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| Product | Description | |
|---|---|---|
| N-[2- (2, 5-Dimethoxyphenyl) ethyl]phthalimide | N-[2- (2, 5-Dimethoxyphenyl) ethyl]phthalimide. Group: Biochemicals. Alternative Names: 2-[2-(2,5-Dimethoxyphenyl)ethyl]-1H-isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 64584-26-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H17NO4. US Biological Life Sciences. |  Worldwide |
| N-(2,2,6,6-Tetramethylpiperidin-4-yl)methacrylamide | N-(2,2,6,6-Tetramethylpiperidin-4-yl)methacrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)acrylamide; 4-Methacrylamido-2,2,6,6-tetramethylpiperidine; 2-Methyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)-2-propenamide; TMPMA. Product Category: Acrylamide Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 31582-46-4. Molecular formula: C13H24N2O. Mole weight: 224.35 g/mol. Purity: 98.0%(T)(HPLC). Product ID: ACM-MO-31582464. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-[2-(2,6-Dimethylphenoxy)-1-methylethyl]acetamide | N-[2-(2,6-Dimethylphenoxy)-1-methylethyl]acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 91452-27-6. Pack Sizes: 1g. Molecular Formula: C13H19NO2, Molecular Weight: 221.3. US Biological Life Sciences. | Worldwide |
| N-(2-(2-Aminoethoxy)ethyl)acetamide | N-(2-(2-Aminoethoxy)ethyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-(2-aminoethoxy)ethyl)acetamide, N-[2-(2-aminoethoxy)ethyl]acetamide, 1040099-66-8, SBB069996, AKOS013066153, N-[2-(2-azanylethoxy)ethyl]ethanamide, FT-0658502, A800874, S05-0049. Product Category: Heterocyclic Organic Compound. CAS No. 1040099-66-8. Molecular formula: C6H14N2O2. Mole weight: 146.187560 [g/mol]. Purity: 0.96. IUPACName: N-[2-(2-aminoethoxy)ethyl]acetamide. Canonical SMILES: CC(=O)NCCOCCN. Product ID: ACM1040099668. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-[(2-Aminoethyl)amino]ethyl]-4-hydroxybutyramide | N-[2-[(2-Aminoethyl)amino]ethyl]-4-hydroxybutyramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 254-138-3, CID3016014, N-(2-((2-Aminoethyl)amino)ethyl)-4-hydroxybutyramide, 38826-92-5. Product Category: Heterocyclic Organic Compound. CAS No. 38826-92-5. Molecular formula: C8H19N3O2. Mole weight: 189.255360 [g/mol]. Purity: 0.96. IUPACName: N-[2-(2-aminoethylamino)ethyl]-4-hydroxybutanamide. Density: 1.072g/cm³. Product ID: ACM38826925. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-[(2-bromo-6-cyano-4-nitrophenyl)azo]-5-(diethylamino)phenyl]acetamide | N-[2-[(2-bromo-6-cyano-4-nitrophenyl)azo]-5-(diethylamino)phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-{2-[(E)-(2-bromo-6-cyano-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl}acetamide. CAS No. 2537-62-4. Molecular formula: C19H19BrN6O3. Mole weight: 459.3. Product ID: ACM2537624. Alfa Chemistry ISO 9001:2015 Certified. | |
| N2-(2-carboxyethyl)arginine synthase | The enzyme requires thiamine diphosphate and catalyses the first step in theclavulanic-acid-biosynthesis pathway. The 2-hydroxy-3-oxo group transferred from glyceraldehyde 3-phosphate is isomerized during transfer to form the 2-carboxyethyl group. Group: Enzymes. Synonyms: CEAS; N2-(2-carboxyethyl)arginine synthetase; CEA synthetase; glyceraldehyde-3-phosphate:L-arginine 2-N-(2-hydroxy-3-oxopropyl) transferase (2-carboxyethyl-forming). Enzyme Commission Number: EC 2.5.1.66. CAS No. 250207-48-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2803; N2-(2-carboxyethyl)arginine synthase; EC 2.5.1.66; 250207-48-8; CEAS; N2-(2-carboxyethyl)arginine synthetase; CEA synthetase; glyceraldehyde-3-phosphate:L-arginine 2-N-(2-hydroxy-3-oxopropyl) transferase (2-carboxyethyl-forming). Cat No: EXWM-2803. |  |
| N-[2-[(2-Chloro-6-cyano-4-nitrophenyl)azo]-5-(dipentylamino)phenyl]acetamide | N-[2-[(2-Chloro-6-cyano-4-nitrophenyl)azo]-5-(dipentylamino)phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-537-4, CID3018447, N-(2-((2-Chloro-6-cyano-4-nitrophenyl)azo)-5-(dipentylamino)phenyl)acetamide, 73567-44-9. Product Category: Heterocyclic Organic Compound. CAS No. 73567-44-9. Molecular formula: C25H31ClN6O3. Mole weight: 499.005040 [g/mol]. Purity: 0.96. IUPACName: N-[2-[(2-chloro-6-cyano-4-nitrophenyl)diazenyl]-5-(dipentylamino)phenyl]acetamide. Canonical SMILES: CCCCCN(CCCCC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])Cl)NC(=O)C. Density: 1.22g/cm³. ECNumber: 277-537-4. Product ID: ACM73567449. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2,2-DIETHOXY-ETHYL)-2-PROPANAMINE | N-(2,2-DIETHOXY-ETHYL)-2-PROPANAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2,2-DIETHOXY-ETHYL)-2-PROPANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 69128-20-7. Molecular formula: C9H21NO2. Mole weight: 175.27. Product ID: ACM69128207. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(2,2-diethoxyethyl)propan-2-amine. | |
| N-(2,2-Difluoro-6-nitro-benzo[1,3]dioxol-5-yl)acetamide | N-(2,2-Difluoro-6-nitro-benzo[1,3]dioxol-5-yl)acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1736-66-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(2, 2-Difluorobenzo[1, 3]dioxol-5-yl)acetamide | N-(2, 2-Difluorobenzo[1, 3]dioxol-5-yl)acetamide. Group: Biochemicals. Alternative Names: N-(2,2-Difluoro-1,3-benzodioxol-5-yl)acetamide; 3', 4'-[ (Difluoromethylene) dioxy]acetanilide. Grades: Highly Purified. CAS No. 948-94-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H7F2NO3. US Biological Life Sciences. | Worldwide |
| N-(2,2-Difluoro-benzo[1,3]dioxol-5-yl)-acetamide | N-(2,2-Difluoro-benzo[1,3]dioxol-5-yl)-acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 948-94-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(2,2-Dimethoxyethyl)-2-methylpropenamide | N-(2,2-Dimethoxyethyl)-2-methylpropenamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 95984-11-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-(2,2-Dimethoxyethyl)-4-methoxy-1,3-benzodioxole-5-methanamine | N-(2,2-Dimethoxyethyl)-4-methoxy-1,3-benzodioxole-5-methanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 108460-85-1. Pack Sizes: 25mg. Molecular Formula: C13H19NO5, Molecular Weight: 269.29. US Biological Life Sciences. | Worldwide |
| N-(2,2-Dimethoxyethyl)-4-methoxy-N-methyl-1,3-benzodioxole-5-methanamine | N-(2,2-Dimethoxyethyl)-4-methoxy-N-methyl-1,3-benzodioxole-5-methanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 108261-02-5. Pack Sizes: 25mg. Molecular Formula: C14H21NO5, Molecular Weight: 283.32. US Biological Life Sciences. | Worldwide |
| N- (2, 2-Dimethoxyethyl) ammeline | Intermediate in the production of modified guanine derivatives. Group: Biochemicals. Alternative Names: 4-Amino-6-[(2,2-dimethoxyethyl)amino]-1,3,5-triazin-2(1H)-one. Grades: Highly Purified. CAS No. 67410-53-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-[2-[[2- (Dimethylamino) ethyl]methylamino]-4-methoxy-5-[[4- (1-methyl-1H-indol-3-yl) -2-pyrimidinyl] amino] phenyl] -2-propenamide | N-[2-[[2- (Dimethylamino) ethyl]methylamino]-4-methoxy-5-[[4- (1-methyl-1H-indol-3-yl) -2-pyrimidinyl] amino] phenyl] -2-propenamide. Group: Biochemicals. Alternative Names: AZD9291. Grades: Highly Purified. CAS No. 1421373-65-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C28H33N7O2. US Biological Life Sciences. | Worldwide |
| N'-(2,2-Dimethylpropanoyl)-3-nitrobenzohydrazide | N'-(2,2-Dimethylpropanoyl)-3-nitrobenzohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N'-(2,2-DIMETHYLPROPANOYL)-3-NITROBENZOHYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 261623-52-3. Molecular formula: C12H15N3O4. Mole weight: 265.27. Product ID: ACM261623523. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2,2-Dimethylpropylidene)-L-tryptophan Monosodium Salt | N-(2,2-Dimethylpropylidene)-L-tryptophan Monosodium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-[2-(2-Fluorophenyl)-4-chlorophenyl-2-bromoacetamide | N-[2-(2-Fluorophenyl)-4-chlorophenyl-2-bromoacetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| N-[2-(2-Fluorophenyl)-4-chlorophenyl-2-bromoacetamide-[13C] | N-[2-(2-Fluorophenyl)-4-chlorophenyl-2-bromoacetamide-[13C]. Synonyms: N-[2-(2-Fluorophenyl)-4-chlorophenyl-2-bromoacetamide-13C1. Grade: 95% atom 13C. CAS No. 1189420-49-2. Molecular formula: C14[13C]H10BrFNO2. Mole weight: 371.59. |  |
| N-[2-(2-Fluorophenyl)-4-chlorophenyl-2-bromoacetamide-13c1 | N-[2-(2-Fluorophenyl)-4-chlorophenyl-2-bromoacetamide-13c1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-(2-FLUOROPHENYL)-4-CHLOROPHENYL-2-BROMOACETAMIDE-13C1. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Solid. CAS No. 1189420-49-2. Molecular formula: C14(13C)H10BrFNO2. Mole weight: 371.59. Product ID: ACM1189420492. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-(2-Fluorophenyl)-4-chlorophenyl-2-bromoacetamide-13C1 | N-[2-(2-Fluorophenyl)-4-chlorophenyl-2-bromoacetamide-13C1. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| N-[2-[2-Heptadecenyl-4,5-dihydro-1H-imidazol-1-yl]ethyl]octadecenamide | N-[2-[2-Heptadecenyl-4,5-dihydro-1H-imidazol-1-yl]ethyl]octadecenamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-[2-HEPTADECENYL-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ETHYL]OCTADECENAMIDE, 93882-42-9, SureCN3617937, CTK5H3688, AG-H-84471. Product Category: Heterocyclic Organic Compound. CAS No. 93882-42-9. Molecular formula: C40H75N3O. Mole weight: 614.043000 [g/mol]. Purity: 0.96. IUPACName: N-[2-(2-heptadec-1-enyl-4,5-dihydroimidazol-1-yl)ethyl]octadec-2-enamide. Canonical SMILES: CCCCCCCCCCCCCCCC=CC1=NCCN1CCNC(=O)C=CCCCCCCCCCCCCCCC. Density: 0.92g/cm³. ECNumber: 299-436-4. Product ID: ACM93882429. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-[2-(Hydroxyamino)-2-oxoethyl]-4-methyl-1-oxopentyl]-3-methyl-L-valyl-N-(2-aminoethyl)-L-alaninamide Acetic Acid | N-[2-[2-(Hydroxyamino)-2-oxoethyl]-4-methyl-1-oxopentyl]-3-methyl-L-valyl-N-(2-aminoethyl)-L-alaninamide Acetic Acid. Group: Biochemicals. Alternative Names: TAPI-2 Acetic Acid. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H41N5O7, Molecular Weight: 475.58. US Biological Life Sciences. | Worldwide |
| N-[2-(2-Methoxyethoxy)ethyl]benzene-1,4-diamine | N-[2-(2-Methoxyethoxy)ethyl]benzene-1,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-342-0, CID3022410, N-(2-(2-Methoxyethoxy)ethyl)benzene-1,4-diamine, 93803-69-1. Product Category: Heterocyclic Organic Compound. CAS No. 93803-69-1. Molecular formula: C11H18N2O2. Mole weight: 210.272820 [g/mol]. Purity: 0.96. IUPACName: 4-N-[2-(2-methoxyethoxy)ethyl]benzene-1,4-diamine. Canonical SMILES: COCCOCCNC1=CC=C(C=C1)N. Density: 1.107g/cm³. ECNumber: 298-342-0. Product ID: ACM93803691. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2- (2-Methoxyphenoxy) ethyl]benzoylamine | Intermediate in the preparation of Carvedilol derivatives. Group: Biochemicals. Alternative Names: N-Benzoyl-2- (2-methoxyphenoxy) ethylamine; N-[2- (o-Methoxyphenoxy) ethyl]benzoylamine. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-[2- (2-Methoxyphenoxy) ethyl]benzylamine | Intermediate in the preparation of Carvedilol derivatives. Group: Biochemicals. Alternative Names: N-Benzyl-2- (2-methoxyphenoxy) ethylamine; N-[2- (o-Methoxyphenoxy) ethyl]benzylamine; N- [2- (2-Methoxyphenoxy) ethyl] benzenemethanamine. Grades: Highly Purified. CAS No. 3246-3-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(2-(2-Methylthiazol-5-Yl)Ethyl)Benzamide | N-(2-(2-Methylthiazol-5-Yl)Ethyl)Benzamide. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-(2-[2-Naphthyl]-2-oxo-ethyl)-n,N,N-tributylammonium tetraphenylborate | N-(2-[2-Naphthyl]-2-oxo-ethyl)-n,N,N-tributylammonium tetraphenylborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-[2-NAPHTHYL]-2-OXO-ETHYL)-N,N,N-TRIBUTYLAMMONIUM TETRAPHENYLBORATE. Product Category: Heterocyclic Organic Compound. CAS No. 214074-77-8. Molecular formula: C48H56BNO. Mole weight: 673.78. Purity: 0.96. IUPACName: tetraphenylboranuide;tributyl-(2-naphthalen-2-yl-2-oxoethyl)azanium. Canonical SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CCCC[N+](CCCC)(CCCC)CC(=O)C1=CC2=CC=CC=C2C=C1. Product ID: ACM214074778. Alfa Chemistry ISO 9001:2015 Certified. | |
| N2300 | Band gap: 1.68 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Product ID: (3R, 4S, 4aS, 6aR, 6bS, 8aR, 12aR, 14aS, 14bR)-3-hydroxy-4, 6a, 6b, 8a, 11, 11, 14b-heptamethyl-1, 2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 12a, 14, 14a-tetradecahydropicene-4-carboxylic acid. Molecular formula: 456.7g/mol. Mole weight: (C54H72N2O4S2)n. CC1 (CCC2 (CCC3 (C (=CCC4C3 (CCC5C4 (CCC (C5 (C)C (=O)O)O)C)C)C2C1)C)C)C. InChI=1S/C30H48O3/c1-25 (2)14-15-26 (3)16-17-28 (5)19 (20 (26)18-25)8-9-21-27 (4)12-11-23 (31)30 (7, 24 (32)33)22 (27)10-13-29 (21, 28)6/h8, 20-23, 31H, 9-18H2, 1-7H3, (H, 32, 33)/t20-, 21-, 22-, 23+, 26+, 27+, 28+, 29+, 30-/m0/s1. BZXULBWGROURAF-URUDUEEJSA-N. |  |
| N-[2-(3,4-Dihydroxyphenyl)ethyl]octadecanamide | N-[2-(3,4-Dihydroxyphenyl)ethyl]octadecanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T5678727, STEARDA, SureCN883453, CHEMBL257212, CTK8E7812, MolPort-003-983-695, N-(3,4-dihydroxyphenethyl)stearamide, MCULE-9699556713, NCGC00092336-01, 105955-10-0. Product Category: Heterocyclic Organic Compound. CAS No. 105955-10-0. Molecular formula: C26H45NO3. Mole weight: 419.6404. Purity: >98 %. IUPACName: N-[2-(3,4-dihydroxyphenyl)ethyl]octadecanamide. Density: 0.994 g/cm³. Product ID: ACM105955100. Alfa Chemistry ISO 9001:2015 Certified. Categories: n-stearoyldopamine. | |
| N-[2-(3,5-Difluorophenyl)acetyl]-L-alanine | Intermediate in the production of antialzheimer agents. Group: Biochemicals. Alternative Names: 3,5-Difluorophenylacetyl-(S)-alanine; N-[(3,5-Difluorophenyl)acetyl]-(S)-alanine. Grades: Highly Purified. CAS No. 208124-34-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-[2-(3,5-Dimethylphenoxy)ethyl]-N-methylamine | N-[2-(3,5-Dimethylphenoxy)ethyl]-N-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-(3,5-DIMETHYLPHENOXY)ETHYL]-N-METHYLAMINE;CHEMBRDG-BB 9071978;AKOS BC-1946;2-(3,5-DIMETHYLPHENOXY)-N-METHYLETHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 875159-76-5. Molecular formula: C11H17NO. Mole weight: 179.26. Product ID: ACM875159765. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-(3-(Benzyloxy)phenyl)-2-oxoethyl)acetamide | N-(2-(3-(Benzyloxy)phenyl)-2-oxoethyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-(3-(benzyloxy)phenyl)-2-oxoethyl)acetamide, 115852-00-1, N-(2-[3-(Benzyloxy)phenyl]-2-oxoethyl)acetamide, N-[2-oxo-2-(3-phenylmethoxyphenyl)ethyl]acetamide, AC1LBS96, CTK8C6818, SBB067740, ZINC44560079, AKOS015841036, FT-0654992, B-1908, A803495, Benzenethanamine, N-acetyl-3-benzyloxy-.beta.-oxo-, I14-5070, N-[2-oxidanylidene-2-(3-phenylmethoxyphenyl)ethyl]ethanamide. Product Category: Heterocyclic Organic Compound. CAS No. 115852-00-1. Molecular formula: C17H17NO3. Mole weight: 283.321780 [g/mol]. Purity: 0.96. IUPACName: N-[2-oxo-2-(3-phenylmethoxyphenyl)ethyl]acetamide. Product ID: ACM115852001. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2,3-Dichlorobenzyl)-N-Methylamine | N-(2,3-Dichlorobenzyl)-N-Methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,3-Dichlorobenzyl)methylamine;(2,3-Dichlorophenyl)-N-methylamine. Product Category: Heterocyclic Organic Compound. CAS No. 731827-07-9. Molecular formula: C8H9NCl2. Mole weight: 190.07. Purity: 0.98. IUPACName: 1-(2,3-dichlorophenyl)-N-methylmethanamine. Canonical SMILES: CNCC1=C(C(=CC=C1)Cl)Cl. Density: 1.226g/cm³. Product ID: ACM731827079. Alfa Chemistry ISO 9001:2015 Certified. Categories: [(2,3-dichlorophenyl)methyl](methyl)amine. | |
| N- (2, 3-Dichlorophenyl) piperazine | N- (2, 3-Dichlorophenyl) piperazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N- (2, 3-Dichlorophenyl) piperazine-d8 | N- (2, 3-Dichlorophenyl) piperazine-d8. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N- (2, 3-Dichlorophenyl) piperazine hydrochloride | N- (2, 3-Dichlorophenyl) piperazine hydrochloride. Group: Biochemicals. Alternative Names: 1- (2, 3-Dichlorophenyl) piperazine hydrochloride; 4- (2, 3-Dichlorophenyl) piperazine hydrochloride; DCPP-hydrochloride. Grades: Highly Purified. CAS No. 119532-26-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H13Cl3N2. US Biological Life Sciences. | Worldwide |
| N-(2,3-Dichlorophenyl)piperazine Hydrochloride | N-(2,3-Dichlorophenyl)piperazine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Aripiprazole USP RC C, Aripiprazole Related Compound C (USP), Aripiprazole USP Related Compound C, Aripiprazole Imp. B (EP),1-(2,3-Dichlorophenyl)piperazine Hydrochloride, N-(2,3-Dichlorophenyl)piperazine Hydrochloride, Aripiprazole Imp. B (EP) as Hydrochloride. CAS No. 119532-26-2. Pack Sizes: 10MG. IUPAC Name: 1-(2,3-dichlorophenyl)piperazine;hydrochloride. Molecular formula: C10H12Cl2N2.ClH. Mole weight: 267.58. Catalog: APS119532262A. SMILES: Cl.Clc1cccc(N2CCNCC2)c1Cl. Format: Neat. Shipping: Room Temperature. |  |
| N-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)-2-methylpropan-1-amine | N-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)-2-methylpropan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fourneau 1053, Isobutylaminomethylbenzodioxan, ChemDiv3_006945, MolPort-003-964-619, HMS1492L15, CID20505, BRN 0190901, 1053F, N-Isobutyl-1,4-benzodioxan-2-methylamine, IDI1_024855, LS-34460, 1,4-BENZODIOXAN-2-METHYLAMINE, N-ISOBUTYL-, 4-19-00-04094 (Beilstein Handbook Reference), BRD-A97089728-003-01-9, 4442-62-0. Product Category: Heterocyclic Organic Compound. CAS No. 4442-62-0. Molecular formula: C13H19NO2. Mole weight: 221.295 g/mol. Purity: 0.96. IUPACName: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methylpropan-1-amine. Canonical SMILES: CC(C)CNCC1COC2=CC=CC=C2O1. Density: 1.031g/cm³. Product ID: ACM4442620. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N-methylnicotinamide | N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N-methylnicotinamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methylniphenazine, NIOSH/US4589875, EINECS 252-195-9, CID3015710, 4-(N-Nicotinil-N-metilamino)antipirina, LS-130600, US4589875, 4-(N-Nicotinil-N-metilamino)antipirina [Italian], N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N-methylnicotinamide, 3-Pyridinecarboxamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N-methyl-, 34760-49-1, N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N-methyl-3-pyridinecarboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 34760-49-1. Molecular formula: C18H18N4O2. Mole weight: 322.36112. Purity: 0.96. IUPACName: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-methylpyridine-3-carboxamide. Canonical SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)C(=O)C3=CN=CC=C3. Density: 1.31g/cm³. ECNumber: 252-195-9. Product ID: ACM34760491. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-2,3-Dihydro-1H-inden-1-yl-N-methylamine | N-2,3-Dihydro-1H-inden-1-yl-N-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-2,3-Dihydro-1H-inden-1-yl-N-methylamine;Indan-1-yl-methyl-amine. Product Category: Heterocyclic Organic Compound. CAS No. 2084-72-2. Molecular formula: C10H13N. Mole weight: 147.216920 [g/mol]. Purity: 0.96. IUPACName: N-methyl-2,3-dihydro-1H-inden-1-amine. Canonical SMILES: CNC1CCC2=CC=CC=C12. Product ID: ACM2084722. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2,3-Dihydro-2-(4-methoxybenzoyl)-1,3-dioxo-1H-inden-4-yl]acetamide | N-[2,3-Dihydro-2-(4-methoxybenzoyl)-1,3-dioxo-1H-inden-4-yl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(ACETYLAMINO)-2-(4-METHOXYBENZOYL)INDANE-1,3-DIONE, 247149-95-7, SureCN6173673, CTK4F4229, AG-E-74143, KB-238712, Acetamide,N-[2,3-dihydro-2-(4-methoxybenzoyl)-1,3-dioxo-1H-inden-4-yl]-. Product Category: Heterocyclic Organic Compound. CAS No. 247149-95-7. Molecular formula: C19H15NO5. Mole weight: 337.326100 [g/mol]. Purity: 0.96. IUPACName: N-[2-(4-methoxybenzoyl)-1,3-dioxoinden-4-yl]acetamide. Canonical SMILES: CC(=O)NC1=CC=CC2=C1C(=O)C(C2=O)C(=O)C3=CC=C(C=C3)OC. Product ID: ACM247149957. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[(2,3-dimethoxyphenyl)methyl]-3,4-dimethoxy-benzeneethanamine hydrochloride | N-[(2,3-dimethoxyphenyl)methyl]-3,4-dimethoxy-benzeneethanamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 102321-59-5, AKOS015900636, FT-0653344, ST51053986, A800558, I14-0988, 2-(3,4-dimethoxyphenyl)-N-[(2,3-dimethoxyphenyl)methyl]ethanamine hydrochloride, N-[(2,3-dimethoxyphenyl)methyl]-3,4-dimethoxy-benzeneethanamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 102321-59-5. Molecular formula: C19H26ClNO4. Mole weight: 367.867040 [g/mol]. Purity: 0.98. IUPACName: 2-(3,4-dimethoxyphenyl)-N-[(2,3-dimethoxyphenyl)methyl]ethanamine;hydrochloride. Canonical SMILES: COC1=C(C=C(C=C1)CCNCC2=C(C(=CC=C2)OC)OC)OC.Cl. Product ID: ACM102321595. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2,3-Epoxypropyl)phthalimide | N-(2,3-Epoxypropyl)phthalimide. Uses: This product is suitable for scientific research. Additional or Alternative Names: 2-(oxiran-2-ylmethyl)isoindole-1,3-dione. Product Category: EpoxidesAmide & Amine Monomers. Appearance: White Crystalline Powder. CAS No. 5455-98-1. Molecular formula: C11H9NO3. Mole weight: 203.19 g/mol. Purity: 0.95. IUPACName: 2-(oxiran-2-ylmethyl)isoindole-1,3-dione. Canonical SMILES: O=C1N(CC2CO2)C(=O)c3ccccc13. Density: 1.446g/cm³. ECNumber: 226-710-2. Product ID: ACM-MO-5455981. Alfa Chemistry ISO 9001:2015 Certified. | |
| N2,3-Etheno-2'-deoxy Guanosine-13C2,D, Major | A labeled etheno-substituted purine nucleoside derivative with fluorescent and biochemical properties. Etheno-DNA adducts are promutagenic lesions present in normal animal and human tissues that are believed to be important in the etiol. of cancer related to diet and lifestyle. Group: Biochemicals. Alternative Names: 1-(2-Deoxy- β-D-erythro-pentofuranosyl)-1H-imidazo[2,1-b]purin-4(5H)-one-13C2,d. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-[2-[ (3-Hydroxyphenyl) methylamino]ethyl]-acetamide | Used in the preparation of homobifunctional rhodamine for labeling proteins. Group: Biochemicals. Grades: Highly Purified. CAS No. 203580-73-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-[2-[3-Methoxy-4- (phenylmethoxy) phenyl]ethyl]-4- (phenylmethoxy) benzeneacetamide | N-[2-[3-Methoxy-4- (phenylmethoxy) phenyl]ethyl]-4- (phenylmethoxy) benzeneacetamide is an intermediate in the synthesis of Coclaurine (C633550), a benzyltetra hydroisoquinoline alkaloid extracted from Magnolia salicifolia. Group: Biochemicals. Alternative Names: NSC 131667. Grades: Highly Purified. CAS No. 132257-11-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N,2,3-Trimethyl-5-nitro-6-quinoxalinamine | A mutagen itself, and used as a reagent to prepare other mutagens commonly found in food. Group: Biochemicals. Grades: Highly Purified. CAS No. 107095-00-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[2-[[4-[(2,6-Dichloro-4-nitrophenyl)azo]-2-methoxy-5-methylphenyl]azo]-5-(diethylamino)phenyl]acetamide | N-[2-[[4-[(2,6-Dichloro-4-nitrophenyl)azo]-2-methoxy-5-methylphenyl]azo]-5-(diethylamino)phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-342-7, CID103093, 65059-84-9, Acetamide, N-(2-((4-((2,6-dichloro-4-nitrophenyl)azo)-2-methoxy-5-methylphenyl)azo)-5-(diethylamino)phenyl)-, Acetamide, N-(2-(2-(4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)-2-methoxy-5-methylphenyl)diazenyl)-5-(diethylamino)phenyl)-, Acetanilide, 2-((4-((2,6-dichloro-4-nitrophenyl)azo)-6-methoxy-m-tolyl)azo)-5-(diethylamino)-, N-(2-((4-((2,6-Dichloro-4-nitrophenyl)azo)-2-methoxy-5-methylphenyl)azo)-5-(diethylamino)phenyl)acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 65059-84-9. Molecular formula: C26H27Cl2N7O4. Mole weight: 572.44308. Purity: 0.96. IUPACName: N-[2-[[4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-2-methoxy-5-methylphenyl]diazenyl]-5-(diethylamino)phenyl]acetamide. Canonical SMILES: CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C=C(C(=C2)C)N=NC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl)OC)NC(=O)C. ECNumber: 265-342-7. Product ID: ACM65059849. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-{2-[4-(2-Methoxyphenyl)piperazino]-1-methylethyl}-N-pyridin-2-ylcyclohexanecarboxamide | N-{2-[4-(2-Methoxyphenyl)piperazino]-1-methylethyl}-N-pyridin-2-ylcyclohexanecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-[4-(2-METHOXYPHENYL)PIPERAZINO]-1-METHYLETHYL]-N-PYRIDIN-2-YLCYCLOHEXANECARBOXAMIDE;N-[2-[4-(2-METHOXYPHENYL)PIPERIZINO]-1-METHYLETHYL]-N-PYRID-2-YLCYCLOHEXANECARBOXAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 302900-97-6. Molecular formula: C26H36N4O2. Mole weight: 436.59. Product ID: ACM302900976. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2,4,6-Trichlorophenyl)maleimide | N-(2,4,6-Trichlorophenyl)maleimide. Group: Monomers. CAS No. 13167-25-4. Product ID: 1-(2,4,6-trichlorophenyl)pyrrole-2,5-dione. Molecular formula: 276.5g/mol. Mole weight: C10H4Cl3NO2. C1=CC (=O)N (C1=O)C2=C (C=C (C=C2Cl)Cl)Cl. InChI=1S/C10H4Cl3NO2/c11-5-3-6 (12)10 (7 (13)4-5)14-8 (15)1-2-9 (14)16/h1-4H. VHZJMAJCUAWIHV-UHFFFAOYSA-N. | |
| N-(2,4,6-Trichlorophenyl)maleimide, ≥98% | N-(2,4,6-Trichlorophenyl)maleimide, ≥98%. Group: Monomers. CAS No. 13167-25-4. Product ID: 1-(2,4,6-trichlorophenyl)pyrrole-2,5-dione. Molecular formula: 276.5g/mol. Mole weight: C10H4Cl3NO2. C1=CC (=O)N (C1=O)C2=C (C=C (C=C2Cl)Cl)Cl. InChI=1S/C10H4Cl3NO2/c11-5-3-6 (12)10 (7 (13)4-5)14-8 (15)1-2-9 (14)16/h1-4H. VHZJMAJCUAWIHV-UHFFFAOYSA-N. | |
| N-[2-[4-(Acetyloxy)-3-methoxyphenyl]-1-cyano-1-methylethyl]acetamide | N-[2-[4-(Acetyloxy)-3-methoxyphenyl]-1-cyano-1-methylethyl]acetamide. Group: Biochemicals. Alternative Names: DL-N- (α -cyano-4-hydroxy-3-methoxy-α -methylphenethyl) acetamide Acetate. Grades: Highly Purified. CAS No. 15073-74-2. Pack Sizes: 50mg. Molecular Formula: C15H18N2O4, Molecular Weight: 290.31. US Biological Life Sciences. | Worldwide |
| N2-[4-(Aminomethyl)phenyl]-5-fluoro-N4-phenylpyrimidine-2,4-diamine | N2-[4-(Aminomethyl)phenyl]-5-fluoro-N4-phenylpyrimidine-2,4-diamine. Group: Biochemicals. Alternative Names: N2-[4-(Aminomethyl)phenyl]-5-fluoro-N4-phenyl-2,4-pyrimidinediamine. Grades: Highly Purified. CAS No. 916603-07-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H16FN5. US Biological Life Sciences. | Worldwide |
| N-[2-(4-AMINO-PHENYL)-ACETYL]-METHANESULFONAMIDE | N-[2-(4-AMINO-PHENYL)-ACETYL]-METHANESULFONAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-(4-AMINO-PHENYL)-ACETYL]-METHANESULFONAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 402508-82-1. Molecular formula: C9H12N2O3S. Mole weight: 228.27. Product ID: ACM402508821. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-[4- (Aminosulfonyl) phenyl]ethyl]carbamic Acid tert-Butyl Ester | Used in the preparation of diazepane compounds as chymase inhibitors for treatement of bronchial asthma and urticaria. Group: Biochemicals. Alternative Names: N-[2-[4- (Aminosulfonyl) phenyl]ethyl]-carbamic Acid 1,1-Dimethylethyl Ester; (4-Sulfamoylphenethyl) carbamic Acid tert-Butyl Ester. Grades: Highly Purified. CAS No. 258262-54-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-2- (4-Benzyl oxy-3-methoxyphene thyl ) -4-benzyl oxy-3-ethoxycarbonyl oxyphenyl acetamide | N-2- (4-Benzyl oxy-3-methoxyphene thyl ) -4-benzyl oxy-3-ethoxycarbonyl oxyphenyl acetamide . Group: Biochemicals. Alternative Names: 5-[2-[[2-[3-Methoxy-4- (phenylmethoxy) phenyl]ethyl]amino]-2-oxoethyl]-2- (phenylmethoxy) phenylcarbonic acid ethyl ester. Grades: Highly Purified. CAS No. 62744-13-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C34H35NO7. US Biological Life Sciences. | Worldwide |
| N-2-(4-Benzyloxy-3-methoxyphenethyl)-4-benzyloxy. -3-ethoxycarbonyl oxyphenyl acetamide | N-2- (4-Benzyl oxy-3-methoxyphene thyl ) -4-benzyl oxy-3-ethoxycarbonyl oxyphenyl acetamide . Group: Biochemicals. Alternative Names: 5-[2-[[2-[3-Methoxy-4- (phenylmethoxy) phenyl]ethyl]amino]-2-oxoethyl]-2- (phenylmethoxy) phenylcarbonic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 62744-13-2. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| N-2-(4-Benzyloxy-3-methoxyphenethyl)-4-benzyloxy-3-hydroxyphenylacetamide | N-2- (4-Benzyloxy-3-methoxyphene thyl) -4-benzyloxy-3-hydroxyphenylacetamide . Group: Biochemicals. Alternative Names: 3-Hydroxy-N-[2-[3-methoxy-4- (phenylmethoxy) phenyl]ethyl]-4- (phenylmethoxy) benzeneacetamide. Grades: Highly Purified. CAS No. 62744-12-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C31H31NO5. US Biological Life Sciences. | Worldwide |
| N-2-(4-Benzyloxy-3-methoxyphenethyl)-4-benzyloxy. -3-hydroxyphenylacetamide | N-2- (4-Benzyloxy-3-methoxyphene thyl) -4-benzyloxy-3-hydroxyphenylacetamide . Group: Biochemicals. Alternative Names: 3-Hydroxy-N-[2-[3-methoxy-4- (phenylmethoxy) phenyl]ethyl]-4- (phenylmethoxy) benzeneacetamide. Grades: Highly Purified. CAS No. 62744-12-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N- [2- (4-Benzyloxy-3-methoxyphenyl) ethyl] -3-benzyloxy-4-methoxy-N- [ (1S) -1-phenylethyl] benzeneacetamide | Intermediate in the preparation of Reticuline and its analogs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-[2-(4-Bromophenoxy)ethyl]pyrrolidine | N-[2-(4-Bromophenoxy)ethyl]pyrrolidine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 1081-73-8. Product ID: ACM1081738. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[[2-[[ (4-Cyanophenyl) amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl- β-alanine | N-[[2-[[ (4-Cyanophenyl) amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl- β-alanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 212322-77-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-(2,4-Dibromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-aminebromide | N-(2,4-Dibromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-aminebromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-Dibromo-1-naphthylamino)-2-imidazoline hydrobromide, 2-Imidazoline, 2-(2,4-dibromo-1-naphthylamino)-, hydrobromide, 1-NAPHTHYLAMINE, 2,4-DIBROMO-N-(2-IMIDAZOLINE-2-YL)-, HYDROBROMIDE, 2-[(2,4-dibromonaphthalen-1-yl)amino]-4,5-dihydro-1h-imidazol-1-ium bromide, 102280-44-4, AC1L1QUP, AC1Q1R8D, LS-95722, N-(2,4-dibromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine bromide. Product Category: Heterocyclic Organic Compound. CAS No. 102280-44-4. Molecular formula: C13H12Br3N3. Mole weight: 449.966 g/mol. Purity: 0.96. IUPACName: N-(2,4-dibromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine;bromide. Product ID: ACM102280444. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (2, 4-Dichloro-5-hydroxyphenyl) acetamide | N- (2, 4-Dichloro-5-hydroxyphenyl) acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 67669-19-6. Pack Sizes: 2.5g. Molecular Formula: C8H7Cl2NO2, Molecular Weight: 220.05. US Biological Life Sciences. | Worldwide |
| N-[(2,4-Dichlorophenyl)methyl]-2-ethoxyethanamine | N-[(2,4-Dichlorophenyl)methyl]-2-ethoxyethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WLN: GR CG D1M2O2. Product Category: Heterocyclic Organic Compound. CAS No. 73728-64-0. Molecular formula: C11H15Cl2NO. Mole weight: 248.149 g/mol. Purity: 0.96. IUPACName: N-[(2,4-dichlorophenyl)methyl]-2-ethoxyethanamine. Canonical SMILES: CCOCCNCC1=C(C=C(C=C1)Cl)Cl. Density: 1.176g/cm³. Product ID: ACM73728640. Alfa Chemistry ISO 9001:2015 Certified. | |
| N2-[4-(Diethylamino)butyl]-6-(3,5-dimethoxyphenyl)-pyrido[2,3-d]pyrimidine-2,7-diamine | Used in the preparation of naphthyridinamines and related ureas as a selective FGFR1 and. Group: Biochemicals. Grades: Highly Purified. CAS No. 862370-79-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(2,4-Difluorophenyl)-2-(4-phenylpiperazinyl)ethanamide | N-(2,4-Difluorophenyl)-2-(4-phenylpiperazinyl)ethanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2,4-DIFLUOROPHENYL)-2-(4-PHENYLPIPERAZINYL)ETHANAMIDE;SALOR-INT L232653-1EA;N-(2,4-DIFLUOROPHENYL)-2-(4-PHENYL-1-PIPERAZINYL)ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 477320-16-4. Molecular formula: C18H19F2N3O. Mole weight: 331.36. Product ID: ACM477320164. Alfa Chemistry ISO 9001:2015 Certified. | |
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