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| Product | Description | |
|---|---|---|
| alpha-Formyl-2-(methylthio)-4-pyrimidineacetonitrile | Heterocyclic Organic Compound. Alternative Names: alpha-Formyl-2-(methylthio)-4-pyrimidineacetonitrile; 2-(2-(Methylthio)pyrimidin-4-yl)-3-oxopropanenitrile. CAS No. 1111637-81-0. Molecular formula: C8H7N3OS. Density: 1.31. Catalog: ACM1111637810. |  |
| N-alpha-Boc-Nin-formyl-D-tryptophan 4-oxy methyl phenylacetamido methyl resin | 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 | 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 | 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 | 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-Nε-formyl-L-lysine | 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 |
| N-alpha-Fmoc-Nin-formyl-L-tryptophan | 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 |
| Nα-Fmoc-Nin-formyl-L-tryptophan | 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-α-Formyl-DL-norleucine;(±)-2-[(Formyl)amino]hexanoic acid | Heterocyclic Organic Compound. Alternative Names: N-formyl-norleucine; N-ALPHA-FORMYL-DL-NORLEUCINE.N-Formyl-DL-norleucin.N-Formyl-norleucin. CAS No. 118659-59-9. Molecular formula: C26H39NO6S. Mole weight: 159.19. Purity: 0.96. IUPACName: (1R,5S,6S,7R,10S,14S,16S)-6,10-dihydroxy-5,7,9,9-tetramethyl-14-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-13,17-dioxabicyclo[14.1.0]heptadecane-8,12-dione. Canonical SMILES: CC1CCCC2C (O2)CC (OC (=O)CC (C (C (=O)C (C1O)C) (C)C)O)C (=CC3=CSC (=N3)C)C. Catalog: ACM118659599. | |
| 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 | 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. | |
| 2-N-Formylamiono-butyric acid | Heterocyclic Organic Compound. Alternative Names: 2-formamidobutanoic acid, 82413-57-8, N-FORMYL-L-2-AMINOBUTYRIC ACID, 2-(Formylamino)butanoic acid, AC1LBKDH, AC1Q2SK5, AC1Q5SL0, 2-(Formylamino)butanoic acid;, Butanoic acid,2-(formylamino)-, CTK5E9651, N-Formyl-DL-2-aminobutyric Acid, MolPort-003-917-991, N-Formyl-dl-alpha-aminobutyric acid, AR-1E1812, N-Formyl-Dl-2-Amino-N-Butyric Acid, AKOS009157906, AG-K-68438, AK-47792, F0109, FT-0691686. CAS No. 106873-99-8. Molecular formula: C5H9NO3. Mole weight: 131.1299. Purity: 0.96. IUPACName: 2-formamidobutanoic acid. Canonical SMILES: CCC(C(=O)O)NC=O. Catalog: ACM106873998. | |
| Ac-DEVD-CHO acetate | 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) | 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) | 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. | |
| Ashimycin B | 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 | 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. | |
| BB-83698 | BB-83698 is a peptide deformylase inhibitor and potent antimicrobial with excellent activity against streptococci and Moraxella catarrhalis strains. Group: Inhibitors. Alternative Names: BB-83698; BB 83698; BB83698. CAS No. 325795-25-3. Molecular formula: C28H42N4O6. Mole weight: 530.67. Appearance: Solid powder. Purity: >98%. IUPACName: Cyclopentanepropanamide, N- ( (1S)-1- ( (4- (1, 3-benzodioxol-5-ylmethyl)-1-piperazinyl)carbonyl)-2, 2-dimethylpropyl)-alpha- ( (formylhydroxyamino)methyl)-, (alphaR)-. Canonical SMILES: O=C (N[C@H] (C (N1CCN (CC2=CC=C (OCO3)C3=C2)CC1)=O)C (C) (C)C)[C@@H] (CN (C=O)O)CC4CCCC4. Catalog: ACM325795253. | |
| Boc-lys(for)-oh | Heterocyclic Organic Compound. Alternative Names: BOC-N-EPSILON-FORMYL-L-LYSINE;BOC-LYSINE(FOR)-OH;BOC-LYS(FOR)-OH;BOC-LYS(CHO)-OH;BOC-L-LYS(EPSILON-FORMYL)-OH;NALPHA-TERT-BOC-NEPSILON-FORMYL-L-LYSINE;N-ALPHA-T-BUTOXYCARBONYL-N-EPSILON-FORMYL-L-LYSINE;N-ALPHA-BOC-N-EPSILON-FORMYL-L-LYSINE. CAS No. 102616-34-2. Molecular formula: C12H22N2O5. Mole weight: 274.31. Purity: 0.96. IUPACName: 6-formamido-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid. Catalog: ACM102616342. | |
| Clavicoronic acid | 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-(4-fluorophenyl)-3-oxopropanoate | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-(4-FLUOROPHENYL)-3-OXOPROPANOATE; BENZENEACETIC ACID, 4-FLUORO-.ALPHA.-FORMYL-, ETHYL ESTER. CAS No. 104920-79-8. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM104920798. | |
| G 367 S1 | 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. | |
| GUANOSINE 5-MONOPHOSPHATE, PERIODATE OX IDIZED SODIUM | Heterocyclic Organic Compound. Alternative Names: ox-GMP, GMP-2,3-Dialdehyde, CID128284, Guanosine 2,3-dialdehyde 5-phosphate, Guanosine 5-monophosphate-2,3-dialdehyde, 103192-44-5, 2-Amino-alpha-(1-formyl-2-(phosphonooxy)methoxy)-1,6-dihydro-6-oxo-9H-purine-9-acetaldehyde monosodium salt, 9H-Purine-9-acetaldehyde, 2-amino-alpha-(1-formyl-2-(phosphonooxy)methoxy)-1,6-dihydro-6-oxo-, monosodium salt. CAS No. 103192-44-5. Molecular formula: C10H12N5NaO8P+. Mole weight: 384.194511 [g/mol]. Purity: 0.96. IUPACName: sodium [2-[1-(2-amino-6-oxo-3H-purin-9-yl)-2-oxoethoxy]-3-oxopropyl] dihydrogen phosphate. Canonical SMILES: C1=NC2=C (N1C (C=O)OC (COP (=O) (O)O)C=O)NC (=NC2=O)N. [Na+]. Catalog: ACM103192445. | |
| GW-3333 | 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. | |
| N-Formyl-Met-Leu-Phe | 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: Scientific research. Group: Peptides. Alternative Names: fMLP; N-Formyl-MLF. CAS No. 59880-97-6. Pack Sizes: 5 mg; 10 mg; 50 mg. Product ID: HY-P0224. |  |
| Penicillin-Streptomycin Solution (100X) | 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 | 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 | 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, 650-850U/mg | 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 | 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 | 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 | 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. | |
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