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| Product | Description | |
|---|---|---|
| SCS | SCS. Group: Biochemicals. Grades: Purified. CAS No. 3232-36-8. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| SCS | SCS is a potent and selective partial inhibitor of β1-containing GABAA receptors (IC50 = 4.5, 5.3 and 7.9 nM at α2β1γ1θ, α2β1γ1 and α2β1γ2s GABAA receptors, respectively). Synonyms: Salicylidene salicylhydrazide; Chel 180. CAS No. 3232-36-8. Molecular formula: C14H12N2O3. Mole weight: 256.26. |  |
| SCS | SCS (Salicylidene salicylhydrazide) is a potent, allosteric and selective inhibitor of β1-containing GABA A receptors with an IC 50 of 32 nM against α2β1γ1θ by VIPR measurement. SCS is also a chelator of metal ions [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Salicylidene salicylhydrazide. CAS No. 3232-36-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103528. |  |
| Sodium Coco Sulfate (SCS), 500g | Sodium Coco Sulfate is sodium coco sulphate derived from vegetable oil. In the needle form, the product is free flowing and easily dispersed in water. Heat from 40°C is required to completely dissolve the product. SCS provides excellent foaming, thickening and conditioning properties. It is also an excellent substitute for betaines and alkanolamides in body cleansing products. A unique, naturally derived anionic surfactant for formulating "natural type" body cleansing products that is preservative free. Uses: Designed for use in research and industrial production. Product Category: Antistatic Agents. Appearance: whiteNeedles. CAS No. 68955-19-1. Product ID: ACM68955191-2. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,2'-[Methylenebis(thio)]dianiline | 2,2'-[Methylenebis(thio)]dianiline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CCRIS 1005, Aniline, o,o-methylenedithiodi-, EINECS 260-769-5, 1,1-Bis(2-aminophenylthio)methane, 2,2-(Methylenebis(thio))dianiline, 2,2-(methylenedisulfanediyl)dianiline, 2,2-(Methylenebis(thio))bisbenzenamine, 4,4-Methylenebis(2-aminophenyl sulfide), Benzenamine, 2,2-(methylenebis(thio))bis-, 57491-68-6, AC1L3QP5, AC1Q7E0K, CTK5A6952, AR-1D0166, AG-G-02889, LS-19887, Aniline,2,2-(methylenedithio)di- (6CI), Benzenamine,2,2-[methylenebis(thio)]bis-, 2-[(2-aminophenyl)sulfanylmethylsulfanyl]aniline. Product Category: Heterocyclic Organic Compound. CAS No. 57491-68-6. Molecular formula: C13H14N2S2. Mole weight: 262.393660 [g/mol]. Purity: 0.96. IUPACName: 2-[(2-aminophenyl)sulfanylmethylsulfanyl]aniline. Canonical SMILES: C1=CC=C(C(=C1)N)SCSC2=CC=CC=C2N. Density: 1.3g/cm³. ECNumber: 260-769-5. Product ID: ACM57491686. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethoxyphenol | 4-Ethoxyphenol is a natural compound isolated from marine gorgonian-associated bacterium Bacillus amyloliquefaciens SCSIO 00856. 4-Ethoxyphenol shows potent antilarval activity towards Bacillus amphitrite larvae with an EC 50 value of 24.1?μg/mL [1]. Uses: Scientific research. Group: Natural products. CAS No. 622-62-8. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W015786. | |
| 4-hydroxysphinganine ceramide fatty acyl 2-hydroxylase | The enzyme, characterized from yeast and mammals, catalyses the hydroxylation of carbon 2 of long- or very-long-chain fatty acids attached to (4R)-4-hydroxysphinganine during de novo ceramide synthesis. The enzymes from yeast and from mammals contain an N-terminal cytochrome b5 domain that acts as the direct electron donor to the desaturase active site. The newly introduced 2-hydroxyl group has R-configuration. cf. EC 1.14.18.7, dihydroceramide fatty acyl 2-hydroxylase. Group: Enzymes. Synonyms: FA2H (gene name); SCS7 (gene name). Enzyme Commission Number: EC 1.14.18.6. 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-0968; 4-hydroxysphinganine ceramide fatty acyl 2-hydroxylase; EC 1.14.18.6; FA2H (gene name); SCS7 (gene name). Cat No: EXWM-0968. |  |
| Bis(1H-benzo[d]imidazol-2-ylthio)methane | Bis(1H-benzo[d]imidazol-2-ylthio)methane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(1H-BENZO[D]IMIDAZOL-2-YLTHIO)METHANE. Product Category: Heterocyclic Organic Compound. CAS No. 85770-95-2. Molecular formula: C15H12N4S2. Mole weight: 312.41. Purity: 0.96. IUPACName: 2-(1H-benzimidazol-2-ylsulfanylmethylsulfanyl)-1H-benzimidazole. Canonical SMILES: C1=CC=C2C(=C1)NC(=N2)SCSC3=NC4=CC=CC=C4N3. Density: 1.5g/cm³. Product ID: ACM85770952. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis (methylenedithio)tetrathiafulvalene, GR | Bis (methylenedithio)tetrathiafulvalene, GR. Group: Electronic chemicals. CAS No. 68550-20-9. Product ID: 5-([1,3]dithiolo[4,5-d][1,3]dithiol-5-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiole. Molecular formula: 356.7g/mol. Mole weight: C8H4S8. C1SC2=C(S1)SC(=C3SC4=C(S3)SCS4)S2. InChI=1S/C8H4S8/c1-9-3-4 (10-1)14-7 (13-3)8-15-5-6 (16-8)12-2-11-5/h1-2H2. YAHVGMRXXZDSOK-UHFFFAOYSA-N. |  |
| Bis (methylenedithio)tetrathiafulvalene [Organic Electronic Material] | Bis (methylenedithio)tetrathiafulvalene [Organic Electronic Material]. Group: Molecular conductors. CAS No. 68550-20-9. Product ID: 5-([1,3]dithiolo[4,5-d][1,3]dithiol-5-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiole. Molecular formula: 356.7g/mol. Mole weight: C8H4S8. C1SC2=C(S1)SC(=C3SC4=C(S3)SCS4)S2. InChI=1S/C8H4S8/c1-9-3-4 (10-1)14-7 (13-3)8-15-5-6 (16-8)12-2-11-5/h1-2H2. YAHVGMRXXZDSOK-UHFFFAOYSA-N. | |
| Cellulose sulfate sodium salt | Cellulose sulfate sodium salt is a critically significant compound within the realm of biomedical sciences, standing as an avant-garde solution catering to the research of paramount viral afflictions such as HIV/AIDS and various sexually transmitted diseases. Synonyms: Sodium cellulose sulfate; Kelco SCS. Grades: >98%. CAS No. 9005-22-5. | |
| Dimethylcarbamothioylsulfanylmethyl N,N-dimethylcarbamodithioate | Dimethylcarbamothioylsulfanylmethyl N,N-dimethylcarbamodithioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: USAF SN-32, Methylenebis(N,N-dimethyldithiocarbamate), NSC 14971, BRN 1785205, Methylene-bis (dimethyl-dithiocarbamate), CARBAMIC ACID, DIMETHYLDITHIO-, METHYLENE ESTER, 22656-77-5, AC1L1LNZ, Carbamodithioic acid, dimethyl-, methylene ester, Carbamic acid, methylene ester, MolPort-003-059-002, NSC14971, Carbamodithioic acid, methylene ester, NSC-14971, ZINC01655437, AKOS003631027, methylene bis(dimethylcarbamodithioate), MCULE-2810841525, LS-49533, Carbamodithioic acid, dimethyl-, methylene ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 22656-77-5. Molecular formula: C7H14N2S4. Mole weight: 254.459 g/mol. Purity: 0.96. IUPACName: dimethylcarbamothioylsulfanylmethyl N,N-dimethylcarbamodithioate. Canonical SMILES: CN(C)C(=S)SCSC(=S)N(C)C. Density: 1.294g/cm³. Product ID: ACM22656775. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fenvalerate | ?97%. Group: Fluorescence/luminescence spectroscopypesticides & metabolitesstandards for environmental regulatory methodspesticides & metabolites. Alternative Names: Ectrin, Pydrin, Tatafen, Fenkill, Furitrothion, WL 43775, ?-Cyano-3-phenoxybenzyl 2-(4-chlorophenyl)isovalerate, Phenoxin, Aqmatrine, Fenkem, SCS, Insectral, Fenval, Fenaxin, Sanmarton, Belmark, Fenoxin, Tribute, Cyano(3-phenoxyphenyl)methyl 4-chloro-?-(1-methylethyl)benzeneacetate, Valour,Benzeneacetic acid, 4-chloro-?-(1-methylethyl)-, cyano(3-phenoxyphenyl)methyl ester, Phenaxin, Agrofen, Fenvalerate, Evercide 2362, Phenvalerate, Sumicidin, Vapcocidin, S 5602, SD 43775, Hafen. |  |
| Methyl(R)-3-hydroxybutyrate | Methyl(R)-3-hydroxybutyrate. Group: Liquid crystal (lc) building blocks. CAS No. 3976-69-0. Product ID: methyl (3R)-3-hydroxybutanoate. Molecular formula: 118.13g/mol. Mole weight: C5H10O3. CC(CC(=O)OC)O. InChI=1S/C5H10O3/c1-4 (6)3-5 (7)8-2/h4, 6H, 3H2, 1-2H3/t4-/m1/s1. LDLDJEAVRNAEBW-SCSAIBSYSA-N. >98.0%(GC). | |
| Methyl (R)-(-)-3-Hydroxyisobutyrate | Methyl (R)-(-)-3-Hydroxyisobutyrate. Group: Liquid crystal (lc) building blocks. CAS No. 72657-23-9. Product ID: methyl (2R)-3-hydroxy-2-methylpropanoate. Molecular formula: 118.13g/mol. Mole weight: C5H10O3. CC(CO)C(=O)OC. InChI=1S/C5H10O3/c1-4 (3-6)5 (7)8-2/h4, 6H, 3H2, 1-2H3/t4-/m1/s1. ATCCIZURPPEVIZ-SCSAIBSYSA-N. | |
| Methyl (R)-(-)-3-Hydroxyisobutyrate, 99+ Percent | Methyl (R)-(-)-3-Hydroxyisobutyrate, 99+ Percent. Group: Liquid crystal (lc) building blocks. CAS No. 72657-23-9. Product ID: methyl (2R)-3-hydroxy-2-methylpropanoate. Molecular formula: 118.13g/mol. Mole weight: C5H10O3. CC(CO)C(=O)OC. InChI=1S/C5H10O3/c1-4 (3-6)5 (7)8-2/h4, 6H, 3H2, 1-2H3/t4-/m1/s1. ATCCIZURPPEVIZ-SCSAIBSYSA-N. | |
| [(N,N-Dimethyldithiocarbamoyl)methyl]methyl cyanocarbonimidodithioate | [(N,N-Dimethyldithiocarbamoyl)methyl]methyl cyanocarbonimidodithioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 353254-70-3, AC1MC4FW, MolPort-019-785-295, ZINC15441928, [(N,N-Dimethyldithiocarbamoyl)methyl] methyl, [(n,n-dimethyldithiocarbamoyl)methyl] methylcyanocarbonimidodithioate, [(n,n-dimethyldithiocarbamoyl)methyl]methylcyanocarbonimidodithioate, [(N,N-Dimethyldithiocarbamoyl)methyl] methyl cyanocarbonimidodithioate, (N-cyano-C-methylsulfanylcarbonimidoyl)sulfanylmethyl N,N-dimethylcarbamodithioate. Product Category: Heterocyclic Organic Compound. CAS No. 353254-70-3. Molecular formula: C7H11N3S4. Mole weight: 265.44. Purity: 0.96. IUPACName: (N-cyano-C-methylsulfanylcarbonimidoyl)sulfanylmethyl N,N-dimethylcarbamodithioate. Canonical SMILES: CN(C)C(=S)SCSC(=NC#N)SC. Density: 1.28g/cm³. Product ID: ACM353254703. Alfa Chemistry ISO 9001:2015 Certified. | |
| PBTTT-C14 | PBTTT-C14 is a semiconducting material which is used as a hole transporting material (HTM). It has an ordered structure and crystal orientation which result in a high performance conducting material. Uses: Pbttt-c14 based conjugated polymers can potentially be used in combination with fullerenes and p3ht for the fabrication of a wide range of devices like organic field effect transistors (ofets), organic photovoltaics (opvs), solar cells (scs) and photodiodes. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Poly[2,5-bis(3-tetradecylthiophen-2-yl)thieno[3,2-b]thiophene]. CAS No. 888491-19-8. Pack Sizes: 250 mg in glass insert. Mole weight: (C42H62S4)n. | |
| STX-0119 | STX-0119 is a potent STAT3 inhibitor. STX-0119 is an efficient therapeutic to overcome TMZ resistance in recurrent GBM tumors, and could be the next promising compound leading to survival prolongation. STX-0119 demonstrated strong inhibition of the expression of STAT3 target genes and stem cell-associated genes as well as the induction of apoptosis in one stem-like cell line. STX-0119 may serve as a novel therapeutic compound against GBM-SCs even in temozolomide-resistant GBM patients and has the potential for GBM-SC-specific therapeutics in combination with temozolomide plus radiation therapy. Synonyms: STX 0119; STX0119. Grades: 98%. CAS No. 851095-32-4. Molecular formula: C22H14N4O3. Mole weight: 382.38. | |
| succinate-CoA ligase (ADP-forming) | This enzyme belongs to the family of ligases, specifically those forming carbon-sulfur bonds as acid-thiol ligases. This enzyme participates in 4 metabolic pathways: Citric acid cycle, propanoate metabolism, c5-branched dibasic acid metabolism, and reductive carboxylate cycle (CO2 fixation). Group: Enzymes. Synonyms: succinyl-CoA synthetase (ADP-forming); succinic thiokinase; succinate thiokinase; succinyl-CoA synthetase; succinyl coenzyme A synthetase (adenosine diphosphate-forming); succinyl coenzyme A synthetase; A-STK (adenin nucleotide-linked succinate thiokinase); STK; A-SCS. Enzyme Commission Number: EC 6.2.1.5. CAS No. 9080-33-5. A-SCS. 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-5707; succinate-CoA ligase (ADP-forming); EC 6.2.1.5; 9080-33-5; succinyl-CoA synthetase (ADP-forming); succinic thiokinase; succinate thiokinase; succinyl-CoA synthetase; succinyl coenzyme A synthetase (adenosine diphosphate-forming); succinyl coenzyme A synthetase; A-STK (adenin nucleotide-linked succinate thiokinase); STK; A-SCS. Cat No: EXWM-5707. | |
| succinate-CoA ligase (GDP-forming) | Itaconate can act instead of succinate, and ITP instead of GTP. Group: Enzymes. Synonyms: succinyl-CoA synthetase (GDP-forming); succinyl coenzyme A synthetase (guanosine diphosphate-forming); succinate thiokinase; succinic thiokinase; succinyl coenzyme A synthetase; succinate-phosphorylating enzyme; P-enzyme; SCS; G-STK; succinyl coenzyme A synthetase (GDP-forming); succinyl CoA synthetase; succinyl coenzyme A synthetase. Enzyme Commission Number: EC 6.2.1.4. CAS No. 9014-36-2. 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-5698; succinate-CoA ligase (GDP-forming); EC 6.2.1.4; 9014-36-2; succinyl-CoA synthetase (GDP-forming); succinyl coenzyme A synthetase (guanosine diphosphate-forming); succinate thiokinase; succinic thiokinase; succinyl coenzyme A synthetase; succinate-phosphorylating enzyme; P-enzyme; SCS; G-STK; succinyl coenzyme A synthetase (GDP-forming); succinyl CoA synthetase; succinyl coenzyme A synthetase. Cat No: EXWM-5698. | |
| Zirconium(IV) oxide-scandia stabilized | contains 6 mol % scandia as stabilizer. Uses: Zirconium(iv) oxide-scandia stabilized (sc10sz) (6 mol% scandia) can be used for a variety of sustainable applications such as:preparation of the of scandium doped bazro3 based perovskites(28)(29)an electrolyte for the doping of bismuth oxide for application in solid oxide fuel cells (sofcs)(30). Group: Solid oxide fuel cell materials. Alternative Names: ScSZ, Scandia-stabilized zirconia, Sc6SZ, Scandium zirconium oxide. CAS No. 151575-30-3. Pack Sizes: 5 g. | |
| Zirconium(IV) oxide-scandia stabilized | scandia 10 mol %. Uses: Zirconium(iv) oxide-scandia stabilized (sc10sz) (scandia 10 mol%) can be used for a variety of sustainable applications such as:preparation of the scandium doped bazro3 based perovskitesan electrolyte for the doping of bismuth oxide for application in solid oxide fuel cells (sofcs). Group: Solid oxide fuel cell materials. Alternative Names: ScSZ, Scandia-stabilized zirconia, Sc10SZ, Scandium zirconium oxide. Pack Sizes: 5 g. | |
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