formula: C10H15ClO3S. Mole Weight: 250.74. Catalog: APB21286544. |  |
| D-1 LE Agarose | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates, Diagnostic Raw Materials. Formula: N/A. CAS No. 9012-36-6. Prepack ID 83540483-100g. See USA prepack pricing. |  |
| D-1 LE Agarose | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates, Diagnostic Raw Materials. Formula: N/A. CAS No. 9012-36-6. Prepack ID 90005571-25g. See USA prepack pricing. | |
| D-1 LE Agarose | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates, Diagnostic Raw Materials. Formula: N/A. CAS No. 9012-36-6. Prepack ID 83540483-25g. See USA prepack pricing. | |
| D205 Dye | D205 Dye is an indoline dye widely used as an organic sensitizer that can be coated on metal oxide to improve its efficiency. It is majorly used in the development of high performing energy based devices. Uses: D205 dye is a metal-free organic dye that can be used in dye sensitized solar cells (dsscs). it can achieve a power conversion efficiency of 9.5%. Group: Organic solar cell (opv) materials. Alternative Names: 5-[[4-[4-(2,2-Diphenylethenyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopent[b]indol-7-yl]methylene]-2-(3-octyl-4-oxo-2-thioxo-5-thiazolidinylidene)-4-oxo-3-thiazolidineacetic acid. CAS No. 936336-21-9. Pack Sizes: 100 mg in glass insert. Product ID: 2-[(2Z,5E)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-2-(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-4-oxo-1,3-thiazolidin-3-yl]acetic acid. Molecular formula: 826.1g/mol. Mole weight: C48H47N3O4S3. S=C (N (CCCCCCCC) C/1=O) SC1=C (S/C2=C\C (C=C3) =CC4=C3N (C5=CC=C (C=C (C6=CC=CC=C6) C7=CC=CC=C7) C=C5) C8C4CCC8) /N (CC (O) =O) C2=O. 1S / C48H47N3O4S3 / c1-2-3-4-5-6-13-27-49-46 (55) 44 (58-48 (49) 56) 47-50 (31-43 (52) 53) 45 (54) 42 (57-47) 30-33-23-26-41-39 (29-33) 37-19-14-20-40 (37) 51 (41) 36-24-21-32 (22-25-36) 28-38 (34-15-9-7-10-16-34) 35-17-11-8-12-18-35 / h7-12, 15-18, 21-26, 28-30, 37, 40H, 2-6, 13-14, 19-20, 27, 31H2, 1H3, (H, 52, 53) / b42-30-, 47-44+. WZGXSNHXTGGEGJ-PHBNZWDISA-N. | |
| D-[2-13c]Mannitol | D-[2-13c]Mannitol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Mannitol-2-13C, 287100-69-0. Product Category: Heterocyclic Organic Compound. CAS No. 287100-69-0. Molecular formula: C6H14O6. Mole weight: 183.18. Purity: 0.96. IUPACName: (2R,3S,4R,5R)-hexane-1,2,3,4,5,6-hexol. Canonical SMILES: C(C(C(C(C(CO)O)O)O)O)O. Product ID: ACM287100690. Alfa Chemistry ISO 9001:2015 Certified. |  |
| D-[2-13C]tagatose | D-[2-13C]tagatose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-tagatose-2-13C. Product Category: Heterocyclic Organic Compound. CAS No. 478506-44-4. Molecular formula: 13CC5H12O6. Mole weight: 181.15. IUPACName: (3S,4S,5R)-2-(hydroxymethyl)(2-13C)oxane-2,3,4,5-tetrol. Product ID: ACM478506444. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-[2-13C]Xylitol | D-[2-13C]Xylitol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C413CH12O5, Molecular Weight: 153.139999999999. US Biological Life Sciences. | Worldwide |
| D-[2-13C]Xylose | D-[2-13C]Xylose. Group: Biochemicals. Grades: Highly Purified. CAS No. 131771-69-2. Pack Sizes: 10mg. Molecular Formula: C413CH10O5, Molecular Weight: 151.12. US Biological Life Sciences. | Worldwide |
| D-[2-13C]Xylulose | D-[2-13C]Xylulose. Group: Biochemicals. Alternative Names: D-[2-13C]threo-pent-2-ulose. Grades: Highly Purified. CAS No. 131771-47-6. Pack Sizes: 5mg. Molecular Formula: C413CH10O5, Molecular Weight: 151.12. US Biological Life Sciences. | Worldwide |
| D228 | D228 is an orally active antiinflammatory agent. D228 reduces ConA induced T lymphocyte cell proliferation (IC 50 : 42.85 μM) and LPS induced B lymphocyte cell proliferation (IC 50 : 3.15 μM). D228 is effective against inflammatory bowel disease (IBD). D228 alleviates the DSS (HY-116282C)-induced inflammation response in the IBD model by downregulating the MyD88/TRAF6/p38 signaling [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2676188-98-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-164670. | |
| D-[2-2h]Ribose | D-[2-2h]Ribose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-[2-2H]RIBOSE. Product Category: Heterocyclic Organic Compound. CAS No. 202480-69-1. Molecular formula: C5(2-H)H9O5. Mole weight: 151.14. Product ID: ACM202480691. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pentopyranose. | |
| D-[2-2H]xylose | D-[2-2H]xylose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-[2-2H]xylo-pentos; D-xylose-2-d. Product Category: Heterocyclic Organic Compound. CAS No. 288846-91-3. Molecular formula: C5DH9O5. Mole weight: 151.14. IUPACName: (3R,4S,5R)-3-deuteriooxane-2,3,4,5-tetrol. Product ID: ACM288846913. Alfa Chemistry ISO 9001:2015 Certified. | |
| D2343 | D2343 is a dual inhibitor of β2-adrenoceptor and α1- adrenoceptor. Inhaled D2343 has a longer bronchodilating effect than terbutaline. Synonyms: 4-[1-hydroxy-2-[[4-(2-methoxyphenyl)-2-methylbutan-2-yl]amino]ethyl]phenol; D 2343; D2343; D-2343; N-(3-(2-methoxyphenyl)-1,1-dimethylpropyl)-1-(p-hydroxyphenyl)ethanolamine hydrochloride. CAS No. 72734-63-5. Molecular formula: C20H27NO3. Mole weight: 329.43. | |
| D-[2,3,4,5-13c4]Ribose | D-[2,3,4,5-13c4]Ribose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-[2,3,4,5-13C4]RIBOSE. Product Category: Heterocyclic Organic Compound. CAS No. 478506-23-9. Molecular formula: 13C4CH10O5. Mole weight: 154.17. Product ID: ACM478506239. Alfa Chemistry ISO 9001:2015 Certified. Categories: D-Ribose-2,3,4,5-13C4. | |
| D-2,3-Diaminopropionic acid hydrochloride | D-2,3-Diaminopropionic acid hydrochloride. Group: Biochemicals. Alternative Names: D-Dap-OH·HCl; (R)-2,3-Diaminopropionic acid hydrochloride. Grades: Highly Purified. CAS No. 6018-56-0. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| D-2,3-Diaminopropionic acid hydrochloride | Synonyms: D-Dap-OH HCl; (R)-2,3-Diaminopropionic acid hydrochloride; D Dap OH HCl. Grades: ≥ 99% (Assay by titration). CAS No. 6018-56-0. Molecular formula: C3H8N2O2·HCl. Mole weight: 140.57. | |
| D-2,3-Diaminopropionic acid, hydrochloride | D-2,3-Diaminopropionic acid, hydrochloride. CAS No. 6018-56-0. Product ID: 1-01230. Purity: 0.99. |  |
| D-2,3-Diaminopropionic acid hydrochloride 99+% | D-2,3-Diaminopropionic acid hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 6018-56-0. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| D-2,3-Diaminopropionic acid monohydrochloride | D-2,3-Diaminopropionic acid monohydrochloride is a kind of biochemical reagent. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 6018-56-0. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-W010312. | |
| D-2,4,5-Trifluorophenylalanine | D-2, 4, 5-tri fluorophenylalanine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1217601-63-2. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| D-2,4-Diaminobutyric acid dihydrochloride | Synonyms: D-Dab-OH 2HCl; (R)-2,4-Diaminobutyric acid dihydrochloride; D Dab OH 2HCl. Grades: 98%. CAS No. 26908-94-1. Molecular formula: C4H10N2O2·2HCl. Mole weight: 191.14. | |
| D-2,4-Diaminobutyric acid dihydrochloride | D-2,4-Diaminobutyric acid dihydrochloride. Group: Biochemicals. Alternative Names: D-Dab-OH·2HCl; (R)-2,4-Diaminobutyric acid dihydrochloride. Grades: Highly Purified. CAS No. 26908-94-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| D-2,4-Diaminobutyric acid dihydrochloride | 1g Pack Size. Group: Amino Acids, Chiral Compounds, Organics, Research Organics & Inorganics. Formula: C4H10N2O2. CAS No. 26908-94-1. Prepack ID 15347333-1g. Molecular Weight 118.13. See USA prepack pricing. | |
| D-2,4-Diaminobutyric acid dihydrochloride 98+% (NMR) | D-2,4-Diaminobutyric acid dihydrochloride 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| D-2,4-Dichlorophenylalanine | Synonyms: D-Phe(2,4-DiCl)-OH; H-D-Phe(2,4-Cl2)-OH; (R)-2-Amino-3-(2,4-dichlorophenyl)propionic acid. Grades: ≥ 99% (HPLC). CAS No. 114872-98-9. Molecular formula: C9H9NO2Cl2. Mole weight: 234.08. | |
| D-2,4-Dichlorophenylalanine | D-2,4-Dichlorophenylalanine. Group: Biochemicals. Alternative Names: D-Phe(2,4-DiCl)-OH; H-D-Phe(2,4-Cl2)-OH; (R) -2-Amino-3- (2, 4-dichlorophenyl) propionic acid. Grades: Highly Purified. CAS No. 114872-98-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| D-2,4-Dichlorophenylalanine 99+% | D-2,4-Dichlorophenylalanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-2,4-Dimethylphenylalanine | D-2,4-Dimethylphenylalanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 465500-97-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| D-2,4-Dimethylphenylalanine 98+% (HPLC) | D-2,4-Dimethylphenylalanine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| D-2,4-Dinitrophenylalanine | D-2,4-Dinitrophenylalanine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1217849-53-0. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-2,4-Dinitrophenylalanine | Synonyms: H-D-Phe{2,4-(NO2)2}-OH; D-2,4-Dinitrophe. Grades: 95%. CAS No. 1217849-53-0. Molecular formula: C9H9N3O6. Mole weight: 255.18. | |
| D-[2,5-13C2]ribose | D-[2,5-13C2]ribose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-ribose-2,5-13C2. Product Category: Heterocyclic Organic Compound. CAS No. 213825-57-1. Molecular formula: 13C2C3H10O5. Mole weight: 152.11. IUPACName: (2R,3R,4R)-2,3,4,5-tetrahydroxy(2,5-13C2)pentanal. Product ID: ACM213825571. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pentopyranose. | |
| D-2-(5-Bromothienyl)alanine | D-2-(5-Bromothienyl)alanine. Group: Biochemicals. Alternative Names: D-H-Thi(5-br)-OH; D-a-(5-Bromothienyl)alanine. Grades: Highly Purified. CAS No. 264903-54-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| D-2-(5-Bromothienyl)alanine 99+% (HPLC) | D-2-(5-Bromothienyl)alanine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D(-)-2,5-Dihydrophenylglycine | Synonyms: (R)-α-Amino-1,4-cyclohexadiene-1-acetic acid. CAS No. 26774-88-9. Molecular formula: C8H11NO2. Mole weight: 153.18. | |
| D28 | D28 is an antibacterial peptide, which has activity against gram-negative bacteria. Synonyms: Phe-Leu-Gly-Val-Val-Phe-Lys-Leu-Ala-Ser-Lys-Val-Phe-Pro-Ala-Val-Phe-Gly-Lys-Val. Grades: 98.1%. Molecular formula: C109H169N23O22. Mole weight: 2153.68. | |
| D-2-Amino-4-bromo-4-pentenoic acid | Synonyms: (R)-2-Amino-4-bromo-4-pentenoic acid; (R)-2-Amino-4-bromopent-4-enoic acid. Grades: ≥ 98% (TLC). CAS No. 264903-49-3. Molecular formula: C5H8BrNO2. Mole weight: 194.03. | |
| D-2-Amino-4-bromo-4-pentenoic acid | D-2-Amino-4-bromo-4-pentenoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 264903-49-3. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| D-2-Amino-4-bromo-4-pentenoic acid 98+% (TLC) | D-2-Amino-4-bromo-4-pentenoic acid 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| D-2-Amino-4-sulfobutyric acid | D-2-Amino-4-sulfobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Homocysteic acid, DL-Homocysteic acid, H9883_SIGMA, D-2-Amino-4-sulfobutyric acid, MolPort-003-941-754, (2R)-2-Amino-4-sulfobutanoic acid, CID185861, PDSP1_001271, PDSP2_001255, 56892-03-6. Product Category: Heterocyclic Organic Compound. CAS No. 56892-03-6. Molecular formula: C4H9NO5S. Mole weight: 183.18. Purity: 0.96. IUPACName: (2R)-2-amino-4-sulfobutanoic acid. Canonical SMILES: C(CS(=O)(=O)O)C(C(=O)O)N. Density: 1.638g/cm³. Product ID: ACM56892036. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-2-Amino-5-phenylpentanoic acid | D-2-Amino-5-phenylpentanoic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| D-2-Aminobutyric acid | D-2-Aminobutyric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2623-91-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C4H9NO2. US Biological Life Sciences. | Worldwide |
| D(-)-2-Aminobutyric acid | D(-)-2-Aminobutyric acid is a substrate of D-amino acid oxidase. Uses: Scientific research. Group: Natural products. CAS No. 2623-91-8. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-Y0127. | |
| D-2-Aminobutyric acid tert-butyl ester hydrochloride | D-2-Aminobutyric acid tert-butyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Abu-OtBu·HCl. Grades: Highly Purified. CAS No. 313994-32-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
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