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| Product | Description | |
|---|---|---|
| SNAP 398299 | SNAP 398299 is a potent and selective GAL3 antagonist (Ki = 5 nM) displaying > 100-fold selectively for GAL3 over GAL1, GAL2, adrenergic α1a and dopamine D5 receptors. SNAP 398299 exhibits anxiolytic- and antidepressant-like effects in vivo. Synonyms: SNAP 398299; SNAP398299; SNAP-398299; 1,3-Dihydro-1-[3-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3-[[3-(trifluoromethyl)phenyl]imino]-2H-indol-2-one; 1-[3-(2-pyrrolidin-1-ylethoxy)phenyl]-3-[3-(trifluoromethyl)phenyl]iminoindol-2-one. Grades: ≥97% by HPLC. CAS No. 903878-06-8. Molecular formula: C27H24F3N3O2. Mole weight: 479.49. |  |
| SnAP 3Me-M Reagent | SnAP 3Me-M Reagent. Group: Salt. CAS No. 1557288-09-1. Product ID: 1-(tributylstannylmethoxy)propan-2-amine. Molecular formula: 378.2g/mol. Mole weight: C16H37NOSn. CCCC[Sn](CCCC)(CCCC)COCC(C)N. InChI=1S/C4H10NO. 3C4H9. Sn/c1-4(5)3-6-2; 3*1-3-4-2; /h4H, 2-3, 5H2, 1H3; 3*1, 3-4H2, 2H3. HWVHQCDLUIMLHX-UHFFFAOYSA-N. |  |
| SnAP 3-Spiro-(2-Pyr) M Reagent | SnAP 3-Spiro-(2-Pyr) M Reagent. Group: Salt. Product ID: tert-butyl 3-amino-3- (tributylstannylmethoxymethyl) pyrrolidine-1-carboxylate. Molecular formula: 519.3g/mol. Mole weight: C23H48N2O3Sn. CCCC[Sn] (CCCC) (CCCC)COCC1 (CCN (C1)C (=O)OC (C) (C)C)N. InChI=1S/C11H21N2O3. 3C4H9. Sn/c1-10(2, 3)16-9(14)13-6-5-11(12, 7-13)8-15-4; 3*1-3-4-2; /h4-8, 12H2, 1-3H3; 3*1, 3-4H2, 2H3. JLZWEXDNLRNRBE-UHFFFAOYSA-N. | |
| SNAP 5089 | SNAP 5089. Group: Biochemicals. Grades: Purified. CAS No. 157066-77-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| SNAP 5089 | SNAP 5089 is an α1A-adrenoceptor antagonist with >600-fold selectivity over other adrenoceptors (Ki = 0.35, 220, 370, 540, 800 and 1200 nM for α1A, α1B, α2C, α1D, α2B and α2A subtypes respectively and 540 nM for L-type Ca2+ channels). SNAP 5089 exhibits an inhibitory effect on noradrenalin-induced contractions in rabbit vascular and lower urinary tissues. Synonyms: 3-Pyridinecarboxylic acid, 5-[[[3-(4,4-diphenyl-1-piperidinyl)propyl]amino]carbonyl]-1,4-dihydro-2,6-dimethyl-4-(4-nitrophenyl)-, methyl ester; Methyl 5-[[[3-(4,4-diphenyl-1-piperidinyl)propyl]amino]carbonyl]-1,4-dihydro-2,6-dimethyl-4-(4-nitrophenyl)-3-pyridinecarboxylate; SNAP5089; SNAP-5089; 2,6-Dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid N-(3-(4,4-diphenylpiperidine-1-yl)propyl]amide methyl ester. Grades: ≥95%. CAS No. 157066-76-7. Molecular formula: C36H40N4O5. Mole weight: 608.73. | |
| SNAP-8 | SNAP-8 is a mimic of the N-terminal end of SNAP-25 which competes with SNAP-25 for a position in the SNARE complex, thereby modulating its formation and preventing the formation of lines and wrinkles. Synonyms: Snap-8 Acetyl Octapeptide-3; SNAP8; SNAP 8. Grades: >98%. CAS No. 868844-74-0. Molecular formula: C41H70N16O16S. Mole weight: 1075.16. | |
| SNAP-8719 HCl | SNAP-8719, structurally very similar to BMY-7378, is a selective, orally active α1D-AR antagonist with lower binding affinity for the 5-HT1A receptor. Synonyms: (R)-8-(1-(4-(2,4,5-trifluorophenyl)piperazin-1-yl)propan-2-yl)-8-azaspiro[4.5]decane-7,9-dione hydrochloride; SNAP-8719; SNAP 8719; SNAP8719. Grades: >98%. CAS No. 255893-38-0. Molecular formula: C22H29ClF3N3O2. Mole weight: 459.94. | |
| SNAP8 acetate | SNAP8 acetate is a mimic of the N-terminal end of SNAP-25 which competes with SNAP-25 for a position in the SNARE complex, thereby modulating its formation and preventing the formation of lines and wrinkles. Synonyms: N-Acetyl-L-α-glutamyl-L-α-glutamyl-L-methionyl-L-glutaminyl-L-arginyl-L-arginyl-L-alanyl-L-α-asparagine acetate salt; Acetyl octapeptide 1 acetate salt; Acetyl octopeptide 3 acetate salt; Ac-Glu-Glu-Met-Gln-Arg-Arg-Ala-Asp-NH2.CH3CO2H. Grades: ≥95%. Molecular formula: C43H74N16O18S. Mole weight: 1135.21. | |
| SNAP 94847 | SNAP 94847 hydrochloride is a potent and orally bioactive melanin-concentrating hormone receptor 1 (MCH1) antagonist (Ki = 2.2 nM; KD=530 pM), displaying > 80-fold and > 500-fold selectivity over α1A and D2 receptors respectively. SNAP 94847 was indicated ability to increase neurogenesis in the dentate gyrus and decrease food-reinforced operant responding in vivo. Synonyms: SNAP-94847; SNAP 94847; SNAP94847; N-[3-[1-[[4-(3,4-Difluorophenoxy)phenyl]methyl]-4-piperidinyl]-4-methylphenyl]-2-methylpropanamide hydrochloride. Grades: ≥98% by HPLC. CAS No. 487051-12-7. Molecular formula: C29H32F2N2O2. Mole weight: 478.57. | |
| SNAP 94847 hydrochloride | SNAP 94847 is a potent melanin-concentrating hormone receptor 1 (MCH1) antagonist with > 80-fold and > 500-fold selectivity over α1A and D2 receptors respectively. Synonyms: N-[3-[1-[[4-(3,4-Difluorophenoxy)phenyl]methyl]-4-piperidinyl]-4-methylphenyl]-2-methylpropanamide hydrochloride. Grades: ≥98% by HPLC. CAS No. 1781934-47-1. Molecular formula: C29H32F2N2O2·HCl. Mole weight: 515.03. | |
| SNAP 94847 hydrochloride | SNAP 94847 hydrochloride is a novel, high affinity selective melanin-concentrating hormonereceptor1 (MCHR1) antagonist with ( K i=2.2 nM, K d=530 pM), it displays >80-fold and >500-fold selectivity over MCHα1A and MCHD2 receptors respectively. SNAP 94847 hydrochloride binds with high affinity to the mouse and rat MCHR1 with minimal cross-reactivity to other GPCR, ion channels, enzymes, and transporters [1] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1781934-47-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107625A. |  |
| SNAP 94847 hydrochloride | SNAP 94847 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 487051-12-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| snapalysin | Type example of peptidase family M7. Group: Enzymes. Synonyms: small neutral protease; SnpA gene product (Streptomyces lividans). Enzyme Commission Number: EC 3.4.24.77. CAS No. 945859-47-2. 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-4361; snapalysin; EC 3.4.24.77; 945859-47-2; small neutral protease; SnpA gene product (Streptomyces lividans). Cat No: EXWM-4361. |  |
| SnAP DA Reagent | SnAP DA Reagent. Group: Salt. CAS No. 1577233-73-8. | |
| SNAP(D) (S-Nitroso-N-acetyl-D-ß,ß-dimethylcysteine) | The D-isomer of SNAP. Serves as an NO donor. A stable analog of endogenous S-nitroso compounds. A source of NO in vivo which unlike organic O-nitrates does not induce tolerance. Decomposes slowly in solution with a t½ of 37h. Group: Biochemicals. Alternative Names: SNAP(D); N-Acetyl-3-(nitrosothio)-D-valine; N-Acetyl-S-nitroso-D-penicillamine; S-Nitroso-N-acetylpenicillamine. Grades: Purified. CAS No. 79032-48-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C?H??N?O?S 1?4H2O, Molecular Weight: 220.25. US Biological Life Sciences. | Worldwide |
| SnAP-ex 3-N-Boc P Reagent | SnAP-ex 3-N-Boc P Reagent. Group: Salt. | |
| SnAP-ex 3-O-MOM P | SnAP-ex 3-O-MOM P. Group: Salt. | |
| Snap Glass Top Vials | Snap Glass Top Vials. Product ID: PM-031. Product Keywords: Packaging Materials; Glass Packaging; PM-031; Snap Glass Top Vials. |  |
| SnapIt | Synonyms: H-DL-β-(5-Norbornen-2-yl)-DL-Ser-OH; 2-amino-3-(bicyclo[2.2.1]hept-5-en-2-yl)-3-hydroxypropanoic acid. Molecular formula: C10H15NO3. Mole weight: 197.23. | |
| SnAP M Reagent | SnAP M Reagent. Group: Salt. CAS No. 1557288-04-6. Product ID: 2-(tributylstannylmethoxy)ethanamine. Molecular formula: 364.2g/mol. Mole weight: C15H35NOSn. CCCC[Sn](CCCC)(CCCC)COCCN. InChI=1S/3C4H9.C3H8NO.Sn/c3*1-3-4-2; 1-5-3-2-4; /h3*1, 3-4H2, 2H3; 1-4H2. YFZRXKFYLGAQOC-UHFFFAOYSA-N. | |
| SnAP OA Reagent | SnAP OA Reagent. Group: Salt. CAS No. 1577233-70-5. Product ID: 3-(tributylstannylmethoxy)propan-1-amine. Molecular formula: 378.2g/mol. Mole weight: C16H37NOSn. CCCC[Sn](CCCC)(CCCC)COCCCN. InChI=1S/C4H10NO. 3C4H9. Sn/c1-6-4-2-3-5; 3*1-3-4-2; /h1-5H2; 3*1, 3-4H2, 2H3. MFLUZZMSFDSMIZ-UHFFFAOYSA-N. | |
| SnAP Pip Reagent | SnAP Pip Reagent. Group: Salt. CAS No. 1557287-99-6. Product ID: tert-butyl N- (2-aminoethyl)-N- (tributylstannylmethyl)carbamate. Molecular formula: 463.3g/mol. Mole weight: C20H44N2O2Sn. CCCC[Sn] (CCCC) (CCCC)CN (CCN)C (=O)OC (C) (C)C. InChI=1S/C8H17N2O2.3C4H9.Sn/c1-8(2, 3)12-7(11)10(4)6-5-9; 3*1-3-4-2; /h4-6, 9H2, 1-3H3; 3*1, 3-4H2, 2H3. LGYNPAYNCSWDHV-UHFFFAOYSA-N. | |
| SnAP TM Reagent | SnAP TM Reagent. Group: Salt. CAS No. 1452829-00-3. Product ID: 2- (tributylstannylmethylsulfanyl) ethanamine. Molecular formula: 380.2g/mol. Mole weight: C15H35NSSn. CCCC[Sn](CCCC)(CCCC)CSCCN. InChI=1S/3C4H9.C3H8NS.Sn/c3*1-3-4-2; 1-5-3-2-4; /h3*1, 3-4H2, 2H3; 1-4H2. DYBMHPJDHUKXRF-UHFFFAOYSA-N. | |
| S-[N-Benzyl(thiocarbamoyl)]-L-cysteine | Induction of Glutathione S-transerase (GST) activity by anticarcinogenic compounds is believed to be a major mechanism for carcinogen detoxification. This compound has shown to induce Glutathione S-transerase activity in target organs of mice with no apparent toxic effects. Group: Biochemicals. Alternative Names: L-Cysteine (phenylmethyl) carbamodithioate; Uraton. Grades: Highly Purified. CAS No. 35446-36-7. Pack Sizes: 50mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C??H??N?O?S?, Molecular Weight: 270.37. US Biological Life Sciences. | Worldwide |
| S)-N-BOC-3-Pyrrolidinol | 1g Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C9H17NO3. CAS No. 101469-92-5. Prepack ID 80274395-1g. Molecular Weight 187.24. See USA prepack pricing. |  |
| SNC 162 | SNC 162 is a potent and selective non-peptide δ-opioid receptor agonist (Ki = 0.63 nM), displaying > 8000-fold selectivity over μ-opioid receptors. SNC 162 is centrally active following systemic administration in vivo. Synonyms: SNC 162; SNC162; SNC-162; 4-[(S)-[(2S,5R)-2,5-Dimethyl-4-(2-propenyl)-1-piperazinyl]phenylmethyl]-N,N-diethylbenzamide. Grades: ≥99% by HPLC. CAS No. 178803-51-5. Molecular formula: C27H37N3O. Mole weight: 419.61. | |
| SNC 162 | SNC 162. Group: Biochemicals. Grades: Purified. CAS No. 178803-51-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SNC80 | SNC80 (NIH 10815) is a potent, highly selective and non-peptide δ-opioid receptor agonist with a K i of 1.78 nM and an IC 50 of 2.73 nM. SNC80 also selectively activates μ-δ heteromer in HEK293 cells with an EC 50 of 52.8 nM. SNC80 shows antinociceptive, antihyperalgesic and antidepressant?like effects. SNC80 has the potential for multiple headache disorders treatment [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NIH 10815. CAS No. 156727-74-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101202. | |
| SNC 80 | SNC 80 is a potent and non-peptide δ-opioid agonist, displaying 2000-fold selectivity over μ-opioid receptors. SNC 80 exhibits antinociceptive as well as pro-convulsant effects in vivo. Synonyms: SNC80; SNC-80; SNC80; (+)-4-[(αR)-α-((2S,5R)-4-Allyl-2,5-dimethyl-1-piperazinyl)-3-methoxybenzyl]-N,N-diethylbenzamide; 4-[(R)-[(2S,5R)-2,5-dimethyl-4-prop-2-enylpiperazin-1-yl]-(3-methoxyphenyl)methyl]-N,N-diethylbenzamide. Grades: ≥98% by HPLC. CAS No. 156727-74-1. Molecular formula: C28H39N3O2. Mole weight: 449.64. | |
| SNC 80 | SNC 80. Group: Biochemicals. Grades: Purified. CAS No. 156727-74-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SNC 80 ((+)-4-[(aR)-a-((2S,5R)-4-Allyl-2,5-dimethyl-1-piperazinyl)-3-methoxybenzyl]-N,N-diethylbenzamide) | A highly selective and potent non-peptide ?-agonist, 2000-fold selective over u-receptors. Group: Biochemicals. Alternative Names: (+)-4-[(aR)-a-((2S,5R)-4-Allyl-2,5-dimethyl-1-piperazinyl)-3-methoxybenzyl]-N,N-diethylbenzamide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| SNC80 ((+)-4-N,N-diethylbenzamide) | Highly selective and potent non-peptide delta-opioid receptor agonist. Mediates downregulation of the delta-opioid receptor. Shows antidepressant-like effects. Modulates voltage-dependent sodium channels. Antinociceptive. Activates ATP-sensitive K+ channels. Enhances amphetamine-mediated dopamine efflux. Group: Biochemicals. Alternative Names: (+)-4--N,N-diethylbenzamide. Grades: Highly Purified. CAS No. 156727-74-1. Pack Sizes: 5mg, 25mg. Molecular Formula: C28H39N3O2. US Biological Life Sciences. | Worldwide |
| SNC80 (Delta Opioid Receptor Agonist, SNC80) | A very potent and selective delta opioid receptor agonist (IC50 = 0.32uM). Shown to induce dose- and time-dependent antinociception after i.c.v., i.th. and i.p. administration in mice. Widely used in studies of depression and inflammatory injuries. It is also reported to be acted upon heteromeric u-d receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 156727-74-1. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| SnCl2PC | SnCl2PC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 31h-phthalocyaninato(2-)-n29,n39,n31,n32]-dichloro[29(oc-6-12)-ti;dichloro[29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]-,(OC-6-12)-Tin;Dichloro[phthalocyaninato(2-)]-tin(IV);PHTHALOCYANATODICHLOROTINIV;PHTHALOCYANINETIN(4)DICHLORIDE;PHTHALOCYANINETIN. Product Category: Photonic and Optical Device. Appearance: Purple powder. CAS No. 18253-54-8. Molecular formula: C32H16Cl2N8Sn. Mole weight: 702.14. Purity: 95%+. IUPACName: 38,38-dichloro-9,18,27,36,37,39,40,41-octaza-38-stannadecacyclo[17.17.3.110,17.128,35.02,7.08,37.011,16.020,25.026,39.029,34]hentetraconta-1,3,5,7,9,11,13,15,17(41),18,20,22,24,26,28(40),29,31,33,35-nonadecaene. Canonical SMILES: C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C6N4[Sn](N7C(=NC2=N3)C8=CC=CC=C8C7=NC9=NC(=N6)C1=CC=CC=C19)(Cl)Cl. Product ID: ACM18253548-2. Alfa Chemistry ISO 9001:2015 Certified. |  |
| S-(+)-N-Desmethyl mephenytoin | S-(+)-N-Desmethyl mephenytoin. Group: Biochemicals. Alternative Names: S-(+)-Nirvanol, S-(+)-5-ethyl-5-phenylhydantoin. Grades: Highly Purified. CAS No. 65567-34-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H12N2O2. US Biological Life Sciences. | Worldwide |
| S-(+)-N-Desmethylmephenytoin (S-(+)-Nirvanol, S-(+)-5-Ethyl-5-phenylhydantoin) | An anticonvulsant, hypnotic. A metabolite of Mephentoin. Group: Biochemicals. Alternative Names: S-(+)-Nirvanol, S-(+)-5-Ethyl-5-phenylhydantoin. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| SNDX-5613 | SNDX-5613 is a potent and specific Menin-MLL inhibitor. It can be used to study MLL rearrangement (MLL-r) acute leukemia, including acute lymphoblastic leukemia (ALL) and acute myeloid leukemia (AML). Synonyms: SNDX 5613; SNDX5613. Grades: ≥98% by HPLC. CAS No. 2169919-21-3. Molecular formula: C32H47FN6O4S. Mole weight: 630.82. | |
| SNF-4435C | SNF-4435C is a nitrophenyl pyrone isolated from the culture broth of an actinomycete strain SNF4435. It is active against staphylococcus, mycobacteria, Candida albicans and Pyricularia oryzae. It shows a potent immunosuppressive activity in vitro and selectively suppresses B-cell proliferation induced by LPS versus T-cell proliferation induced by Con A. Synonyms: SNF4435C. Molecular formula: C28H31NO6. Mole weight: 477.5. | |
| SNF-4435D | SNF-4435D is a nitrophenyl pyrone isolated from the culture broth of an actinomycete strain SNF4435. It is active against staphylococcus, mycobacteria, Candida albicans and Pyricularia oryzae. It shows a potent immunosuppressive activity in vitro and selectively suppresses B-cell proliferation induced by LPS versus T-cell proliferation induced by Con A. Synonyms: SNF4435D. Molecular formula: C28H31NO6. Mole weight: 477.5. | |
| SNF-4794-11 | SNF-4794-11 is produced by Chaetomella sp. It inhibits α-glucosidase with IC50 of 0.09 μg/mL. Molecular formula: C33H58O8S. Mole weight: 614.9. | |
| SNF-4794-12 | SNF-4794-12 is produced by Chaetomella sp. It inhibits α-glucosidase with IC50 of 0.11 μg/mL. Molecular formula: C31H56O7S. Mole weight: 572.8. | |
| SNF-4794-7 | SNF-4794-7 is produced by Chaetomella sp. It inhibits α-glucosidase with IC50 of 0.18 μg/mL. CAS No. 89596-52-1. Molecular formula: C33H58O5. Mole weight: 534.8. | |
| SNF-4794-9 | SNF-4794-9 is produced by Chaetomella sp. It inhibits α-glucosidase with IC50 of 1.20 μg/mL. Molecular formula: C31H56O5. Mole weight: 508.77. | |
| SNG-1153 | SNG-1153 is an estrogen receptor ER-α36 modulator derived from icaritin which is purified from Epimedium Genus. SNG-1153 regulates ER-α36, induces phosphorylation of β-catenin, and down-regulates β-catenin, a crucial component of the WNT pathway. It plays a key role in tumor stem cells. Synonyms: 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-8-(3-methyl-2-buten-1-yl)-2-[4-(trifluoromethyl)phenyl]-; 3,5,7-Trihydroxy-8-(3-methyl-2-buten-1-yl)-2-[4-(trifluoromethyl)phenyl]-4H-1-benzopyran-4-one; Fukelading; SNG 1153; SNG1153. Grades: ≥95%. CAS No. 1446712-19-1. Molecular formula: C21H17F3O5. Mole weight: 406.35. | |
| sn-Glycero-3-phosphocholine | sn-Glycero-3-phosphocholine (Choline Alfoscerate) is a precursor in the biosynthesis of brain phospholipids and increases the bioavailability of choline in nervous tissue. sn-Glycero-3-phosphocholine (Choline Alfoscerate) has significant effects on cognitive function with a good safety profile and tolerability, and is effective in the treatment of Alzheimer's disease and dementia [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Choline Alfoscerate; Alpha-GPC; L-α-GPC. CAS No. 28319-77-9. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-17552. | |
| sn-Glycero-3-phosphocholine | sn-Glycero-3-phosphocholine is a nootropic phospholipid and acts as a precursor to choline biosynthesis. sn-Glycero-3-phosphocholine is an intermediate in catabolic pathway of phosphatidylcholine. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: Choline alfoscerate; (R) -2-[[ (2, 3-Dihydroxypropoxy) hydroxyphosphinyl]oxy]-N, N, N-trimethylethanaminium Inner Salt; 2- [ [ [ (2R) -2, 3-Dihydroxypropoxy] hydroxyphosphinyl] oxy] -N, N, N-trimethylethanaminium Inner Salt; Brezal; Cereton; Cholicerin; Cholitiline; Delecit; Glycerylphosphocholine; L-α-GPC; L-α-Glycerophosphocholine; L-α-Glycerylphosphorylcholine; O-(sn-glycero-3-Phosphoryl)choline; Sn-Glycerophosphocholine; sn-Glycero-3-phosphorylcholine; α-Glycerophosphorylcholine; α-Glycerylphosphorylcholine. Grades: ≥95%. CAS No. 28319-77-9. Molecular formula: C8H20NO6P. Mole weight: 257.22. | |
| sn-Glycero-3-phosphocholine | sn-Glycero-3-phosphocholine (Choline Alfoscerate) is a phospholipid; precursor in choline biosynthesis. sn-Glycero-3-phosphocholine is an intermediate in catabolic pathway of phosphatidylcholine. sn-Glycero-3-phosphocholine is used as an Nootropic. Group: Biochemicals. Alternative Names: 2- [ [ [ (2R) -2, 3-Dihydroxypropoxy] hydroxyphosphinyl] oxy] -N, N, N-trimethylethanaminium Inner Salt; Brezal; Cereton; Cholicerin; Choline Alfoscerate; Cholitiline; Delecit; Glyceryl phosphocholine; Glyceryl phosphoryl choline; L-α-GPC; L-α-Glycerophosphocholine; L- α -Glycerophosphoryl choline; L- α -Glyceryl phosphoryl choline; O-(sn-glycero-3-Phosphoryl)choline; Sn-Glycerophosphocholine; sn-Glycero-3-phosphorylcholine; sn-glycero-3-phosphocholine; α -Glycerophosphoryl choline; α -Glyceryl phosphoryl choline. Grades: Highly Purified. CAS No. 28319-77-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| sn-Glycero-3-phosphocholine 99+% (TLC) | sn-Glycero-3-phosphocholine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| sn-Glycero-3-phosphocholine-d9 | sn-Glycero-3-phosphocholine-d 9 is the deuterium labeled sn-Glycero-3-phosphocholine. sn-Glycero-3-phosphocholine (Choline Alfoscerate) is a precursor in the biosynthesis of brain phospholipids and increases the bioavailability of choline in nervous tissue. sn-Glycero-3-phosphocholine (Choline Alfoscerate) has significant effects on cognitive function with a good safety profile and tolerability, and is effective in the treatment of Alzheimer's disease and dementia[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Choline Alfoscerate-d9; Alpha-GPC-d9; L-α-GPC-d9. CAS No. 2260669-07-4. Pack Sizes: 1 mg; 5 mg; 500 μg. Product ID: HY-17552S. | |
| sn-glycerol-1-phosphate dehydrogenase | This enzyme is found primarily as a Zn2+-dependent form in archaea but a Ni2+-dependent form has been found in Gram-positive bacteria. The Zn2+-dependent metalloenzyme is responsible for the formation of archaea-specific sn-glycerol-1-phosphate, the first step in the biosynthesis of polar lipids in archaea. It is the enantiomer of sn-glycerol 3-phosphate, the form of glycerophosphate found in bacteria and eukaryotes. The other enzymes involved in the biosynthesis of polar lipids in archaea are EC 2.5.1.41 (phosphoglycerol geranylgeranyltransferase) and EC 2.5.1.42 (geranylgeranylglycerol-phosphate geranylgeranyltransferase), which together alkylate the hydroxy groups of gl...oval of CMP, leading to the production of unsaturated archaetidylserine. Activity of the enzyme is stimulated by K+. Group: Enzymes. Synonyms: glycerol-1-phosphate dehydrogenase [NAD(P)+]; sn-glycerol-1-phosphate:NAD+ oxidoreductase; G-1-P dehydrogenase; Gro1PDH; AraM. Enzyme Commission Number: EC 1.1.1.261. CAS No. 204594-18-3. 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-0167; sn-glycerol-1-phosphate dehydrogenase; EC 1.1.1.261; 204594-18-3; glycerol-1-phosphate dehydrogenase [NAD(P)+]; sn-glycerol-1-phosphate:NAD+ oxidoreductase; G-1-P dehydrogenase; Gro1PDH; AraM. Cat No: EXWM-0167. | |
| sn-Glycerol 3-phosphate | sn-Glycerol 3-phosphate is an important intermediate in glycolysis and lipid metabolism. The cytosolic sn-Glycerol 3-phosphate dehydrogenase (GPDH) consumes NADH to generate sn-Glycerol 3-phosphate from dihydroxyacetone phosphate (DHAP). Glyceroneogenesis is an important supplier of sn-Glycerol 3-phosphate for lipid metabolism [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 17989-41-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg. Product ID: HY-113128. | |
| sn-glycerol-3-phosphate 1-galactosyltransferase | The product is hydrolysed by a phosphatase to isofloridoside, which is involved in osmoregulation (cf. EC 2.4.1.137 sn-glycerol-3-phosphate 2-α-galactosyltransferase). Group: Enzymes. Synonyms: isofloridoside-phosphate synthase; UDP-Gal:sn-glycero-3-phosphoric acid 1-α-galactosyl-transferase; UDPgalactose:sn-glycerol-3-phosphate α-D-galactosyltransferase; uridine diphosphogalactose-glycerol phosphate galactosyltransferase; glycerol 3-phosphate 1α-galactosyltransferase; UDP-galactose:sn-glycerol-3-phosphate 1-α-D-galactosyltransferase. Enzyme Commission Number: EC 2.4.1.96. CAS No. 9076-70-4. 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-2635; sn-glycerol-3-phosphate 1-galactosyltransferase; EC 2.4.1.96; 9076-70-4; isofloridoside-phosphate synthase; UDP-Gal:sn-glycero-3-phosphoric acid 1-α-galactosyl-transferase; UDPgalactose:sn-glycerol-3-phosphate α-D-galactosyltransferase; uridine diphosphogalactose-glycerol phosphate galactosyltransferase; glycerol 3-phosphate 1α-galactosyltransferase; UDP-galactose:sn-glycerol-3-phosphate 1-α-D-galactosyltransferase. Cat No: EXWM-2635. | |
| sn-glycerol-3-phosphate 2-α-galactosyltransferase | The product is hydrolysed by a phosphatase to floridoside (cf. EC 2.4.1.96 sn-glycerol-3-phosphate 1-galactosyltransferase). Group: Enzymes. Synonyms: floridoside-phosphate synthase; UDP-galactose:sn-glycerol-3-phosphate-2-D-galactosyl transferase; FPS; UDP-galactose,sn-3-glycerol phosphate:1?2' galactosyltransferase; floridoside phosphate synthetase; floridoside phosphate synthase; UDP-galactose:sn-glycerol-3-phosphate 2-α-D-galactosyltransferase. Enzyme Commission Number: EC 2.4.1.137. CAS No. 80747-34-8. 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-2362; sn-glycerol-3-phosphate 2-α-galactosyltransferase; EC 2.4.1.137; 80747-34-8; floridoside-phosphate synthase; UDP-galactose:sn-glycerol-3-phosphate-2-D-galactosyl transferase; FPS; UDP-galactose,sn-3-glycerol phosphate:1?2' galactosyltransferase; floridoside phosphate synthetase; floridoside phosphate synthase; UDP-galactose:sn-glycerol-3-phosphate 2-α-D-galactosyltransferase. Cat No: EXWM-2362. | |
| S-(-)-Nicotine | 25g Pack Size. Group: Bioactive Small Molecules, Pyridines, Research Organics & Inorganics. Formula: C10H14N2. CAS No. 54-11-5. Prepack ID 90028684-25g. Molecular Weight 162.23. See USA prepack pricing. | |
| S-(-)-Nicotine | 100g Pack Size. Group: Bioactive Small Molecules, Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C10H14N2. CAS No. 54-11-5. Prepack ID 25698234-100g. Molecular Weight 162.23. See USA prepack pricing. | |
| S-(-)-Nicotine | 25g Pack Size. Group: Bioactive Small Molecules, Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C10H14N2. CAS No. 54-11-5. Prepack ID 25698234-25g. Molecular Weight 162.23. See USA prepack pricing. | |
| S-Nicotine-5-carboxaldehyde | S-Nicotine-5-carboxaldehyde. Group: Biochemicals. Alternative Names: 5- [ (2S) -1- methyl -2-pyrrolidinyl] -3-pyridinecarboxalde hyde. Grades: Highly Purified. CAS No. 852238-97-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H14N2O. US Biological Life Sciences. | Worldwide |
| S-(-)-Nicotine-D1-(5)-iminium Diperchlorate Salt (S-(-)-Nicotine-immonium Ion Diperchlorate Salt) | An intermediary metabolite of Nicotine. Group: Biochemicals. Alternative Names: S-(-)-Nicotine-immonium Ion Diperchlorate Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| S-(-)-Nicotine-Δ1-(5)-iminium diperchlorate salt | S-(-)-Nicotine-Δ1-(5)-iminium diperchlorate salt. Group: Biochemicals. Alternative Names: S-(-)-Nicotine-immonium ion diperchlorate salt. Grades: Highly Purified. CAS No. 71014-67-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H14Cl2N2O8. US Biological Life Sciences. | Worldwide |
| S-(-)-Nicotine Ditartrate Dihydrate | Prototype nicotinic acetylcholine receptor agonist; naturally occurring isomer. It is a potent neurotoxin. Group: Biochemicals. Alternative Names: 3-[(2S)-1-Methyl-2-pyrrolidinyl]pyridine (2R,3R)-2,3-Dihydroxybutanedioate Hydrate; Nicotine Tartrate Dihydrate; (S)-3-(1-Methyl-2-pyrrolidinyl)pyridine (2R,3R)-2,3-Dihydroxybutanedioate Dihydrate; (S)-3-(1-methyl-2-pyrrolidinyl)pyridine [R-(R*,R*)]-2,3-Dihydroxybutanedioate Dihydrate; (-)-Nicotine Di-(+)-Hydrogen Tartrate. Grades: Highly Purified. CAS No. 6019-6-3. Pack Sizes: 25g. Molecular Formula: C??H??N? 2(C?H?O?) 2(H?O), Molecular Weight: 498.44. US Biological Life Sciences. | Worldwide |
| S-Nipecotic Acid | S-Nipecotic Acid. CAS No: 59045-82-8 |  Sarchem Laboratories New Jersey NJ |
| S-Nitroso-L-glutathione (GNSO) | A carrier of nitric oxide, relaxing smooth muscle and inhibiting platelet activation. Group: Biochemicals. Alternative Names: GNSO. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| S-Nitroso-N-acetyl-DL-penicillamine | S-Nitroso-N-acetyl-DL-penicillamine is an impurity of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: DL-Valine, N-acetyl-3-(nitrosothio)-; N-Acetyl-3-(nitrosothio)valine; 2-Acetamido-3-methyl-3-(nitrosothio)butanoic acid; N-Acetyl-S-nitroso-DL-penicillamine; N-Acetyl-S-nitrosopenicillamine; S-Nitrosoacetylpenicillamine; SNAP; SNAP (amino acid); Valine, N-acetyl-3-(nitrosothio)-. Grades: ≥95%. CAS No. 67776-06-1. Molecular formula: C7H12N2O4S. Mole weight: 220.25. | |
| s-Nitroso-n-acetyl-dl-penicillamine 98% | s-Nitroso-n-acetyl-dl-penicillamine 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-Nitroso-N-acetylpenicillamine; HMS3262L13. Product Category: Heterocyclic Organic Compound. CAS No. 81739-40-4. Molecular formula: C7H12N2O4S. Mole weight: 220.246180 [g/mol]. Purity: 0.96. IUPACName: (2R)-2-acetamido-3-methyl-3-nitrososulfanylbutanoic acid. Product ID: ACM81739404. Alfa Chemistry ISO 9001:2015 Certified. | |
| S-Nitroso-N-acetyl-D,L-penicillamine (SNAP) | Produced concentration-related relaxations of mouse anococcygeus, in a range similar to that already found for NO and other nitrovasodilators. A potent relaxant of non-vascular smooth muscle. Serves as an NO donor. Group: Biochemicals. Alternative Names: SNAP. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| S-Nitroso-N-heptanoyl-D,L-penicillamine (SNHP) | Produced concentration-related relaxations of mouse anococcygeus, in a range similar to that already found for NO and other nitrovasodilators. A potent relaxant of non-vascular smooth muscle. Serves as an NO donor. Group: Biochemicals. Alternative Names: SNHP. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| S-Nitroso-N-valeryl-D,L-penicillamine (SNVP) | Exhibits higher lipophilicity and greater stability in solution than SNAP (Catalogue Number N522500). Its decompostion is accelerated by the presence of Cu(II) and cysteine. Group: Biochemicals. Alternative Names: SNVP. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| S-(N-methylcarbamoyl)glutathione | . Uses: A metabolite of the investigational antitumor agent n-methylformamide (nmf). Synonyms: N-[N-L-γ-Glutamyl-S-[(methylamino)carbonyl]-L-cysteinyl]glycine. Grades: ≥95%. CAS No. 38126-73-7. Molecular formula: C12H20N4O7S. Mole weight: 364.37. | |
| S-(N-Methylcarbamoyl)glutathione-[d3] | S-(N-Methylcarbamoyl)glutathione-[d3] is a labelled metabolite of the investigational antitumor agent N-methylformamide (NMF). Synonyms: N-[N-L-γ-Glutamyl-S-[(methyl-d3-amino)carbonyl]-L-cysteinyl]glycine. CAS No. 127633-23-2. Molecular formula: C12H17D3N4O7S. Mole weight: 367.39. | |
| S-(N-Methylcarbamoyl)-L-cysteine | . Uses: A metabolite of n-methylformamide. Synonyms: S-[(Methylamino)carbonyl]-L-cysteine; L-Cysteine Methylcarbamate (Ester). Grades: ≥95%. CAS No. 7324-17-6. Molecular formula: C5H10N2O3S. Mole weight: 178.21. | |
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