acetamidine Suppliers USA

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Acetamidine-d3 Hydrochloride Acetamidine-d3 Hydrochloride. Group: Biochemicals. Alternative Names: Ethanimidamide-d3 Hydrochloride; Acediamine-d3 Hydrochloride; Acetamidinium-d3 Chloride; Methylamidine-d3 Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. USBiological 1
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Acetamidine HydroBromide Acetamidine HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: Acetamidinium Bromide. CAS No. 1040352-82-6. Product ID: ethanimidamide; hydrobromide. Molecular formula: 139.00 g/mol. Mole weight: C2H6N2 HBr. CC(=N)N.Br. InChI=1S/C2H6N2.BrH/c1-2(3)4;/h1H3, (H3, 3, 4);1H. CWJKVUQGXKYWTR-UHFFFAOYSA-N. >98.0%(T). Alfa Chemistry Materials 4
Acetamidine Hydrobromide, ≥98% Acetamidine Hydrobromide, ≥98%. Group: Electronic chemicals. CAS No. 1040352-82-6. Product ID: ethanimidamide; hydrobromide. Molecular formula: 138.99g/mol. Mole weight: C2H7BrN2. CC(=N)N.Br. InChI=1S/C2H6N2.BrH/c1-2(3)4;/h1H3, (H3, 3, 4);1H. CWJKVUQGXKYWTR-UHFFFAOYSA-N. Alfa Chemistry Materials 5
Acetamidine hydrochloride Acetamidine hydrochloride (CAS# 124-42-5) is a compound useful in organic synthesis. Synonyms: ethanimidamide;hydrochloride. Grades: > 95.0 %T. CAS No. 124-42-5. Molecular formula: C2H7ClN2. Mole weight: 94.54. BOC Sciences 2
Acetamidine HydroChloride Acetamidine HydroChloride. Group: Perovskite solar cell (psc) materials. Alternative Names: Acetamidinium Chloride. CAS No. 124-42-5. Product ID: ethanimidamide; hydrochloride. Molecular formula: 94.54 g/mol. Mole weight: C2H6N2 HCl. CC(=N)N.Cl. InChI=1S/C2H6N2.ClH/c1-2(3)4;/h1H3, (H3, 3, 4);1H. WCQOBLXWLRDEQA-UHFFFAOYSA-N. >95.0%(T). Alfa Chemistry Materials 7
Acetamidine hydrochloride ≥93% Acetamidine hydrochloride ≥93%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. USBiological 4
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Acetamidine Hydroiodide Acetamidine Hydroiodide. Group: Electronic materials. CAS No. 1452099-14-7. Product ID: ethanimidamide; hydroiodide. Molecular formula: 186g/mol. Mole weight: C2H7IN2. CC(=N)N.I. InChI=1S/C2H6N2.HI/c1-2(3)4;/h1H3, (H3, 3, 4);1H. GGYGJCFIYJVWIP-UHFFFAOYSA-N. Alfa Chemistry Materials 5
Acetamidine HydroIodide (Low water content) Acetamidine HydroIodide (Low water content). Group: Perovskite solar cell (psc) materials. Alternative Names: Acetamidinium Iodide (Low water content). CAS No. 1452099-14-7. Product ID: ethanimidamide; hydroiodide. Molecular formula: 186.00 g/mol. Mole weight: C2H6N2 HI. CC(=N)N.I. InChI=1S/C2H6N2.HI/c1-2(3)4;/h1H3, (H3, 3, 4);1H. GGYGJCFIYJVWIP-UHFFFAOYSA-N. >98.0%(T). Alfa Chemistry Materials 4
Acetamidine Impurity 12 Acetamidine Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1016493-39-2. Molecular formula: C8H9BrN2O. Mole weight: 229.08. Catalog: APB1016493392. Alfa Chemistry Analytical Products 4
1400W dihydrochloride (N- (3- (Aminomethyl) benzyl) acetamidine. 2HCl) A slow, tight binding and highly selective inhibitor of iNOS (inducible nitric oxide synthase/NOS II) (Kd < 7 nM). Weak and reversible inhibition of nNOS (neuronal nitric oxide synthase/NOS I) (Ki < 2) and eNOS (endothelial nitric oxide synthase/NOS III) (Ki < 50 µM). Inhibits tumor growth. Increases vasoconstriction to noradrenaline. Improves contractile function. Improves stroke outcome and decreases glutamate release. Anti-inflammatory. Group: Biochemicals. Alternative Names: N- (3- (Aminomethyl) benzyl) acetamidine. 2HCl. Grades: Highly Purified. CAS No. 214358-33-5. Pack Sizes: 5mg, 25mg, 100mg. Molecular Formula: C10H15N3. 2HCl. US Biological Life Sciences. USBiological 3
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2-(2,4-Dimethyl-phenyl)-acetamidine 2-(2,4-Dimethyl-phenyl)-acetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-DIMETHYL-PHENYL)-ACETAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 802269-53-0. Molecular formula: C10H14N2. Mole weight: 162.23. Purity: 0.96. IUPACName: 2-(2,4-dimethylphenyl)ethanimidamide. Canonical SMILES: CC1=CC(=C(C=C1)CC(=N)N)C. Product ID: ACM802269530. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
2,2-Dichloroacetamidine 2,2-Dichloroacetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DICHLORO-ACETAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 44301-22-6. Molecular formula: C2H4Cl2N2. Mole weight: 126.97. Product ID: ACM44301226. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 2,2-dichloroethanimidamide. Alfa Chemistry. 4
2-(2-Ethoxy-phenyl)-N-hydroxy-acetamidine 2-(2-Ethoxy-phenyl)-N-hydroxy-acetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-ETHOXY-PHENYL)-N-HYDROXY-ACETAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 885957-36-8. Molecular formula: C10H14N2O2. Mole weight: 194.23036. Product ID: ACM885957368. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
2-[3-(2-N-Boc-amino-ethyl)-phenyl]-acetamidine 2-[3-(2-N-Boc-amino-ethyl)-phenyl]-acetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(3-CARBAMIMIDOYLMETHYL-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER;2-[3-(2-N-BOC-AMINO-ETHYL)-PHENYL]-ACETAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 885269-95-4. Molecular formula: C15H23N3O2. Mole weight: 277.36. Product ID: ACM885269954. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
2-(3,4-Difluorophenyl)acetamidine 2-(3,4-Difluorophenyl)acetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,4-DIFLUORO-PHENYL)-ACETAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 885965-89-9. Molecular formula: C8H8F2N2. Mole weight: 170.16. Product ID: ACM885965899. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
2-(3,4-Difluorophenyl)-N-hydroxy-acetamidine 2-(3,4-Difluorophenyl)-N-hydroxy-acetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,4-DIFLUORO-PHENYL)-N-HYDROXY-ACETAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 200504-48-9. Molecular formula: C8H8F2N2O. Mole weight: 186.16. Product ID: ACM200504489. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 2-(3,4-Difluorophenyl)-N-(hydroxy)acetamidine. Alfa Chemistry. 4
2-(3,5-Dimethyl-phenyl)-acetamidine 2-(3,5-Dimethyl-phenyl)-acetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,5-DIMETHYL-PHENYL)-ACETAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 374064-84-3. Molecular formula: C10H14N2. Mole weight: 162.23. Purity: 0.96. IUPACName: 2-(3,5-dimethylphenyl)ethanimidamide. Product ID: ACM374064843. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
2-[4-(2-N-Boc-amino-ethyl)-phenyl]-acetamidine 2-[4-(2-N-Boc-amino-ethyl)-phenyl]-acetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(4-CARBAMIMIDOYLMETHYL-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER;2-[4-(2-N-BOC-AMINO-ETHYL)-PHENYL]-ACETAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 885269-98-7. Molecular formula: C15H23N3O2. Mole weight: 277.3656. Purity: 0.98. Product ID: ACM885269987. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
2-(4-Bromophenyl)-acetamidine 2-(4-Bromophenyl)-acetamidine is a bromo-substituted analog of 2-Phenylacetamidine; a useful synthetic intermediate used in the synthesis of non-nucleoside reverse transcriptase inhibitors. 2-Phenylacetamidine is also used to prepare naltrexone-derived pyrido- and pyrimidomorphinans. Group: Biochemicals. Grades: Highly Purified. CAS No. 59104-21-1. Pack Sizes: 1g, 10g. Molecular Formula: C8H9BrN2, Molecular Weight: 213.07. US Biological Life Sciences. USBiological 9
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2(4-BROMO-PHENYL)-ACETAMIDINE 2(4-BROMO-PHENYL)-ACETAMIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4012622;2(4-BROMO-PHENYL)-ACETAMIDINE;2-(4-BROMO-PHENYL)-ACETAMIDINE HCL;2-(4-Bromophenyl)ethanimidamide hydrochloride;2-(4-Bromo-phenyl)-acetamidine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 59104-21-1. Molecular formula: C8H9BrN2. Mole weight: 213.07. Purity: 0.96. IUPACName: 2-(4-bromophenyl)ethanimidamide;hydrochloride. Canonical SMILES: C1=CC(=CC=C1CC(=N)N)Br.Cl. Density: 1.53g/cm³. Product ID: ACM59104211. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
2-(4-BROMO-PHENYL)-N-HYDROXY-ACETAMIDINE 2-(4-BROMO-PHENYL)-N-HYDROXY-ACETAMIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-BROMO-PHENYL)-N-HYDROXY-ACETAMIDINE;B64074. Product Category: Heterocyclic Organic Compound. CAS No. 422560-40-5. Molecular formula: C8H9BrN2O. Mole weight: 229.07. Product ID: ACM422560405. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
2-(4-Chloro-phenoxy)-acetamidine hcl 2-(4-Chloro-phenoxy)-acetamidine hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CHLORO-PHENOXY)-ACETAMIDINE HCL;2-(4-CHLORO-PHENOXY)-ACETAMIDINE HYDROCHLORIDE;2-(4-chlorophenoxy)ethanimidamide hydrochloride;2-(4-Chlorophenoxy)ethanimidamideHCl. Product Category: Heterocyclic Organic Compound. CAS No. 59104-19-7. Molecular formula: C8H10Cl2N2O. Mole weight: 221.08. Purity: 0.96. IUPACName: 2-(4-chlorophenoxy)ethanimidamide;hydrochloride. Canonical SMILES: C1=CC(=CC=C1OCC(=N)N)Cl.Cl. Product ID: ACM59104197. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
2-(4-Ethoxy-phenyl)-acetamidine 2-(4-Ethoxy-phenyl)-acetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-ETHOXY-PHENYL)-ACETAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 58125-02-3. Molecular formula: C10H14N2O. Mole weight: 178.23. Purity: 0.96. IUPACName: 2-(4-ethoxyphenyl)ethanimidamide. Canonical SMILES: CCOC1=CC=C(C=C1)CC(=N)N. Density: 1.08g/cm³. Product ID: ACM58125023. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
2-(4-Methylphenylthio)acetamidine hydrochloride 2-(4-Methylphenylthio)acetamidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1MCKU5, SureCN11849726, 2-(4-methylphenyl)sulfanylethanimidamide Hydrochloride, CTK8H2733, MolPort-002-926-135, SPB06106, 2-[(4-methylphenyl)thio]ethanimidamide hydrochloride, 175277-62-0. Product Category: Heterocyclic Organic Compound. CAS No. 175277-62-0. Molecular formula: C9H13ClN2S. Mole weight: 216.730920 [g/mol]. Purity: 0.96. IUPACName: 2-(4-methylphenyl)sulfanylethanimidamide;hydrochloride. Canonical SMILES: CC1=CC=C(C=C1)SCC(=N)N.Cl. Product ID: ACM175277620. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
2-(4-Phenoxy-phenyl)-acetamidine Hydrochloride 2-(4-Phenoxy-phenyl)-acetamidine hydrochloride is a derivative of 4-phenoxyphenyl acetonitri le. 4-Phenoxyphenyl acetonitri le is a reagent that is used in the preparation and inhibition of matrix metalloproteinases MMP-2, -3 and -8. Group: Biochemicals. Grades: Highly Purified. CAS No. 1172966-21-0. Pack Sizes: 100mg, 1g. Molecular Formula: C14H15ClN2O, Molecular Weight: 262.73. US Biological Life Sciences. USBiological 9
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2-Chloro-acetamidine 2-Chloro-acetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-acetamidine;2-Chloroacetimidamide. Product Category: Heterocyclic Organic Compound. CAS No. 20846-52-0. Molecular formula: C2H5ClN2. Mole weight: 128.988440 [g/mol]. Purity: 0.96. IUPACName: 2-chloroethanimidamide;hydrochloride. Canonical SMILES: C(C(=N)N)Cl.Cl. ECNumber: 233-675-7. Product ID: ACM20846520. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
2-Methoxyacetamidine hydrochloride 2-Methoxyacetamidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methoxyacetimidamide hydrochloride, 1903-91-9, 2-methoxyacetamidine hydrochloride, 2-methoxyethanimidamide hydrochloride, AmbkkkkK532, 2-Methoxy-acetamidine HCl, AGN-PC-00N0H8, 2-METHOXYACETAMIDINE HCL, CTK8B4813, MolPort-000-004-629, 2-methoxyethanimidamide;hydrochloride, ANW-46362, WT1256, 2-Methoxy-ethanimidamide hydrochloride, AKOS015998651, MCULE-7163250467, QC-9918, AK-86295, KB-173535, AM20120573. Product Category: Heterocyclic Organic Compound. CAS No. 1903-91-9. Molecular formula: C3H8N2O.HCl. Mole weight: 124.569360 [g/mol]. Purity: 0.96. IUPACName: 2-methoxyethanimidamide;hydrochloride. Canonical SMILES: COCC(=N)N.Cl. Product ID: ACM1903919. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
N- (3- (Aminomethyl) benzyl) acetamidine dihydrochloride Inhibitor of inducible nitric oxide synthase. Group: Biochemicals. Alternative Names: N- [ [3- (Aminomethyl) phenyl] methyl] ethanimidamide dihydrochloride; 1400W. Grades: Highly Purified. CAS No. 214358-33-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H17Cl2N3. US Biological Life Sciences. USBiological 6
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N- (3- (Aminomethyl) benzyl) acetamidine, Dihydrochloride (1400W) A selective inducible nitric oxide synthase (iNOS) inhibitor. A long-acting human iNOS inhibitor possessing an IC50 value of 2.0uM. Group: Biochemicals. Alternative Names: 1400W. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 1
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N-Hydroxy-2-(4-phenoxy-phenyl)-acetamidine N-Hydroxy-2-(4-phenoxy-phenyl)-acetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-HYDROXY-2-(4-PHENOXY-PHENYL)-ACETAMIDINE;BENZENEETHANIMIDAMIDE, N-HYDROXY-4-PHENOXY-. Product Category: Heterocyclic Organic Compound. CAS No. 885952-83-0. Molecular formula: C14H14N2O2. Mole weight: 242.27316. Product ID: ACM885952830. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
Trifluoro acetamidine Trifluoro acetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trifluoroacetamidine, 354-37-0, 2,2,2-trifluoroethanimidamide, SBB028191, sNtLJqHJPtadTaeTp@, trifluoroethanimidamide, AC1MCRAO, ACMC-20aje4, AC1Q4YXU, Trifluoroacetamidine, tech, 2,2,2-trifluoroacetamidine, 2,2,2-trifluoroethanamidine, CTK3J2171, MolPort-000-158-773, 2,2,2-tris(fluoranyl)ethanimidamide, AKOS005207237, AG-B-83663, BP-10869, FT-0676221, EN300-44257. Product Category: Heterocyclic Organic Compound. Appearance: liquid. CAS No. 354-37-0. Molecular formula: C2H3F3N2. Mole weight: 112.05. Purity: 0.96. IUPACName: 2,2,2-trifluoroethanimidamide. Canonical SMILES: C(=N)(C(F)(F)F)N. Density: 1.55 g/cm³. Product ID: ACM354370. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
1400W 1400W is a selective inducible nitric oxide synthase (NOS) inhibitor (Ki = 7 nM, IC50=2.0 uM). By suppressing the induction of inducible NOS, 1400W exhibits an therapeutical effect on ischemia reperfusion injury, acute hypobaric hypoxia/reoxygenation-induced cognitive deficits and tumor. Uses: A selective inducible nitric oxide synthase (inos) inhibitor. a long-acting human inos inhibitor possessing an ic50 value of 2.0um. Synonyms: N-[[3-(AMINOMETHYL)PHENYL]METHYL]-ETHANIMIDAMIDE DIHYDROCHLORIDE; N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE; N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE 2HCL; N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE, DIHYDROCHLORIDE. Grades: >98%. CAS No. 180001-34-7. Molecular formula: C10H15N3. Mole weight: 177.251. BOC Sciences 10
1400W Dihydrochloride Cell-permeable. A slow, tight binding and highly selective inhibitor of iNOS (inducible nitric oxide synthase/NOS II) (Kd ≤7nM). In contrast, inhibition of nNOS and eNOS is weaker and rapidly reversible with K? values of 2 and 50uM respectively. Inhibits tumor growth in vivo. Prevents circulatory failure but not organ injury induced by endotoxin. Displays protective effects in oxygen-deprived brain slices. Group: Biochemicals. Alternative Names: N- (3- (Aminomethyl) benzyl) acetamidine 2HCl. Grades: Highly Purified. CAS No. 214358-33-5. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. USBiological 4
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[1-Amino-2-[2-amino-2-[2-(4-tert-butylsulfanylphenyl)ethylazaniumylidene]ethyl]disulfanylethylidene]-[2-(4-tert-butylsulfanylphenyl)ethyl]azanium dichloride [1-Amino-2-[2-amino-2-[2-(4-tert-butylsulfanylphenyl)ethylazaniumylidene]ethyl]disulfanylethylidene]-[2-(4-tert-butylsulfanylphenyl)ethyl]azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dithiobis(N-(p-tert-butylthio)phenethylacetamidine) dihydrochloride, ACETAMIDINE, 2,2-DITHIOBIS(N-(p-tert-BUTYLTHIO)PHENETHYL-, DIHYDROCHLORIDE, 40284-25-1, AC1L1ZRQ, LS-10360, [1-amino-2-[[2-amino-2-[2-(4-tert-butylsulfanylphenyl)ethylazaniumylidene]ethyl]disulfanyl]ethylidene]-[2-(4-tert-butylsulfanylphenyl)ethyl]azanium dichloride, N-[(1E)-1-amino-2-{[(2Z)-2-amino-2-({2-[4-(tert-butylsulfanyl)phenyl]ethyl}iminio)ethyl]disulfanyl}ethylidene]-2-[4-(tert-butylsulfanyl)phenyl]ethanaminium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 40284-25-1. Molecular formula: C28H44Cl2N4S4. Mole weight: 635.842 g/mol. Purity: 0.96. IUPACName: [1-amino-2-[[2-amino-2-[2-(4-tert-butylsulfanylphenyl)ethylazaniumylidene]ethyl]disulfanyl]ethylidene]-[2-(4-tert-butylsulfanylphenyl)ethyl]azanium;dichloride. Canonical SMILES: CC(C)(C)SC1=CC=C(C=C1)CC[NH+]=C(CSSCC(=[NH+]CCC2=CC=C(C=C2)SC(C)(C)C)N)N.[Cl-].[Cl-]. Product ID: ACM40284251. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
2,2,2-Trichloro-N-pentylethanimidamide 2,2,2-Trichloro-N-pentylethanimidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F0471-0023;2,2,2-TRICHLORO-N-PENTYLETHANIMIDAMIDE;2,2,2-TRICHLORO-N-PENTYL-ACETAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 35518-70-8. Molecular formula: C7H13Cl3N2. Mole weight: 231.55. Product ID: ACM35518708. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 2,2,2-trichloro-N-pentylacetimidamide. Alfa Chemistry. 4
2-(2-Methoxyphenoxy)ethanimidamide x1hcl 2-(2-Methoxyphenoxy)ethanimidamide x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-methoxyphenoxy)ethanimidamide, SBB010655, 785724-01-8, BAS 10152591, AC1O5HC1, 2-(2-methoxyphenoxy)acetamidine, CTK9A4912, 2-(2-methoxyphenoxy)ethanamidine, MolPort-002-017-654, 2-(2-Methoxyphenoxy)acetimidamide, HMS1701A15, 2-(2-Methoxy-phenoxy)-acetamidine, AKOS000180067, MCULE-8552806743, (1Z)-2-(2-Methoxyphenoxy)ethanimidamide, AJ-50995, AK107387, SC-38653, KB-276276, Y-3274. Product Category: Heterocyclic Organic Compound. CAS No. 785724-01-8. Molecular formula: C9H12N2O2. Mole weight: 180.203780 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methoxyphenoxy)ethanimidamide. Canonical SMILES: COC1=CC=CC=C1OCC(=N)N. Density: 1.16g/cm³. Product ID: ACM785724018. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
4-Chloro Benzene ethanimidamide Hydrochloride 4-Chloro Benzene ethanimidamide Hydrochloride. Group: Biochemicals. Alternative Names: 2- (p-Chlorophenyl) acetamidine Hydrochloride; 2- (p-Chlorophenyl) acetamidine Monohydrochloride; 4-Chloro Benzene ethanimidamide Monohydrochloride; 2- (4-Chlorophenyl) acetamidine Hydrochloride. Grades: Highly Purified. CAS No. 6487-93-0. Pack Sizes: 500mg. Molecular Formula: C8H10Cl2N2, Molecular Weight: 205.08. US Biological Life Sciences. USBiological 3
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Benzeneethanimidamide,2,4,6-trimethyl- Benzeneethanimidamide,2,4,6-trimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZENEETHANIMIDAMIDE, 2,4,6-TRIMETHYL-;2-(2,4,6-TRIMETHYL-PHENYL)-ACETAMIDINE;2,4,6-TRIMETHYLBENZENEETHANIMIDAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 173601-36-0. Molecular formula: C11H16N2. Mole weight: 176.26. Purity: 0.96. IUPACName: 2-(2,4,6-trimethylphenyl)ethanimidamide. Canonical SMILES: CC1=CC(=C(C(=C1)C)CC(=N)N)C. Density: 1.02 g/cm³. Product ID: ACM173601360. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
N'-(1-Adamantyl)-2-sulfanylethanimidamide hydrate hydrochloride N'-(1-Adamantyl)-2-sulfanylethanimidamide hydrate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-Adamantyl)-2-mercaptoacetamidine hydrochloride hydrate, Acetamidine, N-(1-adamantyl)-2-mercapto-, hydrochloride, hydrate, 64058-95-3, AC1L218B, LS-10320, N-(1-adamantyl)-2-sulfanylethanimidamide hydrate hydrochloride, (1E)-2-sulfanyl-N-(tricyclo[3.3.1.13,7]dec-1-yl)ethanimidamide hydrochloride hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 64058-95-3. Molecular formula: C12H23ClN2OS. Mole weight: 278.842 g/mol. Purity: 0.96. IUPACName: N-(1-adamantyl)-2-sulfanylethanimidamide;hydrate;hydrochloride. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)N=C(CS)N.O.Cl. Product ID: ACM64058953. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
N'-[3-(1-Adamantyl)propyl]-2-[2-[3-(1-adamantyl)propylimino]-2-aminoethyl]disulfanylethanimidamide hydrate dihydrochloride N'-[3-(1-Adamantyl)propyl]-2-[2-[3-(1-adamantyl)propylimino]-2-aminoethyl]disulfanylethanimidamide hydrate dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID64449, LS-10358, 2,2-Dithiobis(N-(3-(1-admantyl)propyl)acetamidine) dihydrochloride hydrate, Acetamidine, 2,2-dithiobis(N-(3-(1-adamantyl)propyl)-, dihydrochloride, hydrate, Acetamidine, 2,2-dithiobis(N-(3-(1-adamantyl)propyl)-, 2HCl, hydrate, 64058-79-3. Product Category: Heterocyclic Organic Compound. CAS No. 64058-79-3. Molecular formula: C30H54Cl2N4OS2. Mole weight: 621.812 g/mol. Purity: 0.96. IUPACName: N-[3-(1-adamantyl)propyl]-2-[[2-[3-(1-adamantyl)propylimino]-2-aminoethyl]disulfanyl]ethanimidamide hydrate dihydrochloride. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)CCCN=C(CSSCC(=NCCCC45CC6CC(C4)CC(C6)C5)N)N.O.Cl.Cl. Product ID: ACM64058793. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
N-ε-Acetimidoyl-L-lysine L-NIL is a potent and selective inhibitor of inducible NO synthase with IC50s of 92 and 3.3 μM for rat brain constitutive NO synthase and mouse inducible NO synthase, respectively. Synonyms: H-Lys(Acetimidoyl)-OH; N-(5-Amino-5-carboxypentyl)acetamidine; 6-Acetimidamido-2-aminohexanoic acid; L-NIL. Grades: 99%. CAS No. 53774-63-3. Molecular formula: C8H17N3O2. Mole weight: 187.24. BOC Sciences 5
phosphoribosylformylglycinamidine cyclo-ligase AIR synthetase is the fifth enzyme in the de novo synthesis of purine nucleotides. It catalyzes the reaction to form 5-aminoimidizole ribonucleotide (AIR) from formylglycinamidine-ribonucleotide FGAM. Group: Enzymes. Synonyms: phosphoribosylaminoimidazole synthetase; AIR synthetase; 5'-aminoimidazole ribonucleotide synthetase; 2-(formamido)-1-N-(5-phosphoribosyl)acetamidine cyclo-ligase (ADP-forming). Enzyme Commission Number: EC 6.3.3.1. CAS No. 9023-53-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5773; phosphoribosylformylglycinamidine cyclo-ligase; EC 6.3.3.1; 9023-53-4; phosphoribosylaminoimidazole synthetase; AIR synthetase; 5'-aminoimidazole ribonucleotide synthetase; 2-(formamido)-1-N-(5-phosphoribosyl)acetamidine cyclo-ligase (ADP-forming). Cat No: EXWM-5773. Creative Enzymes
1-Amino-1-imino-2-sulfosulfanylethane 1-Amino-1-imino-2-sulfosulfanylethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamidin-2-thiolsulfat; Methanethiol,amidino-,hydrogen thiosulfate; WLN: WSQS1YZUM. Product Category: Heterocyclic Organic Compound. CAS No. 10319-70-7. Molecular formula: C2H6N2O3S2. Mole weight: 170.211 g/mol. Purity: 0.96. IUPACName: 1-amino-1-imino-2-sulfosulfanylethane. Canonical SMILES: C(C(=N)N)SS(=O)(=O)O. Density: 1.88g/cm³. Product ID: ACM10319707. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
Acetamidinium Iodide Acetamidinium Iodide. Uses: Acetamidinium iodide (aca) can be used as a halide based iodide that facilitates the formation of hybrid halide perovskites. it can be used in the fabrication of next generation solar cells with a power conversion efficiency (pce) of 23%. Group: Perovskite materials. Alternative Names: 1-aminoethaniminium Iodide. Pack Sizes: 5 g/25 g. Product ID: 1-aminoethylideneazanium; iodide. Molecular formula: 185.99 g/mol. Mole weight: C2H7IN2. CC(=[NH2+])N.[I-]. InChI=1S/C2H6N2.HI/c1-2(3)4;/h1H3, (H3, 3, 4);1H. GGYGJCFIYJVWIP-UHFFFAOYSA-N. Alfa Chemistry Materials 5

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