Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Dl-homocysteine thiolactone-3,3,4,4-d4hcl | Heterocyclic Organic Compound. CAS No. 1219805-31-8. Molecular formula: 157.65. Purity: 98 atom % D. Catalog: ACM1219805318. |  |
| D-Lin-MC3-DMA | Others. Alternative Names: (6Z,9Z,28Z,31Z)-Heptatriaconta-6,9,28,31-tetraen-19-yl 4-(dimethylamino)butanoate. CAS No. 1224606-06-7. Molecular formula: C43H79NO2. Mole weight: 642.1. Purity: 0.98. IUPACName: [(6Z,9Z,28Z,31Z)-heptatriaconta-6,9,28,31-tetraen-19-yl] 4-(dimethylamino)butanoate. Canonical SMILES: CCCCC/C=C\C/C=C\CCCCCCCCC (OC (=O)CCCN (C)C)CCCCCCCC/C=C\C/C=C\CCCCC. Density: 0.886±0.06 g/cm3(Predicted). Catalog: ACM1224606067. | |
| Dl-leucic acid | Heterocyclic Organic Compound. CAS No. 10303-64-7. Molecular formula: C6H12O3. Mole weight: 132.16. Catalog: ACM10303647. | |
| DL-Malic acid (2,3,3-D3) | Isotope-labeled Metabolites2H Labeled Compounds. Alternative Names: DL-Malic acid-2,3,3-d3; [2H3]-DL-Malic acid. CAS No. 104596-63-6. Molecular formula: C4H3D3O5. Mole weight: 137.11. Appearance: White solid. IUPACName: 2,2,3-trideuterio-3-hydroxybutanedioic acid. Density: 1.6 g/cm3 at 20 °C (68 °F). Catalog: ACM104596636. | |
| DL-Methionine-15N | 15N Labeled Compounds. CAS No. 104514-46-7. Molecular formula: CH3SCH2CH2CH(15NH2)COOH. Mole weight: 150.2. Appearance: solid. Canonical SMILES: CSCCC([15NH2])C(O)=O. Catalog: ACM104514467. | |
| Dl-neopentylglycine | Heterocyclic Organic Compound. Alternative Names: 3-tert-Butyl-DL-alanine, 2-amino-4,4-dimethylpentanoic acid, 106247-35-2, Neopentylglycine, 60122-72-7, 4-METHYL-LEUCINE, 2-Amino-3-tert-butylpropionic acid, DL-Neopentylglycine, |A-Methyl-DL-leucine, DL-|A-Neopentylglycine, AC1L6YOW, DL-alpha-Neopentylglycine, 3-tert-Butyl DL-alanine, |A-tert-Butyl-DL-alanine, AC1Q5S3Y, CTK7D4106, MolPort-005-934-257, ACT09147, ANW-43033, NSC522507. CAS No. 106247-35-2. Molecular formula: C7H15NO2. Mole weight: 145.2. Purity: 0.95. IUPACName: 2-amino-4,4-dimethylpentanoic acid. Catalog: ACM106247352. | |
| DL-Norepinephrine-d6 Hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-(2-Amino-1-hydroxyethyl)-. CAS No. 1219803-04-9. Molecular formula: C8H6D6ClNO3. Mole weight: 211.68. Appearance: Colourless Solid. Purity: 99 atom % D. Catalog: ACM1219803049. | |
| Dl-tert-leucine | Heterocyclic Organic Compound. Alternative Names: 3-(2'-SPIROADAMANTANE)-4-METHOXY-4-(3'-PHOSPHORYLOXY)PHENYL-1,2-DIOXETANE;3-(4-methoxyspiro(1,2-dioxetane-3,2'-tricyclo(3.3.1.1(3,7))decan)-4-yl)phenyl phosphate;4-Methoxy-4-(3-phosphatephenyl)spiro(1,2-dioxetane)-3,2'-adamantane;amppd;(3-[2-Spiroadamata. CAS No. 122341-56-4. Molecular formula: C18H23O7P. Mole weight: 382.34. Appearance: White fine crystals. Purity: 0.96. IUPACName: [3-(3-methoxyspiro[adamantane-2,4-dioxetane]-3-yl)phenyl] dihydrogen phosphate. Canonical SMILES: COC1 (C2 (C3CC4CC (C3)CC2C4)OO1)C5=CC (=CC=C5)OP (=O) (O)O. Density: 1.47 g/cm³. Catalog: ACM122341564. | |
| Dl-thyronine | Heterocyclic Organic Compound. CAS No. 1034-10-2. Molecular formula: C15H15NO4. Mole weight: 273.29. Purity: >98.0%(T). Catalog: ACM1034102. | |
| D-Luciferin, sodium salt | Other Fluorophores. CAS No. 103404-75-7. Molecular formula: C11H7N2O3S2. Mole weight: 302.3. Catalog: ACM103404757. | |
| D-Lysine,n2-[(1,1-dimethylethoxy)carbonyl]-n6-(3-pyridinylcarbonyl)- | Heterocyclic Organic Compound. Alternative Names: BOC-D-LYSINE(NICOTINOYL)-OH; BOC-D-LYSINE(NICOTINOYL); NALPHA-tert-Butoxycarbonyl-NEPSILON-nicotinoyl-D-lysine; BOC-D-LYS(NICOT)-OH. CAS No. 122546-52-5. Molecular formula: C17H25N3O5. Mole weight: 351.4. Purity: 0.95. IUPACName: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(pyridine-3-carbonylamino)hexanoicacid. Canonical SMILES: CC (C) (C)OC (=O)NC (CCCCNC (=O)C1=CN=CC=C1)C (=O)O. Catalog: ACM122546525. | |
| D-Mannitol 1-phosphate barium | Heterocyclic Organic Compound. Alternative Names: D-Mannitol 1-phosphate barium salt, Sorbitol-6-phosphate, M4250_SIGMA, S1753_SIGMA, D-Sorbitol 6-phosphate barium salt, 079578C1-0F44-4426-BABC-C8425AF6FD0B, 104835-69-0. CAS No. 104835-69-0. Molecular formula: C6H13BaO9P. Mole weight: 397.46. Purity: 0.96. IUPACName: barium;2,3,4,5,6-pentahydroxyhexyl dihydrogen phosphate. Canonical SMILES: C (C (C (C (C (COP (=O) ([O-])[O-])O)O)O)O)O. [Ba+2]. Catalog: ACM104835690. | |
| D-Mannose-6-phosphate,barium salt,2-hydrate | Heterocyclic Organic Compound. CAS No. 104872-94-8. Molecular formula: C6H11BaO9P. Mole weight: 395.45. Catalog: ACM104872948. | |
| DMFL-NPB | Organic Light Emitting Diode (OLED). Alternative Names: N,N'-Bis(naphthalen-1-yl)-N,N'-bis(phenyl)-2,7-diamino-9,9-dimethyl-fluorene. CAS No. 1229226-27-0. Molecular formula: C47H36N2. Mole weight: 628.80 g/mol. Catalog: ACM1229226270. | |
| DMPPP | Organic Light Emitting Diode (OLED). Alternative Names: 1,1'-(2,5-Dimethyl-1,4-phenylene)dipyrene. CAS No. 1036404-84-8. Molecular formula: C40H26. Mole weight: 506.63 g/mol. Catalog: ACM1036404848. | |
| D-Myo-inositol 1,4,5,6-*tetrakisphosphat | Heterocyclic Organic Compound. Alternative Names: D-myo-Inositol 1,4,5,6-tetrakis(phosphate) potassium salt, 103497-71-8. CAS No. 103497-71-8. Molecular formula: C6H8K8O18P4. Mole weight: 804.8. Purity: 0.96. IUPACName: octapotassium;[(1R,2S,3R,4R,5S,6S)-2,3-dihydroxy-4,5,6-triphosphonatooxycyclohexyl] phosphate. Canonical SMILES: C1 (C (C (C (C (C1OP (=O) ([O-])[O-])OP (=O) ([O-])[O-])OP (=O) ([O-])[O-])OP (=O) ([O-])[O-])O)O. [K+]. [K+]. [K+]. [K+]. [K+]. [K+]. [K+]. [K+]. Catalog: ACM103497718. | |
| D-Myo-inositol 1,4,5-trisphosphate,hexapotassium salt | Heterocyclic Organic Compound. Alternative Names: 1,4,5-IP3, HEXAPOTASSIUM SALT;IP3;IP3 6K;INS(1,4,5)P3 HEXAPOTASSIUM SALT;INS(1,4,5)P3 6K;INS(1,4,5)IP3 (POTASSIUM SALT);INS(1,4,5)P3;D-MYO-INOSITOL 1,4,5-TRIPHOSPHATE HEXAPOTASSIUM SALT. CAS No. 103476-24-0. Molecular formula: C6H9K6O15P3. Mole weight: 648.64. Appearance: White to off-white solid. Purity: ≥98%. Catalog: ACM103476240. | |
| D-Myo-inositol 1,4-bis-phosphate potassium salt | Heterocyclic Organic Compound. Alternative Names: D-myo-Inositol 1,4-bisphosphate potassium salt, I0510_SIGMA, 103476-30-8. CAS No. 103476-30-8. Molecular formula: C6H11K3O12P2. Mole weight: 454.39. Purity: 0.96. IUPACName: potassium;[(2R,3R,5S,6R)-2,3,5,6-tetrahydroxy-4-phosphonooxycyclohexyl] hydrogen phosphate. Canonical SMILES: C1 (C (C (C (C (C1OP (=O) (O)[O-])O)O)OP (=O) ([O-])[O-])O)O. [K+]. [K+]. [K+]. Catalog: ACM103476308. | |
| D-Myo-inositol 1-monophosphate bis(cyclohexylammonium)salt | Heterocyclic Organic Compound. Alternative Names: D-myo-inositol 1-phosphate biscyclohexylammonium salt; DMSO-D6 0.TMS; dimethyl-d6 sulphoxide; Dicyclohexylammonium D-myo-inositol-1-phosphate; sulfinylbis-methane-d; DMSO DEUTERATED; D-myo-inositol 1-phosphate dicyclohexylammonium salt; [2H6]DMSO; DMSO-d6. CAS No. 106032-59-1. Molecular formula: C6H13O9P.2C6H13N. Mole weight: 458.48. Appearance: White powder. Purity: 0.96. IUPACName: cyclohexanamine; [ (2R, 3R, 5S, 6R) -2, 3, 4, 5, 6-pentahydroxycyclohexyl] dihydrogenphosphate. Canonical SMILES: C1CCC(CC1)N. C1(C(C(C(C(C1O)O)OP(=O)(O)O)O)O)O. Catalog: ACM106032591. | |
| Dnp-gamma-amino-N-butyric acid | Heterocyclic Organic Compound. Alternative Names: IFLAB-BB F0016-0051;DNP-GAMMA-N-BUTYRIC ACID;DNP-GAMMA-AMINOBUTYRIC ACID;DNP-GAMMA-AMINO-N-BUTYRIC ACID;4-[(2,4-DINITROPHENYL)AMINO]BUTANOIC ACID;DNP-G-Aminobutyric acid 2,4-Dinitrophenyl-G-aminobutyric acid;N-2-4-DNP-GAMMA-AMINO-N-BUTYRIC ACID*CRY STALL. CAS No. 10466-75-8. Molecular formula: C10H11N3O6. Mole weight: 269.21. Appearance: Bright Yellow Powder. Catalog: ACM10466758. | |
| Docosanoic-12,12,13,13-d4acid | Heterocyclic Organic Compound. CAS No. 1219804-98-4. Molecular formula: 344.61. Purity: 98 atom % D. Catalog: ACM1219804984. | |
| Docosanoic acid, 2-(4-hydroxyphenyl)ethyl ester | Docosanoic acid, 2-(4-hydroxyphenyl)ethyl ester. CAS No. 125003-12-5. Molecular formula: C30H52O3. Mole weight: 460.73208. Catalog: ACM125003125. | |
| Docosanoic acid, (2E)-3-(4-hydroxyphenyl)-2-propenyl ester | Docosanoic acid, (2E)-3-(4-hydroxyphenyl)-2-propenyl ester. CAS No. 125003-14-7. Molecular formula: C31H52O3. Mole weight: 472.74278. Catalog: ACM125003147. | |
| Dodecabismuth germanium icosaoxide | Heterocyclic Organic Compound. CAS No. 12233-73-7. Molecular formula: Bi12GeO20. Mole weight: 2900.39256. Catalog: ACM12233737. | |
| Dodecahydro-1.4.7.9b-tetraazaphenalene | Dodecahydro-1.4.7.9b-tetraazaphenalene. CAS No. 10553-85-2. Molecular formula: C9H18N4. Mole weight: 182.27. Catalog: ACM10553852. | |
| Dodecanedioic acid diethyl ester | Heterocyclic Organic Compound. CAS No. 10471-28-0. Molecular formula: C16H30O4. Mole weight: 286.41. Catalog: ACM10471280. | |
| Dodecanoic-11,11,12,12,12-d5acid | Heterocyclic Organic Compound. CAS No. 1219804-38-2. Molecular formula: 205.35. Purity: 98 atom % D. Catalog: ACM1219804382. | |
| Dodecanoic acid,1,1'-(2,2-dimethyl-1,3-propanediyl)ester | Heterocyclic Organic Compound. Alternative Names: EINECS 234-081-0, NEOPENTYL GLYCOL DILAURATE, CID82701, 2,2-Dimethylpropane-1,3-diyl dilaurate, 10525-39-0. CAS No. 10525-39-0. Molecular formula: C29H56O4. Mole weight: 468.75254. Purity: 0.96. IUPACName: (3-dodecanoyloxy-2,2-dimethylpropyl) dodecanoate. Canonical SMILES: CCCCCCCCCCCC (=O)OCC (C) (C)COC (=O)CCCCCCCCCCC. Density: 0.911g/cm³. ECNumber: 234-081-0. Catalog: ACM10525390. | |
| Dodecanoic acid, 12-[(trifluoroacetyl)amino]- | Dodecanoic acid, 12-[(trifluoroacetyl)amino]-. CAS No. 124051-56-5. Molecular formula: C14H24F3NO3. Mole weight: 311.3404696. Catalog: ACM124051565. | |
| Dodecanoic acid, 16-phenyl-3,6,9,12,15-pentaoxahexadec-1-yl ester | Dodecanoic acid, 16-phenyl-3,6,9,12,15-pentaoxahexadec-1-yl ester. CAS No. 125109-54-8. Molecular formula: C29H50O7. Mole weight: 510.7031. Catalog: ACM125109548. | |
| Dodecanoic acid, 2-(dimethoxyphosphinyl)ethyl ester, polymer with dimethyl (1-hydroxyethyl)phosphonate and oxirane | Dodecanoic acid, 2-(dimethoxyphosphinyl)ethyl ester, polymer with dimethyl (1-hydroxyethyl)phosphonate and oxirane. CAS No. 104339-57-3. Catalog: ACM104339573. | |
| Dodecanoic acid 2-(hexadecyloxy)-3-(octadecyloxy)propyl ester | Heterocyclic Organic Compound. CAS No. 10322-47-1. Catalog: ACM10322471. | |
| Dodecanoic acid,butylester | Heterocyclic Organic Compound. CAS No. 106-18-3. Molecular formula: C16H32O2. Mole weight: 256.42. Catalog: ACM106183. | |
| Dodecaprenol | Others. Alternative Names: Prenol C60; C60 Prenol; Prenol 12. CAS No. 10589-57-8. Molecular formula: C60H98O. Mole weight: 835.42. Purity: 95%+. Catalog: ACM10589578. | |
| Dodecyl 4-chloro-3-nitrobenzoate | Heterocyclic Organic Compound. Alternative Names: DODECYL 3-NITRO-4-CHLOR-BENZOATE;DODECYL 3-NITRO-4-CHLOROBENZOATE;dodecyl 4-chloro-3-nitrobenzoate;DODECYL 3-NITRO-4-CHLOROBENZOAT;Dodecyl 3-Nitro-4-Chloro Benoate;4-Chlor-3-nitro-benzoesuredodecylester. CAS No. 124809-77-4. Molecular formula: C19H28ClNO4. Mole weight: 369.88. Catalog: ACM124809774. | |
| dodecyl 5-methyl-2-oxo-1,3-dioxane-5-carboxylate | dodecyl 5-methyl-2-oxo-1,3-dioxane-5-carboxylate. CAS No. 1246440-59-4. Catalog: ACM1246440594. | |
| Dodecylbenzyl chloride | Heterocyclic Organic Compound. Alternative Names: Conoco DBCL, DODECYLBENZYL CHLORIDE, (Chloromethyl)dodecylbenzene, Benzene, (chloromethyl)dodecyl-, EINECS 248-810-5, 28061-21-4, 1-chlorotridecylbenzene, (1-chlorotridecyl)benzene, AC1L1R0C, SureCN4574662, CTK4A2994, Benzene,1-(chloromethyl)-4-dodecyl-, AKOS013832369, AG-D-16526, LS-63567, FT-0638753, 104-37-0, Dodecane,1-(a-chloro-p-tolyl)- (6CI,7CI,8CI);1-(Chloromethyl)-4-dodecylbenzene; 4-Dodecylbenzyl chloride; p-Dodecylbenzyl chloride. CAS No. 104-37-0. Molecular formula: C19H31Cl. Mole weight: 294.902440 [g/mol]. Purity: 0.96. IUPACName: 1-chlorotridecylbenzene. Canonical SMILES: CCCCCCCCCCCCC(C1=CC=CC=C1)Cl. Catalog: ACM104370. | |
| Dodecyltrimethylammonium hydrogen sulfate | Heterocyclic Organic Compound. Alternative Names: N,N,N-Trimethyldodecan-1-aminium hydrogensulfate. CAS No. 103999-25-3. Molecular formula: C15H35NO4S. Mole weight: 325.51. Catalog: ACM103999253. | |
| Dolabellanin A (9CI) | Heterocyclic Organic Compound. CAS No. 125199-94-2. Catalog: ACM125199942. | |
| Dolasetron Mesylate Related Compound A | Heterocyclic Organic Compound. CAS No. 5253-10-27. Catalog: ACM1224960. | |
| Dolastatin 15 | Heterocyclic Organic Compound. CAS No. 123884-00-4. Molecular formula: C45H68N6O9. Mole weight: 837.06. Catalog: ACM123884004. | |
| Donepezil-d4hcl(bis-methylene-d4) | Heterocyclic Organic Compound. CAS No. 1219798-88-5. Molecular formula: 419.98. Purity: 99 atom % D. Catalog: ACM1219798885. | |
| Dorzolamide-d5 | 2H Labeled Compounds. CAS No. 1227097-70-2. Molecular formula: C10H11D5N2O4S3. Mole weight: 329.47. Catalog: ACM1227097702. | |
| Dosmalfate | Heterocyclic Organic Compound. Alternative Names: (Mu7-((diosmin heptasulfato) (7-) ) ) tetracontahydroxytetradecaaluminum. CAS No. 122312-55-4. Molecular formula: C28H60AlO71S7. Mole weight: 2349.95. Purity: 0.96. IUPACName: [2-methoxy-5-[7-[(2S,3R,4S,5R,6R)-6-[[(2R,3R,4R,5S,6S)-6-methyl-3,4,5-trisulfooxyoxan-2-yl]oxymethyl]-3,4,5-trisulfooxyoxan-2-yl]oxy-4-oxo-5-sulfooxychromen-2-yl]phenyl] hydrogen sulfate. Canonical SMILES: CC1C (C (C (C (O1)OCC2C (C (C (C (O2)OC3=CC (=C4C (=C3)OC (=CC4=O)C5=CC (=C (C=C5)OC)OS (=O) (=O)[O-])OS (=O) (=O)[O-])OS (=O) (=O)[O-])OS (=O) (=O)[O-])OS (=O) (=O)[O-])OS (=O) (=O)[O-])OS (=O) (=O)[O-])OS (=O) (=O)[O-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [OH-]. [Al+3]. [Al+3]. [Al+3]. [Al+3]. [Al+3]. [Al+3]. [Al+3]. [Al+3]. [Al+3]. [Al+3]. [Al+3]. [Al+3]. [Al+3]. [Al+3]. Density: 2.24g/cm³. Catalog: ACM122312554. | |
| Doxazosin hydrochloride | Heterocyclic Organic Compound. CAS No. 105314-71-4. Molecular formula: C23H32ClN5O5. Mole weight: 493.98. Catalog: ACM105314714. | |
| DPAFVF | Organic Light Emitting Diode (OLED). Alternative Names: 9-[4-(2-(7-(N,N-Diphenylamino)-9,9-diethylflouren-2-yl)vinyl)phenyl]-9-phenyl-fluorene. CAS No. 1239588-65-8. Molecular formula: C56H45N. Mole weight: 731.96 g/mol. Catalog: ACM1239588658. | |
| (d-Pen2,p-chloro-phe4,d-pen5)-enkephalin | Heterocyclic Organic Compound. Alternative Names: (D-PEN2,P-CHLORO-PHE4,D-PEN5)-ENKEPHALIN;(D-PEN2,5, P-CL-PHE4)-ENKEPHALIN;H-TYR-D-PEN-GLY-P-CHLORO-PHE-D-PEN-OH;TYR-D-PEN-GLY-P-CHLORO-PHE-D-PEN;TYR-D-PEN-GLY-PCL-PHE-D-PEN;pen(2,5)-4-chloro-phe(4)-enkephali;PCL-DPDPE;(PCL-PHE4)-DPDPE. CAS No. 122507-47-5. Molecular formula: C30H38ClN5O7S2. Mole weight: 680.24. Catalog: ACM122507475. | |
| (d-Phe6,leu-nhet13,des-met14)-bombesin(6-14) | Heterocyclic Organic Compound. Alternative Names: D-PHE-GLN-TRP-ALA-VAL-GLY-HIS-LEU-NHET;(D-PHE6,LEU-NHET13,DES-MET14)-BOMBESIN (6-14);H-D-PHE-GLN-TRP-ALA-VAL-GLY-HIS-LEU-NHET. CAS No. 124199-90-2. Molecular formula: C49H69N13O9. Mole weight: 984.15. Catalog: ACM124199902. | |
| D-Phenylalanine, 4-(trifluoromethyl)-, hydrochloride(9ci) | Heterocyclic Organic Compound. Alternative Names: 4-TRIFLUOROMETHYL-L-PHENYLALANINE HYDROCHLORIDE;4-TRIFLUROMETHYL-L-PHENYLALANINE HYDROCHLORIDE; (S)-2-AMINO-3- (4- (TRIFLUOROMETHYL)PHENYL)PROPANOIC ACID;D-PHE(4-CF3)-OH. CAS No. 122839-50-3. Molecular formula: C10H10F3NO2.ClH. Mole weight: 269.65. Purity: 0.96. IUPACName: (2S)-2-amino-3-[4- (trifluoromethyl)phenyl]propanoic acid;hydrochloride. Canonical SMILES: C1=CC(=CC=C1CC(C(=O)O)N)C(F)(F)F.Cl. Density: 1.364g/cm³. Catalog: ACM122839503. | |
| D-Phenylalanine,N-acetyl-4-benzoyl- | Heterocyclic Organic Compound. Alternative Names: AC1ODTY1, SureCN10622597, (2R)-2-acetamido-3-(4-benzoylphenyl)propanoic Acid, CTK8E5614, Acetyl-4-benzoyl-D-phenylalanine, 104504-42-9. CAS No. 104504-42-9. Molecular formula: C18H17NO4. Mole weight: 311.33. Purity: 0.95. IUPACName: (2R)-2-acetamido-3-(4-benzoylphenyl)propanoic acid. Density: 1.241 g/cm³. Catalog: ACM104504429. | |
| D-Prallethrin | Heterocyclic Organic Compound. Alternative Names:(S)-2-Methyl-3-(2-propynyl)-4-oxocyclopent-2-enyl-(lR)-cis,trans-2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate;2-methyl-4-oxo-3-(prop-2-ynyl)cyclopent-2-en-1-yl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate. CAS No. 103065-19-6. Molecular formula: C19H24O3. Mole weight: 300.4. Density: 1.08 g/cm³. Catalog: ACM103065196. | |
| (d-Ser4,d-trp6)-lhrh | Heterocyclic Organic Compound. Alternative Names: PYR-HIS-TRP-D-SER-TYR-D-TRP-LEU-ARG-PRO-GLY-NH2;(D-SER4)-TRIPTORELIN;(D-SER4,D-TRP6)-GONADOTROPIN-RELEASING HORMONE;(D-SER4,D-TRP6)-LHRH;(D-SER4,D-TRP6)-LUTEINIZING HORMONE-RELEASING FACTOR;(D-SER4,D-TRP6)-LUTEINIZING HORMONE-RELEASING HORMONE;[D-TRP6]-L. CAS No. 102992-39-2. Molecular formula: C64H82N18O13. Mole weight: 1311.45. Catalog: ACM102992392. | |
| (d-Ser4)-lhrh | Heterocyclic Organic Compound. Alternative Names: (D-SER4)-LHRH; (D-Ser4)-LHRH, (D-Ser4)-Gonadorelin. CAS No. 103065-82-3. Molecular formula: C55H75N17O13. Mole weight: 1182.29. Purity: 0.96. IUPACName: 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosylglycyl-L-leucy. Catalog: ACM103065823. | |
| D-Serine, N-[ (9H-fluoren-9-ylmethoxy)carbonyl]-O- (phenylmethyl)- | Heterocyclic Organic Compound. Alternative Names: ACMC-20mq9t, D-Serine, N-[ (9H-fluoren-9-ylmethoxy)carbonyl]-O- (phenylmethyl)-, 122889-11-6. CAS No. 122889-11-6. Molecular formula: C25H23NO5. Mole weight: 417.46. Purity: 0.96. IUPACName: 2-amino-3-(9H-fluoren-9-ylmethoxy)-3-oxo-2-(phenylmethoxymethyl)propanoic acid. Canonical SMILES: C1=CC=C (C=C1)COCC (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM122889116. | |
| DSPE-PEG(2000) Cyanur | PEG Lipids. Alternative Names: 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[cyanur(polyethylene glycol)-2000] (ammonium salt); Cyanur-PEG 2000-DSPE; 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[carbonyl-amino(polyethylene glycol)-2000-N'-(6-(2,4-dichloro-1,3,5-triazinyl)] (ammonium salt). CAS No. 1246304-74-4. Molecular formula: C135H265Cl2N6O54P. Mole weight: 2938.47. Appearance: Powder. Purity: >99%. Catalog: ACM1246304744. | |
| DSPE-PEG(5000) Folate | PEG Lipids. Alternative Names: 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(polyethylene glycol)-5000] (ammonium salt); 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[carbonyl-amino(polyethylene glycol)-5000-N'-(folyl)] (ammonium salt). CAS No. 1236288-25-7. Molecular formula: C287H558N11O127P. Mole weight: 6226.55. Appearance: Powder. IUPACName: azane; 5- [2- [2- [2- [2, 3-di (octadecanoyloxy) propoxy-hydroxyphosphoryl] oxyethylcarbamoyloxy] ethoxy] ethylamino] -2- [ [4- [ (2-imino-4-oxo-4aH-pteridin-6-yl) methylamino] benzoyl] amino] -5-oxopentanoic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCC (=O)OCC (COP (=O) (O)OCCNC (=O)OCCOCCNC (=O)CCC (C (=O)O)NC (=O)C1=CC=C (C=C1)NCC2=NC3C (=O)NC (=N)N=C3N=C2)OC (=O)CCCCCCCCCCCCCCCCC. N. Catalog: ACM1236288257-1. | |
| D-Threo-pentonic acid,2-deoxy-2,2-difluoro-,g-lactone(9ci) | Heterocyclic Organic Compound. Alternative Names: ERY002, SCHEMBL12355570, ZINC19796314, D-Pentonic acid, 2-deoxy-2,2-difluoro-,|A-lactone, 122111-12-0. CAS No. 122111-12-0. Molecular formula: C5H6F2O4. Mole weight: 168.095546 [g/mol]. Purity: 0.96. IUPACName: (4S,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-one. Canonical SMILES: C(C1C(C(C(=O)O1)(F)F)O)O. Catalog: ACM122111120. | |
| D-TRP-ALA-TRP-D-PHE AMIDE | Heterocyclic Organic Compound. Alternative Names: D-Trp-Ala-Trp-D-Phe amide, 104180-25-8. CAS No. 104180-25-8. Molecular formula: C34H37N7O4. Mole weight: 607.702080 [g/mol]. Purity: 0.96. IUPACName: 2-[[2-[2-[[2-amino-3- (1H-indol-3-yl) propanoyl]amino]propanoylamino]-3- (1H-indol-3-yl) propanoyl]amino]-3-phenylpropanamide. Canonical SMILES: CC (C (=O)NC (CC1=CNC2=CC=CC=C21)C (=O)NC (CC3=CC=CC=C3)C (=O)N)NC (=O)C (CC4=CNC5=CC=CC=C54)N. Catalog: ACM104180258. | |
| D-Tryptophan,N-acetyl-6-chloro-,methyl ester | Heterocyclic Organic Compound. Alternative Names: AKOS015950519, (R)-N-ACETYL-6-CHLORO-TRP-OME, AB1000538, 1235280-35-9. CAS No. 1235280-35-9. Molecular formula: C14H15ClN2O3. Mole weight: 294.733500 [g/mol]. Purity: 0.96. IUPACName: methyl (2R)-2-acetamido-3-(6-chloro-1H-indol-3-yl)propanoate. Canonical SMILES: CC (=O)NC (CC1=CNC2=C1C=CC (=C2)Cl)C (=O)OC. Catalog: ACM1235280359. | |
| D-Tryptophan,N-acetyl-6-fluoro-,methyl ester | Heterocyclic Organic Compound. Alternative Names: AKOS015950520, (R)-N-ACETYL-6-FLUORO-TRP-OME, AB1000539, 1234842-62-6. CAS No. 1234842-62-6. Molecular formula: C14H15FN2O3. Mole weight: 278.278903 [g/mol]. Purity: 0.96. IUPACName: methyl (2R)-2-acetamido-3-(6-fluoro-1H-indol-3-yl)propanoate. Canonical SMILES: CC (=O)NC (CC1=CNC2=C1C=CC (=C2)F)C (=O)OC. Catalog: ACM1234842626. | |
| D-Tyrosine, N-[(phenylmethoxy)carbonyl]-, methyl ester | Heterocyclic Organic Compound. CAS No. 124456-04-8. Molecular formula: C18H19NO5. Mole weight: 329.35. Catalog: ACM124456048. | |
| D-TYR-VAL AMIDE HYDROCHLORIDE | Heterocyclic Organic Compound. CAS No. 104180-21-4. Purity: 0.96. Catalog: ACM104180214. | |
| Dumorelin | Heterocyclic Organic Compound. CAS No. 105953-59-1. Catalog: ACM105953591. | |
| Dutasteride 13C6 | 13C Labeled Compounds. Alternative Names: (4aR,6aS,7S)-N-(2,5-bis(trifluoromethyl)-3lambda3,4lambda3,6lambda3-phenyl-1,2,3,4,5,6-13C6)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide. CAS No. 1217685-27-2. Mole weight: 534.49. Purity: >98%. Catalog: ACM1217685272. | |
| D-Valacyclovir hydrochloride | Heterocyclic Organic Compound. Alternative Names: D-Valine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl Ester Hydrochloride; Acyclovir D-Valinate Hydrochloride; D-VACV Hydrochloride. CAS No. 124832-28-6. Molecular formula: C13H21ClN6O4. Mole weight: 360.8. Catalog: ACM124832286. | |
| D-Xylulose 5-phosphate sodium salt | Heterocyclic Organic Compound. Alternative Names: D-XYLULOSE 5-PHOSPHATE SODIUM;Xu-5-P;D-threo-2-Pentulose 5-(dihydrogen phosphate) monosodium salt. CAS No. 105931-44-0. Molecular formula: C5H9Na2O8P. Mole weight: 274.073461. Catalog: ACM105931440. | |
| Dyes, sulfur | Heterocyclic Organic Compound. CAS No. 12224-26-9. Catalog: ACM12224269. | |
| Dysprosium oxide sulfide | Heterocyclic Organic Compound. Alternative Names: Dysprosium oxide sulphide, EINECS 235-604-5, 12345-95-8. CAS No. 12345-95-8. Molecular formula: Dy2O2S. Mole weight: 794.1932. Purity: 0.96. IUPACName: dysprosium(3+);oxygen(2-);trisulfide. Canonical SMILES: [O-2].[O-2].[O-2].[S-2].[S-2].[S-2].[Dy+3].[Dy+3].[Dy+3].[Dy+3]. ECNumber: 235-604-5. Catalog: ACM12345958. | |
| Dysprosium tetraboride | Heterocyclic Organic Compound. Alternative Names: DYSPROSIUM BORIDE;dysprosium tetraboride;Dysprosium boride (dyb4);Dysprosium boride (dyb4), (T-4)-;Dysprosium tetraboride (dyb4);Einecs 235-576-4. CAS No. 12310-43-9. Molecular formula: B4Dy. Mole weight: 227.37. Catalog: ACM12310439. | |
| (E)-1-(4-(Benzyloxy)-2-hydroxyphenyl)-3-(2-methoxy-4-methylphenyl)prop-2-en-1-one | Heterocyclic Organic Compound. Alternative Names: (E)-1-(4-(Benzyloxy)-2-hydroxyphenyl)-3-(2-methoxy-4-methylphenyl)prop-2-en-1-one, 1218900-66-3, MolPort-008-155-868, AKOS016008141, AK104745, KB-60036. CAS No. 1218900-66-3. Molecular formula: C24H22O4. Mole weight: 374.429080 [g/mol]. Purity: 0.96. IUPACName: (E)-1-(2-hydroxy-4-phenylmethoxyphenyl)-3-(2-methoxy-4-methylphenyl)prop-2-en-1-one. Canonical SMILES: CC1=CC (=C (C=C1)C=CC (=O)C2=C (C=C (C=C2)OCC3=CC=CC=C3)O)OC. Catalog: ACM1218900663. | |
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