Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| N,N-Diisopropylethylamine p-toluenesulfonate salt | N,N-Diisopropylethylamine p-toluenesulfonate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 199818_ALDRICH, MolPort-003-927-406, EINECS 263-523-5, CID6454383, Ethyldiisopropylammonium p-toluenesulphonate, N-Ethyldiisopropylamine p-toluenesulfonate, N,N-Diisopropylethylamine p-toluenesulfonate salt, 62359-01-7. Product Category: Heterocyclic Organic CompoundAmine Salts. CAS No. 62359-01-7. Molecular formula: C8H19N.C7H8O3S. Mole weight: 301.44. Purity: 0.96. IUPACName: N-ethyl-N-propan-2-ylpropan-2-amine; 4-methylbenzenesulfonic acid. Canonical SMILES: CCN(C(C)C)C(C)C.CC1=CC=C(C=C1)S(=O)(=O)O. ECNumber: 263-523-5. Product ID: ACM62359017. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N,N-Dimethyl-2-(1-phenylindol-3-yl)ethanamine | N,N-Dimethyl-2-(1-phenylindol-3-yl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID60364, 3-(2-(Dimethylamino)ethyl)-1-phenylindole, LS-82948, INDOLE, 3-(2-(DIMETHYLAMINO)ETHYL)-1-PHENYL-, 109692-21-9. Product Category: Heterocyclic Organic Compound. CAS No. 109692-21-9. Molecular formula: C18H20N2. Mole weight: 264.365 g/mol. Purity: 0.96. IUPACName: N,N-dimethyl-2-(1-phenylindol-3-yl)ethanamine. Canonical SMILES: CN(C)CCC1=CN(C2=CC=CC=C21)C3=CC=CC=C3. Density: 1.02g/cm³. Product ID: ACM109692219. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Dimethyl-2-phenylethanamine hydrochloride | N,N-Dimethyl-2-phenylethanamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: USAF EL-79, NSC 169247, Phenethylamine N,N-dimethyl-hydrochloride, Phenethylamine, N,N-dimethyl-, hydrochloride, N,N-dimethyl-2-phenylethanamine hydrochloride, N,N-Dimethyl-beta-phenyl ethylamine hydrochloride, 10275-21-5, Ethylamine, N,N-dimethyl-2-phenyl-, hydrochloride, SureCN4354648, AC1L18H0, 1126-71-2 (Parent), NSC169247, AKOS006241457, NSC-169247, AK144378, Phenethylamine,N-dimethyl-, hydrochloride, Benzeneethanamine,N-dimethyl-, hydrochloride, LS-103369, Benzeneethanamine, N,N-dimethyl-, hydrochloride, Ethylamine,N-dimethyl-2-phenyl-, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 10275-21-5. Molecular formula: C10H16ClN. Mole weight: 185.694 g/mol. Purity: 0.96. IUPACName: N,N-dimethyl-2-phenylethanamine;hydrochloride. Canonical SMILES: CN(C)CCC1=CC=CC=C1.Cl. Product ID: ACM10275215. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Dimethyl-3-[10-methyl-2-(trifluoromethyl)-9,10-dihydroanthracen-9-yl]propan-1-amine hydrochloride | N,N-Dimethyl-3-[10-methyl-2-(trifluoromethyl)-9,10-dihydroanthracen-9-yl]propan-1-amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluotracen HCl, FLUOTRACEN HYDROCHLORIDE, CID42290, LS-20364, D02660, 57363-14-1, L-9(3-dimethylaminopropyl) 10-methyl-2-trifluoromethyl-9,10-dihydroanthracene, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 57363-14-1. Molecular formula: C21H25ClF3N. Mole weight: 383.878 g/mol. Purity: 0.96. IUPACName: N,N-dimethyl-3-[10-methyl-2-(trifluoromethyl)-9,10-dihydroanthracen-9-yl]propan-1-amine hydrochloride. Canonical SMILES: CC1C2=C(C=C(C=C2)C(F)(F)F)C(C3=CC=CC=C13)CCCN(C)C.Cl. Product ID: ACM57363141. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Dimethyl(3-pyrrolidinyl)methanamine | N,N-Dimethyl(3-pyrrolidinyl)methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbtgD67157, ARONIS023614, MolPort-000-003-446, Dimethyl-pyrrolidin-3-ylmethyl-amine, D67157, 99724-17-1. Product Category: Heterocyclic Organic Compound. CAS No. 99724-17-1. Molecular formula: C7H16N2. Mole weight: 128.22. Purity: 0.96. IUPACName: N,N-dimethyl-1-pyrrolidin-3-ylmethanamine. Canonical SMILES: CN(C)CC1CCNC1. Density: 0.878g/cm³. Product ID: ACM99724171. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Dimethyl-4-(6-methylbenzothiazol-2-yl)aniline | N,N-Dimethyl-4-(6-methylbenzothiazol-2-yl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n,n-dimethyl-4-(6-methyl-2-benzothiazolyl)-benzenamin;2-(4'-(DIMETHYLAMINO)PHENYL)-6-METHYL-BENZOTHIAZOLE;BTA-2;N,N-dimethyl-4-(6-methylbenzothiazol-2-yl)aniline;N,N-Dimethyl-4-(6-methylbenzothiazol-2-yl)benzenamine;N,N-Dimethyl-4-(6-methylbenzothiazole-. Product Category: Heterocyclic Organic Compound. CAS No. 10205-62-6. Molecular formula: C16H16N2S. Mole weight: 268.38. Product ID: ACM10205626. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Dimethyl 4-bromo-2-chlorobenzamide | N,N-Dimethyl 4-bromo-2-chlorobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 893420-19-4, N,N-Dimethyl 4-bromo-2-chlorobenzamide, ACMC-209qzi, SureCN4500590, CTK5G2842, ANW-39244, AKOS010152556, AG-L-24936, 4-Bromo-2-chloro-N,N-dimethylbenzamide, N,N-Dimethyl-4-bromo-2-chlorobenzamide, AK107589, KB-56631, N,N-Dimethyl 4-bromo-2-chlorobenzamide,, B-5436, I01-10900. Product Category: Heterocyclic Organic Compound. CAS No. 893420-19-4. Molecular formula: C9H9BrClNO. Mole weight: 262.5. Purity: 0.98. IUPACName: 4-bromo-2-chloro-N,N-dimethylbenzamide. Product ID: ACM893420194. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-DIMETHYL-4-(TRIFLUOROMETHYLTHIO)-ANILINE | N,N-DIMETHYL-4-(TRIFLUOROMETHYLTHIO)-ANILINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DIMETHYL-4-(TRIFLUOROMETHYLTHIO)-ANILINE. Product Category: Heterocyclic Organic Compound. CAS No. 2677-71-6. Molecular formula: C9H10F3NS. Mole weight: 221.24. Product ID: ACM2677716. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Dimethyl-carbamodithioic acid | N,N-Dimethyl-carbamodithioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibam, Dimethyldithiocarbamate, Dimethyldithiocarbamic acid, Carbamic acid, dimethyldithio-, Carbamodithioic acid, dimethyl-, N,N-Dimethyldithiocarbamic acid, DIMETHYLCARBAMODITHIOIC ACID, CID6599, AIDS010544, AIDS-010544, NSC85566 (SODIUM SALT), BRN 1740846, ZINC01693329, Carbamodithioic acid, dimethyl- (9CI), 128-04-1 (SODIUM SALT), LS-49516, NCI60_041893, 4-04-00-00233 (Beilstein Handbook Reference), D004125, 79-45-8. Product Category: Heterocyclic Organic Compound. CAS No. 79-45-8. Molecular formula: C3H7NS2. Mole weight: 121.224380 [g/mol]. Purity: 0.96. IUPACName: dimethylcarbamodithioic acid. Canonical SMILES: CN(C)C(=S)S. Product ID: ACM79458. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Dimethyl-N'-benzoylthiourea | N,N-Dimethyl-N'-benzoylthiourea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AB-601/30965037, ZINC00343097, AC1LGNM8, N-benzoyl-N,N-dimethylthiourea, CTK0J1278, MolPort-001-823-686, N-(dimethylcarbamothioyl)benzamide, HMS1783C22, AKOS001025234, AG-E-96172, MCULE-7405299779, Benzamide, N-[(dimethylamino)thioxomethyl]-, T0400-4399, 29511-50-0. Product Category: Heterocyclic Organic Compound. CAS No. 29511-50-0. Molecular formula: C10H12N2OS. Mole weight: 208.280080 [g/mol]. Purity: 0.96. IUPACName: N-(dimethylcarbamothioyl)benzamide. Canonical SMILES: CN(C)C(=S)NC(=O)C1=CC=CC=C1. Product ID: ACM29511500. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Dimethyl-N-octadecyl-1-octadecanaminium-(sp-4-2)-[29h,31H-phthalocyanine-2-sulfonato-n29,n30,n31,n32]cuprate | N,N-Dimethyl-N-octadecyl-1-octadecanaminium-(sp-4-2)-[29h,31H-phthalocyanine-2-sulfonato-n29,n30,n31,n32]cuprate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Octadecanaminium,N,N-Dimethyl-N-Octadecyl-,(Sp-4-2)-[29h,31h-Phthalocyanine2-Sulfonato(3-)-N 29,N 30,N 31,N 32]Cuprate(1-);1-Octadecanaminium, N,N-dimethyl-N-octadecyl-, (SP-4-2)-29H,31H-phthalocyanine-2-sulfonato(3-)-.kappa.N29. kappa.N30. kappa.N31. Product Category: Heterocyclic Organic Compound. CAS No. 70750-63-9. Molecular formula: C38H80N.C32H15CuN8O3S. Mole weight: 1206.19. Product ID: ACM70750639. Alfa Chemistry ISO 9001:2015 Certified. Categories: Copper phthalocyaninesulfonic acid. | |
| N,N-DIMETHYL-N'-PHENYLFORMAMIDINE | N,N-DIMETHYL-N'-PHENYLFORMAMIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Formamidine, 3,3-dimethyl-1-phenyl;Formamidine, N,N-dimethyl-N'-phenyl-;Formamidine,N,N-dimethyl-N'-phenyl-;Methanimidamide,N,N-dimethyl-N'-phenyl-;n,n-dimethyl-n'-phenyl-formamidin;N,N-Dimethyl-N'-phenylimidoformamide;N'-Phenyl-N,N-dimethylformamidine;N. Product Category: Heterocyclic Organic Compound. CAS No. 1783-25-1. Molecular formula: C9H12N2. Mole weight: 148.2. Product ID: ACM1783251. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Dimethyl octanamide | N,N-Dimethyl octanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-aa; o-aminobenzenecarboxylic acid; VITAMIN L1; H-2-ABZ-OH; 2-amino-benzoic acid; anthranilic; H-ANT-OH; Vitamin L; ortho-aminobenzoic acid; Anthranilic acid; Carboxyaniline; o-amino benzoic acid; amino-phenyl-carboxylic acid. Product Category: Heterocyclic Organic Compound. Appearance: White to pale yellow crystalline powder. CAS No. 118-92-9. Molecular formula: C7H7NO2. Mole weight: 137.136. Purity: 0.96. IUPACName: anthranilic acid. Density: 1.412. Product ID: ACM118929. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N-Dimethyloctanamide. | |
| N,N-Dimethyl-p-hydroxyphenylethyl | N,N-Dimethyl-p-hydroxyphenylethyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Dimethyl-p-hydroxyphenylethyl;Hordenine. Product Category: Heterocyclic Organic Compound. CAS No. 3595-5-9. Molecular formula: 2(C10H15NO).H2SO4. Product ID: ACM619216. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Diphenylacetamide | N,N-Diphenylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n,n-diphenyl-acetamid;N-Phenylacetanilide;N-ACETYL-O-BIPHENYLAMIDE;N-ACETYLDIPHENYLAMINE;N,N-DIPHENYLACETAMIDE;TIMTEC-BB SBB008722;DIPHENYLACETAMIDE;ACETYLDIPHENYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 519-87-9. Molecular formula: C14H13NO. Mole weight: 211.26. Product ID: ACM519879. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Diphenylmethyl-1,4-diazacycloheptane | N,N'-Diphenylmethyl-1,4-diazacycloheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bis(diphenylmethyl)hexahydro-1H-1,4-diazepine. Product Category: Heterocyclic Organic Compound. CAS No. 883107-50-4. Molecular formula: C31H32N2. Mole weight: 432.608. Purity: 0.96. IUPACName: 1,4-dibenzhydryl-1,4-diazepane. Canonical SMILES: C1CN(CCN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5. Product ID: ACM883107504. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Diphenylpiperazine-1-carboxamide | N,N-Diphenylpiperazine-1-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Diphenylpiperazine-1-carboxamide;Piperazine-1-carboxylic acid diphenylamide. Product Category: Heterocyclic Organic Compound. CAS No. 1804-36-0. Molecular formula: C17H19N3O. Mole weight: 281.3523. Density: 1.185 g/cm³. Product ID: ACM1804360. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Di(quinolin-8-yl)-perylentetracarbonic acid,diamide | N,N'-Di(quinolin-8-yl)-perylentetracarbonic acid,diamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-DI(QUINOLIN-8-YL)-PERYLENTETRACARBONIC ACID, DIAMIDE;2,9-Di(quinolin-8-yl)-anthra2,1,9-def:6,5,10-d'e'f'diisoquinoline-1,3,8,10-tetrone. Product Category: Heterocyclic Organic Compound. CAS No. 24759-86-2. Molecular formula: C42H20N4O4. Mole weight: 644.63. Purity: 0.96. IUPACName: N,N-DI(QUINOLIN-8-YL)-PERYLENTETRACARBONIC ACID, DIAMIDE. Product ID: ACM24759862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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'-[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'-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'-[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'-(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'-(Methylendi-p-phenylen)bis[hexahydro-2-oxo-1H-azepin-1-carboxamid] | N,N'-(Methylendi-p-phenylen)bis[hexahydro-2-oxo-1H-azepin-1-carboxamid]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-981-8, CID104694, 1H-Azepine-1-carboxamide, N,N-(methylenedi-4,1-phenylene)bis(hexahydro-2-oxo-, N,N-(Methylenedi-p-phenylene)bis(hexahydro-2-oxo-1H-azepine-1-carboxamide), 54112-23-1. Product Category: Heterocyclic Organic Compound. CAS No. 54112-23-1. Molecular formula: C27H32N4O4. Mole weight: 476.567380 [g/mol]. Purity: 0.96. IUPACName: 2-oxo-N-[4-[[4-[(2-oxoazepane-1-carbonyl)amino]phenyl]methyl]phenyl]azepane-1-carboxamide. Canonical SMILES: C1CCC(=O)N(CC1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)N4CCCCCC4=O. Density: 1.285g/cm³. ECNumber: 258-981-8. Product ID: ACM54112231. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Methylenebis[N-(hydroxymethyl)acrylamide] | N,N'-Methylenebis[N-(hydroxymethyl)acrylamide]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 249-177-8, CID120023, N,N-Methylenebis(N-(hydroxymethyl)acrylamide), 28711-05-9. Product Category: Heterocyclic Organic Compound. CAS No. 28711-05-9. Molecular formula: C9H14N2O4. Mole weight: 214.218460 [g/mol]. Purity: 0.96. IUPACName: N-(hydroxymethyl)-N-[[hydroxymethyl(prop-2-enoyl)amino]methyl]prop-2-enamide. Canonical SMILES: C=CC(=O)N(CN(CO)C(=O)C=C)CO. ECNumber: 249-177-8. Product ID: ACM28711059. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-(Methylenedi-p-phenylene)bis(aziridine-1-carboxamide) | N,N'-(Methylenedi-p-phenylene)bis(aziridine-1-carboxamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-(methylenedi-p-phenylene)bis(aziridine-1-carboxamide);1-Aziridinecarboxamide, N,N-(methylenedi-4,1-phenylene)bis-;DI-PHENYLMETHANE-BIS-4,4-N,N-ETHYLENEUREA;Bis[4-(1-aziridinylcarbonylamino)phenyl]methane;4, 4'-Bis (ethyleniminocarbonylamino) dipheny. Product Category: Heterocyclic Organic Compound. CAS No. 7417-99-4. Molecular formula: C19H20N4O2. Mole weight: 336.3877. Purity: 0.96. IUPACName: N-[4-[[4-(aziridine-1-carbonylamino)phenyl]methyl]phenyl]aziridine-1-carboxamide. Density: 1.426g/cm³. Product ID: ACM7417994. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N,N',N'-Tetramethyl-1,3-butanediamine | N,N,N',N'-Tetramethyl-1,3-butanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetramethylbutanediamine, NIAX catalyst TMBDA, 1,3-Bis(dimethylamino)butane, Tetramethyl butanediamine, Tetramethylbutane-1,3-diamine, CCRIS 4869, 14740_ALDRICH, N,N,N,N-Tetramethyl-1,3-diaminobutane, N,N,N,N-TETRAMETHYL-1,3-BUTANEDIAMINE, NSC35411, 14740_FLUKA, EINECS 202-610-4, 1,3-Butanediamine, N,N,N,N-tetramethyl-, CID7350, MolPort-003-926-533, NSC 35411, BRN 1698054, N,N,N1,N1-Tetramethyl-1,3-diaminobutane, 1,3-Diaminobutane, N,N,N,N-tetramethyl-, AI3-26039. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to Light Yellow Liquid. CAS No. 97-84-7. Molecular formula: C8H20N2. Mole weight: 144.26. Purity: 0.98. IUPACName: 1-N,1-N,3-N,3-N-tetramethylbutane-1,3-diamine. Canonical SMILES: CC(CCN(C)C)N(C)C. Density: 0.787 g/mL at 25ºC(lit.). ECNumber: 202-610-4. Product ID: ACM97847. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N',N''-Phosphoryltris[n-phenylpropane-2-sulfenamide] | N,N',N''-Phosphoryltris[n-phenylpropane-2-sulfenamide]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 257-491-1, CID104000, N,N,N-Phosphoryltris(N-phenylpropane-2-sulphenamide), 2-Propanesulfenamide, N,N,N-phosphinylidynetris(N-phenyl-, 51877-44-2. Product Category: Heterocyclic Organic Compound. CAS No. 51877-44-2. Molecular formula: C27H36N3OPS3. Mole weight: 545.763001 [g/mol]. Purity: 0.96. IUPACName: N-bis(N-propan-2-ylsulfanylanilino)phosphoryl-N-propan-2-ylsulfanylaniline. Canonical SMILES: CC(C)SN(C1=CC=CC=C1)P(=O)(N(C2=CC=CC=C2)SC(C)C)N(C3=CC=CC=C3)SC(C)C. ECNumber: 257-491-1. Product ID: ACM51877442. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N,N'-Trimethyl-N'-[2-(4-methyl-1-piperazinyl)ethyl]ethylenediamine | N,N,N'-Trimethyl-N'-[2-(4-methyl-1-piperazinyl)ethyl]ethylenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-711-3, CID3016546, N,N,N-Trimethyl-N-(2-(4-methyl-1-piperazinyl)ethyl)ethylenediamine, 50679-12-4. Product Category: Heterocyclic Organic Compound. CAS No. 50679-12-4. Molecular formula: C12H28N4. Mole weight: 228.377520 [g/mol]. Purity: 0.96. IUPACName: N,N,N-trimethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]ethane-1,2-diamine. Density: 0.939g/cm³. Product ID: ACM50679124. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N',N''-Tris-(tert-butyl)-1,3,5-triazine-2,4,6-triamine | N,N',N''-Tris-(tert-butyl)-1,3,5-triazine-2,4,6-triamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb5101005, EINECS 240-373-9, MolPort-003-179-121, CID85354, ZINC04947387, N,N,N-Tris(tert-butyl)-1,3,5-triazine-2,4,6-triamine, 16268-98-7. Product Category: Heterocyclic Organic Compound. CAS No. 16268-98-7. Molecular formula: C15H30N6. Mole weight: 294.439 g/mol. Purity: 0.96. IUPACName: 2-N,4-N,6-N-tritert-butyl-1,3,5-triazine-2,4,6-triamine. Product ID: ACM16268987. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-[(Phenylmethylene)di-4,1-phenylene]bis(acetamide) | N,N'-[(Phenylmethylene)di-4,1-phenylene]bis(acetamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 236-081-6, CID83178, N,N-((Phenylmethylene)di-4,1-phenylene)bis(acetamide), 13145-01-2. Product Category: Heterocyclic Organic Compound. CAS No. 13145-01-2. Molecular formula: C23H22N2O2. Mole weight: 358.433 g/mol. Purity: 0.96. IUPACName: N-[4-[(4-acetamidophenyl)-phenylmethyl]phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C. ECNumber: 236-081-6. Product ID: ACM13145012. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-[Phosphinicobis(oxyethylene)]bis[n-ethyltridecafluorohexanesulfonamide] | N,N'-[Phosphinicobis(oxyethylene)]bis[n-ethyltridecafluorohexanesulfonamide]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-865-6, CID172024, N,N-(Phosphinicobis(oxyethylene))bis(N-ethyltridecafluorohexanesulphonamide), 1-Hexanesulfonamide, N,N-(phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-, 67939-92-8, N,N-(Phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-1-hexanesulfonamide). Product Category: Heterocyclic Organic Compound. CAS No. 67939-92-8. Molecular formula: C20H19F26N2O8PS2. Mole weight: 1004.435704 [g/mol]. Purity: 0.96. IUPACName: bis[2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino]ethyl] hydrogen phosphate. Canonical SMILES: CCN(CCOP(=O)(O)OCCN(CC)S(=O)(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)S(=O)(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.697g/cm³. ECNumber: 267-865-6. Product ID: ACM67939928. Alfa Chemistry ISO 9001:2015 Certified. | |
| Noc-12 | Noc-12. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 146724-89-2, 1-ethyl-1-[2-(ethylamino)ethyl]-2-hydroxy-3-oxotriazane, 1-Hydroxy-2-oxo-3-(N-ethyl-2-aminoethyl)-3-ethyl-1-triazene, Ethanamine,N-ethyl-2-(1-ethyl-2-hydroxy-2-nitrosohydrazinyl)-, ACMC-20crj0, AC1L1BXX, AC1Q6R8M, CTK0E0429, CTK4C5075, AR-1C2869, AKOS006271408, AG-K-72061, LS-65047, 3-Ethyl-3-(ethylaminoethyl)-1-hydroxy-2-oxo-1-triazene, N-{ethyl[2-(ethylamino)ethyl]amino}-N-nitrosohydroxylamine, N-[ethyl-[2-(ethylamino)ethyl]amino]-N-hydroxynitrous amide, Ethanamine, N-ethyl-2-(1-ethyl-3-hydroxy-2-oxido-2-triazenyl)-, N-ETHYL-2-(1-ETHYL-2-HYDROXY-2-NITROSOHYDRAZINO) ETHANAMINE, Ethanamine,N-ethyl-2-(1-ethyl-2-hydroxy-2-nitrosohydrazino)- (9CI), 199666-29-0. Product Category: Heterocyclic Organic Compound. CAS No. 146724-89-2. Molecular formula: C6H16N4O2. Mole weight: 176.22. Purity: 0.96. IUPACName: N-[ethyl-[2-(ethylamino)ethyl]amino]-N-hydroxynitrous amide. Canonical SMILES: CCNCCN(CC)N(N=O)O. Density: 1.15g/cm³. Product ID: ACM146724892. Alfa Chemistry ISO 9001:2015 Certified. Categories: No. 12 Squadron RAF. | |
| N-Octadecyl-D-gluconamide | N-Octadecyl-D-gluconamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Octadecyl-D-gluconamide, EINECS 242-259-4, CID87614, 18375-66-1. Product Category: Heterocyclic Organic Compound. CAS No. 18375-66-1. Molecular formula: C24H49NO6. Mole weight: 447.648960 [g/mol]. Purity: 0.96. IUPACName: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-octadecylhexanamide. Product ID: ACM18375661. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Octadecyldimethyl(dimethylamino)silane | N-Octadecyldimethyl(dimethylamino)silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-OCTADECYLDIMETHYL(DIMETHYLAMINO)SILANE;OCTADECYLDIMETHYL (DIMETHYLAMINO) SILANE;N-OCTADECYLDIMETHYL(DIMETHYLAMINO)SILANE: CONTAINS 5-10% C18 ISOMERS;CONTAINS 5-10% C18 ISOMERS. Product Category: Heterocyclic Organic Compound. CAS No. 76328-77-3. Molecular formula: C22H49NSi. Mole weight: 355.72. Purity: 0.96. IUPACName: [dimethyl(octadecyl)azaniumyl]-dimethylsilicon. Canonical SMILES: CCCCCCCCCCCCCCCCCC[Si](C)(C)N(C)C. Product ID: ACM76328773. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Octyl aspartic acid | N-Octyl aspartic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-OCTYL ASPARTIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 84714-37-4. Molecular formula: C12H23NO4. Mole weight: 245.32. Purity: 0.96. IUPACName: (2S)-2-(octylamino)butanedioic acid. Canonical SMILES: CCCCCCCCNC(CC(=O)O)C(=O)O. Product ID: ACM84714374. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Octyl L-2-pyrrolidone-5-carboxylate | N-Octyl L-2-pyrrolidone-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octyl 5-oxo-L-prolinate, EINECS 225-569-4, CID107610, LT00847896, 4931-70-8. Product Category: Heterocyclic Organic Compound. CAS No. 4931-70-8. Molecular formula: C13H23NO3. Mole weight: 241.33. Purity: 0.96. IUPACName: octyl (2S)-5-oxopyrrolidine-2-carboxylate. Canonical SMILES: CCCCCCCCOC(=O)C1CCC(=O)N1. ECNumber: 225-569-4. Product ID: ACM4931708. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Oleoyl-D-gluconamide | N-Oleoyl-D-gluconamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Oleoyl-D-gluconamide, EINECS 263-888-0, CID6454516, 63125-71-3. Product Category: Heterocyclic Organic Compound. CAS No. 63125-71-3. Molecular formula: C24H47NO6. Mole weight: 459.616600 [g/mol]. Purity: 0.96. IUPACName: (Z)-N-[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]octadec-9-enamide. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)NC(=O)C(C(C(C(CO)O)O)O)O. ECNumber: 263-888-0. Product ID: ACM63125713. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-ω-(2,4,6-trimethylbenzenesulfonyl)-L-arginine | N-ω-(2,4,6-trimethylbenzenesulfonyl)-L-arginine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N6-Mesitylen-2-sulfonyl-arginin. Product Category: Heterocyclic Organic Compound. CAS No. 58810-06-3. Molecular formula: C15H24N4O4S. Mole weight: 356.5. Purity: 0.96. IUPACName: H-Arg(Mts)-OH. Product ID: ACM58810063. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nona-2,6-dienal | Nona-2,6-dienal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: nona-2,6-dienal;Ai3-36011;Einecs 247-632-5. Product Category: Heterocyclic Organic Compound. CAS No. 26370-28-5. Molecular formula: C9H14O. Mole weight: 138.20686. Product ID: ACM26370285. Alfa Chemistry ISO 9001:2015 Certified. Categories: trans-2,cis-6-Nonadienal. | |
| Nonachloro-1,1'-biphenyl | Nonachloro-1,1'-biphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nonachlorobiphenyl, 1,1-Biphenyl, nonachloro-, NONACHLORO-1,1-BIPHENYL, CID38411, EINECS 258-738-6, Biphenyl, 2,2,3,3,4,4,5,5,6-nonachloro-, 1,1-Biphenyl, 2,2,3,3,4,4,5,5,6-nonachloro-, 2,2,3,3,4,4,5,5,6-NONACHLOROBIPHENYL, 2,2,3,3,4,4,5,5,6-Nonachloro-1,1-biphenyl, 40186-72-9, 53742-07-7, 55684-91-8. Product Category: Heterocyclic Organic Compound. CAS No. 53742-07-7. Molecular formula: C12HCl9. Mole weight: 464.213340 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,4,5-pentachloro-6-(2,3,4,5-tetrachlorophenyl)benzene. Canonical SMILES: C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl. ECNumber: 258-738-6. Product ID: ACM53742077. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nonadyle | Nonadyle. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,8-dimethyl-2-Nonanol;NONADYLE;6,8-dimethylnonan-2-ol;2-Nonanol, 6,8-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 70214-77-6. Molecular formula: C11H24O. Mole weight: 172.30766. Product ID: ACM70214776. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nonafluorobis(trifluoromethyl)cyclohexanesulfonyl fluoride | Nonafluorobis(trifluoromethyl)cyclohexanesulfonyl fluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 268-997-7, CID3034839, Nonafluorodi(trifluoromethyl)cyclohexanesulfonyl fluoride, Cyclohexanesulfonyl fluoride, nonafluorobis(trifluoromethyl)-, Nonafluorobis(trifluoromethyl)cyclohexanesulphonyl fluoride, 68156-00-3. Product Category: Heterocyclic Organic Compound. CAS No. 68156-00-3. Molecular formula: C8F16O2S. Mole weight: 464.123851 [g/mol]. Purity: 0.96. IUPACName: 2,2,3,3,4,4,5,5,6-nonafluoro-1,6-bis(trifluoromethyl)cyclohexane-1-sulfonyl fluoride. Density: 1.88g/cm³. Product ID: ACM68156003. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nonane,1,1-bis[(3,7-dimethyl-2,6-octadien-1-yl)oxy]- | Nonane,1,1-bis[(3,7-dimethyl-2,6-octadien-1-yl)oxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Digeranyloxynonane, CID6437124, Nonane, 1,1-bis((3,7-dimethyl-2,6-octadienyl)oxy)-, Nonane, 1,1-bis((3,7-dimethyl-2,6-octadien-1-yl)oxy)-, 67785-73-3. Product Category: Heterocyclic Organic Compound. CAS No. 67785-73-3. Molecular formula: C29H52O2. Mole weight: 432.722. Purity: 0.96. IUPACName: (2E)-1-[1-[(2E)-3,7-dimethylocta-2,6-dienoxy]nonoxy]-3,7-dimethylocta-2,6-diene. Canonical SMILES: CCCCCCCCC(OCC=C(C)CCC=C(C)C)OCC=C(C)CCC=C(C)C. Density: 0.875g/cm³. Product ID: ACM67785733. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nonane,2,6-dimethyl- | Nonane,2,6-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIMETHYLNONANE, Nonane, 2,6-dimethyl-, CID28457, 17302-28-2. Product Category: Heterocyclic Organic Compound. CAS No. 17302-28-2. Molecular formula: C11H24. Mole weight: 156.308260 [g/mol]. Purity: 0.96. IUPACName: 2,6-dimethylnonane. Canonical SMILES: CCCC(C)CCCC(C)C. Density: 0.741g/cm³. Product ID: ACM17302282. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[(o-Nitrophenyl)thio]-L-threonine | N-[(o-Nitrophenyl)thio]-L-threonine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 231-692-4, CID111321, N-((o-Nitrophenyl)thio)-L-threonine, 7685-70-3. Product Category: Heterocyclic Organic Compound. CAS No. 7685-70-3. Molecular formula: C10H12N2O5S. Mole weight: 272.277680 [g/mol]. Purity: 0.96. IUPACName: (2S,3R)-3-hydroxy-2-[(2-nitrophenyl)sulfanylamino]butanoic acid. Canonical SMILES: CC(C(C(=O)O)NSC1=CC=CC=C1[N+](=O)[O-])O. ECNumber: 231-692-4. Product ID: ACM7685703. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nonyl 2-(4-chloro-2-methylphenoxy)propionate | Nonyl 2-(4-chloro-2-methylphenoxy)propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-772-4, CID3023386, Nonyl 2-(4-chloro-2-methylphenoxy)propionate, 94043-04-6. Product Category: Heterocyclic Organic Compound. CAS No. 94043-04-6. Molecular formula: C19H29ClO3. Mole weight: 340.884760 [g/mol]. Purity: 0.96. IUPACName: nonyl 2-(4-chloro-2-methylphenoxy)propanoate. Canonical SMILES: CCCCCCCCCOC(=O)C(C)OC1=C(C=C(C=C1)Cl)C. Density: 1.042g/cm³. ECNumber: 301-772-4. Product ID: ACM94043046. Alfa Chemistry ISO 9001:2015 Certified. | |
| n(Or 3)-[(2-hydroxyphenyl)methylene]carbazamidine | n(Or 3)-[(2-hydroxyphenyl)methylene]carbazamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCIOpen2_000301, STK144709, NSC65383, EINECS 267-035-3, CID5484817, N(Or 3)-((2-hydroxyphenyl)methylene)carbazamidine, Hydrazinecarboximidamide, N(or 2)-((2-hydroxyphenyl)methylene)-, N-[(E)-(2-hydroxyphenyl)methylidene]carbonohydrazonic diamide, 67763-12-6. Product Category: Heterocyclic Organic Compound. CAS No. 67763-12-6. Molecular formula: C8H10N4O. Mole weight: 178.191200 [g/mol]. Purity: 0.96. IUPACName: 2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine. Density: 1.33g/cm³. Product ID: ACM67763126. Alfa Chemistry ISO 9001:2015 Certified. | |
| Norepinephrine | Norepinephrine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-alpha-(aminomethyl)protocatechuylalcohol;(-)-noradrec;4-(2-amino-1-hydroxyethyl)-2-benzenedio(r)-;adrenor;aktamin;arterenolfreebase(noradrenaline);d-(-)-noradrenaline;l-1-(3,4-dihydroxyphenyl)-2-aminoethanol. Product Category: Heterocyclic Organic Compound. Appearance: crystalline. CAS No. 51-41-2. Molecular formula: C8H11NO3. Mole weight: 169.18. Product ID: ACM51412. Alfa Chemistry ISO 9001:2015 Certified. | |
| Norlevomepromazine hydrochloride | Norlevomepromazine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (βR)-2-Methoxy-N,β-dimethyl-10H-phenothiazine-10-propanamine Hydrochloride; Desmethylmethotrimeprazine Hydrochloride; N-Demethyllevomepromazine Hydrochloride; N-Desmethyllevomepromazine Hydrochloride; Normethotrimeprazine Hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: Beige Solid. CAS No. 61733-92-4. Molecular formula: C18H22ClN2OS. Mole weight: 350.91. Purity: 0.96. IUPACName: (2R)-3-(2-methoxyphenothiazin-10-yl)-N,2-dimethylpropan-1-amine;hydrochloride. Canonical SMILES: CC(CNC)CN1C2=CC=CC=C2SC3=C1C=C(C=C3)OC.Cl. Product ID: ACM61733924. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Norvaline,N-[(1,1-dimethylethoxy)carbonyl]-2-propyl- | Norvaline,N-[(1,1-dimethylethoxy)carbonyl]-2-propyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-Dipropylglycine, 2-((tert-Butoxycarbonyl)amino)-2-propylpentanoic acid, 87113-32-4, AmbotzBAA1362, AC1MC6KS, MolPort-003-794-826, AKOS010056235, BL520-1, AK115361, KB-220000, 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-propylpentanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 87113-32-4. Molecular formula: C13H25NO4. Mole weight: 259.34. Purity: 0.96. IUPACName: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-propylpentanoic acid. Canonical SMILES: CCCC(CCC)(C(=O)O)NC(=O)OC(C)(C)C. Density: 1.036. Product ID: ACM87113324. Alfa Chemistry ISO 9001:2015 Certified. | |
| Norvaline,N-[(1,1-dimethylethoxy)carbonyl]-(9ci) | Norvaline,N-[(1,1-dimethylethoxy)carbonyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Norvaline,N-[(1,1-dimethylethoxy)carbonyl]-(9CI);rac Boc-norvaline. Product Category: Heterocyclic Organic Compound. CAS No. 521286-38-4. Molecular formula: C10H19NO4. Product ID: ACM521286384. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-([(TERT-BUTOXY)CARBONYL]AMINO)PENTANOIC ACID. | |
| Nor verapamil-d7,hydrochloridediscontinued see: n877502 | Nor verapamil-d7,hydrochloridediscontinued see: n877502. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]propyl]-3,4-dimethoxy-α-(1-methylethyl)- benzeneacetonitrile-d7. Product Category: Heterocyclic Organic Compound. CAS No. 1216413-74-9. Molecular formula: C26H30D7ClN2O4. Mole weight: 484.08. Product ID: ACM1216413749. Alfa Chemistry ISO 9001:2015 Certified. | |
| Noscapine N-oxide | Noscapine N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [S-(R*,S*)]-6,7-Dimethoxy-3-(5,6,7,8-tetrahydro-4-methoxy-6-methyl-6-oxido-1,3-dioxolo[4,5-g]isoquinolin-5-yl)-1(3H)-isobenzofuranone; Narcotine N-oxide; α-Narcotine N-Oxide. Product Category: Heterocyclic Organic Compound. CAS No. 54383-36-7. Molecular formula: C22H23NO8. Mole weight: 429.42. Purity: 0.96. IUPACName: (3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-6-oxido-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-3H-2-benzofuran-1-one. Canonical SMILES: C[N+]1(CCC2=CC3=C(C(=C2C1C4C5=C(C(=C(C=C5)OC)OC)C(=O)O4)OC)OCO3)[O-]. Product ID: ACM54383367. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Palmitoyl-D-sphingomyelin | N-Palmitoyl-D-sphingomyelin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Palmitoyl Sphingomyelin, 6254-89-3. Product Category: Heterocyclic Organic Compound. CAS No. 6254-89-3. Molecular formula: C39H79N2O6P1. Mole weight: 703.03. Purity: 0.96. IUPACName: [2-(hexadecanoylamino)-3-hydroxyoctadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate. Product ID: ACM6254893. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Palmitoylsphingomyelin. | |
| N-(p-Cyanobenzylidene)-p-octyloxyaniline | N-(p-Cyanobenzylidene)-p-octyloxyaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Cyanobenzylidene p-octyloxyaniline, CID123503, N-(p-Cyanobenzylidene)-p-octyloxy-aniline, Benzonitrile, 4-(((4-(octyloxy)phenyl)imino)methyl)-, 41335-35-7. Product Category: Heterocyclic Organic Compound. CAS No. 41335-35-7. Molecular formula: C22H26N2O. Mole weight: 334.45. Purity: 0.96. IUPACName: 4-[(4-octoxyphenyl)iminomethyl]benzonitrile. Canonical SMILES: CCCCCCCCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C#N. Product ID: ACM41335357. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,p-Dimethylbenzamide | N,p-Dimethylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,p-Dimethylbenzamide;N-Methyl-p-toluamide. Product Category: Heterocyclic Organic Compound. CAS No. 18370-11-1. Molecular formula: C9H11NO. Mole weight: 149.19. Purity: 0.96. IUPACName: N,4-dimethylbenzamide. Canonical SMILES: CC1=CC=C(C=C1)C(=O)NC. Density: 1.021g/cm³. Product ID: ACM18370111. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Pentyl acrylate | N-Pentyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoic acid,n-pentyl ester;2-propenoicacid,pentylester;Acrylic acid, pentyl ester;Amyl acrylate;Pentyl 2-propenoate;Pentyl acrylate;Pentylacrylate;N-AMYL ACRYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 2998-23-4. Molecular formula: C8H14O2. Mole weight: 142.2. Product ID: ACM2998234. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Phenyl-[1,1'-biphenyl]-3-acetamide | N-Phenyl-[1,1'-biphenyl]-3-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(biphenyl-3-yl)-N-phenylacetamide, 1131604-79-9, CTK7G1069, MolPort-009-684-253, 2-(3-Biphenylyl)-N-phenylacetamide, AKOS015855426, N-phenyl-[1,1-Biphenyl]-3-acetamide, DB-060356, KB-279959, TC-010159. Product Category: Heterocyclic Organic Compound. CAS No. 1131604-79-9. Molecular formula: C20H17NO. Mole weight: 287.355080 [g/mol]. Purity: 0.96. IUPACName: N-phenyl-2-(3-phenylphenyl)acetamide. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)CC(=O)NC3=CC=CC=C3. Density: 1.156 g/cm³. Product ID: ACM1131604799. Alfa Chemistry ISO 9001:2015 Certified. | |
| (N-Phenyl)-1-(pyridin-3-yl)ethanamine | (N-Phenyl)-1-(pyridin-3-yl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-(Pyridin-3-yl)ethanamine, (1S)-1-pyridin-3-ylethanamine, (1S)-1-(pyridin-3-yl)ethan-1-amine, 27854-93-9, 137642-06-9, (S)-1-PYRIDIN-3-YL-ETHYLAMINE, AC1LLIF0, SureCN1455475, AC1Q29J3, CTK5J1455, MolPort-005-313-364, ANW-63809, AB49737, AG-A-01397, (1S)-1-(3-PYRIDYL)ETHYLAMINE, AK-68519, QC-10031, KB-210706, EN300-72533. Product Category: Heterocyclic Organic Compound. CAS No. 137642-06-9. Molecular formula: C7H10N2. Mole weight: 122.167700 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-pyridin-3-ylethanamine. Canonical SMILES: CC(C1=CN=CC=C1)NC2=CC=CC=C2. Product ID: ACM137642069. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Phenyl-a-(4-nitrophenyl)nitrone | N-Phenyl-a-(4-nitrophenyl)nitrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STK037669, 1-(4-nitrophenyl)-N-phenylmethanimine oxide, AC1O11EL, 16718_FLUKA, MolPort-002-934-442, |A-(4-Nitrophenyl)-N-phenylnitrone, N-Phenyl-|A-(4-nitrophenyl)nitrone, ZINC57381205, AKOS002556479, alpha-(4-Nitrophenyl)-N-phenylnitrone, N-Phenyl-alpha-(4-nitrophenyl)nitrone, N-[(Z)-(4-nitrophenyl)methylidene]-N-phenylamine oxide, 3585-90-8. Product Category: Heterocyclic Organic Compound. CAS No. 3585-90-8. Molecular formula: C13H10N2O3. Mole weight: 242.23. Purity: 0.96. IUPACName: 1-(4-nitrophenyl)-N-phenylmethanimine oxide. Canonical SMILES: C1=CC=C(C=C1)[N+](=CC2=CC=C(C=C2)[N+](=O)[O-])[O-]. Product ID: ACM3585908. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS002251390. | |
| N-Phenylmethanesulfonamide | N-Phenylmethanesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanesulfanilide, N-Mesylaniline, Mesylaniline, Methanesulfonanilide, N-Phenylmethanesulfonamide, N-Methylsulphonylaniline, Methanesulfonamide, N-phenyl-, Methanesulfonanilide (8CI), NSC11329, NSC 11329, SBB008328, ZINC00332637, FR-1236, AE-646/31214013, 1197-22-4. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 1197-22-4. Molecular formula: C7H9NO2S. Mole weight: 171.22. Purity: 0.96. IUPACName: N-phenylmethanesulfonamide. Canonical SMILES: CS(=O)(=O)NC1=CC=CC=C1. Density: 1.317g/cm³. ECNumber: 601-626-2. Product ID: ACM1197224. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Phenyl-N'-1-phenylethyl-1,4-phenylenediamine | N-Phenyl-N'-1-phenylethyl-1,4-phenylenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-phenyl-N'-1-phenylethyl-1,4-phenylenediamine. Product Category: Heterocyclic Organic Compound. CAS No. 2830-40-2. Molecular formula: C20H20N2. Mole weight: 288.3862. Product ID: ACM2830402. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Phenyl-N-4-piperidinylacetamide | N-Phenyl-N-4-piperidinylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS002693889, NSC74308, N-Phenyl-N-4-piperidinylacetamide, CID74156, EINECS 216-532-3, SMR001559830, 1607-68-7. Product Category: Heterocyclic Organic Compound. CAS No. 1607-68-7. Molecular formula: C13H18N2O. Mole weight: 218.294820 [g/mol]. Purity: 0.96. IUPACName: N-phenyl-N-piperidin-4-ylacetamide. Canonical SMILES: CC(=O)N(C1CCNCC1)C2=CC=CC=C2. Density: 1.093g/cm³. ECNumber: 216-532-3. Product ID: ACM1607687. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Pivaloyl-4-bromoindole | N-Pivaloyl-4-bromoindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-pivaloyl-4-bromoindole. Product Category: Heterocyclic Organic Compound. CAS No. 1196981-04-0. Molecular formula: C13H14BrNO. Mole weight: 280.16. Purity: 0.96. IUPACName: 4-bromo-1-pivaloylindole. Product ID: ACM1196981040. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Propyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide | N-Propyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02015630, CID1712060, 22244-18-4. Product Category: Heterocyclic Organic Compound. CAS No. 22244-18-4. Molecular formula: C12H16N2O2. Mole weight: 220.27. Purity: 0.96. IUPACName: (2S)-N-propyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide. Density: 1.121g/cm³. Product ID: ACM22244184. Alfa Chemistry ISO 9001:2015 Certified. | |
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