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| Product | Description | |
|---|---|---|
| 2,5-Dideoxystreptamine dihydrochloride | 2,5-Dideoxystreptamine dihydrochloride, a chemical entity, has been investigated for possible therapeutic applications against a range of bacterial infections, including tuberculosis and methicillin-resistant Staphylococcus aureus (MRSA), due to its ability to hamper the synthesis of the bacterial cell wall, thereby causing its demise. In addition, this compound displays an optimistic outlook in the field of cancer research, with its selective affinity towards certain solid tumours leading the way for potential anti-cancer therapy. Molecular formula: C6H16Cl2N2O2. Mole weight: 219.11. |  |
| 2-Amino-3-methyl-3H-imidazo[4,5-f]quinoline-2-13C Dihydrochloride | IQ is highly mutagenic in the Ames test. Investigations have shown that this compound may be present in broiled fish, fried beef, commercial beef extracts and protein pyrolysates. Group: Biochemicals. Alternative Names: 3-Methyl-3H-imidazo[4,5-f]quinolin-2-amine-2-13C; IQ-2-13C Dihydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 6-Amino-9H-purine-9-acetic acid dihydrochloride | 6-Amino-9H-purine-9-acetic acid dihydrochloride is a purine derivative where a 6-amino group is attached to the purine ring, and the 9-position is substituted with an acetic acid moiety. The dihydrochloride form indicates the presence of two hydrochloride salts, which improve the compound's solubility and stability. This molecule can act as a building block in the synthesis of nucleoside analogs or other bioactive compounds. Its structure allows potential interactions with enzymes or receptors involved in nucleotide metabolism, making it useful in biochemical research, drug development, or as a precursor in the preparation of modified nucleotides. Synonyms: 9H-Purine-9-acetic acid, 6-amino-, hydrochloride (1:2); (6-Amino-9H-purin-9-yl)acetic acid dihydrochloride; (6-Amino-purin-9-yl)-acetic acid dihydrochloride; 2-(6-Amino-9H-purin-9-yl)acetic acid dihydrochloride; 2-(N9-Adeninyl)acetic acid dihydrochloride; 9-Carboxymethyladenine dihydrochloride; Adenin-9-ylacetic acid dihydrochloride; Adenine acetic acid dihydrochloride. Grade: ≥95%. CAS No. 1258652-01-5. Molecular formula: C7H7N5O2.2HCl. Mole weight: 266.08. | |
| H-D-3-Pal-OH 2HCl | H-D-3-Pal-OH 2HCl, a synthetic peptide of scientific interest, has the potential to be a promising avenue in the pursuit of new treatments for diseases of varying kinds. Research into the properties of this compound suggests its ability to inhibit cell proliferation and promote apoptosis in oncogenic cells. Interestingly, it may also function as an immunomodulator and possess therapeutic applications towards autoimmune disorders. These findings speak to the complex and multifaceted nature of H-D-3-Pal-OH 2HCl and the implications it could have in furthering scientific understanding of these conditions. Synonyms: (R)-2-Amino-3-(pyridin-3-yl)propanoic acid dihydrochloride; H-D-3-Pal-OH.2HCl; 3-(3-Pyridyl)-D-alanine dihydrochloride. Grade: 95%. CAS No. 93960-21-5. Molecular formula: C8H12Cl2N2O2. Mole weight: 239.10. | |
| L-Cystine dimethyl ester dihydrochloride | L-Cystine dimethyl ester dihydrochloride serves as an efficacious antioxidant, exhibiting commendable immunomodulatory, metabolic and cytoprotective potential. Its application is extended towards abating oxidative stress, addressing cardiovascular complications, and counteracting hepatic insult instigated by noxious agents. In essence, this compound offers a multifaceted therapeutic approach to sustain homeostatic balance in cellular milieu. Synonyms: Dimethyl L-cystinate dihydrochloride; (2R,2'R)-Dimethyl 3,3'-disulfanediylbis(2-aminopropanoate) dihydrochloride; Dimethyl 3,3'-disulfanediyl(2R,2'R)-bis(2-aminopropanoate) dihydrochloride; NSC 161614; L-cysteine methyl ester (1->1')-disulfide compound with L-cysteine methyl ester hydrochloride. Grade: >95%. CAS No. 32854-09-4. Molecular formula: C8H18Cl2N2O4S2. Mole weight: 341.28. | |
| (R)-Cetirizine diHCl (Levocetirizine diHCl) | (R)-Cetirizine diHCl (Levocetirizine diHCl) is a potent pharmaceutical compound employed within the biomedical sphere for studying allergic conditions like hay fever and urticaria. This compound is acting as a selective antagonist at the histamine H1 receptor, effectively mitigates the manifestation of symptoms attributable to an overabundance of histamine. Uses: Histamine h1 antagonists, non-sedating. Synonyms: (-)-Cetirizine dihydrochloride; 2-[2-[4-[(R)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]acetic acid dihydrochloride, Levocetirizine dihydrochloride. Grade: >98%. CAS No. 130018-87-0. Molecular formula: C21H27Cl3N2O3. Mole weight: 388.90 2 36.46. | |
| 1-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)-piperidin-4-amine dihydrochloride | 1-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)-piperidin-4-amine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-019-930-959, AKOS015894630, I05-1682, 4-(4-aminopiperidin-1-yl)-1$l^{6}-thiane-1,1-dione dihydrochloride, 1156407-08-7. Product Category: Heterocyclic Organic Compound. CAS No. 1156407-08-7. Molecular formula: C10H22Cl2N2O2S. Mole weight: 305.27. Purity: 0.96. IUPACName: 1-(1,1-dioxothian-4-yl)piperidin-4-amine;dihydrochloride. Product ID: ACM1156407087. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2103401-19-8. |  |
| 1-(1,3-Thiazol-2-yl)ethanamine | 1-(1,3-Thiazol-2-yl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,3-Thiazol-2-yl)ethanamine;1-(1,3-Thiazol-2-yl)ethanamine dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 92932-33-7. Molecular formula: C5H8N2S.2HCL. Mole weight: 128.195. Purity: 0.96. IUPACName: 1-(1,3-thiazol-2-yl)ethanamine. Canonical SMILES: CC(C1=NC=CS1)N.Cl.Cl. Product ID: ACM92932337. Alfa Chemistry ISO 9001:2015 Certified. Categories: 432047-36-4. | |
| 1,1-Dimethylhydrazine dihydrochloride | 1,1-Dimethylhydrazine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-dimethylhydrazine dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 55484-54-3. Molecular formula: C2H10Cl2N2. Mole weight: 133.0202. Purity: 0.96. IUPACName: 1,1-dimethylhydrazine dihydrochloride. Canonical SMILES: CN(C)N.Cl.Cl. ECNumber: 259-664-7. Product ID: ACM55484543. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[2-Methyl-5-(piperidin-1-ium-1-ylmethyl)-1,3-benzodioxol-2-yl]ethyl]piperidin-1-ium dichloride | 1-[2-[2-Methyl-5-(piperidin-1-ium-1-ylmethyl)-1,3-benzodioxol-2-yl]ethyl]piperidin-1-ium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L2IA3, LS-34754, 1,3-Benzodioxole, 2-methyl-2-(2-piperidinoethyl)-5-(piperidinomethyl)-, dihydrochloride, hemihydrate, 1-[[2-methyl-2-(2-piperidin-1-ium-1-ylethyl)-1,3-benzodioxol-5-yl]methyl]piperidin-1-ium dichloride, 65210-34-6. Product Category: Heterocyclic Organic Compound. CAS No. 65210-34-6. Molecular formula: C21H34Cl2N2O2. Mole weight: 417.413 g/mol. Purity: 0.96. IUPACName: 1-[[2-methyl-2-(2-piperidin-1-ium-1-ylethyl)-1,3-benzodioxol-5-yl]methyl]piperidin-1-ium;dichloride. Canonical SMILES: CC1(OC2=C(O1)C=C(C=C2)C[NH+]3CCCCC3)CC[NH+]4CCCCC4.[Cl-].[Cl-]. Product ID: ACM65210346. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,4-Dichlorophenyl)piperazine dihydrochloride | 1-(2,4-Dichlorophenyl)piperazine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,4-Dichlorophenyl)piperazinedihydrochloride 1-(2,4-Dichlorophenyl)-piperazine dihydrochloride 1-(2,4-Dichloro-phenyl)-piperazine dihydrochloride;1-(2,4-Dichlorophenyl)piperazine dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 827614-48-2. Molecular formula: C10H14N2Cl4. Mole weight: 304.04. Purity: 97+%. Product ID: ACM827614482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Aminoethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline dihydrochloride | 1-(2-Aminoethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Aminoethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline dihydrochloride, 14421-47-7, CTK8F2650, AG-D-87247, KB-212778, 1-Isoquinolineethanamine,1,2,3,4-tetrahydro-6,7-dimethoxy-, dihydrochloride (9CI); Isoquinoline,1-(2-aminoethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-, dihydrochloride (8CI); NSC153541. Product Category: Heterocyclic Organic Compound. CAS No. 14421-47-7. Molecular formula: C13H22Cl2N2O2. Mole weight: 309.231980 [g/mol]. Purity: 0.96. IUPACName: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanamine;dihydrochloride. Canonical SMILES: COC1=C(C=C2C(NCCC2=C1)CCN)OC.Cl.Cl. Density: 1.066g/cm³. Product ID: ACM14421477. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzenediamine,4,5-dimethoxy-,hydrochloride(1:2) | 1,2-Benzenediamine,4,5-dimethoxy-,hydrochloride(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 131076-14-7, 4,5-dimethoxybenzene-1,2-diamine dihydrochloride, 4,5-DIMETHOXY-1,2-PHENYLENEDIAMINE DIHYDROCHLORIDE, 4,5-dimethoxybenzene-1,2-bis(aminium) dichloride, AC1Q3AKE, ACMC-1C0PE, SureCN546210, AGN-PC-00KEE6, CTK3J6939, MolPort-016-634-179, ANW-72127, AKOS015910577, AK-55071, EN300-51147, 4,5-dimethoxybenzene-1,2-diamine;dihydrochloride, A806195, I14-40051. Product Category: Heterocyclic Organic Compound. Appearance: Blue-Grey Powder. CAS No. 131076-14-7. Molecular formula: C8H12N2O2.2ClH. Mole weight: 241.11. Purity: 0.96. IUPACName: 4,5-dimethoxybenzene-1,2-diamine;dihydrochloride. Canonical SMILES: COC1=C(C=C(C(=C1)N)N)OC.Cl.Cl. Product ID: ACM131076147. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloroethyl)-4-(2-methoxyphenyl)piperazine dihydrochloride | 1-(2-Chloroethyl)-4-(2-methoxyphenyl)piperazine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methoxyphenylchloroetylpiperazinedihydrochloride;1-(2-METHOXYPHENYL)-4-(2-CHLOROETHYL)PIPERAZINE DIHYDROCHLORIDE;4-(2-CHLOROETHYL)-1-(2-METHOXYPHENYL)PIPERAZINE DIHYDROCHLORIDE;1-(2-Chloroethyl)-4-(2-methoxyphenyl)piperazine2HCl;4-(2-Chloroethyl)-1-(2-me. Product Category: Heterocyclic Organic Compound. CAS No. 43091-72-1. Molecular formula: C13H19ClN2O. Mole weight: 614.04. Purity: 0.96. IUPACName: 1-(2-chloroethyl)-4-(2-methoxyphenyl)piperazine;dihydrochloride. Canonical SMILES: COC1=CC=CC=C1N2CCN(CC2)CCCl.Cl.Cl. Product ID: ACM43091721. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloro-ethyl)-4-methyl-piperazine | 1-(2-Chloro-ethyl)-4-methyl-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-505-346, 1-(2-chloroethyl)-4-methylpiperazine, ALBB-007087, NSC52033, CID413791, STK504285, 5753-26-4. Product Category: Heterocyclic Organic Compound. CAS No. 5753-26-4. Molecular formula: C7H15ClN2. Mole weight: 162.66. Purity: 0.96. IUPACName: 1-(2-chloroethyl)-4-methylpiperazine. Canonical SMILES: CN1CCN(CC1)CCCl.Cl.Cl. Density: 1.032g/cm³. Product ID: ACM5753264. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-Chloroethyl)-4-methylpiperazine dihydrochloride. | |
| 1-(2-Methoxyphenyl)-4-(3-chloropropyl)piperazine dihydrochloride | 1-(2-Methoxyphenyl)-4-(3-chloropropyl)piperazine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AH CK 0073;1-(2-METHOXYPHENYL)-4-(3-CHLOROPROPYL)PIPERAZINE DIHYDROCHLORIDE;1-(3-CHLOROPROPYL)-4-(2-METHOXYPHENYL)-PIPERAZINE 2 HCL;1-(3-CHLOROPROPYL)-4-(2-METHOXYPHENYL)PIPERAZINE DIHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 123733-63-1. Molecular formula: C14H23Cl3N2O. Mole weight: 341.7. Product ID: ACM123733631. Alfa Chemistry ISO 9001:2015 Certified. Categories: 21279-77-6. | |
| 1-[2-(Methylthio)ethyl]piperidin-4-amine dihydrochloride | 1-[2-(Methylthio)ethyl]piperidin-4-amine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN4111680, MolPort-016-583-434, AKOS015894621, MCULE-8559624660, KB-217038, FT-0684175, I05-1668, 1-[2-(methylthio)ethyl]-4-piperidinamine dihydrochloride, 1-[2-(methylsulfanyl)ethyl]piperidin-4-amine dihydrochloride, 1098624-58-8. Product Category: Heterocyclic Organic Compound. CAS No. 1098624-58-8. Molecular formula: C8H20Cl2N2S. Mole weight: 247.23. Purity: 0.96. IUPACName: 1-(2-methylsulfanylethyl)piperidin-4-amine;dihydrochloride. Canonical SMILES: CSCCN1CCC(CC1)N.Cl.Cl. Product ID: ACM1098624588. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-pyridin-2-yldisulfanyl)ethyl)-1,4,7,10-tetraazacyclododecane (TETAC) Dihydrochloride Salt | 1-(2-pyridin-2-yldisulfanyl)ethyl)-1,4,7,10-tetraazacyclododecane (TETAC) Dihydrochloride Salt is a cyclen based compound used in paramagnetic NMR studies. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H29Cl2N5S2. US Biological Life Sciences. | Worldwide |
| 1-(3-Methylphenyl)piperazine dihydrochloride hydrate | 1-(3-Methylphenyl)piperazine dihydrochloride hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: M-TOLYLPIPERAZINE HYDROCHLORIDE;N-(M-TOLYL)PIPERAZINE DIHYDROCHLORIDE;N-(M-TOLYL)PIPERAZINE DIHYDROCHLORIDE HYDRATE;TIMTEC-BB SBB003158;1-(M-TOLYL)PIPERAZINE DI HCL;1-(M-TOLYL)PIPERAZINE DIHYDROCHLORIDE;1-(3-Methylphenyl)piperazine dihydrochloride;1-(3-M. Product Category: Heterocyclic Organic Compound. CAS No. 13078-13-2. Molecular formula: C11H16N2.2ClH. Mole weight: 249.18. Product ID: ACM13078132. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Benzenedicarboxamide,n1,n4-bis[4-[imino[(3-methoxypropyl)amino]methyl]phenyl]-,hydrochloride(1:2) | 1,4-Benzenedicarboxamide,n1,n4-bis[4-[imino[(3-methoxypropyl)amino]methyl]phenyl]-,hydrochloride(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: TCMDC-137475, CHEMBL529541, NSC64907, NSC-64907, 4,4-Bis[(3-methoxypropyl)amidino]terephthalanilide dihydrochloride, 1, N,N-bis[4-[imino[(3-methoxypropyl)amino]methyl]phenyl]-, dihydrochloride, 2617-60-9. Product Category: Heterocyclic Organic Compound. CAS No. 2617-60-9. Molecular formula: C30H36N6O4.2ClH. Mole weight: 544.6446. Purity: 0.96. IUPACName: 1-N,4-N-bis[4-[N-(3-methoxypropyl)carbamimidoyl]phenyl]benzene-1,4-dicarboxamide;hydrochloride. Canonical SMILES: COCCCN=C(C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NCCCOC)N)N.Cl. Density: 1.21g/cm³. Product ID: ACM2617609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine-2,5-diiumdichloride | 1-(4-Chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine-2,5-diiumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WY 5244, 1-(p-Chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine dihydrochloride, 2,5-BENZODIAZOCINE, 1-(p-CHLOROPHENYL)-1,2,3,4,5,6-HEXAHYDRO-, DIHYDROCHLORIDE, AC1L1ATO, LS-34357, 2,5-Benzodiazocine, 1-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-, dihydrochloride, 2,5-Benzodiazocine, 1-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-, dihydrochloride (9CI), 6-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine-2,5-diium dichloride, 13822-05-4. Product Category: Heterocyclic Organic Compound. CAS No. 13822-05-4. Molecular formula: C16H19Cl3N2. Mole weight: 345.694 g/mol. Purity: 0.96. IUPACName: 6-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine-2,5-diium;dichloride. Canonical SMILES: C1C[NH2+]C(C2=CC=CC=C2C[NH2+]1)C3=CC=C(C=C3)Cl.[Cl-].[Cl-]. Product ID: ACM13822054. Alfa Chemistry ISO 9001:2015 Certified. Categories: WY-5244. | |
| 1-(4-Tolyl)piperazine dihydrochloride | 1-(4-Tolyl)piperazine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Tolyl)piperazine dihydrochloride;1-(4-TOLYL)PIPERAZINE 2HCL;p-Methylphenylpiperzine HCl salt. Product Category: Heterocyclic Organic Compound. CAS No. 159263-04-4. Molecular formula: C11H18Cl2N2. Mole weight: 249.18002. Purity: 0.96. IUPACName: 1-(4-methylphenyl)piperazine;hydrochloride. Product ID: ACM159263044. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(p-Tolyl)piperazine dihydrochloride. | |
| 1-(6-Chloropyridazino-3-yl)piperazine | 1-(6-Chloropyridazino-3-yl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-CHLOROPYRIDAZINO-3-YL)PIPERAZINE;3-CHLORO-6-PIPERAZIN-1-YLPYRIDAZINE DIHYDROCHLORIDE;3-Chloro-6-(1-piperazinyl)pyridazine. Product Category: Heterocyclic Organic Compound. CAS No. 56392-83-7. Molecular formula: C8H11ClN4. Mole weight: 198.65. Purity: 0.96. IUPACName: 3-chloro-6-piperazin-1-ylpyridazine. Canonical SMILES: C1CN(CCN1)C2=NN=C(C=C2)Cl. Density: 1.272. Product ID: ACM56392837. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Diazaspiro[4.5]decane hcl | 1,8-Diazaspiro[4.5]decane hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-Diaza-spiro[4.5]decane 2HCl, 1159822-20-4, AK140775, 1,8-Diazaspiro[4.5]decane dihydrochloride, 1,8-Diaza-spiro[4.5]decane dihydrochloride, A-1925. Product Category: Heterocyclic Organic Compound. CAS No. 1159822-20-4. Molecular formula: C8H18Cl2N2. Mole weight: 213.147920 [g/mol]. Purity: 0.96. IUPACName: 1,8-diazaspiro[4.5]decane;dihydrochloride. Canonical SMILES: C1CC2(CCNCC2)NC1.Cl.Cl. Product ID: ACM1159822204. Alfa Chemistry ISO 9001:2015 Certified. | |
| [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. | |
| 1-(Aminomethyl)-3,4-dihydro-6,7-dimethoxy-isoquinoline dihydrochloride | 1-(Aminomethyl)-3,4-dihydro-6,7-dimethoxy-isoquinoline dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 92788-84-6, 1-(AMINOMETHYL)-3,4-DIHYDRO-6,7-DIMETHOXY-ISOQUINOLINE DIHYDROCHLORIDE, (6,7-Dimethoxy-3,4-dihydroisoquinolin-1-yl)methanamine dihydrochloride, AB31263, AK140191. Product Category: Heterocyclic Organic Compound. CAS No. 92788-84-6. Molecular formula: C12H18Cl2N2O2. Mole weight: 293.189520 [g/mol]. Purity: 0.96. IUPACName: (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methanamine;dihydrochloride. Canonical SMILES: COC1=C(C=C2C(=C1)CCN=C2CN)OC.Cl.Cl. Density: 1.21g/cm³. Product ID: ACM92788846. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzyl-4-(piperidin-4-yl)piperazine dihydrochloride | 1-Benzyl-4-(piperidin-4-yl)piperazine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Benzylpiperazine-4-yl)piperidine dihydrochloride, 1-benzyl-4-(piperidin-4-yl)piperazine dihydrochloride, 868707-62-4, CTK8E3205, MolPort-003-186-070, AKOS015844999, Q663, KB-152241, KB-187430, FT-0659577, FT-0681404, 1-Benzyl-4-(piperidin-4-yl)piperazine 2HCl, I13-452, 1-Benzyl-4-(4-piperidinyl)piperazine di hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 868707-62-4. Molecular formula: C16H25N3.2(HCl). Mole weight: 332.31. Purity: 0.96. IUPACName: 1-benzyl-4-piperidin-4-ylpiperazine;dihydrochloride. Product ID: ACM868707624. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Benzimidazol-3-ium-2-ylmethyl(cyclohexyl)azanium dichloride | 1H-Benzimidazol-3-ium-2-ylmethyl(cyclohexyl)azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID59444, LS-32807, 2-Cyclohexylaminomethylbenzimidazole dihydrochloride, BENZIMIDAZOLE, 2-((CYCLOHEXYLAMINO)METHYL)-, DIHYDROCHLORIDE, 102516-92-7. Product Category: Heterocyclic Organic Compound. CAS No. 102516-92-7. Molecular formula: C14H21Cl2N3. Mole weight: 302.243 g/mol. Purity: 0.96. IUPACName: 1H-benzimidazol-3-ium-2-ylmethyl(cyclohexyl)azanium dichloride. Canonical SMILES: C1CCC(CC1)[NH2+]CC2=[NH+]C3=CC=CC=C3N2.[Cl-].[Cl-]. Product ID: ACM102516927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Benzimidazole,6-fluoro-2-(4-piperidinyl)- | 1H-Benzimidazole,6-fluoro-2-(4-piperidinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 295790-49-7, 5-Fluoro-2-piperidin-4-yl-1H-benzoimidazole, 5-fluoro-2-(piperidin-4-yl)-1H-benzimidazole, 5-fluoro-2-(4-piperidinyl)-1H-benzimidazole, 5-fluoro-2-(piperidin-4-yl)-1H-1,3-benzodiazole, 5-Fluoro-2-(piperidin-4-yl)-1H-benzo[d]imidazole, 5-fluoro-2-(4-piperidyl)benzimidazole, 5-fluoro-2-piperidin-4-yl-1H-benzimidazole dihydrochloride, AC1Q4N0X, SureCN1298735, SureCN2708884, CTK4G3518, CTK7C1330, CBI-BB ZERO/010344, MolPort-001-792-673, BB_SC-6152, ALBB-000214, BBL013243, SBB019446, STK502223. Product Category: Heterocyclic Organic Compound. CAS No. 295790-49-7. Molecular formula: C12H14FN3. Mole weight: 219.26. Purity: 0.96. IUPACName: 6-fluoro-2-piperidin-4-yl-1H-benzimidazole. Canonical SMILES: C1CNCCC1C2=NC3=C(N2)C=C(C=C3)F. Density: 1.242g/cm³. Product ID: ACM295790497. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Imidazol-4-ylmethylamine dihydrochloride | 1H-Imidazol-4-ylmethylamine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 72631-80-2, (1H-Imidazol-4-yl)methanamine dihydrochloride, 1H-IMIDAZOL-4-YLMETHYLAMINE DIHYDROCHLORIDE, SureCN1308551, BESTIPHARMA 585-648, CTK5D6597, MolPort-020-074-401, ANW-70506, AKOS015845549, AKOS016034921, AG-L-24204, MB06927, AK100131, 1H-imidazol-4-ylmethanamine dihydrochloride, KB-205117, FT-0678428, EN300-82476, C-(1H-IMIDAZOL-4-YL)-METHYLAMINE 2HCL, I05-1611, T7105990. Product Category: Heterocyclic Organic Compound. CAS No. 72631-80-2. Molecular formula: C4H9Cl2N3. Mole weight: 170.04. Purity: 0.96. IUPACName: 1H-imidazol-5-ylmethanamine;dihydrochloride. Canonical SMILES: C1=C(NC=N1)CN.Cl.Cl. Product ID: ACM72631802. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Imidazole-1-ethanamine | 1H-Imidazole-1-ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Imidazole-1-ethanamine;2-(1H-Imidazol-1-yl)ethanamine;2-Imidazol-1-ylethanamine;2-Imidazol-1-ylethylamine dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 5739-10-6. Molecular formula: C5H9N3. Product ID: ACM1402446. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Indazole-3-methanamine dihydrochloride | 1H-Indazole-3-methanamine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indazole-3-methanamine Dihydrochloride, DB-061570, 1195264-69-7. Product Category: Heterocyclic Organic Compound. CAS No. 1195264-69-7. Molecular formula: C8H9N3.2HCl. Mole weight: 220.099040 [g/mol]. Purity: 0.96. IUPACName: 2H-indazol-3-ylmethanamine;dihydrochloride. Canonical SMILES: C1=CC2=C(NN=C2C=C1)CN.Cl.Cl. Product ID: ACM1195264697. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1H-Indazol-3-yl)methanamine dihydrochloride. | |
| 1-Methyl-3-phenylpiperazine dihydrochloride | 1-Methyl-3-phenylpiperazine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-3-PhenylPiperazine Dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 118654-15-2. Molecular formula: C11H18Cl2N2. Mole weight: 249.18002. Product ID: ACM118654152. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-4-(3-nitrophenyl)piperazine | 1-Methyl-4-(3-nitrophenyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-4-(3-NITROPHENYL)PIPERAZINE;1-Methyl-4-(3-nitrophenyl)piperazine 97%;1-Methyl-4-(3-nitrophenyl)piperazine dihydrochloride;1-Methyl-4-(3-nitrophenyl)piperazine ,97%. Product Category: Heterocyclic Organic Compound. CAS No. 148546-97-8. Molecular formula: C11H15N3O2. Mole weight: 221.26. Density: 1.198g/cm³. Product ID: ACM148546978. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Methyl-piperidin-4-ylamino)-acetic acid | (1-Methyl-piperidin-4-ylamino)-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-METHYL-PIPERIDIN-4-YLAMINO)-ACETIC ACID;CHEMBRDG-BB 4006135;TIMTEC-BB SBB010544;[(1-methylpiperidin-4-yl)amino]acetic acid dihydrochloride;Albb-006846. Product Category: Heterocyclic Organic Compound. CAS No. 856437-58-6. Molecular formula: C8H16N2O2. Mole weight: 172.22. Product ID: ACM856437586. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(1-Methylpiperidin-4-yl)methyl]amine 2hcl | [(1-Methylpiperidin-4-yl)methyl]amine 2hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-methylpiperidin-4-yl)methanamine dihydrochloride, 1187582-53-1, 4-(Aminomethyl)-1-methylpiperidine dihydrochloride, CTK7E6724, MolPort-016-575-230, OR7315, AKOS015845475, AG-B-99471, RP04302, AK-41481, BL002502, KB-63676, (1-METHYLPIPERIDIN-4-YL)METHANAMINE 2HCL, A804089, (1-methyl-4-piperidinyl)methanamine dihydrochloride, (1-Methylpiperidin-4-yl)methylamine dihydrochloride, I12-0489, [(1-methylpiperidin-4-yl)methyl]amine dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1187582-53-1. Molecular formula: C7H18Cl2N2. Mole weight: 201.14. Purity: 0.96. IUPACName: (1-methylpiperidin-4-yl)methanamine;dihydrochloride. Canonical SMILES: CN1CCC(CC1)CN.Cl.Cl. Product ID: ACM1187582531. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(m-Tolyl)piperazine dihydrochloride | 1-(m-Tolyl)piperazine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Teroxalene HCl, Abbott 16612, TEROXALENE HYDROCHLORIDE, Teroxalene hydrochloride (USAN), MolPort-003-912-423, CID19704, PR-3847, 1-(m-TOLYL)PIPERAZINE di HCl, NSC138704, NSC 138704, PR 3847, A 16612, A-16612, D06079, 3845-22-5, 1-(3-Chloro-p-tolyl)-4-[6-(p-tert-pentylphenoxy)hexyl]piperazine monohydrochloride, Piperazine, 1-(3-chloro-p-tolyl)-4-[6-(p-tert-pentylphenoxy)hexyl]-, monohydrochloride, Piperazine, 1-(3-chloro-4-methylphenyl)-4-(6-(4-(1,1-dimethylpropyl)phenoxy)hexyl)-, monohydrochloride, Piperazine, 1-(3-chloro-4-methylphenyl)-4-[6-[4-(1,1-dimethylpropyl)phenoxy]hexyl]-, monohydrochloride, Piperazine, 1-(3-chloro-p-tolyl)-4-(6-(p-tert-pentylphenoxy)hexyl)-, monohydrochloride (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 3845-22-5. Molecular formula: C28H40N2O2HCl. Mole weight: 493.56. Purity: 0.96. IUPACName: 1-(3-chloro-4-methylphenyl)-4-[6-[4-(2-methylbutan-2-yl)phenoxy]hexyl]piperazine hydrochloride. Canonical SMILES: CCC(C)(C)C1=CC=C(C=C1)OCCCCCCN2CCN(CC2)C3=CC(=C(C=C3)C)Cl.Cl. Product ID: ACM3845225. Alfa Chemistry ISO 9001:2015 Certified. Categories: 13078-13-2. | |
| 1-Phenyl-2-piperazin-1-ylethanone dihydrochloride | 1-Phenyl-2-piperazin-1-ylethanone dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-phenyl-2-piperazin-1-ylethanone dihydrochloride, 41298-98-0, 1-Phenacylpiperazine, AC1Q3AZV, AGN-PC-03YJYW, CTK8F3462, MolPort-005-310-881, AG-F-47057, MCULE-3239885730, KB-219648, EN300-23987, 1-phenyl-2-piperazin-1-ylethanone;dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 41298-98-0. Molecular formula: C12H18Cl2N2O. Mole weight: 277.19. Purity: 0.96. IUPACName: 1-phenyl-2-piperazin-1-ylethanone;dihydrochloride. Canonical SMILES: C1CN(CCN1)CC(=O)C2=CC=CC=C2.Cl.Cl. Product ID: ACM41298980. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-phenyl-2-(piperazin-1-yl)ethan-1-one dihydrochloride. | |
| 1-Phenylpropan-2-yl-[2-(1-phenylpropan-2-ylazaniumyl)ethyl]azaniumdichloride | 1-Phenylpropan-2-yl-[2-(1-phenylpropan-2-ylazaniumyl)ethyl]azaniumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Bis(alpha-methylphenethyl)ethylenediamine dihydrochloride, F 199, ETHYLENEDIAMINE, N,N-BIS(alpha-METHYLPHENETHYL)-, DIHYDROCHLORIDE, 4106-16-5, AC1L2FGE, CTK1D6872, LS-68383, 1-phenylpropan-2-yl-[2-(1-phenylpropan-2-ylammonio)ethyl]azanium dichloride, 1-phenylpropan-2-yl-[2-(1-phenylpropan-2-ylazaniumyl)ethyl]azanium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 4106-16-5. Molecular formula: C20H30Cl2N2. Mole weight: 369.372 g/mol. Purity: 0.96. IUPACName: 1-phenylpropan-2-yl-[2-(1-phenylpropan-2-ylazaniumyl)ethyl]azanium;dichloride. Canonical SMILES: CC(CC1=CC=CC=C1)[NH2+]CC[NH2+]C(C)CC2=CC=CC=C2.[Cl-].[Cl-]. Product ID: ACM4106165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinecarboxylicacid,4-(4-aminophenyl)-,1,1-dimethylethyl ester,hydrochloride(1:1) | 1-Piperazinecarboxylicacid,4-(4-aminophenyl)-,1,1-dimethylethyl ester,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BOC-4-(4-AMINO-PHENYL)-PIPERAZINE DIHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 193902-64-6. Molecular formula: C15H23N3O2.ClH. Mole weight: 350.28. Purity: 0.96. IUPACName: tert-butyl 4-(4-aminophenyl)piperazine-1-carboxylate;dihydrochloride. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)N.Cl.Cl. Product ID: ACM193902646. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinepropanol dihydrochloride | 1-Piperazinepropanol dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazinepropanol dihydrochloride;3-Piperazin-1-ylpropan-1-ol dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 6427-2-7. Molecular formula: HCl C7H17ClN2O. Product ID: ACM1653492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperidin-4-yl-azetidine-3-carboxylic acid- dihydrochloride | 1-Piperidin-4-yl-azetidine-3-carboxylic acid- dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1179361-28-4, 1-PIPERIDIN-4-YL-AZETIDINE-3-CARBOXYLIC ACID dihydrochloride, 1-PIPERIDIN-4-YL-AZETIDINE-3-CARBOXYLIC ACID-2HCl, CTK8E1453, AKOS015845143, AK-93241, KB-144869, 1-(Piperidin-4-yl)azetidine-3-carboxylic acid dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1179361-28-4. Molecular formula: C9H16N2O2.2HCl. Mole weight: 257.157420 [g/mol]. Purity: 0.96. IUPACName: 1-piperidin-4-ylazetidine-3-carboxylic acid;dihydrochloride. Canonical SMILES: C1CNCCC1N2CC(C2)C(=O)O.Cl.Cl. Product ID: ACM1179361284. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propylpiperazine dihydrochloride | 1-Propylpiperazine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-propylpiperazine, 1-propyl-piperazine, 1-Propylpiperazine HCl, NCIOpen2_003800, 1-Propylpiperazine dihydrochloride, MolPort-000-871-499, EINECS 256-745-9, CID415812, STK488095, TC-030172, TL8001809, 21867-64-1, 50733-94-3. Product Category: Heterocyclic Organic Compound. CAS No. 50733-94-3. Molecular formula: C7H16N2.2HCl. Mole weight: 128.215340 [g/mol]. Purity: 0.96. IUPACName: 1-propylpiperazine. Canonical SMILES: CCCN1CCNCC1.Cl.Cl. ECNumber: 256-745-9. Product ID: ACM50733943. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(p-Tolyl)piperazine di hcl | 1-(p-Tolyl)piperazine di hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(p-Tolyl)piperazine HCl, 1-(p-Tolyl)piperazine dihydrochloride, CID83112, 1-(p-TOLYL)PIPERAZINE di HCl, EINECS 235-975-3, LT00455220, 13078-14-3. Product Category: Heterocyclic Organic Compound. CAS No. 13078-14-3. Molecular formula: C11H18N2Cl2. Mole weight: 249.19. Purity: 0.96. IUPACName: 1-(4-methylphenyl)piperazine dihydrochloride. Canonical SMILES: CC1=CC=C(C=C1)N2CCNCC2.Cl.Cl. ECNumber: 235-975-3. Product ID: ACM13078143. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,2R)-(+)-1,2-Bis(4-cyanophenyl)ethylenediaminedihydrochloride,min.98% | (1R,2R)-(+)-1,2-Bis(4-cyanophenyl)ethylenediaminedihydrochloride,min.98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,2R)-(+)-1,2-Bis(4-cyanophenyl)ethylenediaminedihydrochloride,min.98%;(1R,2R)-(+)-1,2-BIS(4-CYANOPHENYL)ETHYLENEDIAMINE DIHYDROCHLORIDE, MIN. 98%. Product Category: Heterocyclic Organic Compound. CAS No. 117903-80-7. Molecular formula: C16H14N4.2ClH. Mole weight: 335.236. Product ID: ACM117903807. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,2R)-trans-1,2-Cyclopentanediamine dihydrochloride | (1R,2R)-trans-1,2-Cyclopentanediamine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL380830, (1R,2R)-trans-1,2-Cyclopentanediamine dihydrochloride, 1030390-38-5. Product Category: Heterocyclic Organic Compound. CAS No. 1030390-38-5. Molecular formula: C5H14Cl2N2. Mole weight: 173.08. Purity: 0.96. IUPACName: (1R,2R)-cyclopentane-1,2-diamine;dihydrochloride. Canonical SMILES: C1CC(C(C1)N)N.Cl.Cl. Product ID: ACM1030390385. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,3R,5R)-PIM447 dihydrochloride | (1S,3R,5R)-PIM447 (dihydrochloride) an inhibitor of PIM (IC50 of 0.095 μM for Pim1, 0.522 μM for Pim2 and 0.369 μM for Pim3) extracted from patent US 20100056576 A1, compound example 72. Synonyms: (1S,3R,5R)-LGH447 dihydrochloride. Grade: 98%. Molecular formula: C24H25Cl2F3N4O. Mole weight: 513.38. | |
| (1S,4S)-(+)-2-(3-Chloro-benzyl)-2,5-diaza-bicyclo[2.2.1]heptane dihydrochloride | (1S,4S)-(+)-2-(3-Chloro-benzyl)-2,5-diaza-bicyclo[2.2.1]heptane dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8E0905, 2-(3-Chloro-benzyl)-2,5-diaza-bicyclo[2.2.1]heptane dihydrochloride, 845866-66-2. Product Category: Heterocyclic Organic Compound. CAS No. 845866-66-2. Molecular formula: C12H17Cl3N2. Mole weight: 295.63578. Purity: 0.96. IUPACName: 2-[(3-chlorophenyl)methyl]-2,5-diazabicyclo[2.2.1]heptane;dihydrochloride. Canonical SMILES: C1C2CNC1CN2CC3=CC(=CC=C3)Cl.Cl.Cl. Product ID: ACM845866662. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Thiazol-2-yl-propylamine | 1-Thiazol-2-yl-propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,3-Thiazol-2-yl)propan-1-amine dihydrochloride, MolPort-019-931-296, AKOS015894635, FT-0683196, I05-1687, 473733-53-8. Product Category: Heterocyclic Organic Compound. CAS No. 473733-53-8. Molecular formula: C6H10N2S. Mole weight: 215.15. Purity: 0.96. IUPACName: 1-(1,3-thiazol-2-yl)propan-1-amine;dihydrochloride. Canonical SMILES: CCC(C1=NC=CS1)N. Product ID: ACM473733538. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Thiophen-2-yl-methylpiperazine dihydrochloride | 1-Thiophen-2-yl-methylpiperazine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-THIOPHEN-2-YLMETHYL-PIPERAZINE DIHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 6803-90-3. Molecular formula: C9H16Cl2N2S. Mole weight: 184.3006. Purity: 0.96. IUPACName: 1-(thiophen-2-ylmethyl)piperazine;dihydrochloride. Canonical SMILES: C1CN(CCN1)CC2=CC=CS2.Cl.Cl. Product ID: ACM6803903. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[10-(1,2,3,4-Tetrahydroisoquinolin-2-ium-2-yl)decyl]-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride | 2-[10-(1,2,3,4-Tetrahydroisoquinolin-2-ium-2-yl)decyl]-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID44645, LS-85489, 1,10-Bis(N-tetrahydroisoquinolyl)decane dihydrochloride, n-Decane, 1,10-bis(N-tetrahydroisoquinoyl)-, dihydrochloride, 2,2-(1,10-Decamethylene)bis(1,2,3,4-tetrahydroisoquinoline) dihydrochloride, ISOQUINOLINE, 2,2-(1,10-DECAMETHYLENE)BIS(1,2,3,4-TETRAHYDRO-, DIHYDROCHLORIDE, 63732-05-8. Product Category: Heterocyclic Organic Compound. CAS No. 63732-05-8. Molecular formula: C28H42Cl2N2. Mole weight: 477.552 g/mol. Purity: 0.96. IUPACName: 2-[10-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)decyl]-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride. Canonical SMILES: C1C[NH+](CC2=CC=CC=C21)CCCCCCCCCC[NH+]3CCC4=CC=CC=C4C3.[Cl-].[Cl-]. Product ID: ACM63732058. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(2-Azaniumylethylsulfanyl)-1,3-diethoxy-1,3-dioxopropan-2-yl]sulfanylethylazanium dichloride | 2-[2-(2-Azaniumylethylsulfanyl)-1,3-diethoxy-1,3-dioxopropan-2-yl]sulfanylethylazanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethyl bis(2-aminoethylthio)malonate dihydrochloride, MALONIC ACID, BIS((2-AMINOETHYL)THIO)-, DIETHYL ESTER, DIHYDROCHLORIDE, AC1L1LV8, LS-88790, 2-[2-(2-azaniumylethylsulfanyl)-1,3-diethoxy-1,3-dioxopropan-2-yl]sulfanylethylazanium dichloride, 22907-49-9. Product Category: Heterocyclic Organic Compound. CAS No. 22907-49-9. Molecular formula: C11H24Cl2N2O4S2. Mole weight: 383.355 g/mol. Purity: 0.96. IUPACName: 2-[2-(2-azaniumylethylsulfanyl)-1,3-diethoxy-1,3-dioxopropan-2-yl]sulfanylethylazanium;dichloride. Canonical SMILES: CCOC(=O)C(C(=O)OCC)(SCC[NH3+])SCC[NH3+].[Cl-].[Cl-]. Product ID: ACM22907499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[2-[(2-Furylmethyl)thio]ethyl]amino]-5-[(6-methyl-3-pyridyl)methyl]-1H-pyrimidin-4-one dihydrochloride | 2-[[2-[(2-Furylmethyl)thio]ethyl]amino]-5-[(6-methyl-3-pyridyl)methyl]-1H-pyrimidin-4-one dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 293-844-6, CID3021845, 2-((2-((2-Furylmethyl)thio)ethyl)amino)-5-((6-methyl-3-pyridyl)methyl)-1H-pyrimidin-4-one dihydrochloride, 91621-32-8. Product Category: Heterocyclic Organic Compound. CAS No. 91621-32-8. Molecular formula: C18H20N4O2S.2ClH. Mole weight: 429.363880 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(furan-2-ylmethylsulfanyl)ethylamino]-5-[(6-methylpyridin-3-yl)methyl]-1H-pyrimidin-6-one dihydrochloride. Canonical SMILES: CC1=NC=C(C=C1)CC2=CN=C(NC2=O)NCCSCC3=CC=CO3.Cl.Cl. ECNumber: 293-844-6. Product ID: ACM91621328. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[4-[2-[(4-Chlorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride | 2-[2-[4-[2-[(4-Chlorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chloroxymorphamine HCl, UCB 1486, CID86058, LS-111009, Piperazine, 1-(2-(p-chlorobenzhydroxy)ethyl)-4-(2-(2-hydroxyethoxy)ethyl)-, dihydrochloride, 2-(2-(4-(2-((p-Chloro-alpha-phenylbenzyl)oxy)ethyl)-1-piperazinyl)ethoxy)ethanol dihydrochloride, Ethanol, 2-(2-(4-(2-((p-chloro-alpha-phenylbenzyl)oxy)ethyl)-1-piperazinyl)ethoxy)-, dihydrochloride, Ethanol, 2-(2-(4-(2-((4-chlorophenyl)phenylmethoxy)ethyl)-1-piperazinyl)ethoxy)-, 2HCl, 16726-46-8, Ethanol, 2-(2-(4-(2-((4-chlorophenyl)phenylmethoxy)ethyl)-1-piperazinyl)ethoxy)-, 2HCl (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 16726-46-8. Molecular formula: C23H33Cl3N2O3. Mole weight: 491.879 g/mol. Purity: 0.96. IUPACName: 2-[2-[4-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride. Product ID: ACM16726468. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[4-[(4-Chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethyl3,4,5-trimethoxybenzoate dihydrochloride | 2-[2-[4-[(4-Chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethyl3,4,5-trimethoxybenzoate dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SAS 521, CID89348, LS-66605, Ethanol, 2-(2-(4-(p-chloro-alpha-phenylbenzyl)-1-piperazinyl)ethoxy)-, 3,4,5-trimethoxybenzoate, dihydrochloride, 20541-83-7. Product Category: Heterocyclic Organic Compound. CAS No. 20541-83-7. Molecular formula: C31H39Cl3N2O6. Mole weight: 642.01 g/mol. Purity: 0.96. IUPACName: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethyl 3,4,5-trimethoxybenzoate dihydrochloride. Product ID: ACM20541837. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2,4-Diaminophenyl)thio]ethanol dihydrochloride | 2-[(2,4-Diaminophenyl)thio]ethanol dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-894-693, EINECS 279-671-9, CID3018984, 2-((2,4-Diaminophenyl)thio)ethanol dihydrochloride, 81029-01-8. Product Category: Heterocyclic Organic Compound. CAS No. 81029-01-8. Molecular formula: C8H14Cl2N2OS. Mole weight: 257.18056. Purity: 0.96. IUPACName: 2-(2,4-diaminophenyl)sulfanylethanol dihydrochloride. Canonical SMILES: C1=CC(=C(C=C1N)N)SCCO.Cl.Cl. ECNumber: 279-671-9. Product ID: ACM81029018. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-((4-Octyl-1,3-phenylene)bis(ethane-2,1-diyl))bis(2-aminopropane-1,3-diol) Dihydrochloride | 2,2'-((4-Octyl-1,3-phenylene)bis(ethane-2,1-diyl))bis(2-aminopropane-1,3-diol) Dihydrochloride is a related compound of the drug Fingolimod hydrochloride (F805000), an immunosuppressive agent that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H46Cl2N2O4, Molecular Weight: 497.54. US Biological Life Sciences. | Worldwide |
| [2-(2-Azaniumyl-2-phenylethyl)disulfanyl-1-phenylethyl]azaniumdichloride | [2-(2-Azaniumyl-2-phenylethyl)disulfanyl-1-phenylethyl]azaniumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: USAF XR-34, Benzylamine, alpha,alpha-dithiodimethylenedi-, Benzylamine, alpha,alpha-dithiobis(methylene-, Bis(2-amino-2-phenylethyl)disulfide dihydrochloride, DISULFIDE, BIS(beta-AMINOPHENETHYL)-, DIHYDROCHLORIDE, 63918-34-3, AC1L2DUX, LS-63037, 2,2-disulfanediylbis(1-phenylethanaminium) dichloride, [2-[(2-azaniumyl-2-phenylethyl)disulfanyl]-1-phenylethyl]azanium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 63918-34-3. Molecular formula: C16H22Cl2N2S2. Mole weight: 377.395 g/mol. Purity: 0.96. IUPACName: [2-[(2-azaniumyl-2-phenylethyl)disulfanyl]-1-phenylethyl]azanium;dichloride. Canonical SMILES: C1=CC=C(C=C1)C(CSSCC(C2=CC=CC=C2)[NH3+])[NH3+].[Cl-].[Cl-]. Product ID: ACM63918343. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2-Chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)oxy]propyl-dimethylazanium dichloride | 2-[(2-Chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)oxy]propyl-dimethylazanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID21360, LS-56058, 6H-CYCLOHEPTA(b)QUINOLINE, 2-CHLORO-11-(2-(DIMETHYLAMINO)-1-METHYLETHOXY)-7,8,9,, 5287-73-0, 6H-Cyclohepta(b)quinoline, 2-chloro-11-(2-(dimethylamino)-1-methylethoxy)- 7,8,9,10-tetrahydro-, dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 5287-73-0. Molecular formula: C19H27Cl3N2O. Mole weight: 405.789 g/mol. Purity: 0.96. IUPACName: 2-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)oxy]propyl-dimethylazanium dichloride. Canonical SMILES: CC(C[NH+](C)C)OC1=C2CCCCCC2=[NH+]C3=C1C=C(C=C3)Cl.[Cl-].[Cl-]. Product ID: ACM5287730. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(2-Chloroanilino)-2-oxoethyl]-methyl-(2-piperidin-1-ium-1-ylethyl)azanium dichloride | [2-(2-Chloroanilino)-2-oxoethyl]-methyl-(2-piperidin-1-ium-1-ylethyl)azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-methyl-N-(2-piperidino-ethyl)-glycine-(2-chloro-anilide),dihydrochloride; N-Methyl-N-(2-piperidino-aethyl)-glycin-(2-chlor-anilid),Dihydrochlorid; Acetamide,N-(2-chlorophenyl)-2-[methyl[2-(1-piperidinyl)ethyl]amino]-,dihydrochloride(9CI); Acetanilide,2-. Product Category: Heterocyclic Organic Compound. CAS No. 101651-66-5. Molecular formula: C16H26Cl3N3O. Mole weight: 382.756 g/mol. Purity: 0.96. IUPACName: [2-(2-chloroanilino)-2-oxoethyl]-methyl-(2-piperidin-1-ylethyl)azanium;dichloride. Product ID: ACM101651665. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chloroethanesulfonyl)ethylamine hydrochloride | 2-(2-Chloroethanesulfonyl)ethylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Chloroethanesulfonyl)ethylamine hydrochloride;2-(Chloroethylsulfonyl)ethanol dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 85739-74-8. Molecular formula: C4H9ClO3S.HCl. Mole weight: 245.55. Purity: 0.96. IUPACName: 2-(2-chloroethylsulfonyl)ethanol;dihydrochloride. Canonical SMILES: C(CS(=O)(=O)CCCl)O.Cl.Cl. ECNumber: 617-754-7. Product ID: ACM85739748. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL2121625. | |
| 2-[3-(2-Dimethylaminoethyl)-1-adamantyl]-N,N-dimethylethanaminedihydrochloride | 2-[3-(2-Dimethylaminoethyl)-1-adamantyl]-N,N-dimethylethanaminedihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID40488, LS-14953, ADAMANTANE, 1,3-BIS(2-DIMETHYLAMINOETHYL)-, DIHYDROCHLORIDE, Ethylamine, 2,2-(1,3-adamantylene)-N,N,N,N-tetramethyl-, dihydrochloride, 52673-65-1. Product Category: Heterocyclic Organic Compound. CAS No. 52673-65-1. Molecular formula: C18H36Cl2N2. Mole weight: 351.398 g/mol. Purity: 0.96. IUPACName: 2-[3-(2-dimethylaminoethyl)-1-adamantyl]-N,N-dimethylethanamine dihydrochloride. Canonical SMILES: CN(C)CCC12CC3CC(C1)CC(C3)(C2)CCN(C)C.Cl.Cl. Product ID: ACM52673651. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-[4-(2-Chlorophenyl)piperazin-1-yl]propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione dihydrochloride | 2-[3-[4-(2-Chlorophenyl)piperazin-1-yl]propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L1KDL, LS-84641, 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-(3-(4-(2-chlorophenyl)-1-piperazinyl)propyl)-, dihydrochloride, 2-[3-[4-(2-chlorophenyl)piperazin-1-yl]propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione dihydrochloride, 90619-38-8. Product Category: Heterocyclic Organic Compound. CAS No. 90619-38-8. Molecular formula: C21H28Cl3N3O2. Mole weight: 460.825 g/mol. Purity: 0.96. IUPACName: 2-[3-[4-(2-chlorophenyl)piperazin-1-yl]propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione;dihydrochloride. Canonical SMILES: C1CN(CCN1CCCN2C(=O)C3CC=CCC3C2=O)C4=CC=CC=C4Cl.Cl.Cl. Product ID: ACM90619388. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5,6-Tetramethyl-4-Nitro-n-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamidedihydrochloride | 2,3,5,6-Tetramethyl-4-Nitro-n-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamidedihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Nitro-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-2,3,5,6-tetramethylbenzamide 2HCl, 104373-53-7, 2,3,5,6-tetramethyl-4-nitro-n-{2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}benzamide dihydrochloride, Benzamide, 4-nitro-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-2,3,5,6-tetramethyl-, dihydrochloride, AC1L1S1Z, AC1Q3A0J, CHEMBL1202704, LS-27303, 2,3,5,6-tetramethyl-4-nitro-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 104373-53-7. Molecular formula: C22H31Cl2N5O3. Mole weight: 484.419 g/mol. Purity: 0.96. IUPACName: 2,3,5,6-tetramethyl-4-nitro-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide;dihydrochloride. Canonical SMILES: CC1=C(C(=C(C(=C1C(=O)NCCN2CCN(CC2)C3=CC=CC=N3)C)C)[N+](=O)[O-])C.Cl.Cl. Product ID: ACM104373537. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,3-Dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)methanamine dihydrochloride | (2,3-Dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)methanamine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 267413-09-2, SCHEMBL7216550, METHANAMINEDIHYDROCHLORIDE, CTK8H9157, AKOS015966348, DA-07510, (2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)methanamine dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 267413-09-2. Molecular formula: C8H13Cl2N3. Mole weight: 222.114920 [g/mol]. Purity: 0.96. IUPACName: 2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-ylmethanamine;dihydrochloride. Canonical SMILES: C1CNC2=NC=C(C=C21)CN.Cl.Cl. Product ID: ACM267413092. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2,3-Dihydroxy-4-(2-methylsulfonyloxyethylazaniumyl)butyl]-(2-methylsulfonyloxyethyl)azanium dichloride | [2,3-Dihydroxy-4-(2-methylsulfonyloxyethylazaniumyl)butyl]-(2-methylsulfonyloxyethyl)azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimesylerythritol hydrochloride, R 74, 3,14-Dioxa-2,15-dithia-6,11-diazahexadecane-8,9-diol, 2,2,15,15-tetraoxide, dihydrochloride, (R*,S*)-, Erythritol, 1,4-bis((2-hydroxyethyl)amino)-1,4-dideoxy-, 1,4-dimethanesulfonate (ester), dihydrochloride, Dimesylerythritol HCl, AC1L1BGX, LS-64624, [2,3-dihydroxy-4-(2-methylsulfonyloxyethylazaniumyl)butyl]-(2-methylsulfonyloxyethyl)azanium dichloride, 14255-70-0. Product Category: Heterocyclic Organic Compound. CAS No. 14255-70-0. Molecular formula: C10H26Cl2N2O8S2. Mole weight: 437.358 g/mol. Purity: 0.96. IUPACName: [2,3-dihydroxy-4-(2-methylsulfonyloxyethylazaniumyl)butyl]-(2-methylsulfonyloxyethyl)azanium;dichloride. Canonical SMILES: CS(=O)(=O)OCC[NH2+]CC(C(C[NH2+]CCOS(=O)(=O)C)O)O.[Cl-].[Cl-]. Product ID: ACM14255700. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[2-(2-Methylbenzoyl)oxyethyl]piperazin-1-yl]ethyl 2-methylbenzoatedihydrochloride | 2-[4-[2-(2-Methylbenzoyl)oxyethyl]piperazin-1-yl]ethyl 2-methylbenzoatedihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISS 5050, CID48602, LS-67037, 2,2-(1,4-Piperazinylene)diethanol di(o-methylbenzoate) dihydrochloride, ETHANOL, 2,2-(1,4-PIPERAZINYLENE)DI-, DI(o-METHYLBENZOATE), DIHYDROCHLORIDE, 66944-60-3. Product Category: Heterocyclic Organic Compound. CAS No. 66944-60-3. Molecular formula: C24H32Cl2N2O4. Mole weight: 483.428 g/mol. Purity: 0.96. IUPACName: 2-[4-[2-(2-methylbenzoyl)oxyethyl]piperazin-1-yl]ethyl 2-methylbenzoate dihydrochloride. Canonical SMILES: CC1=CC=CC=C1C(=O)OCCN2CCN(CC2)CCOC(=O)C3=CC=CC=C3C.Cl.Cl. Product ID: ACM66944603. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[2-(4-Methylbenzoyl)oxyethyl]piperazin-1-yl]ethyl 4-methylbenzoatedihydrochloride | 2-[4-[2-(4-Methylbenzoyl)oxyethyl]piperazin-1-yl]ethyl 4-methylbenzoatedihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISS 5052, CID48616, LS-67038, 2,2-(1,4-Piperazinylene)diethanol di(p-methylbenzoate) dihydrochloride, ETHANOL, 2,2-(1,4-PIPERAZINYLENE)DI-, DI(p-METHYLBENZOATE), DIHYDROCHLORIDE, 66944-71-6. Product Category: Heterocyclic Organic Compound. CAS No. 66944-71-6. Molecular formula: C24H32Cl2N2O4. Mole weight: 483.428 g/mol. Purity: 0.96. IUPACName: 2-[4-[2-(4-methylbenzoyl)oxyethyl]piperazin-1-yl]ethyl 4-methylbenzoate dihydrochloride. Canonical SMILES: CC1=CC=C(C=C1)C(=O)OCCN2CCN(CC2)CCOC(=O)C3=CC=C(C=C3)C.Cl.Cl. Product ID: ACM66944716. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(2-Heptanoyloxyethyl)piperazin-1-yl]ethyl heptanoatedihydrochloride | 2-[4-(2-Heptanoyloxyethyl)piperazin-1-yl]ethyl heptanoatedihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISS 5041, 2,2-(1,4-Piperazinylene)diethanol diheptanoate dihydrochloride, ETHANOL, 2,2-(1,4-PIPERAZINYLENE)DI-, DIHEPTANOATE, DIHYDROCHLORIDE, 54468-75-6, AC1L2524, LS-67035, piperazine-1,4-diyldiethane-2,1-diyl diheptanoate dihydrochloride, 2-[4-(2-heptanoyloxyethyl)piperazin-1-yl]ethyl heptanoate dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 54468-75-6. Molecular formula: C22H44Cl2N2O4. Mole weight: 471.502 g/mol. Purity: 0.96. IUPACName: 2-[4-(2-heptanoyloxyethyl)piperazin-1-yl]ethyl heptanoate;dihydrochloride. Canonical SMILES: CCCCCCC(=O)OCCN1CCN(CC1)CCOC(=O)CCCCCC.Cl.Cl. Product ID: ACM54468756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,5,6-Tetraaminopyrimidine dihydrochloride | 2,4,5,6-Tetraaminopyrimidine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,5,6-Tetraaminopyrimidine dihydrochloride;Pyrimidinetetramine, hydrochloride;2,4,5,6-Tetraaminopyrimidine2HCL. Product Category: Heterocyclic Organic Compound. CAS No. 39944-62-2. Molecular formula: C4H8N6.2(HCl). Mole weight: 213.07. Product ID: ACM39944622. Alfa Chemistry ISO 9001:2015 Certified. Categories: EC 619-990-6. | |
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