Alpha Formyl Suppliers USA
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Product | Description | |
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N-alpha-Boc-Nin-formyl-D-tryptophan 4-oxy methyl phenylacetamido methyl resin Quick inquiry Where to buy Suppliers range | N-alpha-Boc-Nin-formyl-D-tryptophan 4-oxy methyl phenylacetamido methyl resin. Group: Biochemicals. Alternative Names: Boc-D-Trp(For)-PAM resin. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
N-alpha-Boc-Nin-formyl-L-tryptophan Quick inquiry Where to buy Suppliers range | N-alpha-Boc-Nin-formyl-L-tryptophan. Group: Biochemicals. Alternative Names: Boc-L-Trp(For)-OH. Grades: Highly Purified. CAS No. 47355-10-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
N-alpha-Boc-Nin-formyl-L-tryptophan 4-oxy methyl phenylacetamido methyl resin Quick inquiry Where to buy Suppliers range | N-alpha-Boc-Nin-formyl-L-tryptophan 4-oxy methyl phenylacetamido methyl resin. Group: Biochemicals. Alternative Names: Boc-L-Trp(For)-PAM resin. Grades: Highly Purified. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
N-alpha-Boc-Nin-formyl-L-tryptophan N-hydroxysuccinimide ester Quick inquiry Where to buy Suppliers range | N-alpha-Boc-Nin-formyl-L-tryptophan N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: Boc-L-Trp(For)-OSu. Grades: Highly Purified. CAS No. 70601-13-7. Pack Sizes: 1g, 2g. US Biological Life Sciences. | Worldwide |
N-alpha-Fmoc-Nin-formyl-L-tryptophan Quick inquiry Where to buy Suppliers range | N-alpha-Fmoc-Nin-formyl-L-tryptophan. Group: Biochemicals. Alternative Names: Fmoc-L-Trp(For)-OH. Grades: Highly Purified. CAS No. 152338-45-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
N-alpha-Fmoc-Nε-formyl-L-lysine Quick inquiry Where to buy Suppliers range | N-alpha-Fmoc-Nε-formyl-L-lysine. Group: Biochemicals. Alternative Names: Fmoc-L-Lys(For)-OH. Grades: Highly Purified. CAS No. 201004-23-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
4-(Bromomethyl)benzaldehyde Quick inquiry Where to buy Suppliers range | 4-(Bromomethyl)benzaldehyde. Group: Bromine Series. Alternative Names: 4-(BROMOMETHYL)BENZALDEHYDE;4-(Bromomethyl)benzaldehyde 97%;α-Bromo-p-Tolualdehyde;4-Formylbenzyl bromide, alpha-Bromo-4-formyltoluene;Benzaldehyde,4-(broMoMethyl)-;4-(Bromomethyl)benzaldehyde97%. CAS No. 51359-78-5. Molecular formula: C8H7BrO. Mole weight: 199.04. Melting Point: 99°C. Hazard statements: C. | |
8,9-Didehydro-7-Hydroxydolichodial Quick inquiry Where to buy Suppliers range | 8,9-Didehydro-7-Hydroxydolichodial. Group: Biobased Products. Alternative Names: (1R-trans)-2-Formyl-4-hydroxy-3-methyl-alpha-methylene-2-cyclopentene-1-acetaldehyde. Grades: 98%. CAS No. 97856-19-4. Product ID: BBC97856194. Molecular formula: C10H12O3. Mole weight: 180.2. IUPAC Name: (3S,5R)-3-hydroxy-2-methyl-5-(3-oxoprop-1-en-2-yl)cyclopentene-1-carbaldehyde. Appearance: Solid. SMILES: CC1=C([C@H](C[C@@H]1O)C(=C)C=O)C=O. | |
9Alpha-Bromo-11-(formyloxy)-16Alpha-methylprednisolone Quick inquiry Where to buy Suppliers range | 9Alpha-Bromo-11-(formyloxy)-16Alpha-methylprednisolone. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS00621. Format: Neat. Product Type: Stable Isotope Labelled. | |
Ac-DEVD-CHO acetate Quick inquiry Where to buy Suppliers range | Ac-DEVD-CHO acetate is a specific inhibitor of Caspase-3. Synonyms: Caspase-3 Inhibitor I; N-acetyl-asp-glu-val-asp-al acetate; Ac-Asp-Glu-Val-Asp-al acetate; Ac-DEVD-al.CH3CO2H; L 761191 acetate; MF 191 acetate; N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-L-valyl-L-aspart-1-al acetate; N-Acetyl-L-α-aspartyl-L-α-glutamyl-N-[(1S)-2-carboxy-1-formylethyl]-L-valinamide acetate. Grades: ≥95%. Molecular formula: C22H34N4O13. Mole weight: 562.52. | |
Ac-Val-Asp-Val-Ala-Asp-aldehyde (pseudo acid) Quick inquiry Where to buy Suppliers range | Ac-VDVAD-CHO is an inhibitor of caspase-2, -3, and -7 (Kis = 3.5, 1, and 7.5 nM, respectively). Synonyms: Ac-VDVAD-CHO; N-acetyl-L-valyl-L-alpha-aspartyl-L-valyl-L-alanyl-L-aspart-1-al; N-Acetyl-L-valyl-L-α-aspartyl-L-valyl-N-[(2S)-1-carboxy-3-oxo-2-propanyl]-L-alaninamide; L-Alaninamide, N-acetyl-L-valyl-L-α-aspartyl-L-valyl-N-[(1S)-2-carboxy-1-formylethyl]-; Caspase-2 Inhibitor (Aldehyde). Grades: ≥95%. CAS No. 194022-51-0. Molecular formula: C23H37N5O10. Mole weight: 543.57. | |
Ac-Val-Glu-Ile-Asp-aldehyde (pseudo acid) Quick inquiry Where to buy Suppliers range | Ac-VEID-CHO is an inhibitor of caspase-6 (IC50 = 16.2 nM). It is selective for caspase-6 over caspase-7 (IC50 = 162.1 nM) but can also inhibit caspase-3 (IC50 = 13.6 nM). Synonyms: N-acetyl-L-valyl-L-alpha-glutamyl-L-isoleucyl-L-aspart-1-al; N-acetyl-Val-Glu-Ile-Asp-aldehyde; N-Acetyl-L-valyl-L-alpha-glutamyl-N-[(2S)-1-carboxy-3-oxo-2-propanyl]-L-isoleucinamide; L-Isoleucinamide, N-acetyl-L-valyl-L-α-glutamyl-N-[(1S)-2-carboxy-1-formylethyl]-; N-Acetyl-Val-Glu-Ile-Asp-al; (4S,7S,10S,13S)-10-((S)-sec-butyl)-7-(2-carboxyethyl)-13-formyl-4-isopropyl-2,5,8,11-tetraoxo-3,6,9,12-tetraazapentadecan-15-oic acid; Caspase-6 Inhibitor; Ac-VEID-CHO. Grades: ≥95%. CAS No. 319494-39-8. Molecular formula: C22H36N4O9. Mole weight: 500.54. | |
Adenosine,periodate oxidized Quick inquiry Where to buy Suppliers range | Adenosine,periodate oxidized. Group: Heterocyclic Organic Compound. Alternative Names: ADENOSINE, PERIODATE OXIDIZED;ADENOSINE-2,3-DIALDEHYDE;6-amino-alpha-(1-formyl-2-hydroxyethoxy)-9h-purine-9-acetaldehyd;6-amino-alpha-(1-formyl-2-hydroxyethoxy)-9h-purine-9-acetaldehyde;periodate-oxidizedadenosine;9H-Purine-9-acetaldehyde, 6-amino-alpha-(1-formyl-2-hydroxyethoxy)-; alpha-(Hydroxymethyl)-alpha-(6-aminopurin-9-yl)diglycolaldehyde; Hydracrylaldehyde, 2-((6-amino-9H-purin-9-yl)formylmethoxy)-. CAS No. 34240-05-6. Molecular formula: C10H11N5O4. Mole weight: 265.23. Safty Description: 26-36. Hazard statements: Xi. | |
Ashimycin B Quick inquiry Where to buy Suppliers range | Ashimycin B is an aminoglycoside antibiotic produced by Streptomyces griseus FT3-4. It has a broad-spectrum antibacterial activity, but is lower than streptomycin. Synonyms: D-Streptamine, O-2-deoxy-2-((hydroxyacetyl)methylamino)-alpha-L-glucopyranosyl-(1-2)-O-5-deoxy-3-C-formyl-alpha-L-lyxofuranosyl-(1-4)-N,N'-bis(aminoiminomethyl)-. CAS No. 123482-12-2. Molecular formula: C23H41N7O14. Mole weight: 639.61. | |
Baumycin C1 Quick inquiry Where to buy Suppliers range | Baumycin C1, an impurity of Daunorubicin and Doxorubicin, is an anthracycline antibiotic isolated from Streptomyces coeruleorubidus. Baumycin C1 shows antitumor activity. Synonyms: N-((2S,3S,4S,6R)-6-(((1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)oxy)-3-hydroxy-2-methyltetrahydro-2H-pyran-4-yl)formamide; N-Formyldaunorubicin; NSC 227012; 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-(formylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-cis)-; (8S,10S)-8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[(3-(formylamino)-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-5,12-naphthacenedione. Grades: ≥95%. CAS No. 63084-42-4. Molecular formula: C28H29NO11. Mole weight: 555.53. | |
Benzaldehyde,5-(chloromethyl)-2-hydroxy- Quick inquiry Where to buy Suppliers range | Benzaldehyde,5-(chloromethyl)-2-hydroxy-. Group: Heterocyclic Organic Compound. Alternative Names: AKOS BBS-00006713;5-(CHLOROMETHYL)-2-HYDROXYBENZALDEHYDE;2-HYDROXY-5-CHLOROMETHYLBENZALDEHYDE;2,5-Cresotaldehyde, alpha-chloro-;3-Formyl-4-hydroxybenzyl chloride;Benzaldehyde, 5-(chloromethyl)-2-hydroxy-;5-(Chloromethyl)salicylaldehyde. Grades: 96%. CAS No. 23731-06-8. Molecular formula: C8H7 Cl O2. Mole weight: 170.593. IUPAC Name: 5-(chloromethyl)-2-hydroxybenzaldehyde. Exact Mass: 170.01300. Boiling Point: 281.4ºC at 760 mmHg. Flash Point: 124ºC. Density: 1.34 g/cm3. InChIKey: WFACWTZLXIFJCM-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
Cemandil sodium salt Quick inquiry Where to buy Suppliers range | Cemandil sodium salt. Group: Heterocyclic Organic Compound. Alternative Names: , (6r-(6-alpha, 7-beta(r)))-; 5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylicacid, 7-(((formyloxy)phenylace; cefamandolnafato; cephamandolenafate; mandol; o-formylcefamandolesodium; CEFAMANDOLE FORMATE SODIUM SALT;CEFAMANDOLE NAFATE. CAS No. 42540-40-9. Molecular formula: C19H17N6NaO6S2. Mole weight: 512.49. Symbol: GHS07,GHS08. Melting Point: 190-193°C. Safty Description: 26-36. Hazard statements: Xn. Supplemental Hazard Statements: H315-H317-H319-H334-H335. | |
Clavicoronic acid Quick inquiry Where to buy Suppliers range | Clavicoronic acid is produced by the strain of Clavicorona pyxidata. It can inhibit the reverse transcriptase activity of myeloblastocytosis virus (AMV) and Moloney mouse leukemia virus (MMuLV). Synonyms: (6-Formyl-2,2,4-trimethyl-2,3,3a,7a-tetrahydro-1H-inden-5-yl)(oxo)acetic acid; 1H-Indene-5-acetic acid, 6-formyl-2,3,3a,7a-tetrahydro-2,2,4-trimethyl-alpha-oxo-, (3aS-cis)-. CAS No. 139748-98-4. Molecular formula: C15H18O4. Mole weight: 262.30. | |
ETHYL (2-FORMAMIDO-1,3-THIAZOL-4-YL)GLYOXYLATE Quick inquiry Where to buy Suppliers range | 64987-03-7, Ethyl 2-(2-formamidothiazol-4-yl)-2-oxoacetate, ethyl 2-(formylamino)-4-thiazoleglyoxylate, ETHYL 2-(2-FORMYLAMINO-1,3-THIAZOL-4-YL)-2-OXOACETATE, ethyl 2-(2-formamido-1,3-thiazol-4-yl)-2-oxoacetate, Ethyl 2-formamido-alpha-oxothiazol-4-acetate, (2-Formylaminothiazol-4-yl)-oxo-acetic acid ethyl ester, DTXSID6057794, Ethyl (2-formamido-1,3-thiazol-4-yl)glyoxylate, EINECS 265-299-4, Ethyl [2-(formylamino)-1,3-thiazol-4-yl](oxo)acetate, ethyl 2-(2-formylaminothiazol-4-yl)glyoxylate, SCHEMBL423212, CHEMBL3561164, DTXCID7031583, Ethyl-2-(2-formylamino-4-thiazole-4-yl)-1-oxy acetate, SCHEMBL11007124, BCP12089, Tox21_113773, MFCD00010412, AKOS015897256, AC-5563, NCGC00253647-01, BP-20081, BS-52002, CAS-64987-03-7, FT-0608468, E78556, Ethyl 2-(2-formylaminothiazol-4-yl) glyoxylate, Ethyl 2-(Formylaminothiazol-4-yl)-2-oxoacetate, A834928, SR-01000944940, ethyl (2-formamido-1,3-thiazol-4-yl)(oxo)acetate, SR-01000944940-1, W-104810, ethyl 2-(2-formylamino-1,3-thiazol-4-yl)glyoxylate, F0001-1751, 2-(Formylamino)-alpha-oxo-4-thiazoleacetic acid ethyl ester, ethyl 2-(2-formylimino-2,3-dihydrothiazol-4-yl)glyoxylate, Ethyl-2-(2-Formylamino-1,3-Thiazol-4-yl)-2-Oxoacetate, 4-Thiazoleacetic acid, 2-(formylamino)-.alpha.-oxo-, ethyl ester, ethyl 2-(2-formylimino-2,3-dihydro-1,3-thiazol-4-yl)glyoxylate, ethyl 2-(2formylimino-2,3-dihydro-1,3-thiazol-4-yl)glyoxylate. | |
For-asp-phe-ome Quick inquiry Where to buy Suppliers range | For-asp-phe-ome. Group: Heterocyclic Organic Compound. Alternative Names: FORMYL ASPARTAME;FOR-ASP-PHE-OME;1-methyl N-(N-formyl-L-alpha-aspartyl)-3-phenyl-L-alaninate;CHO-L-Asp-L-Phe-OMe;For-L-Asp-L-Phe-OMe;N-Formyl-L-αAsp-L-Phe-OMe. Grades: 96%. CAS No. 33605-76-4. Molecular formula: C15H18N2O6. Mole weight: 322.31. IUPAC Name: 3-formamido-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid. Exact Mass: 322.11600. EC Number: 251-590-3. Boiling Point: 643.5ºC at 760 mmHg. Flash Point: 343ºC. Density: 1.295 g/cm3. SMILES: COC (=O)C (CC1=CC=CC=C1)NC (=O)C (CC (=O)O)NC=O. InChIKey: OSEHTEQTVJQGDE-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 6. | |
G 367 S1 Quick inquiry Where to buy Suppliers range | It is an aminoglycoside antibiotic which has anti-gram-positive and anti-gram-negative activities. Synonyms: 2'-N-Formylsisomycin; G-367 S(1); D-Streptamine, O-6-amino-2,3,4,6-tetradeoxy-2-(formylamino)-alpha-D-glycero-hex-4-enopyranosyl-(1-4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6))-2-deoxy-, (SP-4-2)-. CAS No. 76647-54-6. Molecular formula: C20H37N5O8. Mole weight: 475.54. | |
GW-3333 Quick inquiry Where to buy Suppliers range | GW-3333 is a dual inhibitors of tumor necrosis factor-alpha (TNF)-Converting Enzyme (TACE) and matrix metalloproteinases. Synonyms: GW-3333; GW3333; GW 3333; 3-[formyl(hydroxy)amino]-4-methyl-N-[3-methyl-1-oxo-1-(pyridin-2-ylamino)pentan-2-yl]-2-(2-methylpropyl)pentanamide. Grades: >98%. CAS No. 212609-68-2. Molecular formula: C22H36N4O4. Mole weight: 420.55. | |
Nα-Fmoc-Nin-formyl-L-tryptophan Quick inquiry Where to buy Suppliers range | Synonyms: Fmoc-L-Trp(For)-OH; Fmoc-Trp(For)-OH; Fmoc-Trp(CHO)-OH; N-alpha-(9-Fluorenylmethoxycarbonyl)-1-formyl-L-tryptophan; L-Tryptophan,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-1-formyl-; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-1-formyl-L-tryptophan; (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1-formyl-1H-indol-3-yl)propanoic acid. Grades: ≥ 99% (HPLC). CAS No. 152338-45-9. Molecular formula: C27H22N2O5. Mole weight: 454.48. | |
N-Formyl-Met-Leu-Phe Quick inquiry Where to buy Suppliers range | N-Formyl-Met-Leu-Phe (fMLP; N-Formyl-MLF) is a chemotactic peptide and a specific ligand of N-formyl peptide receptor (FPR). N-Formyl-Met-Leu-Ph is reported to inhibit TNF-alpha secretion. Uses: Peptide Inhibitors. CAS No. 59880-97-6. Product ID: R1553. | |
O-3-Deoxy-3-(formylamino)-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis(formylamino)-α-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N,N'-diformyl-D-streptamine Quick inquiry Where to buy Suppliers range | O-3-Deoxy-3-(formylamino)-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis(formylamino)-α-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N,N'-diformyl-D-streptamine is an intermediate used in the synthesis of 3-N-Ureido Tobramycin Tetrahydrochloride Salt, which is a related compound of Tobramycin. Synonyms: O-3-Deoxy-3-(formylamino)-alpha-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis(formylamino)-alpha-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N,N'-diformyl-D-streptamine. CAS No. 55480-32-5. Molecular formula: C23H37N5O14. Mole weight: 607.56. | |
Penicillin-Streptomycin Solution (100X) Quick inquiry Where to buy Suppliers range | An antibacterial solution comprised of penicillin (10,000 units/ml), a beta-lactam, and streptomycin (10,000 ug/ml), an aminoglycoside in 0.9% NaCl. Synonyms: D-Streptamine, O-2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1-2)-O-5-deoxy-3-C-formyl-alph-L-lyxofuranosyl-(1-4)-N,N'-bis(aminoiminomethyl)-, mixt. with (2S-(2alpha,5alpha,6beta))-3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid; Penicillin G mixture with Streptomycin (1:1). CAS No. 8025-6-7. Molecular formula: C16H18N2O4S.C21H39N7O12. Mole weight: 915.96. | |
Pilatin Quick inquiry Where to buy Suppliers range | It is produced by the strain of Flagelloscypha pilatii JK 322. Like Marasmic acid, it has inhibitory effects on bacteria and fungi, and has strong inhibitory effects on the incorporation of thymidin and ureidin into DNA and RNA in Ehrlich carcinoma ascites cells. It can cause frameshift mutations in Salmonella typhimuium TA98. Synonyms: 2-Hexenoic acid, 5a,7,8,8a-tetrahydro-3,5a-dihydroxy-7,7-dimethyl-4-formyl-1-oxo-3H,6H,3a,8b-methano-1H-indeno(4,5-c)furan-6-yl ester, (3S-(3-alpha,3a-beta,5a-beta,6-alpha(E),8a-beta,9b-beta))-; 2-Hexenoic acid, 5a,7,8,8a-tetrahydro-4-formyl-3,5a-dihydroxy-7,7-dimethyl-1-oxo-3H,6H-3a,8b-methano-1H-indeno(4,5-c)furan-6-yl ester, (3S-(3alpha, 3abeta, 5abeta, 6alpha(E), 8abeta, 9bbeta))-. CAS No. 119525-97-2. Molecular formula: C21H26O7. Mole weight: 390.43. | |
QWF Quick inquiry Where to buy Suppliers range | QWF is a tripeptide substance P (SP) antagonist with IC50 value of 90 μM that inhibits binding of SP to Mas-related GPCR (MRGPR) X2. Synonyms: Bgtcpo; N(alpha)-(N(alpha)-(N(alpha)-(tert-Butyloxycarbonyl)glutaminyl)-N(1)-formyl-tryptophyl)phenylalanine benzyl ester; Boc-gln-trp(cho)-phe-obzl. CAS No. 126088-82-2. Molecular formula: C38H43N5O8. Mole weight: 697.78. | |
Streptomycin sulfate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: bis[N,N'-bis(aminoiminomethyl)-4-O-[5-deoxy-2-O-[2-deoxy-2-(methylamino)-a-l-glucopyranosyl]-3-C-formyl-a-l-lyxofuranosyl]-d-streptamine] trisulfate, Streptomycin sesquisulfate, Ambistryn S, Plantomycin, Strepto, Streptomycin sesquisulphate, Streptomycin, sulfate (2:3) (salt) (8CI), Agri-Strep, Strycin, Vetstrep, Ambistryn,Streptomycin sulfate, Ag Streptomycin, FireWall (pesticide), KeyStrepto, Agrimycin 17, Streptomycin A sulfate, Hortocyna, Streptobrettin, Agrimycin sulfate, D-Streptamine, O-2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-formyl-alpha-L-lyxofuranosyl-(1?4)-N,N'-bis(aminoiminomethyl)-, sulfate (2:3) (salt) (9CI), Streptomycin sulphate, D-Streptamine, O-2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-formyl-alpha-L-lyxofuranosyl-(1?4)-N1,N3-bis(aminoiminomethyl)-, sulfate (2:3), Streptonex. CAS No. 3810-74-0. Pack Sizes: 200MG. IUPAC Name: 1-[(1R, 2R, 3S, 4R, 5R, 6S)-3-carbamimidamido-4-[(2R, 3R, 4R, 5S)-3-[(2S, 3S, 4S, 5R, 6S)-4, 5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-2, 5, 6-trihydroxycyclohexyl]guanidine; sulfuric acid. Molecular formula: 2C21H39N7O12.3H2O4S. Mole weight: 1457.38. Catalog: APS3810740. SMILES: CN[C@H]1[C@H] (O)[C@@H] (O)[C@H] (CO)O[C@H]1O[C@H]2[C@H] (O[C@H]3[C@H] (O)[C@@H] (O)[C@H] (NC (=N)N)[C@@H] (O)[C@@H]3NC (=N)N)O[C@@H] (C)[C@]2 (O)C=O. CN[C@H]4[C@H] (O)[C@@H] (O)[C@H] (CO)O[C@H]4O[C@H]5[C@H] (O[C@H]6[C@H] (O)[C@@H] (O)[C@H] (NC (=N)N)[C@@H] (O)[C@@H]6NC (=N)N)O[C@@H] (C)[C@]5 (O)C=O. OS (=O) (=O)O. OS (=O) (=O)O. OS (=O) (=O)O. Format: Neat. Linear Formula: C21H39N7O12 · 1.5 H2SO4. | |
Streptomycin sulfate 100 μg/mL in Water Quick inquiry Where to buy Suppliers range | Streptomycin sulfate 100 μg/mL in Water. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Streptomycin sulphate, Strepto,Streptomycin sulfate, Vetstrep, Ambistryn S, bis[N,N'-bis(aminoiminomethyl)-4-O-[5-deoxy-2-O-[2-deoxy-2-(methylamino)-a-l-glucopyranosyl]-3-C-formyl-a-l-lyxofuranosyl]-d-streptamine] trisulfate, D-Streptamine, O-2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-formyl-alpha-L-lyxofuranosyl-(1?4)-N,N'-bis(aminoiminomethyl)-, sulfate (2:3) (salt) (9CI), Streptonex, Hortocyna, Plantomycin, Ambistryn, Strycin, FireWall (pesticide), Ag Streptomycin, Streptomycin A sulfate, Streptomycin sesquisulfate, Streptomycin sesquisulphate, D-Streptamine, O-2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-formyl-alpha-L-lyxofuranosyl-(1?4)-N1,N3-bis(aminoiminomethyl)-, sulfate (2:3), Streptomycin, sulfate (2:3) (salt) (8CI), Streptobrettin, Agri-Strep, KeyStrepto, Agrimycin 17, Agrimycin sulfate. CAS No. 3810-74-0. Pack Sizes: 1ML. IUPAC Name: 1-[(1R, 2R, 3S, 4R, 5R, 6S)-3-carbamimidamido-4-[(2R, 3R, 4R, 5S)-3-[(2S, 3S, 4S, 5R, 6S)-4, 5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-2, 5, 6-trihydroxycyclohexyl]guanidine; sulfuric acid. Molecular formula: 2C21H39N7O12.3H2O4S. Mole weight: 1457.38. Catalog: APS3810740A. SMILES: CN[C@H]1[C@H] (O)[C@@H] (O)[C@H] (CO)O[C@H]1O[C@H]2[C@H] (O[C@H]3[C@H] (O)[C@@H] (O)[C@H] (NC (=N)N)[C@@H] (O)[C@@H]3NC (=N)N)O[C@@H] (C)[C@]2 (O)C=O. CN[C@H]4[C@H] (O)[C@@H] (O)[C@H] (CO)O[C@H]4O[C@H]5[C@H] (O[C@H]6[C@H] (O)[C@@H] (O)[C@H] (NC (=N)N)[C@@H] (O)[C@@H]6NC (=N)N)O[C@@H] (C)[C@]5 (O)C=O. OS (=O) (=O)O. OS (=O) (=O)O. OS (=O) (=O)O. Format: Single Solution. Shipping: Room Temperature. | |
Streptomycin Sulfate, 650-850U/mg Quick inquiry Where to buy Suppliers range | Streptomycin Sulfate is a broad spectrum antibiotic used in mammalian cell culture. It belongs to a group of drugs called aminoglycosides. Streptomycin inhibits prokaryote protein synthesis by binding to S12 protein of 30S ribosome. It prevents the transition from initiation complex to chain-elongating ribosome and causes miscoding. Thus, it prevents bacteria from manufacturing their cell walls. Group: Biochemicals. Alternative Names: D-Streptamine; O-2-deoxy-2-(methylamino)-(alpha)-L-glucopyranosyl-(1->2)-O-5-deoxy-3-C-formyl-(alpha)-L-lyxofuranosyl- (1->4)- N,N'-bis(aminoiminomethyl)-, sulfate (2:3) (salt); Agrept; Agrimycin; NSC 14083; Neodiestreptopab; Streptomycin A; Vetstrep. Grades: USP. CAS No. 3810-74-0. Pack Sizes: 25g, 100g, 500g, 1Kg. Molecular Formula: C21H39N7O12 1.5 H2SO4, Potency (Anhydrous): 650-850u/mg. US Biological Life Sciences. | Worldwide |
Tylosin Quick inquiry Where to buy Suppliers range | Tylosin is a 16-member-ring macrolide produced through the fermentation of Streptomyces fradiae, a species of actinobacteria found in soil. It is effective against gram-positive bacteria, Mycoplasma species and certain gram-negative bacteria. With other macrolides, tylosin inhibits protein synthesis by binding to the 50S subunit of the bacterial ribosome and disrupting aminoacyl-and peptidyl-tRNA transcription. This is believed to ultimately prevent the bacteria from reproducing. Synonyms: Tylosine; Tylocine; Tylosinum; Fradizine; NSC758961; (10E,12E)-(3R,4S,5S,6R,8R,14S,15R)-14-((6-deoxy-2,3-di-O-methyl-beta-D-allopyranosyl)oxymethyl)-5-((3,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl)-3-dimethylamino-beta-D-glucopyranosyl)oxy)-6-formylmethyl-3-hydroxy-4,8,12-trimethyl-9-oxoheptadeca-10,12-dien-15-olide. Grades: >98%. CAS No. 1401-69-0. Molecular formula: C46H77NO17. Mole weight: 916.10. | |
VRT-043198 Quick inquiry Where to buy Suppliers range | VRT-043198, the active metabolite of VX-765, is a Caspase inhibitor. VRT-043198 exhibits 100- to 10,000-fold selectivity against other caspase-3 and -6 to -9. VRT-043198 inhibited the release of interleukin (IL)-1beta and IL-18, but it had little effect on the release of several other cytokines, including IL-1alpha, tumor necrosis factor-alpha, IL-6 and IL-8. Synonyms: VRT043198; VRT 043198; N-(4-Amino-3-chlorobenzoyl)-3-methyl-L-valyl-N-[(1S)-2-carboxy-1-formylethyl]-L-prolinamide; (S)-3-({1-((S)-1-((S)-2-{(1-(4-Amino-3-chlorophenyl)methanoyl)amino}-3,3-dimethyl-butanoyl)pyrrolidin-2-yl)methanoyl}amino)-4-oxobutyric acid. Grades: ≥98%. CAS No. 244133-31-1. Molecular formula: C22H29ClN4O6. Mole weight: 480.94. | |
Z-Ile-Glu(O-t-butyl)-Ala-Leucinal Quick inquiry Where to buy Suppliers range | PSI is a drug that blocks the action of proteasomes, protein complexes that degrade unneeded and damaged proteins. It causes dopaminergic cell death in vitro and prevents activation of NF-κB in response to TNF-α and okadaic acid by inhibiting IκB-α degradation. Uses: Cysteine proteinase inhibitors. Synonyms: Proteasome Inhibitor I; PSI peptide; L-Alaninamide, N-[(phenylmethoxy)carbonyl]-L-isoleucyl-L-alpha-glutamyl-N-[(1S)-1-formyl-3-methylbutyl]-, 1,1-dimethylethyl ester. Grades: ≥ 90 % by HPLC. CAS No. 158442-41-2. Molecular formula: C32H50N4O8. Mole weight: 618.76. |