American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
Product | Description | |
---|---|---|
Ingenol Quick inquiry Where to buy Suppliers range | Loss of Drying: Group: Biochemicals. Grades: Plant Grade. CAS No. 30220-46-3. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
Ingenol Quick inquiry Where to buy Suppliers range | Ingenol, the analogue of Ingenol 3-Angelate found in the seeds of Euphorbia lathyris L, is an extremely weak PKC (protein kinase C) activator ( Ki=30μM, ED50=27μM, in vitro). Ingenol has anti-tumor activity when used topically for the treatment of actin. Uses: Anticancer. Synonyms: 1A,2,5,5A,6,9,10,10A OCTAHYDRO-5,5A,6-TRIHYDROXY4(HYDROXYMETHYL)1,1,7,9-TETRAMETHYL1H-2,8 AMETHANOCYCLOPENTA [A]CYCLOPROPA [E]CYCLODECEN-11 ONE;1 ALPHA,2,5,5 ALPHA,6,9,10,10 ALPHA-OCTAHYDRO-5,5 ALPHA,6-TRIHYDROXY-4-HYDROXYMETHYL-1,1,7,9-RETRAMETHYL-1H-2,8 A. Grades: >98%. CAS No. 30220-46-3. Molecular formula: C20H28O5. Mole weight: 348.44. | |
Ingenol 3,20-dibenzoate Quick inquiry Where to buy Suppliers range | White to off-white powder. Group: Heterocyclic Organic Compound. Alternative Names: INGENOL 3,20-DIBENZOATE;ingenoldibenzoate. Grades: 96%. CAS No. 59086-90-7. Molecular formula: C34H36O7. Mole weight: 556.65. IUPAC Name: INGENOL 3,20-DIBENZOATE. Exact Mass: 556.24600. Boiling Point: 697ºC at 760 mmHg. Flash Point: 221.6ºC. Density: 1.32 g/cm3. SMILES: CC1CC2C (C2 (C)C)C3C=C (C (C4 (C1 (C3=O)C=C (C4OC (=O)C5=CC=CC=C5)C)O)O)COC (=O)C6=CC=CC=C6. InChIKey: GIMKEHNOTHXONN-FPDOQXLYSA-N. Safty Description: 26-36. Hazard statements: Xn: Harmful. | |
Ingenol-3,4,5,20-diacetonide Quick inquiry Where to buy Suppliers range | Ingenol-3,4:5,20-diacetonide is a natural compound extracted from the seeds of Euphorbia lathyris L. It is an analogue of Ingenol 3-Angelate. Synonyms: (1aR, 7bR)-1aα, 2, 7aα, 13, 14, 14aα-Hexahydro-1, 1, 6, 6, 9, 9, 11, 13α-octamethyl-10aαH-2α, 12aα-methano-1H, 4H-cyclopropa[5, 6][1, 3]dioxolo[2', 3']cyclopenta[1', 2':9, 10]cyclodeca[1, 2-d][1, 3]dioxin-15-one;Ingenol 3,4:5,20-bisacetonide;HY-N0871;CS-3918. Grades: >98%. CAS No. 77573-44-5. Molecular formula: C26H36O5. Mole weight: 428.56. | |
Ingenol-3,4:5,20-diacetonide Quick inquiry Where to buy Suppliers range | Ingenol-3,4:5,20-diacetonide. Group: Biochemicals. Grades: Plant Grade. CAS No. 77573-44-5. Pack Sizes: 20mg. Molecular Formula: C26H36O5, Molecular Weight: 428.56. US Biological Life Sciences. | Worldwide |
Ingenol-3-angelate Quick inquiry Where to buy Suppliers range | ≥95% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 75567-37-2. Pack Sizes: 1MG. Mole weight: 430.53. Catalog: AP75567372. Assay: ≥95% (HPLC). | |
Ingenol-3-angelate Quick inquiry Where to buy Suppliers range | Ingenol 3-Angelate is a diterpenoid ester isolated from Euphorbia peplus that induces rapid cell death with keratinocytes and some cancer cell lines. Ingenol 3-Angelate is a protein kinase C activator that displays potent antileukemic activity. Ingenol 3-Angelate (ingenol mebutate) is used for treatment of actinic keratosis.Source:Semi-synthetic, the starting material ingenol was isolated from Euphorbia latyris. Group: Biochemicals. Grades: Highly Purified. CAS No. 75567-37-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C25H34O6. US Biological Life Sciences. | Worldwide |
Ingenol 3-Angelate Quick inquiry Where to buy Suppliers range | Ingenol 3-Angelate. Group: Biochemicals. Alternative Names: (2Z)-2-Methyl-2-butenoic Acid (1aR, 2S, 5R, 5aS, 6S, 8aS, 9R, 10aR) -1a, 2, 5, 5a, 6, 9, 10, 10a-Octahydro-5, 5a-dihydroxy-4- (hydroxymethyl) -1, 1, 7, 9-tetramethyl-11-oxo-1H-2, 8a-methanocyclopenta [a]cyclopropa [e]cyclodecen-6-yl Ester; 3-Angeloylingenol; 3-Ingenyl angelate; Euphorbia factor An1; Euphorbia factor H1; Ingenol mebutate; PEP 005; Picato. Grades: Highly Purified. CAS No. 75567-37-2. Pack Sizes: 2.5mg. Molecular Formula: C25H34O6, Molecular Weight: 430.53. US Biological Life Sciences. | Worldwide |
Ingenol 3-Hexanoate Quick inquiry Where to buy Suppliers range | Ingenol 3-Hexanoate, an ingenol-derived compound, was more potent in reactivating latent HIV than other known activators such as SAHA, ingenol 3,20-dibenzoate, TNF-α, PMA and HMBA. Synonyms: Hexanoic acid, (1aR, ?2S, ?5R, ?5aS, ?6S, ?8aS, ?9R, ?10aR) ?-1a, ?2, ?5, ?5a, ?6, ?9, ?10, ?10a-octahydro-5, ?5a-dihydroxy-4- (hydroxymethyl) ?-1, ?1, ?7, ?9-tetramethyl-11-oxo-1H-2, ?8a-methanocyclopenta [a]?cyclopropa [e]?cyclodecen-6-yl ester; Hexanoic acid, 1a, 2, 5, 5a, 6, 9, 10, 10a-octahydro-5, 5a-dihydroxy-4- (hydroxymethyl) -1, 1, 7, 9-tetramethyl-11-oxo-1H-2, 8a-methanocyclopenta [a]cyclopropa [e]cyclodecen-6-yl ester, [1aR-(1aα, 2β, 5β, 5aβ, 6β, 8aα, 9α, 10aα)]- (9CI); 1H-2, 8a-Methanocyclopenta [a]cyclopropa [e]cyclodecene, hexanoic acid deriv.; 3-Hexanoylingenol. CAS No. 83036-61-7. Molecular formula: C26H38O6. Mole weight: 446.58. | |
Ingenol-3-mebutate Quick inquiry Where to buy Suppliers range | Ingenol-3-mebutate is a substance found in the sap of the plant Euphorbia peplus and an inducer of cell death. It is effective for field treatment of actinic keratoses, significantly reduced head and non-head actinic keratosis lesions. Synonyms: PEP005; PEP-005; PEP 005; ingenol-3-angelate; Ingenol mebutate. Grades: >98%. CAS No. 75567-37-2. Molecular formula: C25H34O6. Mole weight: 430.53. | |
Ingenol-5,20-acetonide Quick inquiry Where to buy Suppliers range | Ingenol-5,20-acetonide is extracted from the seeds of Euphorbia lathyris L. It is an analogue of Ingenol 3-Angelate. It is used as an intermediate for synthesis of ingenoids. It could improve stability compared to ingenol. Uses: Ingenol-5,20-acetonide is used as an intermediate for synthesis of ingenoids. it could improve stability compared to ingenol. Synonyms: (6R)-6, 6aβ, 7aβ, 8, 9, 12, 12a, 12bβ-Octahydro-12α, 12aα-dihydroxy-2, 2, 7, 7, 9β, 11-hexamethyl-7H-6β, 9aβ-methano-4H-cyclopenta[9, 10]cyclopropa[5, 6]cyclodeca[1, 2-d]-1, 3-dioxin-13-one. Grades: >98%. CAS No. 77573-43-4. Molecular formula: C23H32O5. Mole weight: 388.50. | |
Ingenol-5,20-acetonide Quick inquiry Where to buy Suppliers range | Intermediate and starting material for the synthesis and preparation of ingenol 3-ester derivatives. For use in chemical synthesis see references. Has improved shelf life compared to ingenol. Source:Semi-synthetic. Group: Biochemicals. Grades: Highly Purified. CAS No. 77573-43-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C23H32O5. US Biological Life Sciences. | Worldwide |
Ingenol-5,20-acetonide-3-O-angelate Quick inquiry Where to buy Suppliers range | Ingenol-5,20-acetonide-3-O-angelate is a derivative of Ingenol, which is the analogue of Ingenol 3-Angelate. It has anti-tumor activity when used topically for the treatment of actinic keratosis. Uses: Ingenol-5,20-acetonide-3-o-angelate has anti-tumor activity when used topically for the treatment of actinic keratosis. Synonyms: (9R, 12S, 12aS, 12bR)-12a-hydroxy-2, 2, 7, 7, 9, 11-hexamethyl-13-oxo-6, 6a, 7a, 8, 9, 12, 12a, 12b-octahydro-4H, 7H-6, 9a-methanocyclopenta[9, 10]cyclopropa[5, 6]cyclodeca[1, 2-d][1, 3;Ingenol 5,20-acetonide 3-angelate;Ingenol 3-angelate 5,20-acetonide. Grades: >98 %. CAS No. 87980-68-5. Molecular formula: C28H38O6. Mole weight: 470.60. | |
Ingenol disoxate Quick inquiry Where to buy Suppliers range | Ingenol disoxate is a Novel 4-Isoxazolecarboxylate Ester of Ingenol with Improved Properties. Ingenol is a natural product found in the sap of the plant Euphorbia peplus and it is a inducer of cell death. In Jul 2016, LEO Pharma initiated a phase I trial for Actinic keratosis in USA. Meanwhile, Phase-II clinical trials in Acne vulgaris in USA is on-going. Uses: Acne vulgaris;actinic keratosis. Synonyms: Ingenol disoxate; LEO43204; LEO 43204; LEO-43204. (1aR, 2S, 5R, 5aS, 6S, 8aS, 9R, 10aR) -5, 5a-dihydroxy-4- (hydroxymethyl) -1, 1, 7, 9-tetramethyl-11-oxo-1a, 2, 5, 5a, 6, 9, 10, 10a-octahydro-1H-2, 8a-methanocyclopenta [a]cyclopropa [e] [10]annulen-6-yl 3,5-diethylisoxazole-4-carboxylate; LEO43204. Grades: 98%. CAS No. 1383547-60-1. Molecular formula: C28H37NO7. Mole weight: 499.60. | |
Ingliforib Quick inquiry Where to buy Suppliers range | Ingliforib, with antihyperglycemic and cardioprotective properties, inhibits glycogen phosphorylase. Synonyms: Ingliforib; CP-296; CP-368; CP-368,296; CP296; CP 296; CP-368296; CP368296; CP 368296; 5-chloro-N-[(2S,3R)-4-[(3S,4R)-3,4-dihydroxypyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide; 5-Chloro-N-((1S,2R)-3-((3R,4S)-3,4-dihydroxy-1-pyrrolidinyl))-2-hydroxy-3-oxo-1-(phenylmethyl)propyl-1H-indole-2-carboxamide. Grades: >98%. CAS No. 186392-65-4. Molecular formula: C23H24ClN3O5. Mole weight: 457.91. | |
Ingliforib Quick inquiry Where to buy Suppliers range | Ingliforib. Group: Pheromone Ingredients. Alternative Names: Ingliforib;186392-65-4;UNII-UII7156WLU;UII7156WLU;CP-368,296;(R-(R*,S*-(cis)))-5-Chloro-N-(3-(3,4-dihydroxy-1-pyrrolidinyl)-2-hydroxy-3-oxo-1-(phenylmethyl)propyl)-1H-indole-2-carboxamide;Ingliforib [USAN:INN];CP-296;CP-368;Ingliforib (USAN/INN); DSSTox_CID_27252; DSSTox_RID_82211; DSSTox_GSID_47252; SCHEMBL122709; CHEMBL2104888; DTXSID4047252; CHEBI:167777; cp368296; AMY16882; EX-A3828; Tox21_300206; NCGC00247928-01; NCGC00253929-01; 5-chloro-N-[(2S, 3R)-4-[(3R, 4S)-3, 4-dihydroxypyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide; AC-31583; HY-19396; CAS-186392-65-4; CS-0015497; D04537; Q27291096; (R-(R*, S*-(cis)))-5-chloro- N-(3-(3,4-dihydroxy-1-pyrrolidinyl)-2-hydroxy-3-oxo-1-(phenylmethyl)propyl)-1H-indole-2-carboxamide;1H-Indole-2-carboxamide, 5-chloro-N-((1S,2R)-3-((3R,4S)-3,4-dihydroxy-1-pyrrolidinyl)-2-hydroxy-3-oxo-1-(phenylmethyl)propyl)-;5-Chloro-N-((1S,2R)-3-((3R,4S)-3,4-dihydroxy-1-pyrrolidinyl))-2-hydroxy-3-oxo-1-(phenylmethyl)propyl-1H-indole-2-carboxamide;5-chloro-N-[(2S,3R)-4-[(3S,4R)-3,4-dihydroxypyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide. CAS No. 186392-65-4. Molecular formula: C23H24ClN3O5. Mole weight: 457.9g/mol. IUPAC Name: 5-chloro-N-[(2S,3R)-4-[(3R,4S)-3,4-dihydroxypyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide. SMILES: C1C (C (CN1C (=O)C (C (CC2=CC=CC=C2)NC (=O)C3=CC4=C (N3)C=CC (=C4)Cl)O)O)O. InChI: InChI=1S/C23H24ClN3O5/c24-15-6-7-16-14(9-15)10-18(25-16)22(31)26-17(8-13-4-2-1-3-5-13)21(30)23(32)27-11-19(28)20(29)12-27/h1-7,9-10,17,19-21,25,28-30H,8,11-12H2,(H,26,31)/t17-,19-,20+,21+/m0/s1. InChIKey: GVDRRZOORHCTAN-MJUUVYJYSA-N. | |
INH1 Quick inquiry Where to buy Suppliers range | INH1 is a cell-permeable Hec1 inhibitor, which specifically disrupts the Hec1/Nek2 interaction. Synonyms: IBT 13131; INH1; IBT13131; INH 1; IBT-13131; INH-1. Grades: >98%. CAS No. 313553-47-8. Molecular formula: C18H16N2OS. Mole weight: 308.40. | |
INH1 Quick inquiry Where to buy Suppliers range | INH1. Group: Biochemicals. Grades: Purified. CAS No. 313553-47-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
INH-13 Quick inquiry Where to buy Suppliers range | INH-13 is an Aurora Kinase inhibitor. Synonyms: INH 13; INH13; Benzamide, N-[5-[[7-[(2S)-2-hydroxy-3-(1-piperidinyl)propoxy]-6-methoxy-4-quinazolinyl]amino]-2-pyrimidinyl]-. Grades: 98%. CAS No. 1016971-82-6. Molecular formula: C28H31N7O4. Mole weight: 529.59. | |
INH1 hydrochloride Quick inquiry Where to buy Suppliers range | INH1 is a Hec1/Nek2 mitotic pathway inhibitor. It binds to Hec1, induces mitosis arrest and inhibits proliferation in breast cancer cell lines (GI50 = 10-20 μM). Synonyms: N-[4-(2,4-Dimethylphenyl)-2-thiazolyl]benzamide hydrochloride. Grades: ≥99% by HPLC. CAS No. 1780260-01-6. Molecular formula: C18H16N2OS·HCl. Mole weight: 344.86. | |
INH6 Quick inquiry Where to buy Suppliers range | INH6 is a potent Hec1 inhibitor, which specifically disrupts the Hec1/Nek2 interaction and causes chromosome mis-alignment. Synonyms: INH6; INH 6; INH-6; Hec1/Nek2 Mitotic Pathway Inhibitor II. Grades: >98%. CAS No. 1001753-24-7. Molecular formula: C19H18N2OS. Mole weight: 322.42. | |
Inhibitor Library Quick inquiry Where to buy Suppliers range | A unique collection of 5700 inhibitors for research in cell signaling, high throughput screening (HTS) and high content screening (HCS) for new drugs; - Bioactivity and safety confirmed by pre-clinical research and clinical trials, and some of them are approved by FDA; - Covers various major targets including MAPK, PI3K, JAK, HDAC, VEGFR, CDK, etc. ; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L2000. Categories: Inhibitor Libraries. | |
Inhoffen lythgoe diol Quick inquiry Where to buy Suppliers range | Inhoffen lythgoe diol. Group: Biochemicals. Alternative Names: (b-S,1R,3aR,4S,7aR)-Octahydro-4-hydroxy-b,7a-dimethyl-1H-indene-1-ethanol; (1R,3aR,4S,7aR)-1-((S)-1-Hydroxypropan-2-yl)-7a-methyloctahydro-1H-inden-4-ol. Grades: Highly Purified. CAS No. 64190-52-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H24O2. US Biological Life Sciences. | Worldwide |
Inhoffen Lythgoe Diol. Quick inquiry Where to buy Suppliers range | A key intermediate for the preparation of Vitamin D metabolites and analogs. Group: Biochemicals. Alternative Names: ( βS,1R,3aR,4S,7aR)--Octahydro-4-hydroxy- β,7a-dimethyl- 1H-indene-1-ethanol. Grades: Highly Purified. CAS No. 64190-52-9. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
Inhoffen lythgoe diol monotosylate Quick inquiry Where to buy Suppliers range | Inhoffen lythgoe diol monotosylate. Group: Biochemicals. Alternative Names: (b-S,1R,3aR,4S,7aR)-Octahydro-4-hydroxy-b,7a-dimethyl-1H-indene-1-ethanol 1- (4-Methyl Benzene sulfonate) . Grades: Highly Purified. CAS No. 66774-80-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C20H30O4S. US Biological Life Sciences. | Worldwide |
Iniparib Quick inquiry Where to buy Suppliers range | Iniparib is an irreversible PARP1 inhibitor. Studies show that potential therapeutic agent for the treatment of cancer, including triple-negative breast cancer. Group: Biochemicals. Alternative Names: 4-Iodo-3-nitrobenzamide; BSI 201. Grades: Highly Purified. CAS No. 160003-66-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Iniparib Quick inquiry Where to buy Suppliers range | BSI-201 is a small-molecule prodrug inhibitor of the nuclear enzyme poly(ADP-ribose) polymerase-1 (PARP-1) with potential chemosensitizing, radiosensitizing and antineoplastic activities. In vivo, PARP-1 inhibitor BSI-201 is converted to the active drug, which selectively binds to PARP-1 and inhibits PARP-1- mediated DNA repair. Consequently, this agent may enhance the cytotoxicity of DNA-damaging agents and reverse tumor cell resistance to chemotherapy and radiation therapy. In addition, PARP-1 inhibitor BSI-201 may exhibit direct antineoplastic activity against cancers defective in DNA repair. PARP-1 catalyzes post-translational ADP-ribosylation of nuclear proteins and is activated by single-strand DNA (ssDNA) breaks. Uses: Poly(adp-ribose) polymerase inhibitors. Synonyms: BSI-201; BSI201; BSI 201; NSC746045; NSC-746045; NSC 746045; ND-71677; NIBA; INO-2BA; SAR-240550; IND-71677. IND 71677; IND71677; Iniparib. Grades: 99.82%. CAS No. 160003-66-7. Molecular formula: C7H5IN2O3. Mole weight: 292.032. | |
Injection Bottles Quick inquiry Where to buy Suppliers range | Injection Bottles. Uses: Used for research and manufacturing. Group: Packaging Materials. Product ID: PM-010. | |
Injection Vials Quick inquiry Where to buy Suppliers range | Injection Vials. Uses: Used for research and manufacturing. Group: Packaging Materials. Product ID: PM-029. | |
Inner centromere protein (48-56) Quick inquiry Where to buy Suppliers range | Inner centromere protein. Uses: Tumor Antigen Derived Peptides. CAS No. Product ID: ta-064. | |
Inner Crucible: Uniform temp., for use with F775433 (for LECO Models: EF-100, TC-136 to 436, TN-114 to 414, RO-116 to 416), 1000/pack Quick inquiry Where to buy Suppliers range | Inner Crucible: Uniform temp., for use with F775433 (for LECO Models: EF-100, TC-136 to 436, TN-114 to 414, RO-116 to 416), 1000/pack. Uses: For analytical and research use. Group: Laboratory consumables. Catalog: APS009027. | |
Inner Crucible: Uniform temp., for use with F775433 (for LECO Models: EF-100, TC-136 to 436, TN-114 to 414, RO-116 to 416), 100/pack Quick inquiry Where to buy Suppliers range | Inner Crucible: Uniform temp., for use with F775433 (for LECO Models: EF-100, TC-136 to 436, TN-114 to 414, RO-116 to 416), 100/pack. Uses: For analytical and research use. Group: Laboratory consumables. Catalog: APS009026. | |
Inner Quartz Tube Quick inquiry Where to buy Suppliers range | Inner Quartz Tube. Uses: For analytical and research use. Group: Laboratory consumables. Catalog: APS009028. | |
inner Stone Cover Quick inquiry Where to buy Suppliers range | inner Stone Cover. Uses: For analytical and research use. Group: Equipment for Sample Preparation. Catalog: APS009029. Shipping: Room Temperature. | |
Innolot and Maxrel Calibration set Quick inquiry Where to buy Suppliers range | Innolot and Maxrel Calibration set. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS009030. Shipping: Room Temperature. | |
Innovating Science Instant Light Powder, 20 g Quick inquiry Where to buy Suppliers range | Notes: the amount of glow time depends upon solution concentration and the temperature of both the room and the water; supports 5 demonstrations. Storage Code: Green; general chemical storage. Uses: Demonstrate chemiluminescence by combining this instant light powder with water to produce blue light. Grades: chem-grade laboratory. Product ID: 872600. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Inobrodib Quick inquiry Where to buy Suppliers range | Inobrodib is an inhibitor of the histone acetyltransferase p300 and CREB-binding protein and has antineoplastic activity. Synonyms: (6S)-1-(3,4-difluorophenyl)-6-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(trans-4-methoxycyclohexyl)-1H-benzimidazol-2-yl]piperidin-2-one; (S)-1-(3,4-difluorophenyl)-6-(5-(3,5-dimethylisoxazol-4-yl)-1-((1R,4S)-4-methoxycyclohexyl)-1H-benzo[d]imidazol-2-yl)piperidin-2-one; CBP-IN-1; CCS-1477; (6S)-1-(3,4-Difluorophenyl)-6-[5-(3,5-dimethyl-4-isoxazolyl)-1-(trans-4-methoxycyclohexyl)-1H-benzimidazol-2-yl]-2-piperidinone; CCS 1477; CCS1477. Grades: >98%. CAS No. 2222941-37-7. Molecular formula: C30H32F2N4O3. Mole weight: 534.60. | |
Inokosterone Quick inquiry Where to buy Suppliers range | Inokosterone. Group: Steroidal Compounds. Alternative Names: Inokosterone. Grades: 95%. CAS No. 15130-85-5. Molecular formula: C27H44O7. Mole weight: 480.64. IUPAC Name: (2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R,6R)-2,3,7-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one. Exact Mass: 480.30900. Density: 1.28g/cm³. SMILES: CC (CCC (C (C) (C1CCC2 (C1 (CCC3C2=CC (=O)C4C3 (CC (C (C4)O)O)C)C)O)O)O)CO. InChIKey: JQNVCUBPURTQPQ-GYVHUXHASA-N. | |
Inolitazone Quick inquiry Where to buy Suppliers range | Inolitazone is an orally bioavailable PAPR-gamma inhibitor with potential antineoplastic activity. Inolitazone binds to and activates peroxisome proliferation-activated receptor gamma (PPAR-gamma), which may result in the induction of tumor cell differentiation and apoptosis, and so a reduction in tumor cell proliferation. PPAR-gamma is a nuclear hormone receptor and ligand-activated transcription factor controlling gene expression involved in such cellular processes as differentiation, apoptosis, cell-cycle control, carcinogenesis, and inflammation. Synonyms: CS-7017, CS7017; CS 7017; RS5444; RS-5444; RS 5444; Efatutazone; PPAR-gamma agonist CS-7017, CS-7017, RS5444. Efatutazone. CAS No. 223132-37-4. Molecular formula: C27H26N4O4S. Mole weight: 502.58. | |
Inolitazone dihydrochloride Quick inquiry Where to buy Suppliers range | In vitro, the IC50 for growth inhibition is approximately 0.8 nM while anaplastic thyroid carcinoma (ATC) tumor growth was inhibited three- to fourfold in nude mice. siRNA against PPARgamma and a pharmacological antagonist demonstrated that functional PPARgamma was required for growth inhibitory activity of RS5444. RS5444 upregulated the cell cycle kinase inhibitor, p21WAF1/CIP1. RS5444inhibited culture growth and caused irreversible G1 arrest, but did not induce apoptosis. In addition, RS5444 caused dramatic changes in cellular morphology which were associated with increased motility and diminished cellular adherence, but no increase in the ability of such cells to digest and invade Matrigel. Treatment with RS5444 leads to the up-regulation of RhoB and subsequent activation of p21, and that silencing of RhoB by RNAi blocks the ability of RS5444 to induce p21 and to inhibit ATC cells proliferation. The median peak efatutazone blood level was 8.6 ng/mL for 0.15-mg dosing vs 22.0 ng/mL for 0.3-mg twice daily dosing. Although efatutazone treatment did not reduce percentage of mice developing invasive cancer, it significantly reduced prevalence of noninvasive cancer and total number of cancers per mouse and increased prevalence of well-differentiated cancer subtypes not usually seen in this mouse model. Uses: Antineoplastic agents. Synonyms: Efatutazone; Efatutazone hydrochloride; CS 7017; CS-7017; CS7017 ;RS-5444; RS5444; UNII-76B44WEA8O. Grades: >98%. CAS No. 223132-38-5. Molecular formula: C27H28Cl2N4O4S. Mole weight: 575.51. | |
Inorganic components in coal ash (each 50g) Quick inquiry Where to buy Suppliers range | Inorganic components in coal ash (each 50g). Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS009031. Shipping: Room Temperature. | |
Inorganic Constituents in Animal Serum Quick inquiry Where to buy Suppliers range | Inorganic Constituents in Animal Serum. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites. Catalog: APS009032. Shipping: Dry ice. | |
Inorganic Constituents in Hardwood Biomass Material Quick inquiry Where to buy Suppliers range | Inorganic Constituents in Hardwood Biomass Material. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS009033. Shipping: Room Temperature. | |
Inorganic Constituents in Softwood Biomass Material Quick inquiry Where to buy Suppliers range | Inorganic Constituents in Softwood Biomass Material. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS009034. Shipping: Room Temperature. | |
Inorganic Elements of Coal - Anthracite Quick inquiry Where to buy Suppliers range | Inorganic Elements of Coal - Anthracite. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Pack Sizes: 50G. Catalog: APS001983. | |
Inorganic Elements of Coal - Bitumite Quick inquiry Where to buy Suppliers range | Inorganic Elements of Coal - Bitumite. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Pack Sizes: 50G. Catalog: APS001984. | |
Inorganic mercury isotopes-Natural abundance Quick inquiry Where to buy Suppliers range | Inorganic mercury isotopes-Natural abundance. Uses: For analytical and research use. Group: Additional Organic Reference Materials. Catalog: APS009035. Shipping: Room Temperature. | |
Inorganic perovskite quantum dots CsPbX3 Quick inquiry Where to buy Suppliers range | Inorganic perovskite quantum dots CsPbX3. Product ID: ACMA00021604. | |
Inorganic Perovskite Quantum Dots CsPbX3(X=Br, Cl, I)-405 nm Quick inquiry Where to buy Suppliers range | Inorganic Perovskite Quantum Dots CsPbX3(X=Br, Cl, I)-405 nm. Group: Inorganic Perovskite Quantum Dots CsPbX3(X=Br, Cl, I). | |
Inorganic Perovskite Quantum Dots CsPbX3(X=Br, Cl, I)-460 nm Quick inquiry Where to buy Suppliers range | Inorganic Perovskite Quantum Dots CsPbX3(X=Br, Cl, I)-460 nm. Group: Inorganic Perovskite Quantum Dots CsPbX3(X=Br, Cl, I). | |
Inorganic Perovskite Quantum Dots CsPbX3(X=Br, Cl, I)-478 nm Quick inquiry Where to buy Suppliers range | Inorganic Perovskite Quantum Dots CsPbX3(X=Br, Cl, I)-478 nm. Group: Inorganic Perovskite Quantum Dots CsPbX3(X=Br, Cl, I). | |
Inorganic Perovskite Quantum Dots CsPbX3(X=Br, Cl, I)-513 nm Quick inquiry Where to buy Suppliers range | Inorganic Perovskite Quantum Dots CsPbX3(X=Br, Cl, I)-513 nm. Group: Inorganic Perovskite Quantum Dots CsPbX3(X=Br, Cl, I). | |
Inorganic Perovskite Quantum Dots CsPbX3(X=Br, Cl, I)-548 nm Quick inquiry Where to buy Suppliers range | Inorganic Perovskite Quantum Dots CsPbX3(X=Br, Cl, I)-548 nm. Group: Inorganic Perovskite Quantum Dots CsPbX3(X=Br, Cl, I). | |
Inorganic Perovskite Quantum Dots CsPbX3(X=Br, Cl, I)-600 nm Quick inquiry Where to buy Suppliers range | Inorganic Perovskite Quantum Dots CsPbX3(X=Br, Cl, I)-600 nm. Group: Inorganic Perovskite Quantum Dots CsPbX3(X=Br, Cl, I). | |
Inorganic Perovskite Quantum Dots CsPbX3(X=Br, Cl, I)-628 nm Quick inquiry Where to buy Suppliers range | Inorganic Perovskite Quantum Dots CsPbX3(X=Br, Cl, I)-628 nm. Group: Inorganic Perovskite Quantum Dots CsPbX3(X=Br, Cl, I). | |
Inorganic Perovskite Quantum Dots CsPbX3(X=Br, Cl, I)-640 nm Quick inquiry Where to buy Suppliers range | Inorganic Perovskite Quantum Dots CsPbX3(X=Br, Cl, I)-640 nm. Group: Inorganic Perovskite Quantum Dots CsPbX3(X=Br, Cl, I). | |
Inorganic Silica Core/Shell Nanoparticles Quick inquiry Where to buy Suppliers range | Inorganic Silica Core/Shell Nanoparticles. Grades: 99.9%. Product ID: ACMA00020057. | |
Inosamycin A Quick inquiry Where to buy Suppliers range | Inosamycin A is a broad-spectrum antimicrobial antibiotic originally isolated from Str. hygroscopicus No. J296-21. Its antibacterial activity was comparable to that of neomycin, and about twice that of ribomycin. Synonyms: Bu 2659A; 6-Amino-2-{[3-O- (2, 6-diamino-2, 6-dideoxyhexopyranosyl) pentofuranosyl]oxy}-3, 4-dihydroxycyclohexyl 2,6-diamino-2,6-dideoxyhexopyranoside. CAS No. 91421-97-5. Molecular formula: C23H45N5O14. Mole weight: 615.63. | |
Inosamycin B Quick inquiry Where to buy Suppliers range | Inosamycin B is a broad-spectrum antimicrobial antibiotic originally isolated from Str. hygroscopicus No. J296-21. Its antibacterial activity is about half that of Inosamycin A. Synonyms: Bu 2659B; BMY-28163; 4-O-(2,6-Diamino-2,6-dideoxy-α-D-glucopyranosyl)-5-O-[3-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-β-D-ribofuranosyl]-3-amino-2,3-dideoxy-D-myo-inositol. CAS No. 91465-52-0. Molecular formula: C23H45N5O14. Mole weight: 615.63. | |
Inosine Quick inquiry Where to buy Suppliers range | Inosine is a nucleoside that is formed when hypoxanthine is attached to a ribose ring (also known as a ribofuranose) via a β-N9-glycosidic bond. Uses: Coenzymes. Synonyms: 1,9-Dihydro-9-β-D-ribofuranosyl-6H-purin-6-one; 9-β-D-Ribofuranosylhypoxanthine; Hypoxanthine 9-β-D-ribofuranoside; Hypoxanthine Ribonucleoside; Hypoxanthine Riboside; Hypoxanthosine; Ribonosine; Atorel; Oxiamin; Trophicardyl; Selfer. Grades: ≥98% by HPLC. CAS No. 58-63-9. Molecular formula: C10H12N4O5. Mole weight: 268.23. | |
Inosine Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C10H12N4O5. CAS No. 58-63-9. Prepack ID 51213659-100g. Molecular Weight 268.23. See USA prepack pricing. | |
Inosine Quick inquiry Where to buy Suppliers range | Inosine. Group: Heterocyclic Organic Compound. Alternative Names: Atorel;beta-D-Ribofuranoside, hypoxanthine-9;beta-Inosine;HXR;Hypoxanthine D-riboside;Hypoxanthine, 9-beta-D-ribofuranosyl-;hypoxanthined-riboside;hypoxanthinenucleoside. CAS No. 58-63-9. Molecular formula: C10H12N4O5. Mole weight: 268.23. Boiling Point: 226 C (dec.). Melting Point: 222-226°C (dec.)(lit.). Safty Description: 24/25-36-26. Hazard statements: Xi. | |
Inosine Quick inquiry Where to buy Suppliers range | Inosine. Categories: inosine; 58-63-9. | CA, FL & NJ |
Inosine Quick inquiry Where to buy Suppliers range | Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. Uses: For analytical and research use. Group: reagents. Alternative Names: Inosine,Adenosine Imp. G (EP), 9-beta-D-Ribofuranosyl-1,9-dihydro-6H-purin-6-one, Didanosine Imp. B (Ph. Int.). CAS No. 58-63-9. IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one. | |
Inosine Quick inquiry Where to buy Suppliers range | Inosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 58-63-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C10H12N4O5. US Biological Life Sciences. | Worldwide |
Inosine Quick inquiry Where to buy Suppliers range | Inosine. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: (-)-Inosine, Hypoxanthine 9-β-D-ribofuranoside. CAS No. 58-63-9. Pack Sizes: 1, 5, 10, 25, 100 g in poly bottle. Product ID: CDC10-0576. | |
Inosine 2',3'-cyclic monophosphate sodium salt Quick inquiry Where to buy Suppliers range | Inosine 2',3'-cyclic monophosphate sodium salt is an indispensable compound extensively employed in the biomedical field, manifesting its significance through the research of diverse afflictions including cardiovascular dysfunctions, malignant tumors and neurodegenerative ailments. Functioning as a facilitator of signal transduction regulation, this product remarkably orchestrates cellular reactions. Synonyms: 2',3' cyclic IMP. CAS No. 15569-30-9. Molecular formula: C10H11N4O7P. Mole weight: 330.19. | |
Inosine,2'-deoxy-2'-fluoro- Quick inquiry Where to buy Suppliers range | Inosine,2'-deoxy-2'-fluoro-. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 80049-87-2. Molecular formula: C10H11FN4O4. Mole weight: 270.2171. IUPAC Name: 9-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one. SMILES: C1=NC (=O)C2=C (N1)N (C=N2)C3C (C (C (O3)CO)O)F. InChIKey: NRVOTDBYJXFINS-QYYRPYCUSA-N. H-Bond Donor: 3. H-Bond Acceptor: 6. | |
Inosine-3',5'-cyclic-monophosphate Quick inquiry Where to buy Suppliers range | Inosine-3',5'-cyclic-monophosphate, a multifaceted signaling molecule, participates in diverse physiological processes including muscle contraction, neurotransmission, and ion channel regulation. This intriguing biomolecule has captivated scientific attention for its prospective therapeutic applications in neurological disorders, cardiovascular pathologies, and malignant conditions. Its aptitude in promoting neuroprotection and augmenting synaptic plasticity renders it a fascinating candidate for tackling the symptoms of Alzheimer's and various other neurodegenerative afflictions. Synonyms: 3',5'-Cyclic IMP. CAS No. 3545-76-4. Molecular formula: C10H11N4O7P. Mole weight: 330.19. | |
Inosine-3',5'-cyclic-monophosphate Quick inquiry Where to buy Suppliers range | Inosine 3',5' cyclic monophosphate. CAS No. 3545-76-4. |