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| Product | Description | |
|---|---|---|
| 2-(Methylamino)ethanol | 2-(Methylamino)ethanol. Group: Biochemicals. Alternative Names: (2-Hydroxyethyl) methylamine; (Hydroxyethyl) methylamine; 2-(N-Methylamino)ethanol; 2-Hydroxy-N-methylethylamine; 2-Hydroxyethyl-N-methylamine; 2-Methylamino-1-ethanol; 2-N-Mono methyl aminoethanol; Amietol M 11; Amino Alcohol MMA; Methyl(2-hydroxyethyl)amine; Methyl (hydroxyethyl)amine; Methyl( β-hydroxyethyl)amine; Methylaminoethanol; Methylethanolamine; Methylethylolamine; Mono methyl aminoethanol; Mono methyl ethanolamine; Mono methyl monoethanolamine; N-(2-Hydroxyethyl)-N-methylamine; N- (2-Hydroxyethyl) methylamine; N-Methyl-2-aminoethanol; N-Methyl-2-ethanolamine; N-Methyl-2-hydroxyethanamine; N-Methyl-2-hydroxyethylamine; N-Methyl-N-(2-hydroxyethyl)amine; N-Methyl-N-( β-hydroxyethyl)amine; N-Methyl-N-hydroxyethylamine; N-Methylaminoethanol; N-Methylethanolamine; N- methyl monoethanolamine; N-Mono methyl aminoethanol; N-Mono methyl ethanolamine; NMEA; NSC 62776; Yubao; β-(Methylamino)ethanol. Grades: Highly Purified. CAS No. 109-83-1. Pack Sizes: 5ml. Molecular Formula: C3H9NO, Molecular Weight: 75.11. US Biological Life Sciences. |  Worldwide |
| 2-(Methylamino)ethanol | 2-(Methylamino)ethanol (N-Methylethanolamine) is an alkaloid that can be isolated from lentil seeds. 2-(Methylamino)ethanol is used as an organic building block in chemical synthesis and as a solvent for removing carbon dioxide from gas streams [1]. Uses: Scientific research. Group: Natural products. Alternative Names: N-Methylethanolamine. CAS No. 109-83-1. Pack Sizes: 10 mM * 1 mL; 500 g. Product ID: HY-Y1783. |  |
| 1-(3,4-dihydro-2H-chromen-2-yl)-2-(methylamino)ethanol | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.12 nM. Synonyms: 1-(3,4-dihydro-2H-chromen-2-yl)-2-(methylamino)ethanol. Grades: > 95%. Molecular formula: C12H17NO2. Mole weight: 207.27. |  |
| 1-(3-Ethoxy-phenyl)-2-methylamino-ethanol | 1-(3-Ethoxy-phenyl)-2-methylamino-ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-ETHOXY-PHENYL)-2-METHYLAMINO-ETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 143337-62-6. Molecular formula: C11H17NO2. Mole weight: 195.26. Product ID: ACM143337626. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2- [ [2- (3, 4-Dimethoxyphenyl) ethyl] methylamino] ethanol | 2- [ [2- (3, 4-Dimethoxyphenyl) ethyl] methylamino] ethanol is used as a reagent in the synthesis of 3-hydroxy-2-(4-methoxphenyl)-5-(2-methylaminoethyl)-2,3-dihydro-5H-1,5-benzothiazepin-4-one derivatives which act as platelet aggregation inhibitors. It is also used in the synthesis of phenylalkanamines as antiarrhythmics. Group: Biochemicals. Grades: Highly Purified. CAS No. 126407-23-6. Pack Sizes: 100mg, 500mg. Molecular Formula: C13H21NO3, Molecular Weight: 239.31. US Biological Life Sciences. | Worldwide |
| 2-{ [2- (Dimethylamino) ethyl] methylamino}ethanol | 2-{ [2- (Dimethylamino) ethyl] methylamino}ethanol is a reagent in the preparation of diamino (aminoalkoxy) quinazolines. Group: Biochemicals. Grades: Highly Purified. CAS No. 2212-32-0. Pack Sizes: 250mg, 1g. Molecular Formula: C7H18N2O. US Biological Life Sciences. | Worldwide |
| 2-{[2-(Dimethylamino)ethyl]methylamino}ethanol | 2-{[2-(Dimethylamino)ethyl]methylamino}ethanol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 2212-32-0. Molecular formula: C7H18N2O. Mole weight: 146.23. Product ID: ACM2212320. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[2-[hydroxy(phenyl)methyl]phenyl]methyl-methylamino]ethanol | 2-[[2-[hydroxy(phenyl)methyl]phenyl]methyl-methylamino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[(2-Hydroxyethyl)(methyl)amino]methyl]-α-phenylbenzenemethanol. Appearance: White solid. CAS No. 60725-36-2. Molecular formula: C17H21NO2. Mole weight: 271.35. Purity: 0.99. Product ID: ACM60725362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-{3-[(Methylamino)methyl]piperidin-1-yl}ethanol | 2-{3-[(Methylamino)methyl]piperidin-1-yl}ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 915919-93-6, 2-{3-[(methylamino)methyl]piperidin-1-yl}ethanol, 2-(3-((Methylamino)methyl)piperidin-1-yl)ethanol, 2-(3-[(Methylamino)methyl]piperidin-1-yl)ethanol, CTK5G9883, SBB050918, AKOS005173480, AG-H-75898, AK106398, FT-0683381, I05-2004. Product Category: Heterocyclic Organic Compound. CAS No. 915919-93-6. Molecular formula: C9H20N2O. Mole weight: 172.27. Purity: 0.96. IUPACName: 2-[3-(methylaminomethyl)piperidin-1-yl]ethanol. Canonical SMILES: CNCC1CCCN(C1)CCO. Density: 0.962g/cm³. Product ID: ACM915919936. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(5-Benzyloxypyridin-2-yl)methylamino]ethanol | 2-[ (5-Benzyloxypyridin-2-yl) methylamino]ethanol. Group: Biochemicals. Alternative Names: 2-[Methyl[5-(phenylmethoxy)-2-pyridinyl]amino] ethanol. Grades: Highly Purified. CAS No. 326496-03-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C15H18N2O2. US Biological Life Sciences. | Worldwide |
| 2-[(5-Benzyloxypyridin-2-yl)methylamino]ethanol-d4 | 2-[(5-Benzyloxypyridin-2-yl)methylamino]ethanol-d4. Group: Biochemicals. Alternative Names: 2-[Methyl[5-(phenylmethoxy)-2-pyridinyl]amino] Ethanol-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[(5-Bromopyridin-2-yl)methylamino]ethanol | 2-[ (5-Bromopyridin-2-yl) methylamino]ethanol. Group: Biochemicals. Alternative Names: 2-[ (5-Bromo-2-pyridinyl) methylamino]ethanol. Grades: Highly Purified. CAS No. 149806-47-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-[bis(2-hydroxyethyl)amino]ethanol, 2-(methylamino)acetic acid | 2-[bis(2-hydroxyethyl)amino]ethanol, 2-(methylamino)acetic acid. CAS No. 68411-96-1. Pack Sizes: 100 g. Product ID: CDC10-0416. Molecular formula: C9H22N2O5. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-[bis(2-hydroxyethyl)amino]ethanol, 2-(methylamino)acetic acid; CDC10-0416; 68411-96-1; C9H22N2O5; 68411-96-1. Purity: 0.98. |  |
| 2-Methylamino-1- (4-benzyloxyphenyl) phenyl) ethanol-13C1, 13C2, 15N | 2-Methylamino-1- (4-benzyloxyphenyl) phenyl) ethanol-13C1, 13C2, 15N. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Ethanol,2-[(4-methoxyphenyl)methylamino]- | Ethanol,2-[(4-methoxyphenyl)methylamino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4004515, NSC11273, MolPort-000-936-694, EINECS 258-484-6, CID104469, 2-((4-Methoxyphenyl)methylamino)ethanol, 53332-62-0, 64834-63-5. Product Category: Heterocyclic Organic Compound. CAS No. 53332-62-0. Molecular formula: C10H15NO2. Mole weight: 181.2316. Purity: 0.96. IUPACName: 2-[(4-methoxyphenyl)methylamino]ethanol. Canonical SMILES: CN(CCO)C1=CC=C(C=C1)OC. Density: 1.071g/cm³. Product ID: ACM53332620. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-((4-Methoxyphenyl)(methyl)amino)ethanol. | |
| (R)-2-Hydroxy-alpha-[(methylamino)methyl]-1,3,2-benzodioxaborole-5-methanol | (R)-2-Hydroxy-alpha-[(methylamino)methyl]-1,3,2-benzodioxaborole-5-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Adrenaline borate, Epinephrine borate, l-Adrenaline borate, l-Epinephrine borate, l-Epinephrinyl borate, EPINEPHRYL BORATE, 1-Epinephrine-3,4-cyclic borate, CID21748, EINECS 226-961-8, Cyclic l-4-(1-hydroxy-2-(methylamino)ethyl)-o-phenylene borate, l-4-(1-Hydroxy-2-(methylamino)ethyl)-m-phenylene cyclic borate, (R)-2-Hydroxy-alpha-((methylamino)methyl)-1,3,2-benzodioxaborole-5-methanol, 1,3,2-Benzodioxaborole-5-methanol, 2-hydroxy-alpha-((methylamino)methyl)-, (alphaR)-, 1,3,2-Benzodioxaborole-5-methanol, 2-hydroxy-alpha-((methylamino)methyl)-, (R)-, 12797-75-0, 5579-16-8, 57683-75-7, Benzyl alcohol, 3,4-dihydroxy-alpha-((methylamino)methyl)-, cyclic 3,4-ester with boric acid (H3BO3), (-)-. Product Category: Heterocyclic Organic Compound. CAS No. 5579-16-8. Molecular formula: C9H12BNO4. Mole weight: 209.006880 [g/mol]. Purity: 0.96. IUPACName: 1-(2-hydroxy-1,3,2-benzodioxaborol-5-yl)-2-(methylamino)ethanol. Canonical SMILES: B1(OC2=C(O1)C=C(C=C2)C(CNC)O)O. Density: 1.32g/cm³. ECNumber: 226-961-8. Product ID: ACM5579168. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[(2,3-Dichlorophenyl)methyl]amino]ethanol hydrochloride | 2-[[(2,3-Dichlorophenyl)methyl]amino]ethanol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb9029330, MolPort-002-104-192, EINECS 278-003-3, CID3018540, 2-(((2,3-Dichlorophenyl)methyl)amino)ethanol hydrochloride, 74819-76-4. Product Category: Heterocyclic Organic Compound. CAS No. 74819-76-4. Molecular formula: C9H11Cl2NO.HCl. Mole weight: 256.556680 [g/mol]. Purity: 0.96. IUPACName: 2-[(2,3-dichlorophenyl)methylamino]ethanol hydrochloride. Canonical SMILES: C1=CC(=C(C(=C1)Cl)Cl)CNCCO.Cl. ECNumber: 278-003-3. Product ID: ACM74819764. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-Chloroethyl(methyl)amino]ethyl acetate | 2-[2-Chloroethyl(methyl)amino]ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetylcholine mustard, C7H14ClNO2, 2-Chloroethylmethylaminoethyl acetate, CID93191, TL 1428, BRN 1759495, Methylamine, N-acetoxyethyl-N-chloroethyl-, Diethylamine, 2-acetoxy-2-chloro-N-methyl-, LS-66578, methyl-2-acetoxyethyl-2-chloroethylamine, Methyl-beta-acetoxyethyl-beta-chloroethylamine, 2-((2-Chloroethyl)methylamino)ethanol acetate, Ethanol, 2-((2-chloroethyl)methylamino)-, acetate, 3-04-00-00669 (Beilstein Handbook Reference), Ethanol, 2-((2-chloroethyl)methylamino)-, acetate (ester), 36375-30-1. Product Category: Heterocyclic Organic Compound. CAS No. 36375-30-1. Molecular formula: C7H14ClNO2. Mole weight: 179.645 g/mol. Purity: 0.96. IUPACName: 2-[2-chloroethyl(methyl)amino]ethyl acetate. Canonical SMILES: CC(=O)OCCN(C)CCCl. Product ID: ACM36375301. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Ethylamino)ethanol | 2-(Ethylamino)ethanol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 110-73-6. Molecular formula: C4H11NO. Mole weight: 89.14. Purity: 0.98. Product ID: ACM110736. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-methylaminoethanol. | |
| 2-[Methyl (phenylmethyl) amino]ethanol | 2-[Methyl (phenylmethyl) amino]ethanol. Group: Biochemicals. Alternative Names: 2- (Benzylmethylamino) ethanol; 2- (Benzylmethylamino) ethanol; 2- (N-Methylbenzylamino) ethanol; 2-(N-benzyl-N-methylamino)ethanol; 2-[Methyl (phenylmethyl) amino]ethanol; Benzyl (2-hydroxyethyl) methylamine; N-Benzyl-N-methyl(2-hydroxyethyl)amine; N-Benzyl-N-methyl-2-aminoethanol; N-Benzyl-N-methylethanolamine; N-Methyl-N-benzylethanolamine; β-(N-Benzyl-N-methylamino)ethanol. Grades: Highly Purified. CAS No. 101-98-4. Pack Sizes: 1g. Molecular Formula: C11H17NO, Molecular Weight: 179.26. US Biological Life Sciences. | Worldwide |
| Alpha-[[[(2-aminophenyl)methyl]methylamino]methyl]benzyl alcohol | Alpha-[[[(2-aminophenyl)methyl]methylamino]methyl]benzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-803-2, CID9837994, 2-[(2-aminophenyl)methyl-methyl-amino]-1-phenyl-ethanol, alpha-((((2-Aminophenyl)methyl)methylamino)methyl)benzyl alcohol, 65514-97-8. Product Category: Heterocyclic Organic Compound. CAS No. 65514-97-8. Molecular formula: C16H20N2O. Mole weight: 256.342800 [g/mol]. Purity: 0.96. IUPACName: 2-[(2-aminophenyl)methyl-methylamino]-1-phenylethanol. Density: 1.146g/cm³. Product ID: ACM65514978. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dinaciclib | Dinaciclib, also known as SCH727965, is a potent CDK inhibitor with potential antineoplastic activity. Dinaciclib selectively inhibits cyclin dependent kinases CDK1, CDK2, CDK5, and CDK9 activity in vitro with IC(50) values of 1, 1, 3, and 4 nmol/L, respectively. Compared with flavopiridol, Dinaciclib exhibits superior activity with an improved therapeutic index. Dinaciclib induced regression of established solid tumors in a range of mouse models following intermittent scheduling of doses below the maximally tolerated level. Synonyms: SCH 727965; SCH727965; SCH-727965; PS095760; PS 095760; PS-095760; Dinaciclib. 2-[(2S)-1-[3-ethyl-7-[(1-oxidopyridin-1-ium-3-yl)methylamino]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-2-yl]ethanol. CAS No. 779353-01-4. Molecular formula: C21H28N6O2. Mole weight: 396.49. | |
| Dipivefrine | Dipivefrine is a prodrug of adrenaline and is used to treat glaucoma. It penetrates the cornea and is then hydrolysed to epinephrine by esterase enzymes. It increases outflow of the aqueous humour and reduces its formation, thus reducing pressure inside the eye. It also increases the conductivity of trabecular filtering cells. It has been listed. Uses: Dipivefrine is used to treat glaucoma. Synonyms: Dipivefrinum; dipivalyl epinephrine; 1-(3',4'-dipivaloyloxyphenyl)-2-methylamino-1-ethanol; 4-[1-Hydroxy-2-(methylamino)ethyl]-1,2-phenylene bis(2,2-dimethylpropanoate). Grades: 98%. CAS No. 52365-63-6. Molecular formula: C19H29NO5. Mole weight: 351.44. | |
| Disperse Orange 5 | Disperse Orange 5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. 11100;DISPERSE ORANGE 5;2-[[4-[(2,6-Dichloro-4-nitrophenyl)azo]phenyl]methylamino]ethanol;DISPERSERED-BROWN;Ethanol, 2-[[4-[(2,6-dichloro-4-nitrophenyl) azo]phenyl]methylamino]-;Fast Brown 3R;C.I.Disperse Orange 5. Product Category: Disperse Dyes. CAS No. 6232-56-0. Molecular formula: C15H14Cl2N4O3. Mole weight: 369.2. Density: 1.43 g/cm³. Product ID: ACM6232560. Alfa Chemistry ISO 9001:2015 Certified. Categories: Disperse Orange 1. | |
| Ethanol,2-[[(4-methylphenyl)methyl]amino]- | Ethanol,2-[[(4-methylphenyl)methyl]amino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9070464;2-((4-METHYLBENZYL)AMINO)ETHANOL;AKOS LT-968X426;UKRORGSYN-BB BBV-151346. Product Category: Heterocyclic Organic Compound. CAS No. 40171-87-7. Molecular formula: C10H15NO. Mole weight: 165.2322. Purity: 0.96. IUPACName: 2-[(4-methylphenyl)methylamino]ethanol. Canonical SMILES: CC1=CC=C(C=C1)CNCCO. Density: 1.024g/cm³. Product ID: ACM40171877. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-D-Ala-beta-ala-oh | H-D-Ala-beta-ala-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-D-ALA-BETA-ALA-OH;D-ALANYL-BETA-ALANINE;D-ALANYL-B-ALANINE. Product Category: Heterocyclic Organic Compound. CAS No. 69875-13-4. Molecular formula: C6H12N2O3. Mole weight: 160.17. Purity: 0.96. IUPACName: 2-[2-[4-[4-amino-5-(3-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]piperidin-1-yl]ethyl-methylamino]ethanol. Canonical SMILES: CN(CCN1CCC(CC1)N2C=C(C3=C2N=CN=C3N)C4=CC(=CC=C4)OC)CCO. Product ID: ACM69875134. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-N-(2-hydroxyethyl) tamoxifen | N-Methyl-N-(2-hydroxyethyl) tamoxifen. Group: Biochemicals. Alternative Names: 2- [ [2- [4- [ (1Z) -1, 2-Diphenyl-1-buten-1-yl] phenoxy] ethyl] methylamino] ethanol. Grades: Highly Purified. CAS No. 77214-91-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C27H31NO2. US Biological Life Sciences. | Worldwide |
| Normacromerine | Normacromerine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Normacromerine, MolPort-001-793-600, CID3084840, ST5407700, (R)-3,4-Dimethoxy-alpha-((methylamino)methyl)benzenemethanol, N-Methyl-3,4-dimethoxy-beta-hydroxy-beta-phenethylamine, Benzenemethanol, 3,4-dimethoxy-alpha-((methylamino)methyl)-, Benzenemethanol, 3,4-dimethoxy-alpha-((methylamino)methyl)-, (R)-, 41787-64-8, 5653-66-7. Product Category: Heterocyclic Organic Compound. CAS No. 5653-66-7. Molecular formula: C11H17NO3. Mole weight: 211.26. Purity: 0.96. IUPACName: 1-(3,4-dimethoxyphenyl)-2-(methylamino)ethanol. Canonical SMILES: CNCC(C1=CC(=C(C=C1)OC)OC)O. Product ID: ACM5653667. Alfa Chemistry ISO 9001:2015 Certified. | |
| Synephrine | analytical standard. Group: Herbal medicinal products standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: Sympaethamin, Synthenate, 1-(4-Hydroxyphenyl)-N-methylethanolamine, Simpatol, DL-Synephrine, NSC 170956, Analeptin, NSC 166285, Synephrine, Benzyl alcohol, p-hydroxy-?-[(methylamino)methyl]- (8CI), Oxedrine, Simpalon, S 38537-9, ?-Methylamino-?-(4-hydroxyphenyl)ethyl alcohol, Advantra Z, Ethaphene, 1-(4-Hydroxyphenyl)-2-(methylamino)ethanol, 1-Hydroxy-4-[(1-hydroxy-2-methylamino)ethyl]benzene, N-[2-Hydroxy-2-(4-hydroxyphenyl)ethyl]-N-methylamine, dl-1-(4-Hydroxyphenyl)-2-(methylamino)ethanol, Synephrin,Benzenemethanol, 4-hydroxy-?-[(methylamino)methyl]-, (±)-S38537-9, (±)-Synephrine, Parasympatol, p-Hydroxy-?-[(methylamino)methyl]benzyl alcohol, Sympaethamine, Sympathol, (±)-N-Methyloctopamine. |  |
| Nodularin (in ethanol) | Nodularin is a hepatotoxic monocylic pentapeptide produced by cyanobacterium Nodularia spumigena. It is a potent inhibitor of protein phosphatase types 1 (PP1) and 2A (PP2A), exhibiting IC50 values of 1.8 and 0.026nm, respectively. It inhibits PP2B only at higher concentrations (IC50=1.8uM). Group: Biochemicals. Alternative Names: Cyclo[(2S, 3S, 4E, 6E, 8S, 9S)-3-amino-9-methoxy-2, 6, 8-trimethyl-10-phenyl-4, 6-decadienoyl-D-γ-glutamyl-(2Z)-2-(methylamino)-2-butenoyl-(3S)-3-methyl-D- β-aspartyl-L-arginyl]; Cyclo[(Z)-2,3-didehydro-N-methyl-2-aminobutanoyl-erythro-3-methyl-D- β-aspartyl-L-arginyl-(2S,3S,4E,6E,8S,9S)-4,5,6,7-tetradehydro-9-methoxy-2,6,8-trimethyl-10-phenyl-3-aminodecanoyl-D-γ-glutamyl]; 1, 4, 8, 11, 15-Pentaazacyclononadecan e Cyclic Peptide Deriv.; Nodularin R. Grades: Highly Purified. CAS No. 118399-22-7. Pack Sizes: 100ug. Molecular Formula: C??H??N?O??, Molecular Weight: 824.96. US Biological Life Sciences. | Worldwide |
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