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| Product | Description | |
|---|---|---|
| At 1902 | At 1902. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AT 1902;N,N-Bis(2-hydrazino-2-oxoethyl)glycine hydrazide;Nitrazine;Nitrilotris(acetic acid hydrazide);Nitrilotrisacetohydrazide;Acetic acid, nitrilotri-, trihydrazide;Aminotriacetylhydrazine;Brn 1714871. Product Category: Heterocyclic Organic Compound. CAS No. 80155-82-4. Mole weight: 0. Product ID: ACM80155824. Alfa Chemistry ISO 9001:2015 Certified. Categories: AD 1902. |  |
| AT 1902 | AT 1902 is a bio-active compound, but no detailed information has been published yet. Synonyms: AT 1902; AT-1902; AT1902; BRN 1714871; Nitriloacetic acid trihydride; NSC 351359; Nitrazine; Nitrazine; N,N-Bis(2-hydrazino-2-oxoethyl)glycine hydrazide; Glycine, N,N-bis(2-hydrazino-2-oxoethyl)-, hydrazide (9CI). Grade: 98%. CAS No. 80155-82-4. Molecular formula: C6H15N7O3. Mole weight: 233.23. |  |
| 1-(4-(4-methylpiperazin-1-yl)-2-thioxo-1,2-dihydro-3H-benzo[b][1,4]diazepin-3-ylidene)propan-2-one | 1-(4-(4-methylpiperazin-1-yl)-2-thioxo-1,2-dihydro-3H-benzo[b][1,4] diazepin-3-ylidene)propan-2-one is an impurity of Olanzapine, an antipsychotic medication indicated for the treatment of schizophrenia, bipolar disorder, etc. Synonyms: 1-(4-(4-Methylpiperazin-1-yl)-2-thioxo-1H-benzo[b][1,4]diazepin-3(2H)-ylidene)propan-2-one; (Z)-1-(4-(4-Methylpiperazin-1-yl)-2-thioxo-1H-benzo[b][1,4]diazepin-3(2H)-ylidene)propan-2-one; 1017241-36-9; AKOS028113270. CAS No. 1902955-67-2. Molecular formula: C17H20N4OS. Mole weight: 328.43. | |
| 2-Acetamido-2-deoxy-D-glucono-1,5-lactone | 2-Acetamido-2-deoxy-D-glucono-1,5-lactone is a highly bioactive compound frequently employed in the synthesis of glycosylated drugs and carbohydrates. Its capability to serve as a precursor or intermediate for the production of pharmaceutical agents dedicated to enhancing further value. Synonyms: 2-Acetamido-2-deoxy-D-gluconolactone; D-Gluconic acid, 2-(acetylamino)-2-deoxy-, delta-lactone; N-[(3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-oxotetrahydro-2H-pyran-3-yl]acetamide. CAS No. 19026-22-3. Molecular formula: C8H13NO6. Mole weight: 219.19. | |
| 2-Quinazolinamine,7-fluoro- | 2-Quinazolinamine,7-fluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-fluoroquinazolin-2-amine, 2-Amino-7-fluoroquinazoline, 190274-01-2, 7-FLUORO-QUINAZOLIN-2-YLAMINE, PubChem14314, SureCN557993, CTK7C1494, MolPort-004-782-568, 7-FLUORO-2-QUINAZOLINAMINE, ANW-72066, ZINC14982063, 2-QUINAZOLINAMINE, 7-FLUORO-, AKOS006331067, AG-A-91871, RP22608, AK-56991, KB-46399, A4198, FT-0684316, I05-0527. Product Category: Heterocyclic Organic Compound. CAS No. 190274-01-2. Molecular formula: C8H6N3F. Mole weight: 163.1517432. Purity: 0.96. IUPACName: 7-fluoroquinazolin-2-amine. Canonical SMILES: C1=CC2=CN=C(N=C2C=C1F)N. Density: 1.401g/cm³. Product ID: ACM190274012. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-3,3-difluoropropene | 3-Bromo-3,3-difluoropropene. Group: Monomers. Alternative Names: 3-bromo-3,3-difluoroprop-1-ene, 3-Bromo-3,3-difluoropropene, 420-90-6, Propene, 3-bromo-3,3-difluoro-, 3,3-Difluoro-3-bromopropene, 3-Bromo-3,3-difluoro-1-propene, AC1LBBXY, ACMC-1AN7Z, AC1Q24BV, CTK1D5639, MolPort-000-151-931, 1-BROMO-1,1-DIFLUOROPROPENE, ANW-29738, AR-1L2301, PC1394, SBB087186, ZINC02584270, 1-Propene, 3-bromo-3,3-difluoro-, AKOS005063316, AG-A-19027. CAS No. 420-90-6. Product ID: 3-bromo-3,3-difluoroprop-1-ene. Molecular formula: 156.95. Mole weight: C3< / sub>H3< / sub>BrF2< / sub>. C=CC(F)(F)Br. GDDNTTHUKVNJRA-UHFFFAOYSA-N. 96%. |  |
| 4-Methylumbelliferone | Standard for the fluorometric determination of enzyme activity. Highly fluorescent in alkaline. Group: Biochemicals. Alternative Names: 7-Hydroxy-4-methylcoumarin; 7-Hydroxy-4-methyl-2H-1-benzopyran-2-one; 7-Hydroxy-4-methyl-coumarin; 7-Hydroxy-4-methyl-2-chromenone; 7-Hydroxy-4-methyl-2-oxo-3-chromene; 7-Hydroxy-4-methyl-2H-1-benzopyran-2-one; NSC 19026; NSC 9408; Omega 127; Pilot 447; β-Methylumbelliferone. Grades: Highly Purified. CAS No. 90-33-5. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C10H8O3, Molecular Weight: 176.17. US Biological Life Sciences. |  Worldwide |
| 4-Methylumbelliferone-13C4 | Isotope labelled 4-Methylumbelliferone (M333002), the standard for the fluorometric determination of enzyme activity. Highly fluorescent in alkaline solution. Group: Biochemicals. Alternative Names: 7-Hydroxy-4-methylcoumarin; 7-Hydroxy-4-methyl-2H-1-benzopyran-2-one-13C4 ; 7-Hydroxy-4-methyl-coumarin; 7-Hydroxy-4-methyl-2-chromenone-13C4 ; 7-Hydroxy-4-methyl-2-oxo-3-chromene; 7-Hydroxy-4-methyl-2H-1-benzopyran-2-one-13C4 ; NSC 19026; NSC 9408; Omega 127-13C4 ; Pilot 447-13C4 ; β-Methylumbelliferone-13C4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 6-Bromoquinazolin-2-amine | 6-Bromoquinazolin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-bromoquinazolin-2-amine, 6-Bromo-2-quinazolinamine, 190273-89-3, 2-AMINO-6-BROMOQUINAZOLINE, 6-Bromo-quinazolin-2-ylamine, 6-Bromoquinazolin-2-ylamine, AG-E-38912, PubChem16392, SureCN46742, AC1MC7B6, 2-Quinazolinamine,6-bromo-, ACMC-1BM12, 6-bromanylquinazolin-2-amine, AC1Q52W8, Jsp003909, CTK4E0348, MolPort-003-824-025, 2-QUINAZOLINAMINE, 6-BROMO-, 6-BROMOQUINAZOLINE-2-YLAMINE, ANW-23480. Product Category: Bromine Series. CAS No. 190273-89-3. Molecular formula: C8H6BrN3. Mole weight: 224.06. Purity: 0.98. IUPACName: 6-bromoquinazolin-2-amine. Canonical SMILES: C1=CC2=NC(=NC=C2C=C1Br)N. Density: 1.744g/cm³. Product ID: ACM190273893. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6'-O-sulfated Lewis A | The Lewis A glycan is a complex carbohydrate that consists of a sulfated disaccharide and an oligosaccharide. Synonyms: O-6-Deoxy-α-L-galactopyranosyl-(1→4)-O-[6-O-sulfo-β-D-galactopyranosyl-(1→3)]-2-(acetylamino)-2-deoxy-D-glucose. CAS No. 190249-91-3. Molecular formula: C20H35NO18S. Mole weight: 609.55. | |
| 7-Hydroxy-4-methylcoumarin | Standard for the fluorometric determination of enzyme activity. Highly fluorescent in alkaline. Group: Biochemicals. Alternative Names: 4-Methylumbelliferone; 7-Hydroxy-4-methyl-2H-1-benzopyran-2-one; 7-Hydroxy-4-methyl-coumarin; 7-Hydroxy-4-methyl-2-chromenone; 7-Hydroxy-4-methyl-2-oxo-3-chromene; 7-Hydroxy-4-methyl-2H-1-benzopyran-2-one; NSC 19026; NSC 9408; Omega 127; Pilot 447; β-Methylumbelliferone. Grades: Reagent Grade. CAS No. 90-33-5. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C10H8O3, Molecular Weight: 176.17. US Biological Life Sciences. | Worldwide |
| Abeprazan | Abeprazan inhibits H+, K+- ATPase by reversible potassium-competitive ionic binding with no acid activation required. Abeprazan is used for the treatment of 5-HT receptor or muscarinic acetylcholine receptor-mediated diseases. Synonyms: Fexuprazan; 5-(2,4-Difluorophenyl)-1-[(3-fluorophenyl)sulfonyl]-4-methoxy-N-methyl-1H-pyrrole-3-methanamine; DWP14012; DWP-14012. Grade: 99%. CAS No. 1902954-60-2. Molecular formula: C19H17F3N2O3S. Mole weight: 410.41. | |
| Abeprazan hydrochloride | Abeprazan inhibits H+, K+- ATPase by reversible potassium-competitive ionic binding with no acid activation required. Abeprazan is used for the treatment of 5-HT receptor or muscarinic acetylcholine receptor-mediated diseases. Synonyms: DWP14012 hydrochloride; Fexuprazan hydrochloride. CAS No. 1902954-87-3. Molecular formula: C19H18ClF3N2O3S. Mole weight: 446.87. | |
| Acetylcalcitonin (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: Ac-Cys-Ser-Asn-Leu-Ser-Thr-Cys-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2(Cys1&Cys7 bridge); Calcitonin (salmon) EP Impurity A; Ac-CSNLSTCVLGKLSQELHKLQTYPRTNTGSGTP-NH2(Cys1&Cys7 bridge); Calcitonin (salmon) Impurity A [EP Impurity]; N-Acetyl-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-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-asparagyl-L-threonyl-glycyl-L-seryl-glycyl-L-threonyl-L-prolinamide (1->7)-disulfide; Acetyl Calcitonin, salmon; Calcitonin Acetyl salmon; N-Acetyl-cys(1)-calcitonin Salmon; USP Calcitonin Salmon Related Compound A; N-Acetyl-cys1-calcitonin salmon; Calcitonin Salmon Related Compound A; Calcitonin USP Salmon Related Compound A; N-Acetyl-cys1-calcitonin. Grade: ≥95% by HPLC. CAS No. 1902197-00-5. Molecular formula: C147H242N44O49S2. Mole weight: 3473.90. | |
| Calpain Inhibitor VI | Calpain Inhibitor VI is a cell-permeable peptide aldehyde which functions as a reversible calpain inhibitor. It is an inhibitor of the calcium-dependent cysteine proteases μ-calpain with IC50 of 7.5 nM for calpain-1 and m-calpain with IC50 of 78 nM for calpain-2. Calpain Inhibitor VI can reduce nuclear opacity and proteolysis of crystallins and α-spectrin. It also prevents cataract formation induced by selenite in rats when administered at a dose of 100 mg/kg for 4 days. Synonyms: SJA 6017. Grade: ≥95%. CAS No. 190274-53-4. Molecular formula: C17H25FN2O4S. Mole weight: 372.5. | |
| Calpain Inhibitor VI - CAS 190274-53-4 | The Calpain Inhibitor VI, also referenced under CAS 190274-53-4, controls the biological activity of Calpain. This small molecule/inhibitor is primarily used for Protease Inhibitors applications. Group: Fluorescence/luminescence spectroscopy. |  |
| D-Glucose hydrazon | D-Glucose hydrazon is a remarkable biomedical entity, unveiling its stance in studyting specific malignancies and inflammatory maladies. CAS No. 190259-02-0. Molecular formula: C6H14N2O5. Mole weight: 194.19. | |
| EC23 | EC23 (AGN 190205) is a stable synthetic retinoid analogue and induces neuronal differentiation [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AGN 190205; BASF-46928. CAS No. 104561-41-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12309. |  |
| Filapixant | Filapixant is a purinoreceptor antagonist extracted from patent WO2016091776A1, example 348. Filapixant is the active reference substance of Eliapixant [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY 1902607. CAS No. 1948232-63-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109173. | |
| Globomycin | Globomycin is a lipopeptide antibiotic and signal peptidase II (LspA) inhibitor from Streptomyces hagronensis that inhibits the growth of enteric Gram-negative bacteria by inhibiting cell wall synthesis. It inhibits the processing of prolipoprotein by irreversibly binding to peptidase. Uses: Protease inhibitors. Synonyms: Antibiotic SF-1902A1; Cyclo[Gly-[(2R,3R)-3-hydroxy-2-methyl-1-oxononyl]-N-methyl-L-Leu-L-aIle-L-Ser-L-aThr-]; SF-1902A1; Glycine, N-(N-(N-(N-(N-(3-hydroxy-2-methyl-1-oxononyl)-N-methylleucyl)-L-alloisoleucyl)-L-seryl)-L-allothreonyl)-, rho-lactone; SF 1902. Grade: ≥95%. CAS No. 67076-74-8. Molecular formula: C32H57N5O9. Mole weight: 655.82. | |
| GR 135531 | GR 135531 is a high affinity agonist of MT3 melatonin receptors, with low affinity for MT1 and MT2 melatonin receptors. GR 135531 can be used to discriminate between the melatonin receptor subtypes. Synonyms: GR 135531; GR135531; GR-1355315-Methoxycarbonylamino-N-acetyltryptamine; 5-MCA-NAT; methyl N-[3-(2-acetamidoethyl)-1H-indol-5-yl]carbamate. Grade: ≥97% by HPLC. CAS No. 190277-13-5. Molecular formula: C14H17N3O3. Mole weight: 275.31. | |
| GSK2879552 dihydrochloride | GSK2879552 dihydrochloride an orally active, selective and irreversible inhibitor of lysine specific demethylase 1 (LSD1/KDM1A), with potential antineoplastic activity[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1902123-72-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18632A. | |
| Hymecromone | API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Cholestil, Omega 127, Eurogale, Cumarote C, Bilicante, Cantabiline, 7-Hydroxy-4-methylcoumarin, Coumarin 4, 7-Hydroxy-4-methyl-2H-1-benzopyran-2-one, Cholspasmin, Hymecromone, Pilot 447, Imecromone, NSC 9408, Mendiaxon, Cholonerton, Medilla, beta-Methylumbelliferone, 7-Hydroxy-4-methyl-2-chromenone, LM 94, NSC 19026,4-MU, 4-Methylumbelliferone, Coumarin 456, Cantabilin, 7-Hydroxy-4-methyl-2H-chromen-2-one, Himecol, 7-Hydroxy-4-methyl-2-oxo-3-chromene, Bilcolic, 4-Methyl-7-hydroxycoumarin, Biliton H. CAS No. 90-33-5. IUPAC Name: 7-hydroxy-4-methylchromen-2-one. | |
| Mefruside | Mefruside. Group: Biochemicals. Alternative Names: 4-Chloro-N1-methyl-N1-[(tetrahydro-2-methyl-2-furanyl)methyl]-1,3-benzenedisulfonamide; B 1500; BAY 1500; Baycaron; FBA 1500; FDA 1902; Mefrusid; N- (4-Chloro-3-sulfamoyl Benzene sulfonyl) -N-methyl-2-furfurylamine; N- (4'-Chloro-3'-sulfamoyl Benzene sulfonyl) -N-methyl-2-aminomethyl-2-methyltetrahydrofuran. Grades: Highly Purified. CAS No. 7195-27-9. Pack Sizes: 1mg. Molecular Formula: C13H19ClN2O5S2, Molecular Weight: 382.88. US Biological Life Sciences. | Worldwide |
| Mefruside-d3 | Mefruside-d3. Group: Biochemicals. Alternative Names: 4-Chloro-N1-methyl-N1-[(tetrahydro-2-methyl-2-furanyl)methyl]-1,3-benzenedisulfonamide-d3; B 1500-d3; BAY 1500-d3; Baycaron-d3; FBA 1500-d3; FDA 1902-d3; Mefrusid-d3; N- (4-Chloro-3-sulfamoyl Benzene sulfonyl) -N-methyl-2-furfurylamine-d3; N- (4'-Chloro-3'-sulfamoyl Benzene sulfonyl) -N-methyl-2-aminomethyl-2-methyltetrahydrofuran-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13H16D3ClN2O5S2, Molecular Weight: 385.9. US Biological Life Sciences. | Worldwide |
| N-(1-Adamantyl)acrylamide | N-(1-Adamantyl)acrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Tricyclo[3.3.1.13,7]dec-1-yl-2-propenamide. Product Category: Acrylamide Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 19026-83-6. Molecular formula: C13H19NO. Mole weight: 205.3 g/mol. Purity: 95.0%(GC)(T). Product ID: ACM-MO-19026836. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-Adamantyl)benzamide | N-(1-Adamantyl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-Adamantyl)benzamide, N-(adamantan-1-yl)benzamide, BENZAMIDE, N-1-ADAMANTYL-, BRN 2809387, F0832-0196, 19026-84-7, AC1Q5LRY, CBMicro_049122, AC1L1HC5, AC1Q59ZK, N1-(1-adamantyl)benzamide, N-Adamantan-1-yl-benzamide, SureCN1421026, Oprea1_369566, Oprea1_457459, Oprea1_476630, MLS000693007, CTK8H4160, MolPort-001-798-419, MolPort-001-820-003. Product Category: Heterocyclic Organic Compound. CAS No. 19026-84-7. Molecular formula: C17H21NO. Mole weight: 255.355 g/mol. Purity: 0.96. IUPACName: N-(1-adamantyl)benzamide. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=CC=C4. Density: 1.15g/cm³. Product ID: ACM19026847. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ophiobolin C | A member of the ophiobolin class of phytotoxic metabolites produced by many species of the genus bipolaris; inhibits human CCR5 binding to the envelope protein gp120 and CD4 that mediates HIV-1 entry into cells. Synonyms: Zizanin A. Grade: >98% by HPLC. CAS No. 19022-51-6. Molecular formula: C25H38O3. Mole weight: 386.57. | |
| Ophiobolin C (Zizzanin A) | Ophiobolin C is a member of the ophiobolin class of phytotoxic metabolites produced by many species of the genus Bipolaris. Ophiobolin C is an inhibitor of human CCR5 binding to the envelope protein gp120 and CD4 that mediates HIV-1 viral entry into cells. Blockade of this binding was considered by scientists at Merck as a potentially new mode of action for the treatment of HIV-1 infection. Group: Biochemicals. Grades: Highly Purified. CAS No. 19022-51-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Phenelfamycin E | It is produced by the strain of Str. violaceoniger AB 9991-80, Str. violaceoniger AB 1047T-33. It has effect against anaerobic bacteria. It is an antibiotic with good activity against gram-positive bacteria, notably clostridium difficile. Synonyms: Ganefromycin-α; Antibiotic LL-E 19020a; Ganefromycin a; LL-E 19020a; Benzeneacetic acid,(2R,3R,4R,6S)-2-[(1S)-2-[[(2E,4E,6S,7S)-7-[(2R,4S,5S)-5-[(1E,3E,5E)-6-carboxy-1,3,5-hexatrienyl]tetrahydro-4-hydroxy-2-furanyl]-6-methoxy-5-methyl-2,4-octadienyl]amino]-1-[[[O-2,6-dideoxy-3-O-methyl-a-L-lyxo-hexopyranosyl-(1,4)-O-2,6-dideoxy-3-O-methyl-b-L-ribo-hexopyranosyl-(1,4)-2,6-dideoxy-3-O-methyl-a-L-lyxo-hexopyranosyl]oxy]methyl]-2-oxoethyl]tetrahydro-2,4-dihydroxy-5,5-dimethyl-6-[(1E,3Z)-1,3-pentadienyl]-2H-pyran-3-yl ester. Grade: >95% by HPLC. CAS No. 114451-31-9. Molecular formula: C65H95NO21. Mole weight: 1226.44. | |
| Phenelfamycin F | It is produced by the strain of Str. violaceoniger AB 9991-80, Str. violaceoniger AB 1047T-33. It has effect against anaerobic bacteria. Synonyms: Ganefromycin-β; Antibiotic LL-E 19020b; Ganefromycin b; LL-E 19020b; Benzeneacetic acid, 2-[2-[[7-[5-(6-carboxy-1,3,5-hexatrienyl)tetrahydro-4-hydroxy-2-furanyl]-6-methoxy-5-methyl-2,4-octadienyl]amino]-1-[[[O-2,6-dideoxy-3-O-methyl-a-L-lyxo-hexopyranosyl-(1,4)-O-2,6-dideoxy-3-O-methyl-b-L-ribo-hexopyranosyl-(1,4)-2,6-dideoxy-3-O-methyl-a-L-lyxo-hexopyranosyl]oxy]methyl]-2-oxoethyl]tetrahydro-2,3-dihydroxy-5,5-dimethyl-6-(1,3-pentadienyl)-2H-pyran-4-yl ester. Grade: >95%. CAS No. 114451-30-8. Molecular formula: C65H95NO21. Mole weight: 1226.44. | |
| (RS)-Pantoic Acid Sodium Salt | (RS)-Pantoic acid is formed by bacterial degradation of Pantothenic acid. (RS)-Pantoic acid is an impurity of Pantothenic acid. Group: Biochemicals. Alternative Names: 2,4-Dihydroxy-3,3-dimethylbutanoic Acid Sodium Salt; DL-2,4-Dihydroxy-3,3-dimethylbutyric Acid Monosodium Salt; α,γ-Dihydroxy- β, β-dimethylbutyric Acid Sodium Salt; (±)-Pantoic Acid Sodium Salt; DL-Pantoic Acid Sodium Salt; NSC 28026. Grades: Highly Purified. CAS No. 1902-1-8. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Spiratisanin A | Spiratisanin A is extracted from the whole plants of Spiraea japonica. Synonyms: Spiratisanin A; 1902173-16-3; [(1R,2R,4R,9R,10S,12S,13R)-13-Hydroxy-5,5,9,13-tetramethyl-2-tetracyclo[10.2.2.01,10.04,9]hexadecanyl]; (E)-3-phenylprop-2-enoate. Grade: 96.0%. CAS No. 1902173-16-3. Molecular formula: C29H40O3. Mole weight: 436.63. | |
| Spiratisanin B | Spiratisanin B is extracted from the whole plants of Spiraea japonica. Synonyms: (5β,7α,8α,9β,10α,12α)-16-Hydroxyatisan-7-yl (2E)-3-phenylacrylate; 2-Propenoic acid, 3-phenyl-, (5β,7α,8α,9β,10α,12α)-16-hydroxyatisan-7-yl ester, (2E)-; Atisane-7,16-diol, 7-[(2E)-3-phenyl-2-propenoate], (5β,7α,8α,9β,10α,12α)-. Grade: 97.5%. CAS No. 1902173-19-6. Molecular formula: C29H40O3. Mole weight: 436.63. | |
| Spiratisanin C | Spiratisanin C is extracted from the whole plants of Spiraea japonica. Synonyms: Atisane-16,20-diol, 20-[(2E)-3-phenyl-2-propenoate], (5β,8α,9β,10α,12α,16β)-; (5β,9β,10α,12α,16β)-16-Hydroxyatisan-20-yl (2E)-3-phenylacrylate; 2-Propenoic acid, 3-phenyl-, (5β,9β,10α,12α,16β)-16-hydroxyatisan-20-yl ester, (2E)-. Grade: 96.0%. CAS No. 1902173-22-1. Molecular formula: C29H40O3. Mole weight: 436.63. | |
| Tazarotenic acid | Tazarotenic acid is the metabolite of Tazarotene. Tazarotenic acid binding to retinoic acid receptors (RARs) is the probable molecular target of retinoid action. Tazarotenic acid has the potential for the research of warty dyskeratoma [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AGN 190299. CAS No. 118292-41-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101108. | |
| Thiourea dioxide | Thiourea dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiourea,S,S-dioxide(9CI);Urea,thio-,2,2-dioxide;THIO UREA 99% MIN.;THIOUREA DIOXIDE 99%MIN;Brn 1902754;Einecs 224-065-1. Product Category: Heterocyclic Organic Compound. Appearance: White crystal powder, odorless. CAS No. 4189-44-0. Molecular formula: CH4N2O2S. Mole weight: 108.12. Purity: 0.96. IUPACName: amino(imino)methanesulfinate. Canonical SMILES: C(=S(=O)=O)(N)N. Density: 2.25 g/cm³. Product ID: ACM4189440. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tricyclo[3.3.1.13,7]decane-1-aceticacid,hydrazide | Tricyclo[3.3.1.13,7]decane-1-aceticacid,hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B006697;IFLAB-BB F0020-1635;CHEMBRDG-BB 3006697;AKOS B006697;AKOS BB-8706;AKOS BBS-00006268;ADAMANTAN-1-YL-ACETIC ACID HYDRAZIDE;2-(1-ADAMANTYL)ACETOHYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 19026-80-3. Molecular formula: C12H20N2O. Mole weight: 208.3. Purity: 0.96. IUPACName: 2-(1-adamantyl)acetohydrazide. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)CC(=O)NN. Density: 1.148 g/cm³. Product ID: ACM19026803. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-ADAMANTANEACETIC HYDRAZIDE. | |
| Tritrpticin | Tritrpticin is an antimicrobial peptide isolated from Sus scrofa. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: H-Val-Arg-Arg-Phe-Pro-Trp-Trp-Trp-Pro-Phe-Leu-Arg-Arg-OH. Grade: >95%. CAS No. 179264-81-4. Molecular formula: C96H132N28O14. Mole weight: 1902.3. | |
| 2-Amino-6-bromoquinazoline | 2-Amino-6-bromoquinazoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 190273-89-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6BrN3, Molecular Weight: 224.06. US Biological Life Sciences. | Worldwide |
| 2-Amino-7-bromoquinazoline | 2-Amino-7-bromoquinazoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 190274-15-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6BrN3, Molecular Weight: 224.06. US Biological Life Sciences. | Worldwide |
| 2-Amino-7-chloroquinazoline | 2-Amino-7-chloroquinazoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 190274-08-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6ClN3, Molecular Weight: 179.61. US Biological Life Sciences. | Worldwide |
| Alamandine | Alamandine is a vasoactive peptide belonging to the renin-angiotensin system (RAS). It is an endogenous ligand of the G protein-coupled receptor MrgD. Alamandine targets to protect the kidney and heart through anti-hypertensive actions. Synonyms: alamandine; 1176306-10-7; (2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxylic acid; L-Alanyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-proline; GTPL6065; CHEBI:190281; HY-P3108; AKOS040755865; MS-31578; CS-0145495; C20971. Grade: 98%. CAS No. 1176306-10-7. Molecular formula: C40H62N12O9. Mole weight: 855.00. | |
| DL-Arginine | 25g Pack Size. Group: Amino Acids. Formula: C6H14N4O2. CAS No. 7200-25-1. Prepack ID 19020002-25g. Molecular Weight 174.2. See USA prepack pricing. |  |
| GR 135531 | GR 135531. Group: Biochemicals. Grades: Purified. CAS No. 190277-13-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| GSK2879552 dihydrochloride | GSK2879552 dihydrochloride, a selective, irreversible and orally active lysine specific demethylase 1 (LSD1/KDM1A) inhibitor, has potential antineoplastic activity. Synonyms: Benzoic acid, 4-[[4-[[[(1R,2S)-2-phenylcyclopropyl]amino]methyl]-1-piperidinyl]methyl]-, hydrochloride (1:2); 4-{[4-({[(1R,2S)-2-Phenylcyclopropyl]amino}methyl)-1-piperidinyl]methyl}benzoic acid dihydrochloride. Grade: ≥95%. CAS No. 1902123-72-1. Molecular formula: C23H30Cl2N2O2. Mole weight: 437.40. | |
| N-Methyl-L-asparagine | N-Methyl-L-asparagine. Synonyms: L-Asparagine, N2-methyl-; N2-Methyl-L-asparagine; (S)-4-Amino-2-(methylamino)-4-oxobutanoic acid; Me-L-Asn-OH; methyl-L-asparagine. Grade: >95% by HPLC. CAS No. 19026-58-5. Molecular formula: C5H10N2O3. Mole weight: 146.14. | |
| Sodium selenate, anhydrous | 25g Pack Size. Group: Building Blocks, Inorganic Chemicals, Salts. Formula: Na2SeO4. CAS No. 13410-01-0. Prepack ID 19025510-25g. Molecular Weight 188.94. See USA prepack pricing. | |
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