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| Product | Description | |
|---|---|---|
| Angiotensin I/II (1-7) | Angiotensin-(1-7) is an endogenous ligand for the G protein-coupled receptor, inducing vasorelaxation through release of NO and prostaglandins. Uses: Endogenous peptide fragment. Synonyms: Angiotensin II (1-7) heptapeptide; TXA127; TXA 127; TXA127; Angiotensin i (1-7); therapeutic angiotensin(17)H-Asp-Arg-Val-Tyr-Ile-His-Pro-OH. Grade: ≥90%. CAS No. 51833-78-4. Molecular formula: C41H62N12O11. Mole weight: 899. |  |
| Angiotensin i/ii(3-7) | Angiotensin i/ii(3-7). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ANGIOTENSIN I/II (3-7);H-VAL-TYR-ILE-HIS-PRO-OH;angiotensinii(3-7. Product Category: Heterocyclic Organic Compound. CAS No. 122483-84-5. Molecular formula: C31H45N7O7. Mole weight: 627.73. Product ID: ACM122483845. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Angiotensin I/II (3-7) | Angiotensin is a peptide hormone that causes vasoconstriction and an increase in blood pressure. Synonyms: ANGIOTENSIN I/II (3-7); H-VAL-TYR-ILE-HIS-PRO-OH; angiotensinii(3-7. Grade: 95%. CAS No. 122483-84-5. Molecular formula: C31H45N7O7. Mole weight: 627.73. | |
| Angiotensin III (human, mouse) | Angiotensin III (Ang III) is generated from Ang II by APA (and subsequently degraded by aminopeptidase N), and that central Ang III seems to play a key-role in vasopressin release and BP control. Angiotensin III, human, mouse is a heptapeptide agonist, which acts as an endogenous angiotensin type 2 receptor (AT2R) agonist. The IC50 values for AT2R is 0.648 nM and the IC50 values for AT1R is 21.1 nM. The biologically active COOH-terminal heptapeptide angiotensin III is bound more tightly than angiotensin II. Synonyms: H-Arg-Val-Tyr-Ile-His-Pro-Phe-OH; L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanine; Ang III; Angiotensin III; 5-Ile-angiotensin III; 1-Desaspartyl-5-isoleucine angiotensin II; Des-asp(1)-(Ile(5))-angiotensin II; N5-(Diaminomethylene)-L-ornithyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanine; 2-8-angiotensin II, 5-L-isoleucine-. Grade: ≥95%. CAS No. 13602-53-4. Molecular formula: C46H66N12O9. Mole weight: 931.09. | |
| Angiotensin III TFA | Angiotensin III TFA is an angiotensin 1 (AT1) and AT2 receptor agonist. Synonyms: Angiotensin III, human, mouse (TFA); ANGIOTENSIN III TFA; HY-P1540A; MS-31893; CS-0614991; F84729; 2938960-55-3. Grade: 99%. Molecular formula: C48H67N12O11F3. Mole weight: 1045.13. | |
| Angiotensin III trifluoroacetate salt hydrate | ?98.0% (HPCE). Group: Fluorescence/luminescence spectroscopy. |  |
| Angiotensin IV trifluoroacetate salt | ?95% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Angiotensinogen (1-14), human | Angiotensinogen (1-14), human is a fragment of the renin substrate angiotensinogen. Angiotensinogen is naturally occurring substrate for renin and a precursor for all angiotensin peptides [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 104180-23-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P1486. |  |
| Angiotensinogen (1-14), human | Angiotensinogen (1-14), human is a fragment of the renin substrate Angiotensinogen, a precursor for all angiotensin peptides. Synonyms: H-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-Leu-Val-Ile-His-Asn-OH; L-alpha-aspartyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanyl-L-histidyl-L-leucyl-L-valyl-L-isoleucyl-L-histidyl-L-asparagine; Renin Substrate Tetradecapeptide human. Grade: 95%. CAS No. 104180-23-6. Molecular formula: C83H122N24O19. Mole weight: 1760.00. | |
| Angiotensinogen (1-14), Porcine | Angiotensin is a peptide hormone that causes vasoconstriction and an increase in blood pressure. Uses: Serine proteinase inhibitors. Synonyms: H-ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE-HIS-LEU-LEU-VAL-TYR-SER-OH; ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE-HIS-LEU-LEU-VAL-TYR-SER; ANGIOTENSINOGEN FRAGMENT 1-14 PORCINE; ANGIOTENSINOGEN (1-14), PORCINE; ANGIOTENSINOGEN (1-14) (HORSE); ANGIOTENSINOGEN; PREANGIOTENSINOGEN (. Grade: 95%. CAS No. 64315-16-8. Molecular formula: C85H123N21O20. Mole weight: 1759. | |
| Angiotensinogen from human plasma | ?80% (SDS-PAGE), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Angiotensinogen(tetradecapeptide renin substrate), 5-L-isoleucine- (9CI) | Angiotensin is a peptide hormone that causes vasoconstriction and an increase in blood pressure. Synonyms: Hypertensinogen; Porcine renin substrate tetradecapeptide. CAS No. 20845-02-7. Molecular formula: C85H123N21O20. Mole weight: 1759. | |
| Angolamycin | It is produced by the strain of Streptomyces eurythermus. It has anti-gram-positive bacteria activity and has effect on Mycoplasma pneumoniae Mac. Synonyms: Sincomycin A; Angolamycin, BRN 6045489; LS-19552; 2-[(14E)-9-[5-(4,5-dihydroxy-4,6-dimethyl-tetrahydropyran-2-yl)oxy-4-(dimethylamino)-6-methyl-tetrahydropyran-2-yl]oxy-3-ethyl-7-hydroxy-2-[(5-hydroxy-3,4-dimethoxy-6-methyl-tetrahydropyran-2-yl)oxymethyl]-8,12,16-trimethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]acetaldehyde. CAS No. 1402-83-1. Molecular formula: C46H77NO17. Mole weight: 916.10. | |
| Angoline | Angoline is a selective IL-6/STAT3 signaling pathway inhibitor isolated from Zanthoxylum nitidum. Grade: 98%. CAS No. 21080-31-9. Molecular formula: C22H21NO5. Mole weight: 379.41. | |
| Angoline | Angoline is a potent and selective IL6/STAT3 signaling pathway inhibitor with an IC 50 of 11.56 μM. Angoline inhibits STAT3 phosphorylation and its target gene expression, and inhibits cancer cell proliferation [1]. Uses: Scientific research. Group: Natural products. CAS No. 21080-31-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N7674. | |
| Angoline hydrochloride | STAT3 signaling pathway is an important target for human cancer therapy. Angoline hydrochloride inhibits STAT3 phosphorylation and its target gene expression, and inhibits cancer cell proliferation. Synonyms: Angoline (hydrochloride). CAS No. 1071676-04-4. Molecular formula: C22H22ClNO5. Mole weight: 415.87. | |
| Angoroside C | Angoroside C is an anti-inflammatory compound isolated from the roots of Scrophularia ningpoensis Hemsl. Angoroside C acts as an inhibitor of prostaglandin E2 release in mice. Synonyms: 2-(3-hydroxy-4-methoxyphenyl)ethyl alpha-L-arabinopyranosyl-(1->6)-[6-deoxy-alpha-L-talopyranosyl-(1->3)]-4-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-beta-D-glucopyranoside. Grade: >98%. CAS No. 115909-22-3. Molecular formula: C36H48O19. Mole weight: 784.77. | |
| Angoroside C | Angoroside C Inhibitor. Uses: Scientific use. Product Category: T3903. CAS No. 115909-22-3. |  |
| Angoroside C | Angoroside C. Group: Biochemicals. Grades: Plant Grade. CAS No. 115909-22-3. Pack Sizes: 20mg. Molecular Formula: C36H48O19, Molecular Weight: 784.76. US Biological Life Sciences. |  Worldwide |
| Angstrom6 | Angstrom6 is a urokinase inhibitor that can be used to treat chronic lymphocytic leukemia. Synonyms: A-6 peptide; A-6; A6; A 6. CAS No. 220334-14-5. Molecular formula: C39H62N10O15. Mole weight: 910.98. | |
| Anguibactin | It is produced by the strain of Vibrio angullarum. It is an antibiotic that acts as a Siderophore and has a very strong affinity with Fe+3. Synonyms: (2Z)-N-hydroxy-2-(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)-N-[2-(3H-imidazol-4-yl)ethyl]thiazolidine-4-carboxamide; ACMC-20m71m; (2Z)-N-hydroxy-2-(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-N-[2-(1H-imidazol-5-yl)ethyl]-1,3-thiazolidine-4-carboxamide. CAS No. 104245-09-2. Molecular formula: C15H16N4O4S. Mole weight: 348.38. | |
| Anguidin | It is produced by the strain of Fusarium anguioides. It showed weak antifungal activity, and 0.03 μg/mL completely inhibited the mitosis of chicken embryo fibroblasts cultured in vitro. The inhibition rate of 0.51mg/kg/d in vivo for 7 consecutive days was 79%, 70% and 50%, respectively, for Walker cancer, sarcoma 37 and sarcoma 180 in rats. Synonyms: Diacetoxyscirpenol; Anguidine; 4,15-Diacetoxyscirpen-3-ol; CHEBI:4478; 4,15-Di-O-acetylscirpenol; Scirpenetriol 4,15-diacetate; NSC177378; ANG 66; 4,15-Diacetoxyscirp-9-en-3-ol; 4,15-Diacetoxyscirpenol; 12,13-Epoxytrichothec-9-ene-3alpha,4beta,15-triol 4,15-diacetate; 3-alpha-Hydroxy-4-beta,15-diacetoxy-12,13-epoxytrichothec-9-ene. Grade: ≥97%. CAS No. 2270-40-8. Molecular formula: C19H26O7. Mole weight: 366.40. | |
| Anguinomycin A | It is produced by the strain of Streptomyces sp. R2827 and R2827-2. It has anti-rat Lewis lung cancer and P388 leukemia activity. It has been reported that it can cause normal cell growth to stop and deformable cell death. Synonyms: 5-Demethylleptomycin A, KR 2827A. Grade: >95% by HPLC. CAS No. 111278-01-4. Molecular formula: C31H44O6. Mole weight: 512.68. | |
| Anguinomycin A (5-Demethyl-leptomycin A, KR 2827A, Antibiotic KR 2827A) | Anguinomycin A, isolated from a Streptomyces sp., displays nanomolar cytotoxicity to murine P388 leukemia cells. In addition, it shows antitumour activity in mice against murine Lewis lung carcinoma and P388 leukemia. Anguinomycin A is an analogue of Leptomycin B, an inhibitor of nuclear export of proteins. Group: Biochemicals. Alternative Names: 5-Demethyl-leptomycin A, KR 2827A, Antibiotic KR 2827A. Grades: Highly Purified. CAS No. 111278-01-4. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Anguinomycin B | It is produced by the strain of Streptomyces sp. R2827 and R2827-2. It has anti-mouse Lewis lung cancer and P388 leukemia activity, and in vivo test shows that B has a strong anti-cancer effect on mouse solid cancer. It has been reported that it can stop normal cell growth and cause deformable cell death. Synonyms: KR-2827A; 2,10,12,16,18-Nonadecapentaenoic acid, 19-(3,6-dihydro-6-oxo-2H-pyran-2-yl)-17-ethyl-6-hydroxy-3,5,7,9,11,15-hexamethyl-8-oxo-. CAS No. 111278-00-3. Molecular formula: C32H46O6. Mole weight: 526.70. | |
| Anguizole | Anguizole is a small molecule inhibitor of HCV replication and alters NS4B's subcellular distribution. Synonyms: Anguizole|442666-98-0|7-[chloro(difluoro)methyl]-5-(furan-2-yl)-N-(thiophen-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide|CS-0558|CHEMBL2170006|SCHEMBL14366829|DTXSID30359937|ZINC720413|BCP21132|Anguizole,CAS:442666-98-0|AKOS025149511|NCGC00379046-01|HY-13321|A924203|7-(Chlorodifluoromethyl)-5-(2-furanyl)-N-(2-thienylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide|7-[chloro(difluoro)methyl]-5-(2-furyl)-N-(2-thienylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide|7-[chloro(difluoro)methyl]-5-furan-2-yl-N-(thiophen-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-2 carboxamide. Grade: >98%. CAS No. 442666-98-0. Molecular formula: C17H11ClF2N4O2S. Mole weight: 408.81. | |
| Angustifolionol | Angustifolionol. Synonyms: 8-Methyleugenitin; 5-hydroxy-7-methoxy-2,6,8-trimethyl-4H-chromen-4-one; 2,6,8-Trimethyl-5-hydroxy-7-methoxychromone; 4H-1-Benzopyran-4-one, 5-hydroxy-7-methoxy-2,6,8-trimethyl-. CAS No. 478-47-7. Molecular formula: C13H14O4. Mole weight: 234.25. | |
| Angustmycin A | It is produced by the strain of Streptomyces hygroscopicus var. angustmyceticus. It has anti-gram-positive bacteria and mycobacterium activity. Synonyms: Adenosine, 4',5'-didehydro-1'-C-(hydroxymethyl)-; 4',5'-Didehydro-1'-C-(hydroxymethyl)adenosine; 9H-Purin-6-amine, 9-(6-deoxy-β-D-erythro-hex-5-en-2-ulofuranosyl)-; Adenine, 9-(6-deoxy-β-D-erythro-hex-5-enulofuranosyl)-; Angustomycin A; Decoyinin; 5,6-Psicofuranosenyladenine; Antibiotic A 14; Decoyinine; Guvermectin; Wugufengin; Wugufengsu; 9-(6-Deoxy-beta-D-erythro-hex-5-en-2-ulofuranosyl)-9H-purin-6-amine; 9-(6-Deoxy-beta-D-erythro-hex-5-enulofuranosyl)adenine; (2R,3R,4S)-2-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)-5-methylenetetrahydrofuran-3,4-diol. Grade: ≥95% by HPLC. CAS No. 2004-4-8. Molecular formula: C11H13N5O4. Mole weight: 279.25. | |
| Angustmycin C | It is produced by the strain of Streptomyces hygroscopicus var. angustmyceticus. It has anti-gram-positive bacteria and mycobacterium activity, and has an inhibitory effect on Walker cancer 256 in rats and adenocarcinoma Ca755 in mice. Synonyms: Angustmycin C; NSC 53104; Psicofuranosyladenine; 1'-(Hydroxymethyl)adenosine; (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-2,5-bis(hydroxymethyl)oxolane-3,4-diol. Grade: ≥98%. CAS No. 1874-54-0. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| anhydride copolymer | anhydride copolymer. Group: Polymers. |  |
| Anhydride curing agent | Anhydride curing agent. Group: Polymers. | |
| Anhydro-4-azido-5,6,8-tri-O-benzyl-1,2,4-trideoxy-D-glycero-D-gulo-oct-1-ynitol | Anhydro-4-azido-5,6,8-tri-O-benzyl-1,2,4-trideoxy-D-glycero-D-gulo-oct-1-ynitol is a fascinating biomedical compound boasting immense potential in studying diverse diseases such as viral infections and cancers. Synonyms: 2-Azido-3,4,6-tri-O-benzyl-1,2-dideoxy-1-ethynyl-b-D-glucopyranose. CAS No. 443916-29-8. Molecular formula: C29H29N3O4. Mole weight: 483.56. | |
| Anhydro abiraterone | An impurity of Abiraterone. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. In combination with prednisone, it is indicated for the treatment of patients with metastatic castration-resistant prostate cancer who have already received prior chemotherapy containing docetaxel under the trade name Zytiga. Synonyms: 3-Androsta-3,5,16-trien-17-yl-pyridine; 3-((8R,9S,10R,13S,14S)-10,13-Dimethyl-2,7,8,9,10,11,12,13,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine; 17-(3-Pyridyl)androsta-3,5,16-triene. Grade: 95%. CAS No. 154229-20-6. Molecular formula: C24H29N. Mole weight: 331.49. | |
| Anhydro Abiraterone | Anhydro Abiraterone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-Androsta-3,5,16-trien-17-yl-pyridine, Anhydroabiraterone. CAS No. 154229-20-6. Pack Sizes: 10MG. IUPAC Name: 3-[(8R,9S,10R,13S,14S)-10,13-dimethyl-2,7,8,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthren-17-yl]pyridine. Molecular formula: C24H29N. Mole weight: 331.49. Catalog: APS154229206. SMILES: C[C@]12CC[C@H]3[C@@H](CC=C4C=CCC[C@]34C)[C@@H]1CC=C2c5cccnc5. Format: Neat. Shipping: Room Temperature. | |
| Anhydrobis-α,γ-diketohydrindene | Anhydrobis-α,γ-diketohydrindene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bindone, Bindon, Anhydrobis(indandione), Oprea1_758663, EINECS 216-956-9, NSC 26216, CID15569, NSC26216, BRN 1884961, 1,2-Biindanylidene-1,3,3-trione, STK386915, 2-(3-Oxo-1-indanylidene)-1,3-indandione, (delta1,2-Biindan)-1,3,3-trione, LS-81249, 1,3-INDANDIONE, 2-(3-OXO-1-INDANYLIDENE)-, ANHYDROBIS-ALPHA,gamma-DIKETOHYDRINDENE, LT00082749, [.DELTA.1,2-Biindan]-1,3,3-trione, (delta1,2-Biindan)-1,3,3-trione (8CI), 4-07-00-02830 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. CAS No. 1707-95-5. Molecular formula: C18H10O3. Mole weight: 274.28. Purity: 0.96. IUPACName: 2-(3-oxoinden-1-ylidene)indene-1,3-dione. Canonical SMILES: C1C(=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4C1=O. Density: 1.447g/cm³. ECNumber: 216-956-9. Product ID: ACM1707955. Alfa Chemistry ISO 9001:2015 Certified. | |
| Anhydrochlortetracycline | Anhydrochlortetracycline is an impurity in the tetracycline antibiotic chlortetracycline, which is formed from tetracycline in an acidic environment. Synonyms: Anhydroaureomycin. CAS No. 4497-8-9. Molecular formula: C22H21ClN2O7. Mole weight: 460.86. | |
| Anhydro chlortetracycline | Anhydro chlortetracycline. Group: Biochemicals. Alternative Names: (4S, 4aS, 12aS) -7-Chloro-4- (di methyl amino) -1, 4, 4a, 5, 12, 12a-hexahydro-3, 10, 11, 12a-tetrahydroxy-6- methyl -1, 12-dioxo-2-naphthacene carboxamide; Anhydroaureomycin; An hydrochlortetra cycline. Grades: Highly Purified. CAS No. 4497-8-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H21ClN2O7. US Biological Life Sciences. | Worldwide |
| Anhydrochlortetracycline hydrochloride | Anhydrochlortetracycline is a degradation product of chlorotetracycline formed by acid-catalysed isomerisation of the dimethylamino group at C4. It strongly inhibits the growth of Streptomyces aureofaciem, and shows a rather specific activity against actinomycetes. Synonyms: (4S,4aS,12aS)-7-Chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide Hydrochloride; Anhydroaureomycin Hydrochloride; Anhydro Chlortetracyline Monohydrochloride; [4S-(4α,4aα,12aα)]-7-Chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide Hydrochloride. Grade: >98% by HPLC. CAS No. 65490-24-6. Molecular formula: C22H22Cl2N2O7. Mole weight: 497.33. | |
| Anhydro Chlortetracycline Hydrochloride | Anhydro Chlortetracycline Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Anhydrochlortetracycline hydrochloride,2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, hydrochloride (1:1), (4S,4aS,12aS)-, (4S,4aS,12aS)-7-Chloro-4-(dimethylamino)-3,10,12,12a-tetrahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,11,12a-hexahydrotetracene-2-carboxamide hydrochloride, 2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, monohydrochloride, [4S-(4?,4a?,12a?)]- (9CI), 2-Naphthacenecarboxamide, 7-chloro-4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, monohydrochloride (6CI). CAS No. 65490-24-6. Pack Sizes: 10MG. IUPAC Name: (4S,4aS,12aS)-7-chloro-4-(dimethylamino)-3,10,12,12a-tetrahydroxy-6-methyl-1,11-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide;hydrochloride. Molecular formula: C22H21ClN2O7.ClH. Mole weight: 497.33. Catalog: APS65490246. SMILES: Cl.CN(C)[C@H]1[C@@H]2CC3=C(C)c4c(Cl)ccc(O)c4C(=O)C3=C(O)[C@]2(O)C(=O)C(=C1O)C(=O)N. Format: Neat. Shipping: Dry ice. | |
| Anhydro Chlortetracycline Hydrochloride | An hydrochlortetracycline is the anhydro analogue and impurity of Chlortetracycline. An hydrochlortetracycline is an antimicrobial and antibacterial. Group: Biochemicals. Alternative Names: (4S,4aS,12aS)-7-Chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide Hydrochloride; Anhydroaureomycin Hydrochloride; An hydrochlortetracycline Hydrochloride; An hydrochlortetracyline Hydrochloride; [4S-(4α, 4aα, 12aα)]-7-Chloro-4-(dimethylamino)-1, 4, 4a, 5, 12, 12a-hexahydro-3, 10, 11, 12a-tetrahydroxy-6-methyl-1, 12-dioxo-2-naphthacenecarboxamide Hydrochloride. Grades: Highly Purified. CAS No. 65490-24-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Anhydrodihydro artemisinin | Anhydrodihydro artemisinin. Group: Biochemicals. Alternative Names: (3R, 5aS, 6R, 8aS, 12R, 12aR)-3, 4, 5, 5a, 6, 7, 8, 8a-Octahydro-3, 6, 9-trimethyl-3, 12-epoxy-12H-pyrano[4, 3-j]-1, 2-benzodioxepin; ( + ) -9, 10-An hydrode hydroartemisinin; 9,10-Anhydro-10-deoxoartemisinin. Grades: Highly Purified. CAS No. 82596-30-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C15H22O4. US Biological Life Sciences. | Worldwide |
| Anhydro ecgonine | Anhydro ecgonine. Group: Biochemicals. Alternative Names: (1R,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylic acid; (1R)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylic acid; Anhydroecgonine. Grades: Highly Purified. CAS No. 484-93-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C9H13NO2. US Biological Life Sciences. | Worldwide |
| Anhydroepiophiobolin A | Anhydroepiophiobolin A is an ophiobolin with a broad biological profile. It has antibacterial, antifungal, antitumour, herbicidal and nematocidal activities. It is the major terminal degradation product of ophiobolin A and is co-produced with other ophiobolins in many bipolaris species. Synonyms: (6α,18R)-14,18-epoxy-5-oxo-ophiobola-3,7,19-trien-25-al; (2'S,3'S,3aR,5'R,6aR,9aS,10aR)-2,3a,4,4',5',6a,7,9a,10,10a-decahydro-3',9,10a-trimethyl-5'-(2-methyl-1-propen-1-yl)-7-oxospiro[dicyclopenta[a,d]cyclooctene-3(1H),2'(3'H)-furan]-6-carboxaldehyde; 3-Anhydro-6-epi-ophiobolin A; [3S-[3α(3'R*,5'S*),3aα,6aα,9aβ,10aβ]]-1,3a,4,4',5',6a,7,9a,10,10a-decahydro-3',9,10a-trimethyl-5'-(2-methyl-1-propenyl)-7-oxospiro[dicyclopenta[a,d]cyclooctene-3(2H),2'(3'H)-furan]-6-carboxaldehyde. Grade: >98% by HPLC. CAS No. 90411-20-4. Molecular formula: C25H34O3. Mole weight: 382.54. | |
| Anhydro erythromycin A | Anhydro erythromycin A. Group: Biochemicals. Alternative Names: 9-Deoxo-6,12-dideoxy-6,9:9,12-diepoxy-erythromycin; 6,9,12-Anhydroerythromycin A; Anhydroerythromycin. Grades: Highly Purified. CAS No. 23893-13-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C37H65NO12. US Biological Life Sciences. | Worldwide |
| Anhydroerythromycin A | analytical standard. Group: Application areas. | |
| Anhydro Erythromycin A | Anhydro Erythromycin A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6,15,16-Trioxatricyclo[10.2.1.11,4]hexadecane, erythromycin deriv., 6,9,12-Anhydroerythromycin A, Anhydroerythromycin,9-Deoxo-6,12-dideoxy-6,9:9,12-diepoxy-erythromycin, 9-Deoxo-6,12-dideoxy-6,9:9,12-diepoxyerythromycin, BRL 46355ER, Erythromycin Imp. D (EP), Anhydroerythromycin A, Erythromycin anhydride, EM 202. CAS No. 23893-13-2. Molecular formula: C37H65NO12. Mole weight: 715.91. Catalog: APS23893132. SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@@]4(C)C[C@@H](C)[C@]5(O4)O[C@@]1(C)[C@H](O)[C@H]5C. Format: Neat. | |
| Anhydroexfoliamycin | Anhydroexfoliamycin is a naphthoquinone antibiotic produced by Streptomyces exfoliamycin Tu 1424. Activity against gram-positive bacteria. CAS No. 148084-39-3. Molecular formula: C22H24O8. Mole weight: 416.42. | |
| Anhydrofulvic acid | In acidic condition, Anhydrofulvic acid inhibits mitochondrial respiration of Candida utilis using both succinate and cytochrome C as respiratory substrates, but not using NADH. Anhydrofulvic acid has antifungal activity. Synonyms: 1H,10H-Pyrano[4,3-b][1]benzopyran-9-carboxylic acid, 7,8-dihydroxy-3-methyl-10-oxo-; 7,8-dihydroxy-3-methyl-10-oxo-1H-pyrano[4,3-b]chromene-9-carboxylic acid. CAS No. 95730-85-1. Molecular formula: C14H10O7. Mole weight: 290.23. | |
| Anhydro Galantamine | Anhydro Galanthamine is an impurity of Galanthamine. Synonyms: (4aS,8aS)-9,10,11,12-Tetrahydro-3-Methoxy-11-Methyl-4aH-benzofuro[3a,3,2-ef][2]benzazepine; R 116937; TetrahydrogalantaMine; GalantaMine impurity D. Grade: > 95%. CAS No. 664995-65-7. Molecular formula: C17H19NO2. Mole weight: 269.35. | |
| Anhydro Galanthamine | Anhydro Galanthamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 664995-65-7. Pack Sizes: 2.5MG. Molecular formula: C17H19NO2. Mole weight: 269.34. Catalog: APS664995657. SMILES: COc1ccc2CN(C)CC[C@@]34C=CC=C[C@@H]3Oc1c24. Format: Neat. Shipping: Room Temperature. | |
| Anhydroglycinol | Anhydroglycinol is isolated from the herbs of Derris robusta. Synonyms: 3,9-Dihydroxypterocarp-6a-en; 6H-[1]benzofuro[3,2-c]chromene-3,9-diol. Grade: 98%. CAS No. 67685-22-7. Molecular formula: C15H10O4. Mole weight: 254.2. | |
| Anhydrohexitol G | Anhydrohexitol G is an Intriguing biomedical compound assuming a remarkable standing in research of cancerous cells, with a keen focus on breast and prostate malignancies. Its exceptional attributes grant it the power to impede tumor proliferation while fostering apoptosis. Synonyms: Anhydrohexitol guanine; 1,5-Anhydro-2-(guanin-9-yl)-2,3-dideoxy-D-arabinohexitol. CAS No. 149312-06-1. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| Anhydroicaritin, β- | Anhydroicaritin, β-. Group: Biochemicals. CAS No. 38226-86-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Anhydrolutein I | Anhydrolutein I. Group: Biochemicals. Alternative Names: (3R,6'R)-3',4'-Didehydro-b,gamma-caroten-3-ol. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| Anhydrolutein II | Anhydrolutein II. Group: Biochemicals. Alternative Names: (3R,6'R)-2',3'-Didehydro-b,e-caroten-3-ol. Grades: Purified. CAS No. 25279-26-9. Pack Sizes: 1mg, 5x1mg. US Biological Life Sciences. | Worldwide |
| Anhydrolutein III | Anhydrolutein III. Group: Biochemicals. Alternative Names: (3R)-3',4'-Didehydro-b,b-caroten-3-ol. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| anhydro-N-acetylmuramic acid kinase | This enzyme, along with EC 4.2.1.126, N-acetylmuramic acid 6-phosphate etherase, is required for the utilization of anhydro-N-acetylmuramic acid in proteobacteria. The substrate is either imported from the medium or derived from the bacterium's own cell wall murein during cell wall recycling. The product N-acetylmuramate 6-phosphate is produced as a 7:1 mixture of the α- and β-anomers. Group: Enzymes. Synonyms: anhMurNAc kinase; AnmK. Enzyme Commission Number: EC 2.7.1.170. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3001; anhydro-N-acetylmuramic acid kinase; EC 2.7.1.170; anhMurNAc kinase; AnmK. Cat No: EXWM-3001. |  |
| Anhydro- (O-carboxyphenyl) phosphorochloridate | A Penicillin-Like-inhibitor of β-Lactamases. Group: Biochemicals. Alternative Names: 2-Chloro-4H-1,3,2-benzodioxaphosphorin-4-one 2-oxide; Salicylic Acid Phosphorochloridate Cyclic Anhydride. Grades: Highly Purified. CAS No. 5381-98-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Anhydroophiobolin A | Anhydroophiobolin A is an antibacterial, antifungal, antitumor, herbicidal and nematocide. Group: Biochemicals. Grades: Highly Purified. CAS No. 6026-65-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C25H34O3, Molecular Weight: 382.54. US Biological Life Sciences. | Worldwide |
| Anhydroophiobolin A | It is the dehydrated analogue of ophiobolin A and a major member of the ophiobolin complex of phytotoxic metabolites produced by many species of the genus bipolaris. It possesses a broad biological profile with antibacterial, antifungal, antitumour, herbicidal and nematocidal activities. Synonyms: 14,17-Epoxy-5-oxo-3,7,18-ophiobolatrien-21-al; Anhydroophiobolin; (18R)-5-Oxo-14,18-epoxy-3,4-didehydroophiobola-7,19-diene-25-al; (2'S,3'S,3aR,5'R,6aS,9aS,10aR)-2,3a,4,4',5',6a,7,9a,10,10a-Decahydro-3',9,10a-trimethyl-5'-(2-methyl-1-propen-1-yl)-7-oxospiro[dicyclopenta[a,d]cyclooctene-3(1H),2'(3'H)-furan]-6-carboxaldehyde; [3S-[3α(3'R*,5'S*),3aα,6aβ,9aβ,10aβ]]-1,3a,4,4',5',6a,7,9a,10,10a-Decahydro-3',9,10a-trimethyl-5'-(2-methyl-1-propenyl)-7-oxo-spiro[dicyclopenta[a,d]cyclooctene-3(2H),2'(3'H)-furan]-6-carboxaldehyde; 3-Anhydro-cochliobolin; 3-Anhydroophiobolin A. Grade: >95% by HPLC. CAS No. 6026-65-9. Molecular formula: C25H34O3. Mole weight: 382.54. | |
| anhydrosialidase | Also acts on N-glycolylneuraminate glycosides. cf. EC 3.2.1.18 (exo-α-sialidase) and EC 3.2.1.129 (endo-α-sialidase). Group: Enzymes. Synonyms: anhydroneuraminidase; sialglycoconjugate N-acylneuraminylhydrolase (2,7-cyclizing); sialidase L. Enzyme Commission Number: EC 4.2.2.15. CAS No. 157857-11-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5090; anhydrosialidase; EC 4.2.2.15; 157857-11-9; anhydroneuraminidase; sialglycoconjugate N-acylneuraminylhydrolase (2,7-cyclizing); sialidase L. Cat No: EXWM-5090. | |
| Anhydro simvastatin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Anhydrotetracycline hydrochloride | Anhydrotetracycline acts as an inducer of tetracycline resistance genes by binding to and inactivating the tetracycline repressor TetR to allow expression of downstream genes of the tetr promoter. However, anhydrotetracycline binds to the TetR repressor with higher affinity without toxic effects. Anhydrotetracycline poorly binds the 30S ribosomal subunit, the concentration of anhydrotetracycline that inhibits eukaryotic cell growth is more than 1,000-fold above the dose that alters transcription through TetR. Synonyms: (4S,4aS,12aS)-4-(Dimethylamino)-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-1,4,4a,5,12,12a-hexahydro-2-tetracenecarboxamide hydrochloride (1:1). Grade: ≥98%. CAS No. 13803-65-1. Molecular formula: C22H22N2O7.HCl. Mole weight: 462.88. | |
| Anhydrotetracycline hydrochloride | Anhydrotetracycline hydrochloride, a tetracycline biosynthetic precursor, is a potent competitive broad-spectrum tetracycline destructase enzymes inhibitor. Anhydrotetracycline hydrochloride is an effector for tetracycline controlled gene expression systems in eukaryotic cells [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 13803-65-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-118660. | |
| Anhydrotetracycline Hydrochloride | A Tetracycline derivative exhibiting no antibiotic activity, a useful effector of tetracycline-dependent gene expression in bacterial expression systems. Group: Biochemicals. Alternative Names: (4S,4aS,12aS)-4-(Dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide Hydrochloride. Grades: Highly Purified. CAS No. 13803-65-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| anhydrotetracycline monooxygenase | Involved in the biosynthesis of the antibiotics tetracyclines in Streptomyces sp. Group: Enzymes. Synonyms: ATC oxygenase; anhydrotetracycline oxygenase. Enzyme Commission Number: EC 1.14.13.38. CAS No. 70766-62-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0845; anhydrotetracycline monooxygenase; EC 1.14.13.38; 70766-62-0; ATC oxygenase; anhydrotetracycline oxygenase. Cat No: EXWM-0845. | |
| Anhydrous Citric Acid | Anhydrous Citric Acid. Synonyms: Citric acid, anhydrous. CAS No. 77-92-9. Product ID: PE-0426. Molecular formula: C6H8O7·H2O. Mole weight: 192.13. Category: Buffer; pH regulator; Flavoring Agents; Stabilizer; Excipient; Disintegrant. Product Keywords: Flavoring Agents; Stabilizers; PE-0426; Anhydrous Citric Acid; Buffer; pH regulator; Flavoring Agents; Stabilizer; Excipient; Disintegrant; C6H8O7·H2O; 77-92-9. UNII: XF417D3PSL. Chemical Name: 2-Hydroxypropane-1, 2, 3-tricarboxylic acid. Grade: Pharmceutical Excipients. Administration route: Oral, intravenous, eye, ear and nose, inhalation general external use. Dosage Form: Oral, intravenous, eye, ear and nose, inhalation general external use. Stability and Storage Conditions: Dilute citric acid solution can be fermented while standing. Store in air-tight container in a cool and dry place. Source and Preparation: Citric acid occurs naturally in large quantities in plants and is extracted from lemon juice, which contains 5 to 8% citric acid, or from pear residue. Citric acid can be purified by double junction and monohydrate can be prepared from cooled concentrated aqueous solution. Applications: Often used as buffer, pH regulator, flavor correction agent, stabilizer, excipatory agent, disintegrating agent, etc. Safety: Citric acid is found in the human body, mostly in the bones. Usually consumed as part of a normal diet. Citric acid can be absorbed orally and i |  |
| Anhydrous sodium succinate | Anhydrous sodium succinate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 150-90-3. Molecular formula: C4H4Na2O4. Mole weight: 162.05. Catalog: APB150903. | |
| Anhydrous Sodium Sulfate Ph. Eur. | Anhydrous Sodium Sulfate Ph. Eur. CAS No. 7757-82-6. Molecular formula: Na2SO4. |  |
| Anhydrous stannous chloride, 98% | Anhydrous stannous chloride, 98% is a biological molecule. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tin(II) chloride. CAS No. 7772-99-8. Pack Sizes: 25 g; 100 g. Product ID: HY-Y0481. | |
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