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| Product | Description | |
|---|---|---|
| N,N-Ditridecylperylene-3,4,9,10-tetracarboxylic diimide | N,N-Ditridecylperylene-3,4,9,10-tetracarboxylic diimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DITRIDECYLPERYLENE-3,4,9,10-TETRACARBOXYLIC DIIMIDE;N N-DITRIDECYL-3 4 9 10-PERYLENETETRA-&;N,N-DITRIDECYL-3,4,9,10-PERYLENETETRA-C ARBOXYLIC DIIMIDE, 95%;N,N-DITRIDECYLPERYLENE-3,4,9,10-TETRACARBOXYLIC D. Product Category: Organic & Printed Electronics. CAS No. 95689-92-2. Molecular formula: C50H62N2O4. Mole weight: 755.04. Purity: 0.96. IUPACName: 2,9-Ditridecylisoquinolino[4,5,6:6,5,10]anthra[2,1,9-def]isoqu inol. Canonical SMILES: CCCCCCCCCCCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCCCCCCCCCCC)C1=O. Density: 1.142g/cm³. ECNumber: 619-157-7. Product ID: ACM95689922. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N,N'-Ditridecylperylene-3,4,9,10-tetracarboxylic diimide | N,N'-Ditridecylperylene-3,4,9,10-tetracarboxylic diimide. Group: Organic field effect transistor (ofet) materials. CAS No. 95689-92-2. Pack Sizes: 1 g in glass bottle. Product ID: 7, 18-di(tridecyl)-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 755.04. Mole weight: C50H62N2O4. CCCCCCCCCCCCCN1C (=O)c2ccc3c4ccc5C (=O)N (CCCCCCCCCCCCC)C (=O)c6ccc (c7ccc (C1=O)c2c37)c4c56. 1S / C50H62N2O4 / c1-3-5-7-9-11-13-15-17-19-21-23-33-51 -47 (53) 39-29-25-35-37-27-31-41-46-42 (32-28-38 (44 (37) 46) 36-26-30-40 (48 (51) 54) 45 (39) 43 (35) 36) 50 (56) 52 (49 (41) 55) 34-24-22-20-18-16-14-12-10-8-6-4-2 / h25-32H, 3-24, 33-34H2, 1-2H3, XCAZCFDCJHGAIT-UHFFFAOYSA-N. XCAZCFDCJHGAIT-UHFFFAOYSA-N. |  |
| N,N-Ditrityl Losartan α-Butyl-losartan Aldehyde Adduct | Intermediate in the production of Losartan impurities. Group: Biochemicals. Alternative Names: N,N-Trityl Losartan Impurity B; α-[2-Butyl-4-chloro-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazol-5-yl]-4-chloro-5-(hydroxymethyl)- β-propyl-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-2-ethanol. Grades: Highly Purified. CAS No. 1246818-06-3. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| N,N''-Di-Z-diethylenetriamine | Synonyms: Dibenzyl 2,2'-iminobis(ethylcarbamate). Grades: ≥ 97% (HPLC). CAS No. 160256-75-7. Molecular formula: C20H25N3O4. Mole weight: 371.44. |  |
| N,N''-Di-Z-diethylenetriamine | N,N''-Di-Z-diethylenetriamine. Group: Biochemicals. Alternative Names: Dibenzyl 2, 2'-iminobis (ethylcarbamate). Grades: Highly Purified. CAS No. 160256-75-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N,N''-Di-Z-diethylenetriamine ≥97% (HPLC) | N,N''-Di-Z-diethylenetriamine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-NERVONYL CEREBROSIDE | N-NERVONYL CEREBROSIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C 24-Cerebroside, N-Nervonylgalactosylsphingosine, CID6443763, 15-Tetracosenamide, N-(1-((beta-D-galactopyranosyloxy)methyl)-2-hydroxy-3-heptadecenyl)-, (R-(R*,S*-(E,Z)))-, 17283-91-9. Product Category: Heterocyclic Organic Compound. CAS No. 17283-91-9. Molecular formula: C48H91NO8. Mole weight: 810.238040 [g/mol]. Purity: 0.96. IUPACName: (Z)-N-[(E,3R)-3-hydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]tetracos-15-enamide. Density: 1.03g/cm³. Product ID: ACM17283919. Alfa Chemistry ISO 9001:2015 Certified. | |
| N, N'- (Ethane-1, 2-diyl) bis (4-methyl-N- (3- ( (4-methylphenyl) sulfonamido) propyl) benzenesulfonamide) | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: Plerixafor Impurity 33; 4-methyl-N-[3- (4-methylbenzenesulfonamido) propyl]-N- (2-{N-[3- (4-methylbenzenesulfonamido) propyl]4-methylbenzenesulfonamido}ethyl) benzene-1-sulfonamide. CAS No. 74676-47-4. Molecular formula: C36H46N4O8S4. Mole weight: 791.03. | |
| N,N'-[Ethane-1,2-diylbis[(acetylimino)ethane-1,2-diyl]]distearamide | N,N'-[Ethane-1,2-diylbis[(acetylimino)ethane-1,2-diyl]]distearamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-162-5, N,N-(Ethane-1,2-diylbis((acetylimino)ethane-1,2-diyl))distearamide, 93923-73-0. Product Category: Heterocyclic Organic Compound. CAS No. 93923-73-0. Molecular formula: C46H90N4O4. Mole weight: 759.199440 [g/mol]. Purity: 0.96. IUPACName: N-[2,5-bis(acetylimino)-6-(octadecanoylamino)hexyl]octadecanamide. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)NCC(=NC(=O)C)CCC(=NC(=O)C)CNC(=O)CCCCCCCCCCCCCCCCC. Density: 0.944g/cm³. ECNumber: 300-162-5. Product ID: ACM93923730. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N'-(Ethane-1,2-diylbis((acetylimino)ethane-1,2-diyl))distearamide. | |
| N, N'- ( (Ethane-1, 2-diylbis (azanediyl))bis (ethane-2, 1-diyl))dibenzamide | N, N'- ( (Ethane-1, 2-diylbis (azanediyl))bis (ethane-2, 1-diyl))dibenzamide is used in physical organic chemistry studies in determining proximity effects on general base catalyzed hydrolysis of amide linkage: the role of cationic surfactants, CTABr. Group: Biochemicals. Grades: Highly Purified. CAS No. 878580-53-1. Pack Sizes: 100mg, 500mg. Molecular Formula: C20H26N4O2, Molecular Weight: 354.45. US Biological Life Sciences. | Worldwide |
| N,N'-(Ethane-1,2-diylidene)bis(2,4,6-trimethylaniline) | N,N'-(Ethane-1,2-diylidene)bis(2,4,6-trimethylaniline). Group: other glass and ceramic materials. CAS No. 56222-36-7. Product ID: N,N'-bis(2,4,6-trimethylphenyl)ethane-1,2-diimine. Molecular formula: 292.426g/mol. Mole weight: C20H24N2. CC1=CC (=C (C (=C1)C)N=CC=NC2=C (C=C (C=C2C)C)C)C. InChI=1S/C20H24N2/c1-13-9-15 (3)19 (16 (4)10-13)21-7-8-22-20-17 (5)11-14 (2)12-18 (20)6/h7-12H, 1-6H3. YVKAJRYLHIECOK-UHFFFAOYSA-N. | |
| N,N'-Ethylenebis[3-amino-4-methoxybenzenesulfonamide] | N,N'-Ethylenebis[3-amino-4-methoxybenzenesulfonamide]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-927-1, N,N-Ethylenebis(3-amino-4-methoxybenzenesulphonamide), 94232-03-8. Product Category: Heterocyclic Organic Compound. CAS No. 94232-03-8. Molecular formula: C16H22N4O6S2. Mole weight: 430.499080 [g/mol]. Purity: 0.96. IUPACName: 3-amino-N-[2-[(3-amino-4-methoxyphenyl)sulfonylamino]ethyl]-4-methoxybenzenesulfonamide. Canonical SMILES: COC1=C(C=C(C=C1)S(=O)(=O)NCCNS(=O)(=O)C2=CC(=C(C=C2)OC)N)N. Density: 1.415g/cm³. ECNumber: 303-927-1. Product ID: ACM94232038. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Ethylene-bis-(5,6-dibromonorbornane 2,3-dicarboximide | N,N'-Ethylene-bis-(5,6-dibromonorbornane 2,3-dicarboximide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-ETHYLENE-BIS-(5,6-DIBROMONORBORNANE 2,3-DICARBOXIMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 52907-07-0. Molecular formula: C20H20Br4N2O4. Mole weight: 671.9998. Purity: 0.96. IUPACName: N,N-(ethylene)bis[4,5-dibromohexahydro-3,6-methanophthalimide]. Canonical SMILES: C1C2C3C(C1C(C2Br)Br)C(=O)N(C3=O)CCN4C(=O)C5C6CC(C5C4=O)C(C6Br)Br. ECNumber: 258-250-3. Product ID: ACM52907070. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,7-Methano-1H-isoindole-1,3(2H)-dione. | |
| N,N-Ethylenebisacrylamide | N,N-Ethylenebisacrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS-ACRYLOYLETHYLENEDIAMINE;N,N-BIS(ACRYLOYL)-1,2-DIAMINOETHANE;N,N-ETHYLENEBISACRYLAMIDE;N,N-ETHYLENEDIAMINE BIS(ACRYLAMIDE);N,N-DIMETHYLENEBIS-ACRYLAMIDE;N,N-DIACRYLOYLETHYLENEDIAMINE;N,N-ETHYLENEBISACRYLAMIDE, TECH.;N-(2-ACRYLOYLAMINO-ETHYL)-ACRYLAMIDE. Product Category: Polymer/Macromolecule. Appearance: WHITE TO OFF-WHITE TO FAINT RED POWDER,CRYSTALS OR CRYSTALLINE POWDER. CAS No. 2956-58-3. Molecular formula: C8H12N2O2. Mole weight: 168.19. Purity: 0.96. IUPACName: N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide. Canonical SMILES: C=CC(=O)NCCNC(=O)C=C. Density: 1.034 g/cm³. Product ID: ACM2956583. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Propenamide, N,N'-Methylenebisacrylamide. | |
| N,N'-Ethylenebisacrylamide | N,N'-Ethylenebisacrylamide. Group: Monomers. CAS No. 2956-58-3. Product ID: N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide. Molecular formula: 168.19g/mol. Mole weight: C8H12N2O2. C=CC(=O)NCCNC(=O)C=C. InChI=1S/C8H12N2O2/c1-3-7 (11)9-5-6-10-8 (12)4-2/h3-4H, 1-2, 5-6H2, (H, 9, 11) (H, 10, 12). AYGYHGXUJBFUJU-UHFFFAOYSA-N. | |
| N,N'-Ethylenebis(acrylamide) | N,N'-Ethylenebis(acrylamide). Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: N,N'-Dimethylenebis(acrylamide), N,N'-Bisacryloyl-1,2-diaminoethane. CAS No. 2956-58-3. Product ID: N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide. Molecular formula: 168.19. Mole weight: (H2C=CHCONHCH2-)2. C=CC(=O)NCCNC(=O)C=C. 1S/C8H12N2O2/c1-3-7 (11)9-5-6-10-8 (12)4-2/h3-4H, 1-2, 5-6H2, (H, 9, 11) (H, 10, 12). AYGYHGXUJBFUJU-UHFFFAOYSA-N. | |
| N,N'-Ethylenebis(glycinato-o,N)cobalt | N,N'-Ethylenebis(glycinato-o,N)cobalt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 249-986-6, N,N-Ethylenebis(glycinato-O,N)cobalt, 29977-10-4. Product Category: Heterocyclic Organic Compound. CAS No. 29977-10-4. Molecular formula: C6H10CoN2O4. Mole weight: 235.103675 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(carboxymethylamino)ethylamino]acetic acid;cobalt. Canonical SMILES: C(CNCC(=O)O)NCC(=O)O.[Co]. ECNumber: 249-986-6. Product ID: ACM29977104. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-[Ethylenebis(iminoethylene)]bis(2-cyanoacetamide)hydrochloride | N,N'-[Ethylenebis(iminoethylene)]bis(2-cyanoacetamide)hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide,N,N-(1,2-ethanediylbis(imino-2,1-ethanediyl))bis(2-cyano-,hydrochloride; N,N-(1,2-Ethanediylbis(imino-2,1-ethanediyl))bis(2-cyanoacetamide),hydrochloride; N,N-(Ethylenebis(iminoethylene))bis(2-cyanoacetamide) hydrochloride; n,n-[ethane-1,2-diylb. Product Category: Heterocyclic Organic Compound. CAS No. 41608-81-5. Molecular formula: C12H21ClN6O2. Mole weight: 316.787140 [g/mol]. Purity: 0.96. IUPACName: 2-cyano-N-[2-[2-[2-[(2-cyanoacetyl)amino]ethylamino]ethylamino]ethyl]acetamide hydrochloride. Canonical SMILES: C(CNCCNC(=O)CC#N)NCCNC(=O)CC#N.Cl. ECNumber: 255-458-6. Product ID: ACM41608815. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-[Ethylenebis(iminoethylene)]bispalmitamide monoacetate | N,N'-[Ethylenebis(iminoethylene)]bispalmitamide monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-946-7, N,N-(Ethylenebis(iminoethylene))bispalmitamide monoacetate, 93918-66-2. Product Category: Heterocyclic Organic Compound. CAS No. 93918-66-2. Molecular formula: C38H78N4O2.C2H4O2. Mole weight: 683.103480 [g/mol]. Purity: 0.96. IUPACName: acetic acid; N-[2-[2-[2-(hexadecanoylamino)ethylamino]ethylamino]ethyl]hexadecanamide. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)NCCNCCNCCNC(=O)CCCCCCCCCCCCCCC.CC(=O)O. ECNumber: 299-946-7. Product ID: ACM93918662. Alfa Chemistry ISO 9001:2015 Certified. | |
| N, N'-Ethylenebis (iodoacetamide) (EBI) | Used as a probe for the conformational state of the tubulin molecule. It reacts specifically with the sulfhydryl groups in tubulin. Group: Biochemicals. Alternative Names: EBI; N,N'-1,2-ethanediylbis(2-iodoacetamide). Grades: Highly Purified. CAS No. 7250-43-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: C6H10I2N2O2, Molecular Weight: 395.98. US Biological Life Sciences. | Worldwide |
| N,N'-Ethylenebis(N-butylmorpholine-4-carboxamide) | N,N'-Ethylenebis(N-butylmorpholine-4-carboxamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-ethylenebis(N-butylmorpholine-4-carboxamide);Dimorpholamine;Amipan T;Prontodin;Respiron;Th-1064;Theraleptique;N-butyl-N-[2-[butyl(morpholin-4-ylcarbonyl)amino]ethyl]morpholine-4-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 119-48-2. Molecular formula: C20H38N4O4. Mole weight: 398.54012. Purity: 0.96. IUPACName: N-butyl-N-[2-[butyl(morpholine-4-carbonyl)amino]ethyl]morpholine-4-carboxamide. Canonical SMILES: CCCCN(CCN(CCCC)C(=O)N1CCOCC1)C(=O)N2CCOCC2. Density: 1.114g/cm³. ECNumber: 204-328-7. Product ID: ACM119482. Alfa Chemistry ISO 9001:2015 Certified. | |
| N, N'-Ethylene bisoctadecanamide | N, N'-Ethylene bisoctadecanamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 110-30-5. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C38H76N2O2. US Biological Life Sciences. | Worldwide |
| N,N'-Ethylenebisoleamide | N,N'-Ethylenebisoleamide is a compound with surfactant and emulsifying properties, extensively used in biomedicine. Its multipurpose functionality includes being an antifungal, anticancer and antiviral agent, and its feasibility against life-altering diseases such as HIV, influenza, and cancer are being researched. Synonyms: Ethylene dioleamide; N,N'-1,2-Ethanediylbis-9-octadecenamide. CAS No. 110-31-6. Molecular formula: C38H72N2O2. Mole weight: 588.99. | |
| N,N-Ethylenebis(stearamide) | N,N-Ethylenebis(stearamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-ETHYLENEBISSTEARAMIDE;N,N-ETHYLENEBISOCTADECANAMIDE;1,2-bis(octadecanamido)ethane;abrilwax10ds;acrawaxc;acrawaxct;acrowaxc;advawachs280. Product Category: Polymer/Macromolecule. CAS No. 110-30-5. Molecular formula: C38H76N2O2. Mole weight: 593.02. Product ID: ACM110305. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Ethylenebis(stearamide) | 100g Pack Size. Group: Building Blocks. Formula: C38H76N2O2. CAS No. 110-30-5. Prepack ID 89967033-100g. Molecular Weight 593.02. See USA prepack pricing. |  |
| N,N'-Ethylenedi-m-toluidine | N,N'-Ethylenedi-m-toluidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb5173042, MLS000525374, N,N-Ethylenedi-m-toluidine, MolPort-001-028-038, N,N-Di-m-tolyl-ethane-1,2-diamine, CID81493, EINECS 230-310-3, STK386168, ZINC03878341, BAS 01125795, SMR000122248, N,N-bis(3-methylphenyl)ethane-1,2-diamine, 1,2-Ethanediamine, N,N-bis(3-methylphenyl)-, Ethane-1,2-diamine, N,N-di(3-methylphenyl)-, 7030-60-6. Product Category: Heterocyclic Organic Compound. CAS No. 7030-60-6. Molecular formula: C16H20N2. Mole weight: 240.343400 [g/mol]. Purity: 0.96. IUPACName: N,N-bis(3-methylphenyl)ethane-1,2-diamine. Canonical SMILES: CC1=CC(=CC=C1)NCCNC2=CC=CC(=C2)C. Density: 1.083g/cm³. ECNumber: 230-310-3. Product ID: ACM7030606. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-(Ethylenedioxy)di-phthalimide | N,N'-(Ethylenedioxy)di-phthalimide. Group: Biochemicals. Alternative Names: 2,2'-[1,2-Ethanediylbis(oxy)]bis-1H-isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 6437-67-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H12N2O6. US Biological Life Sciences. | Worldwide |
| N,N'-Ethylidenebis(2-bromoacetamide) | N,N'-Ethylidenebis(2-bromoacetamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-ethylidenebis(2-bromoacetamide);Einecs 225-603-8;1,2-Bis(bromoacetylamino)ethane. Product Category: Heterocyclic Organic Compound. CAS No. 4960-81-0. Molecular formula: C6H10Br2N2O2. Mole weight: 301.9638. Product ID: ACM4960810. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-[Fluoranthene-3,8-diylbis[imino(9,10-dihydro-9,10-dioxoanthracene-4,1-diyl)]]bis(benzamide) | N,N'-[Fluoranthene-3,8-diylbis[imino(9,10-dihydro-9,10-dioxoanthracene-4,1-diyl)]]bis(benzamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-921-0, 93918-41-3, N,N-(Fluoranthene-3,8-diylbis(imino(9,10-dihydro-9,10-dioxoanthracene-4,1-diyl)))bis(benzamide). Product Category: Heterocyclic Organic Compound. CAS No. 93918-41-3. Molecular formula: C58H34N4O6. Mole weight: 882.913760 [g/mol]. Purity: 0.96. IUPACName: N-[4-[[3-[(4-benzamido-9,10-dioxoanthracen-1-yl)amino]fluoranthen-8-yl]amino]-9,10-dioxoanthracen-1-yl]benzamide. Canonical SMILES: C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)NC4=CC5=C(C=C4)C6=C7C5=CC=CC7=C(C=C6)NC8=C9C(=C(C=C8)NC(=O)C1=CC=CC=C1)C(=O)C1=CC=CC=C1C9=O)C(=O)C1=CC=CC=C1C3=O. Density: 1.493g/cm³. ECNumber: 299-921-0. Product ID: ACM93918413. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,n'g-Dimethyl-L-arginine di(p-hydroxyazobenzene-p'-sulfonate) | N,n'g-Dimethyl-L-arginine di(p-hydroxyazobenzene-p'-sulfonate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SDMA 2HABS;NG,N'G-DIMETHYL-L-ARGININE DI(P-HYDROXYAZOBENZENE-P'-SULFONATE);NG,NG-DIMETHYL-L-ARGININE DI(P-HYDROXYAZOBENZENE-P'-SULFONATE);NG,NG'-DIMETHYL-L-ARGININE DI(P-HYDROXYAZOBENZENE-P'-SULFONATE) SALT;ADMA 2HABS;n-g,n-g'-dimethyl-l-arginine;sdma;(2. Product Category: Heterocyclic Organic Compound. Appearance: orange powder. CAS No. 102783-24-4. Molecular formula: C8H18N4O2.2C12H10N2O4S. Mole weight: 758.82. Product ID: ACM102783244. Alfa Chemistry ISO 9001:2015 Certified. Categories: NG,NG'-Dimethy-L-arginine Di(p-hydroxyazobenzene-p'-sulfonate) Salt. | |
| NNGH | NNGH is a stromelysin-1 ( MMP-3 ) inhibitor. MMP-3 is both a direct transcriptional target and a necessary contributor of the Wnt/β-catenin signaling pathway. Matrix metalloproteinases (MMPs) play a well-defined role in later stages of tumor progression [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 161314-17-6. Pack Sizes: 1 mg. Product ID: HY-119711. |  |
| NNGH | NNGH is a cell-permeable inhibitor of matrix metalloproteinases (MMPs). It has been used to study the role of MMP-3 (stromelysin 1) in biological systems. Synonyms: N-Isobutyl-N-(4-methoxyphenylsulfonyl)glycyl hydroxamic acid; ??Matrix Metalloproteinase-3 Inhibitor II; MMP-3 Inhibitor II; N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]acetamide. Grades: ≥99%. CAS No. 161314-17-6. Molecular formula: C13H20N2O5S. Mole weight: 316.4. | |
| N-(N-Heptyl)-N-octylamine | N-(N-Heptyl)-N-octylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Octanamine, N-heptyl-, 26627-77-0, heptyl-octyl-amine, AGN-PC-00K0W7, CTK1A0947, N-(N-HEPTYL)-N-OCTYLAMINE, AKOS005294898, AG-E-83997, FT-0629303, I05-2922, Octylamine,N-heptyl- (7CI,8CI); N-Heptyloctylamine. Product Category: Heterocyclic Organic Compound. CAS No. 26627-77-0. Molecular formula: C15H33N. Mole weight: 227.44. Purity: 0.96. IUPACName: N-heptyloctan-1-amine. Canonical SMILES: CCCCCCCCNCCCCCCC. Density: 0.798g/cm³. Product ID: ACM26627770. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Hexamethylene-bis-acrylamide | N,N'-Hexamethylene-bis-acrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEXAMETHYLENEBISACRYLAMIDE;1,6-HEXAMETHYLENEBISACRYLAMIDE;N,N'-HEXAMETHYLENEBISACRYLAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 7150-41-6. Molecular formula: C12H20N2O2. Mole weight: 224.3. Product ID: ACM7150416. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Hexane-1,6-diylbis(aziridine-1-carboxamide) | N,N'-Hexane-1,6-diylbis(aziridine-1-carboxamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-HEXAMETHYLENE-1,6-BIS(1-AZIRIDINECARBOXAMIDE);1,6-hexamethylenebis(ethyleneurea);ai3-50172;ent50172;hdu;hexamethylenebis(ethyleneurea);hexamethylenediethyleneurea;n,n'-1,6-hexanediylbis-1-aziridinecarboxamid. Product Category: Heterocyclic Organic Compound. CAS No. 2271-93-4. Molecular formula: C12H22N4O2. Mole weight: 254.33. Purity: 0.97. Product ID: ACM2271934. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[N-Hydroyethyl-N-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-2-ethylamine]-N-methyl-formamide | N-[N-Hydroyethyl-N-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-2-ethylamine]-N-methyl-formamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N,N'-[Iminobis(2,1-ethanediylimino-2,1-ethanediyl)]bis(9-octadecenamide) | N,N'-[Iminobis(2,1-ethanediylimino-2,1-ethanediyl)]bis(9-octadecenamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-933-6, N,N-(Iminobis(2,1-ethanediylimino-2,1-ethanediyl))bis(9-octadecenamide), 93918-53-7. Product Category: Heterocyclic Organic Compound. CAS No. 93918-53-7. Molecular formula: C44H87N5O2. Mole weight: 718.193880 [g/mol]. Purity: 0.96. IUPACName: (E)-N-[2-[2-[2-[2-[[(E)-octadec-9-enoyl]amino]ethylamino]ethylamino]ethylamino]ethyl]octadec-9-enamide. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)NCCNCCNCCNCCNC(=O)CCCCCCCC=CCCCCCCCC. Density: 0.92g/cm³. ECNumber: 299-933-6. Product ID: ACM93918537. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-[Iminobis(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)]bis(benzamide) | N,N'-[Iminobis(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)]bis(benzamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: n,n-[iminobis(9,10-dioxo-9,10-dihydroanthracene-5,1-diyl)]dibenzamide, 1,1-Iminobis(5-benzamidoanthraquinone), 1,1-Iminobis[5-benzamidoanthraquinone], 129-28-2, NSC13991, 5,1-dianthrimide, AC1Q5FCF, SureCN9170052, AC1L272E, EINECS 204-938-3, AR-1K1058, NSC 13991, NSC-13991, 5,5-Dibenzamido-1,1-dianthrimide, Anthraquinone,1-iminobis[5-benzamido-, Benzamide,N-(iminodi-5,1-anthraquinonylene)bis-, Anthraquinone, 1,1-iminobis(5-benzamido- (8CI), Benzamide, N,N-(iminodi-5,1-anthraquinonylene)bis-, Benzamide,N-[iminobis(9,10-dihydro-9,10-dioxo-5,1-anthracenediyl)]bis-, Benzamide, N,N-(iminobis(9,10-dihydro-9,10-dioxo-5,1-anthracenediyl))bis-. Product Category: Heterocyclic Organic Compound. CAS No. 129-28-2. Molecular formula: C42H25N3O6. Mole weight: 667.664400 [g/mol]. Purity: 0.96. IUPACName: N-[5-[(5-benzamido-9,10-dioxoanthracen-1-yl)amino]-9,10-dioxoanthracen-1-yl]benzamide. Canonical SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC5=CC=CC6=C5C(=O)C7=C(C6=O)C(=CC=C7)NC(=O)C8=CC=CC=C8. Density: 1.475g/cm³. ECNumber: 204-938-3. Product ID: ACM129282. Alfa Chemistry ISO 9001:2015 Certified. Categories: KSI0G7WS5A. | |
| N,N'-[Iminobis(ethyleneiminoethylene)]bis(dodecanamide)monoacetate | N,N'-[Iminobis(ethyleneiminoethylene)]bis(dodecanamide)monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-632-2, N,N-(Iminobis(ethyleneiminoethylene))bis(dodecanamide) monoacetate, 94023-34-4. Product Category: Heterocyclic Organic Compound. CAS No. 94023-34-4. Molecular formula: C32H67N5O2.C2H4O2. Mole weight: 609.926880 [g/mol]. Purity: 0.96. IUPACName: acetic acid; N-[2-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-(dodecanoylamino)ethyl]amino]ethyl]dodecanamide. Product ID: ACM94023344. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-[Iminobis(ethyleneiminoethylene)]bismyristamide | N,N'-[Iminobis(ethyleneiminoethylene)]bismyristamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-633-8, N,N-(Iminobis(ethyleneiminoethylene))bismyristamide, 94023-35-5. Product Category: Heterocyclic Organic Compound. CAS No. 94023-35-5. Molecular formula: C36H75N5O2. Mole weight: 605.981240 [g/mol]. Purity: 0.96. IUPACName: N-[2-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-(tetradecanoylamino)ethyl]amino]ethyl]tetradecanamide. Product ID: ACM94023355. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-[Iminobis(ethyleneiminoethylene)]bispalmitamide monoacetate | N,N'-[Iminobis(ethyleneiminoethylene)]bispalmitamide monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-635-9, N,N-(Iminobis(ethyleneiminoethylene))bispalmitamide monoacetate, 94023-37-7. Product Category: Heterocyclic Organic Compound. CAS No. 94023-37-7. Molecular formula: C40H83N5O2.C2H4O2. Mole weight: 722.139520 [g/mol]. Purity: 0.96. IUPACName: acetic acid; N-[2-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-(hexadecanoylamino)ethyl]amino]ethyl]hexadecanamide. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)NCC(NC(CNC(=O)CCCCCCCCCCCCCCC)N1CC1)N2CC2.CC(=O)O. ECNumber: 301-635-9. Product ID: ACM94023377. Alfa Chemistry ISO 9001:2015 Certified. | |
| N, N-[Iminobis (trimethylene)]bis-D-glucoanamide | N, N-[Iminobis (trimethylene)]bis-D-glucoanamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N,N'-(Iminodiethylene)bis(octadec-9-enamide)monoacetate | N,N'-(Iminodiethylene)bis(octadec-9-enamide)monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-940-4, N,N-(Iminodiethylene)bis(octadec-9-enamide) monoacetate, 93918-61-7. Product Category: Heterocyclic Organic Compound. CAS No. 93918-61-7. Molecular formula: C40H77N3O2.C2H4O2. Mole weight: 692.110240 [g/mol]. Purity: 0.96. IUPACName: acetic acid; (E)-N-[2-[2-[[(E)-octadec-9-enoyl]amino]ethylamino]ethyl]octadec-9-enamide. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)NCCNCCNC(=O)CCCCCCCC=CCCCCCCCC.CC(=O)O. ECNumber: 299-940-4. Product ID: ACM93918617. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-(Iminodiethylene)bis(octadeca-9,12,15-trienamide)monoacetate | N,N'-(Iminodiethylene)bis(octadeca-9,12,15-trienamide)monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-943-0, N,N-(Iminodiethylene)bis(octadeca-9,12,15-trienamide) monoacetate, 93918-63-9. Product Category: Heterocyclic Organic Compound. CAS No. 93918-63-9. Molecular formula: C40H69N3O2.C2H4O2. Mole weight: 684.046720 [g/mol]. Purity: 0.96. IUPACName: acetic acid; (9E,12E,15E)-N-[2-[2-[[(9E,12E,15E)-octadeca-9,12,15-trienoyl]amino]ethylamino]ethyl]octadeca-9,12,15-trienamide. Canonical SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)NCCNCCNC(=O)CCCCCCCC=CCC=CCC=CCC.CC(=O)O. ECNumber: 299-943-0. Product ID: ACM93918639. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-(Iminodiethylene)diurea | N,N'-(Iminodiethylene)diurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-(Iminoethylene)diurea, EINECS 245-544-1, CID90051, 23270-61-3. Product Category: Heterocyclic Organic Compound. CAS No. 23270-61-3. Molecular formula: C6H15N5O2. Mole weight: 189.215600 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(carbamoylamino)ethylamino]ethylurea. Canonical SMILES: C(CNC(=O)N)NCCNC(=O)N. Density: 1.215g/cm³. ECNumber: 245-544-1. Product ID: ACM23270613. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-(Isobutylidene)diurea | N,N-(Isobutylidene)diurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-(2-Methyl-1,1-propanediyl)diurea. CAS No. 6104-30-9. Molecular formula: C6H14N4O2. Mole weight: 174.2. Purity: 0.32. Product ID: ACM6104309. Alfa Chemistry ISO 9001:2015 Certified. Categories: ISOBUTYLIDENEDIUREA. | |
| N-Nitorso Dabigatran Impurity 46 | N-Nitorso Dabigatran Impurity 46 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Molecular formula: C8H7N3O5. Mole weight: 225.16. | |
| N-Nitro-1,2,3,4-tetradehydro (2S,4S)-Argatroban Benzyl Ester | an intermediate in the preparation of (2S,4S)-Argatroban. Group: Biochemicals. Alternative Names: (2S, 4S) -1-[ (2S) -5-[[imino (nitroamino) methyl]amino]-2-[[ (3-methyl-8-quinolinyl) sulfonyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic Acid Phenylmethyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Nitro-1,2,3,4-tetradehydro Argatroban | N-Nitro-1,2,3,4-tetradehydro Argatroban is an intermediate in the preparation of Argatroban. Group: Biochemicals. Alternative Names: (2R, 4R) -1-[ (2S) -5-[[Imino (nitroamino) methyl]amino]-2-[[ (3-methyl-8-quinolinyl) sulfonyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic Acid; [2R-[1(S*),2α,4 β ]]-1-[5-[[Imino (nitroamino) methyl]amino]-2-[[ (3-methyl-8-quinolinyl) sulfonyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic Acid. Grades: Highly Purified. CAS No. 74874-10-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N'-Nitro-D-arginine | N'-Nitro-D-arginine. Group: Biochemicals. Grades: Highly Purified. CAS No. 66036-77-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H13N5O4. US Biological Life Sciences. | Worldwide |
| N'-Nitro-D-arginine (Agatroban impurity 4) | N'-Nitro-D-arginine (Agatroban impurity 4). Uses: For analytical and research use. Group: Impurity standards. CAS No. 66036-77-9. Molecular Formula: C6H13N5O4. Mole Weight: 219.2. Catalog: APB66036779. |  |
| N-Nitro-diphenylamine | N-Nitro-diphenylamine. Group: Biochemicals. Alternative Names: N-Nitro-N-phenyl-benzemamine. Grades: Highly Purified. CAS No. 31432-60-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C12H10N2O2. US Biological Life Sciences. | Worldwide |
| N-Nitro-diphenylamine (N-Nitro-N-phenyl-benzemamine) | N-Nitro-diphenylamine (N-Nitro-N-phenyl-benzemamine). Group: Biochemicals. Alternative Names: N-Nitro-N-phenyl-benzemamine. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N'-Nitro-L-arginine | N'-Nitro-L-arginine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-amino-5-(3-nitroguanidino)pentanoic acid. CAS No. 2149-70-4. Molecular Formula: C6H13N5O4. Mole Weight: 219.2. Catalog: APB2149704. | |
| N-Nitro-L-arginine methyl ester hydrochloride | N-Nitro-L-arginine methyl ester hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 51298-62-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H16ClN5O4. US Biological Life Sciences. | Worldwide |
| N-Nitro-N-nitroso-N-methylguanidine | A DNA-damaging agent, used as a positive control in SHE cell transformation assays. Group: Biochemicals. Alternative Names: N-Methyl-N-nitro-N-nitroso-guanidine; 1-Methyl-1-nitroso-2-nitroguanidine; methyl nitronitrosoguanidine; N-Nitrosoguanidine; N-Nitroso-N-nitro-N-methylguanidine; 1-Methyl-3-nitro-1-nitrosoguanidine; MNNG; NSC 9369. Grades: Highly Purified. CAS No. 70-25-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Nitro-S-methyl isothiourea | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C2H5N3O2S. CAS No. 2986-25-6. Prepack ID 89986140-100mg. Molecular Weight 135.15. See USA prepack pricing. | |
| N-Nitroso(2-hydroxyethyl)glycine | The metabolite of N-mononitrosopiperazine (NPz) and N,N'-dinitrosopiperazine (DNPz); a chemical carcinogen. Group: Biochemicals. Alternative Names: 2-[ (2-Hydroxyethyl) nitrosoamino]acetic Acid. Grades: Highly Purified. CAS No. 80556-89-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Nitroso-2-methylthiazolidine 4-Carboxylic Acid | A N-nitroso compound. Group: Biochemicals. Alternative Names: 2-Methyl-3-nitroso-4-thiazolidinecarboxylic Acid. Grades: Highly Purified. CAS No. 103659-08-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Nitroso Abacavir | N-Nitroso Abacavir. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-amino-9-((1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl)-9H-purin-6-yl)-N-cyclopropylnitrous amide. Molecular Formula: C14H17N7O2. Mole Weight: 315.33. Catalog: APB03137. | |
| N-Nitroso Abemaciclib | N-Nitroso Abemaciclib. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(5-((4-ethylpiperazin-1-yl)methyl)pyridin-2-yl)-N-(5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)pyrimidin-2-yl)nitrous amide. Molecular Formula: C27H31F2N9O. Mole Weight: 535.59. Catalog: APB03269. | |
| N-Nitroso Akardite II | N-Nitroso Akardite II. Group: Biochemicals. Alternative Names: N-Methyl-N-nitroso-N',N'-diphenyl-urea. Grades: Highly Purified. CAS No. 1076199-26-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Nitroso Albendazole | N-Nitroso Albendazole. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl (1-nitroso-5-(propylthio)-1H-benzo[d]imidazol-2-yl)carbamate. Molecular Formula: C12H14N4O3S. Mole Weight: 294.33. Catalog: APB03009. | |
| N-Nitroso Ambroxol | N-Nitroso Ambroxol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-amino-3,5-dibromobenzyl)-N-((1r,4r)-4-hydroxycyclohexyl)nitrous amide. Molecular Formula: C13H17Br2N3O2. Mole Weight: 404.97. Catalog: APB02599. | |
| N-Nitroso Aminophylline | N-Nitroso Aminophylline. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-dimethyl-7-nitroso-3,4,5,7-tetrahydro-1H-purine-2,6-dione. Molecular Formula: C7H9N5O3. Mole Weight: 211.18. Catalog: APB03243. | |
| N-Nitroso Amlodipine | N-Nitroso Amlodipine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-ethyl 5-methyl 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1-nitroso-1,4-dihydropyridine-3,5-dicarboxylate. Molecular Formula: C20H24ClN3O6. Mole Weight: 437.87. Catalog: APB02557. | |
| N-Nitrosoanabasine | A metabolite of Nicotine,which is a potent parasympathomimetic stimulant. Synonyms: (R,S)-N-Nitroso Anabasine; 3-(1-Nitroso-2-piperidinyl)pyridine; 1-Nitroso-2-(3-pyridyl)piperidine. Grades: > 95%. CAS No. 37620-20-5. Molecular formula: C10H13N3O. Mole weight: 191.23. | |
| N-Nitrosoanabasine-13C6 | N-Nitrosoanabasine-13C6. Group: Biochemicals. Alternative Names: N'-Nitrosoanabasine-13C6; NAB; N'-Nitrosoanabasine-13C6; 1-Nitrosoanabasine-13C6; 3-(1-Nitroso-2-piperidinyl)pyridine-13C6; 3-[(2S)-1-Nitroso-2-piperidinyl]pyridine-13C6. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C413C6H13N3O, Molecular Weight: 197.19. US Biological Life Sciences. | Worldwide |
| N-Nitrosoanabasine HCl | N-Nitrosoanabasine HCl is a metabolite of Nicotine, which is a potent parasympathomimetic stimulant. Synonyms: N'-Nitrosoanabasine hydrochloride; 1-Nitroso-2-(3-pyridyl)piperidine hydrochloride; Nitrosoanabasine hydrochloride; 3-(1-Nitroso-2-piperidinyl)pyridine hydrochloride; Piperidine, 1-nitroso-2-(3-pyridyl)-, hydrochloride (1:1); (RS)-N-Nitrosoanabasine hydrochloride; (+-)-N-Nitrosoanabasine hydrochloride. Molecular formula: C10H13N3O.HCl. Mole weight: 227.69. | |
| N-Nitrosoatrazine | N-Nitrosoatrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-N-ethylnitrous amide. CAS No. 56525-09-8. Molecular formula: C8H13ClN6O. Mole weight: 244.68. Purity: 0.98. IUPACName: N-[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-N-ethylnitrousamide. Canonical SMILES: CCN(C1=NC(=NC(=N1)NC(C)C)Cl)N=O. Density: 1.42g/cm³. Product ID: ACM56525098. Alfa Chemistry ISO 9001:2015 Certified. | |
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