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| Product | Description | |
|---|---|---|
| 10,10-Dimethyl-4-aza-tricyclo[7.1.1.0(2,7)]undeca-2,4,6-trien-5-ylamine | 10,10-Dimethyl-4-aza-tricyclo[7.1.1.0(2,7)]undeca-2,4,6-trien-5-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10,10-DIMETHYL-4-AZA-TRICYCLO[7.1.1.0 (2,7)]UNDECA-2,4,6-TRIEN-5-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 180802-86-2. Molecular formula: C12H16N2. Mole weight: 188.26884. Product ID: ACM180802862. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS006331708. |  |
| 10,11-Dihydro-10-hydroxycarbamazepine O-beta-d-glucuronide | 10,11-Dihydro-10-hydroxycarbamazepine O-beta-d-glucuronide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-001ZUJ, SureCN12302575, CTK8E7053, 10,11-Dihydro-10-hydroxycarbamazepine O-beta-D-Glucuronide, 144407-84-1, N-[8-hydroxy-6-(4-nitrophenoxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 144407-84-1. Molecular formula: C21H22N2O8. Mole weight: 430.41. Purity: 0.96. IUPACName: N-[8-hydroxy-6-(4-nitrophenoxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide. Canonical SMILES: CC(=O)NC1C(C2C(COC(O2)C3=CC=CC=C3)OC1OC4=CC=C(C=C4)[N+](=O)[O-])O. Density: 1.43g/cm³. Product ID: ACM144407841. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10,11-Dihydro-2'-methylspiro[5h-dibenzo[a,d]cycloheptene-5,1'-[1h]isoindole]-3'(2'h)-one | 10,11-Dihydro-2'-methylspiro[5h-dibenzo[a,d]cycloheptene-5,1'-[1h]isoindole]-3'(2'h)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1Q3XQJ, AC1MC4A3, EINECS 252-798-7, 10,11-Dihydro-2-methylspiro(5H-dibenzo(a,d)cycloheptene-5,1-(1H)isoindole)-3(2H)-one, 2-methyl-2,3-dihydrospiro[isoindole-1,2-tricyclo[9.4.0.0^{3,8}]pentadecane]-1(11),3(8),4,6,12,14-hexaen-3-one, 35926-77-3. Product Category: Heterocyclic Organic Compound. CAS No. 35926-77-3. Molecular formula: C23H19NO. Mole weight: 325.40306. Purity: 0.96. IUPACName: 2'-methylspiro[5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulene-11,3'-isoindole]-1'-one. Canonical SMILES: CN1C(=O)C2=CC=CC=C2C13C4=CC=CC=C4CCC5=CC=CC=C35. Density: 1.26g/cm³. ECNumber: 252-798-7. Product ID: ACM35926773. Alfa Chemistry ISO 9001:2015 Certified. Categories: SP5YAT3OQ4. | |
| 10,11-Dihydroxy carbamazepine discontinued | 10,11-Dihydroxy carbamazepine discontinued. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10,11-Dihydroxy-5H-Dibenz[b,f]azepine-5-carboxamide; 10-Monohydroxy Oxcarbazepine. Product Category: Heterocyclic Organic Compound. CAS No. 104839-39-6. Molecular formula: C15H12N2O3. Mole weight: 268.27. Purity: 0.96. IUPACName: 5,6-dihydroxybenzo[b][1]benzazepine-11-carboxamide. Canonical SMILES: C1=CC=C2C(=C1)C(=C(C3=CC=CC=C3N2C(=O)N)O)O. Product ID: ACM104839396. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10,12,15-Octadecatrienoicacid,9-hydroxy-,(9S,10E,12Z,15Z)- | 10,12,15-Octadecatrienoicacid,9-hydroxy-,(9S,10E,12Z,15Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9(S)-HOT;9(S)-HOTRE;9(S)-HYDROXY-10(E),12(Z),15(Z)-OCTADECATRIENOIC ACID;(9S810E812Z,15Z)-9-HYDROXY-10,12,15-*OCTADECATRIENO;9(R)-Hydroxy-10(E),12(Z),15(Z)-octadecatrienoic acid;9-hydroxy-10,12,15-octadecatrienoic acid. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 89886-42-0. Molecular formula: C18H30O3. Mole weight: 294.429. Purity: 0.96. IUPACName: (9S,10E,12Z,15Z)-9-hydroxyoctadeca-10,12,15-trienoic acid. Canonical SMILES: CCC=CCC=CC=CC(CCCCCCCC(=O)O)O. Density: 0.984 g/cm³. Product ID: ACM89886420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10,12-Docosadiyndioic acid dimethyl ester | 10,12-Docosadiyndioic acid dimethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB008741;10,12-DOCOSADIYNDIOIC ACID DIMETHYL ESTER;Dimethyl 10,12-Docosadiynedioate. Product Category: Heterocyclic Organic Compound. CAS No. 24567-41-7. Molecular formula: C24H38O4. Mole weight: 390.56. Product ID: ACM24567417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10,12-Octadecadiynoic acid | 10,12-Octadecadiynoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009116;10,12-OCTADECADIYNOIC ACID;10,12-Octadecadienoicacid. Product Category: Heterocyclic Organic Compound. CAS No. 7333-25-7. Molecular formula: C18H28O2. Mole weight: 276.41. Purity: 0.96. IUPACName: octadeca-10,12-diynoic acid. Canonical SMILES: CCCCCC#CC#CCCCCCCCCC(=O)O. Density: 0.963 g/cm³. Product ID: ACM7333257. Alfa Chemistry ISO 9001:2015 Certified. | |
| [10,13-Dimethyl-17-(6-methylheptan-2-yl)-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]benzoate | [10,13-Dimethyl-17-(6-methylheptan-2-yl)-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-892-854, 4,6-Cholestadien-3beta-ol, benzoate, CID33010, EINECS 247-021-3, Cholesta-4,6-dien-3beta-yl benzoate, Cholesta-4,6-dien-3-ol, benzoate, (3beta)-, Cholesta-4,6-dien-3-ol, 3-benzoate, (3beta)-, 25485-34-1. Product Category: Heterocyclic Organic Compound. CAS No. 25485-34-1. Molecular formula: C34H48O2. Mole weight: 488.744 g/mol. Purity: 0.96. IUPACName: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2C=CC4=CC(CCC34C)OC(=O)C5=CC=CC=C5)C. Density: 1.05g/cm³. ECNumber: 247-021-3. Product ID: ACM25485341. Alfa Chemistry ISO 9001:2015 Certified. Categories: NS00049838. | |
| 10-(1-Azabicyclo[2.2.2]octan-8-yl)-N,N-dimethylphenothiazine-2-sulfonamide | 10-(1-Azabicyclo[2.2.2]octan-8-yl)-N,N-dimethylphenothiazine-2-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Quisultazine, Quisultidinum, Quisultidina, Quisultidine, Quisultidinum [INN-Latin], Quisultidina [INN-Spanish], UNII-60J29WG4Q6, CID68833, EINECS 264-671-3, LM 24056, LM-24056, N,N-Dimethyl-10-(3-chinuclidinyl)-2-phenylthiazinylsulfonamid, 10H-Phenothiazine-2-sulfonamide, 10-(1-azabicyclo(2.2.2)oct-3-yl)-N,N-dimethyl-, 64099-44-1. Product Category: Heterocyclic Organic Compound. CAS No. 64099-44-1. Molecular formula: C21H25N3O2S2. Mole weight: 415.572 g/mol. Purity: 0.96. IUPACName: 10-(1-azabicyclo[2.2.2]octan-3-yl)-N,N-dimethylphenothiazine-2-sulfonamide. Canonical SMILES: CN(C)S(=O)(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C4CN5CCC4CC5. Density: 1.41g/cm³. ECNumber: 264-671-3. Product ID: ACM64099441. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-1-PYRENE-10-KETODECANOIC ACID | 10-1-PYRENE-10-KETODECANOIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-oxo-10-pyren-1-yldecanoic acid, AC1MXR2L, 10-(1-Pyrene)-10-ketodecanoic acid, 104180-30-5. Product Category: Heterocyclic Organic Compound. CAS No. 104180-30-5. Molecular formula: C26H26O3. Mole weight: 386.482840 [g/mol]. Purity: 0.96. IUPACName: 10-oxo-10-pyren-1-yldecanoic acid. Canonical SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C(=O)CCCCCCCCC(=O)O. Product ID: ACM104180305. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-[3-[4-(2-Hydroxyethyl)piperidino]propyl]-7-methoxy-N,N-dimethyl-10H-phenothiazine-2-sulfonamide | 10-[3-[4-(2-Hydroxyethyl)piperidino]propyl]-7-methoxy-N,N-dimethyl-10H-phenothiazine-2-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-631-4, CID92713, 10-(3-(4-(2-Hydroxyethyl)piperidino)propyl)-7-methoxy-N,N-dimethyl-10H-phenothiazine-2-sulphonamide, 57218-10-7. Product Category: Heterocyclic Organic Compound. CAS No. 57218-10-7. Molecular formula: C25H35N3O4S2. Mole weight: 505.693 g/mol. Purity: 0.96. IUPACName: 10-[3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl]-7-methoxy-N,N-dimethylphenothiazine-2-sulfonamide. Canonical SMILES: CN(C)S(=O)(=O)C1=CC2=C(C=C1)SC3=C(N2CCCN4CCC(CC4)CCO)C=CC(=C3)OC. Density: 1.236g/cm³. ECNumber: 260-631-4. Product ID: ACM57218107. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-[3-(4-Methylpiperazin-1-yl)propyl]-10H-phenothiazine dimalonate | 10-[3-(4-Methylpiperazin-1-yl)propyl]-10H-phenothiazine dimalonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine dimalonate. Product Category: Heterocyclic Organic Compound. CAS No. 14777-25-4. Molecular formula: C26H33N3O8S. Mole weight: 547.62052. Product ID: ACM14777254. Alfa Chemistry ISO 9001:2015 Certified. Categories: Perazine dimalonate. | |
| 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine | 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine. Uses: 10-(3-chloropropyl)-2-(trifluoromethyl)-10h-phenothiazine can be used as an intermediate for organic chemistry or as an antiparasitic agent. Additional or Alternative Names: 10-(3-Chloropropyl)-2-(trifluoromethyl)-phenothiazine; 10-(3-Chloropropyl)-2-trifluoromethylphenothiazine; 2-Trifluoromethyl-10-(3-chl oropropyl)phenothiazine. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Crystalline Materlal. CAS No. 1675-46-3. Molecular formula: C16H13ClF3NS. Mole weight: 343.8. Canonical SMILES: C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)C(F)(F)F)CCCCl. Density: 1.345g/cm³. Product ID: ACM1675463. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-[3-(Dimethylammonio)propyl]-2-methoxy-10H-phenothiazinium maleate | 10-[3-(Dimethylammonio)propyl]-2-methoxy-10H-phenothiazinium maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methopromazinhydrogenmaleat; 2-Methoxypromazine maleate; Mopazine maleate; Methopromazine maleate; 2-Methoxypromazin-maleat; Mopazine; EINECS 222-277-9; Methoxypromazine maleate; Tentone maleate; Metopromazine maleate. Product Category: Heterocyclic Organic Compound. CAS No. 3403-42-7. Molecular formula: C18H22N2OS.C4H4O4. Mole weight: 430.517 g/mol. Purity: 0.96. IUPACName: (Z)-but-2-enedioic acid; 3-(2-methoxyphenothiazin-10-yl)-N,N-dimethylpropan-1-amine. Product ID: ACM3403427. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-[(4-Chlorophenyl)methyl-dimethylazaniumyl]decyl-dodecyl-dimethylazanium dibromide | 10-[(4-Chlorophenyl)methyl-dimethylazaniumyl]decyl-dodecyl-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(p-Chlorophenyl)-2,2,13,13-tetramethyl-2,13-diazoniapentacosane dibromide, AMMONIUM, (p-CHLOROBENZYL)(10-(DIMETHYLDODECYLAMMONIO)DECYL)DIMETHYL-, DIBROMIDE, AC1L22B3, LS-17156, (4-chlorophenyl)methyl-[10-[dodecyl(dimethyl)azaniumyl]decyl]-dimethylazanium dibromide, 50558-10-6. Product Category: Heterocyclic Organic Compound. CAS No. 50558-10-6. Molecular formula: C33H63Br2ClN2. Mole weight: 683.128 g/mol. Purity: 0.96. IUPACName: (4-chlorophenyl)methyl-[10-[dodecyl(dimethyl)azaniumyl]decyl]-dimethylazanium;dibromide. Canonical SMILES: CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCC[N+](C)(C)CC1=CC=C(C=C1)Cl.[Br-].[Br-]. Product ID: ACM50558106. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Acetyl-2-propionyl-10H-phenothiazine | 10-Acetyl-2-propionyl-10H-phenothiazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-acetyl-2-propionyl-10H-phenothiazine;10-Acetyl-2-(1-oxopropyl)-10H-phenothiazine;Einecs 279-520-7. Product Category: Heterocyclic Organic Compound. CAS No. 80632-54-8. Molecular formula: C17H15NO2S. Mole weight: 297.3715. Product ID: ACM80632548. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-BROMO-1-DECANOL THP | 10-BROMO-1-DECANOL THP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID116741, 2H-Pyran, tetrahydro-2-(11-tetradecynyloxy)-, 2H-Pyran, 2-((11-Tetradecynyl)oxy)tetrahydro-, 2H-Pyran, tetrahydro-2-(11-tetradecyn-1-yloxy)-, 71084-06-5. Product Category: Heterocyclic Organic Compound. CAS No. 71084-06-5. Molecular formula: C19H34O2. Mole weight: 321.3. Purity: 0.96. IUPACName: 2-tetradec-11-ynoxyoxane. Canonical SMILES: CCC#CCCCCCCCCCCOC1CCCCO1. Density: 0.92g/cm³. Product ID: ACM71084065. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-(Chloroacetyl)-10H-phenothiazine | 10-(Chloroacetyl)-10H-phenothiazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCIOpen2_003762, NSC71676, STOCK2S-15199, MolPort-000-803-401, CID69920, EINECS 212-326-2, NSC239984, STK395247, ZINC00507778, 10-(Chloroacetyl)-10H-phenothiazine, 2-chloro-1-(10H-phenothiazin-10-yl)ethanone, 786-50-5. Product Category: Heterocyclic Organic Compound. CAS No. 786-50-5. Molecular formula: C14H10ClNOS. Mole weight: 275.753300 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-1-phenothiazin-10-ylethanone. Density: 1.383g/cm³. Product ID: ACM786505. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-[Diethyl(9H-fluoren-9-yl)azaniumyl]decyl-diethyl-(9H-fluoren-9-yl)azanium dibromide | 10-[Diethyl(9H-fluoren-9-yl)azaniumyl]decyl-diethyl-(9H-fluoren-9-yl)azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IN-138, CID45723, LS-17276, LS-17277, 1,10-Bis(9-fluorenyldiethyl-ammonium)decane bromide, Ammonium, decamethylenebis(diethyl-(9-fluorenyl)-, dibromide, Decamethylenebis(diethyl-(9-fluorenyl)ammonium) dibromide hemihydrate, Ammonium, decane-1,10-bis(N-fluoren-9-yl-N,N-diethyl-, bromide, AMMONIUM, DECAMETHYLENEBIS(DIETHYL-(9-FLUORENYL)-, DIBROMIDE, HEMIHYDRATE, 63957-46-0, 66902-83-8. Product Category: Heterocyclic Organic Compound. CAS No. 63957-46-0. Molecular formula: C44H58Br2N2. Mole weight: 774.753 g/mol. Purity: 0.96. IUPACName: 10-[diethyl(9H-fluoren-9-yl)azaniumyl]decyl-diethyl-(9H-fluoren-9-yl)azanium dibromide. Canonical SMILES: CC[N+](CC)(CCCCCCCCCC[N+](CC)(CC)C1C2=CC=CC=C2C3=CC=CC=C13)C4C5=CC=CC=C5C6=CC=CC=C46.[Br-].[Br-]. Product ID: ACM63957460. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Diethylamino-3-methoxy-6,12a-dihydro-5H-benzo[c]xanthylium perchlorate | 10-Diethylamino-3-methoxy-6,12a-dihydro-5H-benzo[c]xanthylium perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-DIETHYLAMINO-3-METHOXY-6,12A-DIHYDRO-5H-BENZO[C]XANTHYLIUM PERCHLORATE. Product Category: Heterocyclic Organic Compound. CAS No. 111068-14-5. Molecular formula: C24H22ClNO6. Mole weight: 433.88. Product ID: ACM111068145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]decyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide | 10-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]decyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID48315, LS-17287, Ammonium, decamethylenebis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dibromide, Decamethylenebis(dimethyl(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)ammonium bromide), 66902-85-0. Product Category: Heterocyclic Organic Compound. CAS No. 66902-85-0. Molecular formula: C40H82Br2N2. Mole weight: 750.9 g/mol. Purity: 0.96. IUPACName: 10-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]decyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide. Canonical SMILES: CC1CCCC(C1CCC(C)[N+](C)(C)CCCCCCCCCC[N+](C)(C)C(C)CCC2C(CCCC2(C)C)C)(C)C.[Br-].[Br-]. Product ID: ACM66902850. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Dodecyn-1-ol | 10-Dodecyn-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-DODECYN-1-OL;TIMTEC-BB SBB008813;Dodecynol. Product Category: Heterocyclic Organic Compound. CAS No. 69221-99-4. Molecular formula: C12H22O. Mole weight: 182.3. Product ID: ACM69221994. Alfa Chemistry ISO 9001:2015 Certified. | |
| (±)10-Hdohe | (±)10-Hdohe. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7,11,13,16,19-Docosahexaenoic acid, 10-hydroxy-, (E,Z,Z,Z,Z,Z)-, 90780-50-0, ACMC-20ltg1, (?10-HDoHE, AGN-PC-00B4P9, CTK3G6089, (4Z,7Z,11E,13Z,16Z,19Z)-10-hydroxydocosa-4,7,11,13,16,19-hexaenoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 90780-50-0. Molecular formula: C22H32O3. Mole weight: 344.49. Purity: 0.96. IUPACName: 10-hydroxydocosa-4,7,11,13,16,19-hexaenoic acid. Canonical SMILES: CCC=CCC=CCC=CC=CC(CC=CCC=CCCC(=O)O)O. Product ID: ACM90780500. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10H-Phenothiazine,2-methoxy-10-(1-methyl-3-piperidinyl)- | 10H-Phenothiazine,2-methoxy-10-(1-methyl-3-piperidinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3064146, P 1029, LS-105562, 2-Methoxy-10-(1-methyl-3-piperidyl)phenothiazine, Phenothiazine, 2-methoxy-10-(1-methyl-3-piperidyl)-, 101976-45-8. Product Category: Heterocyclic Organic Compound. CAS No. 101976-45-8. Molecular formula: C19H22N2OS. Mole weight: 326.4558. Purity: 0.96. IUPACName: 2-methoxy-10-(1-methylpiperidin-3-yl)phenothiazine. Canonical SMILES: CN1CCCC(C1)N2C3=CC=CC=C3SC4=C2C=C(C=C4)OC. Density: 1.201g/cm³. Product ID: ACM101976458. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Hydroxy-3,6,10-trimethylundec-3-en-2-one | 10-Hydroxy-3,6,10-trimethylundec-3-en-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 268-841-8, CID6437436, 10-Hydroxy-3,6,10-trimethyl-3-undecen-2-one, 10-Hydroxy-3,6,10-trimethylundec-3-en-2-one, 3-Undecen-2-one, 10-hydroxy-3,6,10-trimethyl-, 68141-19-5. Product Category: Heterocyclic Organic Compound. CAS No. 68141-19-5. Molecular formula: C14H26O2. Mole weight: 226.355040 [g/mol]. Purity: 0.96. IUPACName: (E)-10-hydroxy-3,6,10-trimethylundec-3-en-2-one. Canonical SMILES: CC(CCCC(C)(C)O)CC=C(C)C(=O)C. ECNumber: 268-841-8. Product ID: ACM68141195. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Hydroxydecanoic Acid | 10-Hydroxydecanoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decanoic Acid, 10-Hydroxy-. Product Category: Heterocyclic Organic Compound. Appearance: Crystal. CAS No. 1679-53-4. Molecular formula: C10H20O3. Mole weight: 188.26. Purity: 0.98. IUPACName: 10-hydroxydecanoic acid. Canonical SMILES: C(CCCCC(=O)O)CCCCO. Density: 1.0±0.1 g/cm3. Product ID: ACM1679534. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Methylnonadecane | 10-Methylnonadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-METHYLNONADECANE. Product Category: Heterocyclic Organic Compound. CAS No. 56862-62-5. Molecular formula: C20H42. Mole weight: 282.55. Product ID: ACM56862625. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Nitrooleate | 10-Nitrooleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-Nitrooleate, CTK3B7458, CTK3C3167, 9-Octadecenoic acid, 10-nitro-, 875685-46-4, AG-L-63109, 9-Octadecenoic acid, 10-nitro-, (9E)-, 88127-53-1. Product Category: Heterocyclic Organic Compound. CAS No. 88127-53-1. Molecular formula: C18H33NO4. Mole weight: 327.458920 [g/mol]. Purity: 0.96. IUPACName: 10-nitrooctadec-9-enoic acid. Product ID: ACM88127531. Alfa Chemistry ISO 9001:2015 Certified. Categories: 10-nitrooleic acid. | |
| 10-Phenoxydecyl bromide | 10-Phenoxydecyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-PHENOXYDECYL BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 2033-87-6. Molecular formula: C16H25BrO. Mole weight: 313.27. Product ID: ACM2033876. Alfa Chemistry ISO 9001:2015 Certified. | |
| (10'r,13's,14's,17's)-17'-Hydroxy-10',13'-dimethylspiro[1,3-dioxolane-2,3'-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17'-carbonitrile | (10'r,13's,14's,17's)-17'-Hydroxy-10',13'-dimethylspiro[1,3-dioxolane-2,3'-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17'-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17-hydroxy-10,13-dimethyl-1,2,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydrospiro[cyclopenta[a]phenanthrene-3,2-[1,3]dioxolane]-17-carbonitrile, AC1MX0CU, AGN-PC-00PTET, MolPort-006-149-369, 33261-95-9, STL146312, AKOS005722243, MCULE-4419087232, (8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethylspiro[1,3-dioxolane-2,3-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17-carbonitrile, 17-hydroxy-10,13-dimethylspiro[1,3-dioxolane-2,3-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 33261-95-9. Molecular formula: C22H31NO3. Mole weight: 357.486 g/mol. Purity: 0.96. IUPACName: 17-hydroxy-10,13-dimethylspiro[1,3-dioxolane-2,3-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17-carbonitrile. Canonical SMILES: CC12CCC3(CC1=CCC4C2CCC5(C4CCC5(C#N)O)C)OCCO3. ECNumber: 251-433-9. Product ID: ACM33261959. Alfa Chemistry ISO 9001:2015 Certified. | |
| (10R,13S)-17-Chloro-16-formyl-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate | (10R,13S)-17-Chloro-16-formyl-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1865-56-1, CX1340, 3| cent-ACETOXY-17-CHLORO-16-FORMYLANDROSTA-5,16-DIENE. Product Category: Heterocyclic Organic Compound. CAS No. 1865-56-1. Molecular formula: C22H29ClO3. Mole weight: 376.916860 [g/mol]. Purity: 0.96. IUPACName: [(3S,10R,13S)-17-chloro-16-formyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate. Product ID: ACM1865561. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,10-Bis(maleimide)decane | 1,10-Bis(maleimide)decane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,10-Bis(maleimide)decane, MLS002608660, NSC44753, MolPort-000-001-683, CID239578, ZINC01677065, SMR001527406, LT00771537, B64120, 39763-02-5. Product Category: Heterocyclic Organic Compound. CAS No. 39763-02-5. Molecular formula: C18H24N2O4. Mole weight: 332.39. Purity: 0.96. IUPACName: 1-[10-(2,5-dioxopyrrol-1-yl)decyl]pyrrole-2,5-dione. Canonical SMILES: C1=CC(=O)N(C1=O)CCCCCCCCCCN2C(=O)C=CC2=O. Density: 1.196g/cm³. Product ID: ACM39763025. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,10-Decamethylenebis(triphenylphosphonium bromide) | 1,10-Decamethylenebis(triphenylphosphonium bromide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,10-DECAMETHYLENEBIS(TRIPHENYLPHOSPHONIUM BROMIDE). Product Category: Heterocyclic Organic Compound. CAS No. 917-20-4. Molecular formula: C46H50Br2P2. Mole weight: 824.64. Product ID: ACM917204. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,10-Decane-d20-diol | 1,10-Decane-d20-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,10-DECANE-D20-DIOL. Product Category: Heterocyclic Organic Compound. CAS No. 347841-78-5. Molecular formula: C10H2D20O2. Mole weight: 194.4. Purity: 98 atom % D. Product ID: ACM347841785. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,10-Diazacyclooctadecane | 1,10-Diazacyclooctadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,10-Diazacyclooctadecane, 296-30-0, AC1LBWNV, 9,18-diazacyclooctadecan, SureCN4950641, CTK1A0917, AG-E-96570. Product Category: Heterocyclic Organic Compound. CAS No. 296-30-0. Molecular formula: C16H34N2. Mole weight: 254.454560 [g/mol]. Purity: 0.96. IUPACName: 1,10-diazacyclooctadecane. Canonical SMILES: C1CCCCNCCCCCCCCNCCC1. Product ID: ACM296300. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,10]Phenanthroline-2,9-dicarbaldehyde | [1,10]Phenanthroline-2,9-dicarbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,9-Diformyl-1,10-phenanthroline; Pyridino[3,2-h]quinoline-2,9-dicarbaldehyde. Product Category: Heterocyclic Organic Compound. Appearance: Yellow solid powder. CAS No. 57709-62-3. Molecular formula: C14H8N2O2. Mole weight: 236.23. Purity: 0.98. Product ID: ACM57709623-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,10-phenanthroline-2,9-dicarbaldehyde. | |
| 1,10-Phenanthroline-4-carboxylic acid | 1,10-Phenanthroline-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Monocarboxy-1,10-phenanthroline. Product Category: Heterocyclic Organic Compound. CAS No. 31301-27-6. Molecular formula: C13H8N2O2. Mole weight: 224.21. Purity: 0.97. IUPACName: 1,10-phenanthroline-4-carboxylic acid. Product ID: ACM31301276-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,10-Phenanthroline-d8 | 1,10-Phenanthroline-d8. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Phenanthroline; 4-5-Diazaphenanthrene. Product Category: Heterocyclic Organic Compound. CAS No. 90412-47-8. Molecular formula: C12D8N2. Mole weight: 188.26. Purity: 97 atom % D. Product ID: ACM90412478. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,10-Phenanthroline,mono(4-methylbenzenesulfonate) | 1,10-Phenanthroline,mono(4-methylbenzenesulfonate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,10-Phenanthroline, mono(4-methylbenzenesulfonate);PHENANTHROLINETOLUENESULFONIC ACID);1,10-phenanthroline-p-toluenesulfonic acid salt. Product Category: Heterocyclic Organic Compound. CAS No. 92798-16-8. Mole weight: 0. Product ID: ACM92798168. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1',1''-(1,1,3,5-Tetramethylpentane-1,3,5-triyl)tris(cyclohexane) | 1,1',1''-(1,1,3,5-Tetramethylpentane-1,3,5-triyl)tris(cyclohexane). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 264-085-8, CID112640, 1,1,1-(1,1,3,5-Tetramethylpentane-1,3,5-triyl)tris(cyclohexane), Cyclohexane, 1,1,1-(1,1,3,5-tetramethyl-1,3,5-pentanetriyl)tris-, 63302-75-0. Product Category: Heterocyclic Organic Compound. CAS No. 63302-75-0. Molecular formula: C27H50. Mole weight: 374.685900 [g/mol]. Purity: 0.96. IUPACName: (2,6-dicyclohexyl-2,4-dimethylheptan-4-yl)cyclohexane. Canonical SMILES: CC(CC(C)(CC(C)(C)C1CCCCC1)C2CCCCC2)C3CCCCC3. ECNumber: 264-085-8. Product ID: ACM63302750. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1',1'',1'''-(1,3,5-Trimethyl-7-methyleneheptane-1,3,5,7-tetrayl)tetrabenzene | 1,1',1'',1'''-(1,3,5-Trimethyl-7-methyleneheptane-1,3,5,7-tetrayl)tetrabenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 270-540-1, AC1L35XY, CTK9A0788, 4,6,8-Trimethyl-2,4,6-tetraphenyl-1-octene, 4,6-Dimethyl-2,4,6,8-tetraphenyl-1-nonene, (4,6-dimethyl-2,6,8-triphenylnon-1-en-4-yl)benzene, 1,1,1,1-(1,3,5-Trimethyl-7-methyleneheptane-1,3,5,7-tetrayl)tetrabenzene, Benzene, 1,1,1,1-(1,3,5-trimethyl-7-methylene-1,3,5,7-heptanetetrayl)tetrakis-, 68443-60-7. Product Category: Heterocyclic Organic Compound. CAS No. 68443-60-7. Molecular formula: C35H38. Mole weight: 458.676220 [g/mol]. Purity: 0.96. IUPACName: (4,6-dimethyl-2,6,8-triphenylnon-1-en-4-yl)benzene. Density: 1.015g/cm³. Product ID: ACM68443607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1',1''-(1,3,5-Triazine-2,4,6-triyltriimino)trisanthraquinone | 1,1',1''-(1,3,5-Triazine-2,4,6-triyltriimino)trisanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 225-648-3, SureCN8673307, AC1O54V7, 1,1,1-(1,3,5-Triazine-2,4,6-triyltriimino)trisanthraquinone, 1-[[4,6-bis[(9,10-dioxoanthracen-1-yl)amino]-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione, 4988-89-0. Product Category: Heterocyclic Organic Compound. CAS No. 4988-89-0. Molecular formula: C45H24N6O6. Mole weight: 744.708660 [g/mol]. Purity: 0.96. IUPACName: 1-[[4,6-bis[(9,10-dioxoanthracen-1-yl)amino]-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC4=NC(=NC(=N4)NC5=CC=CC6=C5C(=O)C7=CC=CC=C7C6=O)NC8=CC=CC9=C8C(=O)C1=CC=CC=C1C9=O. Density: 1.564g/cm³. ECNumber: 225-648-3. Product ID: ACM4988890. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9,10-Anthracenedione. | |
| 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluorooctane propyl ether | 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluorooctane propyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK6E6304, MolPort-019-937-637, AG-A-09085, 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluorooctane propylether, 1,1,1,2,2,3,3,4,4,5,5,6,6-TRIDECAFLUORO-8-(PROPOXY)OCTANE, 1,1,1,2,2,3,3,4,4,5,5,6,6-TRIDECAFLUORO-8-PROPOXYOCTANE, 1193010-01-3. Product Category: Heterocyclic Organic Compound. CAS No. 1193010-01-3. Molecular formula: C11H11F13O. Mole weight: 406.1837. Purity: 0.96. IUPACName: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-propoxyoctane. Canonical SMILES: CCCOCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.412. Product ID: ACM1193010013. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,2,2,3,4,5,5,5-Decafluoro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-4-(trifluoromethyl)pentane | 1,1,1,2,2,3,4,5,5,5-Decafluoro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-4-(trifluoromethyl)pentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 50285-18-2, 1,1,1,2,2,3,4,5,5,5-Decafluoro-3-(1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl)-4-(trifluoromethyl)pentane, 1,1,1,2,2,3,4,5,5,5-DECAFLUORO-3-[1,2,2,2-TETRAFLUORO-1-(TRIFLUOROMETHYL)ETHYL]-4-(TRIFLUOROMETHYL)PENTANE, EINECS 256-522-6, AC1MI34O, CTK4J2394, AG-F-68887, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-4-(trifluoromethyl)pentane, Pentane,1,1,1,2,2,3,4,5,5,5-decafluoro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-4-(trifluoromethyl)-, Perfluoro(2,4-dimethyl-3-ethylpentane);Perfluoro(2-methyl-3-isopropylpentane); Perfluoro(3-isopropyl-2-methylpentane). Product Category: Heterocyclic Organic Compound. CAS No. 50285-18-2. Molecular formula: C9F20. Mole weight: 488.064364. Purity: 0.96. IUPACName: 1,1,1,2,2,3,4,5,5,5-decafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-4-(trifluoromethyl)pentane. Canonical SMILES: C(C(C(F)(F)F)(C(F)(F)F)F)(C(C(F)(F)F)(C(F)(F)F)F)(C(C(F)(F)F)(F)F)F. Density: 1.703g/cm³. ECNumber: 256-522-6. Product ID: ACM50285182. Alfa Chemistry ISO 9001:2015 Certified. Categories: Perfluoro dimethylethylpentane. | |
| 1,1,1,2,2-Pentachloro-2-fluoroethane | 1,1,1,2,2-Pentachloro-2-fluoroethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PENTACHLOROFLUOROETHANE, CFC-111, 1,1,1,2,2-pentachloro-2-fluoroethane, 354-56-3, Ethane, 1,1,1,2,2-pentachloro-2-fluoro-, 29756-45-4, Fluoropentachloroethane, Pentachloro fluoro ethane, AC1L1UJF, Pentachloromonofluoroethane, Ethane, pentachlorofluoro-, CTK4H4597, MolPort-001-775-426, SBB095990, AG-F-22738, Ethane,1,1,1,2,2-pentachloro-2-fluoro-, FT-0626481, R-111, A822823, 1,1,1,2,2-pentakis(chloranyl)-2-fluoranyl-ethane. Product Category: Heterocyclic Organic Compound. CAS No. 29756-45-4. Molecular formula: C2Cl5F. Mole weight: 220.285 g/mol. Purity: 0.96. IUPACName: 1,1,1,2,2-pentachloro-2-fluoroethane. Canonical SMILES: C(C(Cl)(Cl)Cl)(F)(Cl)Cl. Product ID: ACM29756454. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,2,3,3-Hexafluoro-4-methoxybutane | 1,1,1,2,3,3-Hexafluoro-4-methoxybutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,2,3,3-Hexafluoro-4-methoxybutane, 58705-93-4, EINECS 261-399-7, AC1L3R3E, AC1Q4HN7, CTK5A8731, KST-1B6130, AR-1B3714, AG-G-07961, 2,2,3,4,4,4-Hexafluorobutylmethyl ether, Butane,1,1,1,2,3,3-hexafluoro-4-methoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 58705-93-4. Molecular formula: C5H6F6O. Mole weight: 196.091 g/mol. Purity: 0.96. IUPACName: 1,1,1,2,3,3-hexafluoro-4-methoxybutane. Canonical SMILES: COCC(C(C(F)(F)F)F)(F)F. Density: 1.302g/cm³. ECNumber: 261-399-7. Product ID: ACM58705934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,2,4,5,5,5-Octafluoro-2,4-bis[[2,3,5,5,6-pentafluoro-3,6-bis(trifluoromethyl)-1,4-dioxan-2-yl]oxy]pentan-3-one | 1,1,1,2,4,5,5,5-Octafluoro-2,4-bis[[2,3,5,5,6-pentafluoro-3,6-bis(trifluoromethyl)-1,4-dioxan-2-yl]oxy]pentan-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,2,4,5,5,5-octafluoro-2,4-bis[[2,3,5,5,6-pentafluoro-3,6-bis(trifluoromethyl)-1,4-dioxan-2-yl]oxy]pentan-3-one, 61097-96-9, 1,1,1,2,4,5,5,5-Octafluoro-2,4-bis((2,3,5,5,6-pentafluoro-3,6-bis(trifluoromethyl)-1,4-dioxan-2-yl)oxy)pentan-3-one, EINECS 262-604-2, AC1O58R1, CTK5B2700, AG-G-22303, 3-Pentanone,1,1,1,2,4,5,5,5-octafluoro-2,4-bis[[2,3,5,5,6-pentafluoro-3,6-bis(trifluoromethyl)-1,4-dioxan-2-yl]oxy]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 61097-96-9. Molecular formula: C17F30O7. Mole weight: 886.129796 [g/mol]. Purity: 0.96. IUPACName: 1,1,1,2,4,5,5,5-octafluoro-2,4-bis[[2,3,5,5,6-pentafluoro-3,6-bis(trifluoromethyl)-1,4-dioxan-2-yl]oxy]pentan-3-one. Canonical SMILES: C(=O)(C(C(F)(F)F)(OC1(C(OC(C(O1)(C(F)(F)F)F)(F)F)(C(F)(F)F)F)F)F)C(C(F)(F)F)(OC2(C(OC(C(O2)(C(F)(F)F)F)(F)F)(C(F)(F)F)F)F)F. Density: 1.93g/cm³. ECNumber: 262-604-2. Product ID: ACM61097969. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-[1,2-Phenylenebis-(methylene)]-bis-(1,4,7,10-tetraazacyclododecane)octahydrochloride | 1,1'-[1,2-Phenylenebis-(methylene)]-bis-(1,4,7,10-tetraazacyclododecane)octahydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-[1,2-PHENYLENEBIS-(METHYLENE)]-BIS-(1,4,7,10-TETRAAZACYCLODODECANE) OCTAHYDROCHLORIDE;BISCYCLEN ORTHO;1,1'-[1,2-Phenylenebis-(methylene)]-bis-(1,4,7,10-tetraazacyclododecane) octahydrochloride (9CI), 95 %. Product Category: Heterocyclic Organic Compound. CAS No. 175854-50-9. Molecular formula: C24H54Cl8N8. Mole weight: 738.36. Purity: 0.95. Product ID: ACM175854509. Alfa Chemistry ISO 9001:2015 Certified. | |
| [[1,1'-[1,2-Phenylenebis(nitrilomethylidyne)]bis[2-Naphtholato]](2-)-n,N',o,o']nickel | [[1,1'-[1,2-Phenylenebis(nitrilomethylidyne)]bis[2-Naphtholato]](2-)-n,N',o,o']nickel. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 243-820-6, CID88535, ((1,1-(1,2-Phenylenebis(nitrilomethylidyne))bis(2-naphtholato))(2-)-N,N,O,O)nickel, 20437-10-9, Nickel, ((1,1-(1,2-phenylenebis((nitrilo-kappaN)methylidyne))bis(2-naphthalenolato-kappaO))(2-))-, (SP-4-2)-, Nickel, ((1,1-(1,2-phenylenebis(nitrilomethylidyne))bis(2-naphthalenolato))(2-)-N,N,O,O)-, (SP-4-2)-. Product Category: Heterocyclic Organic Compound. CAS No. 20437-10-9. Molecular formula: C28H18N2NiO2. Mole weight: 473.148 g/mol. Purity: 0.96. IUPACName: nickel(2+); 1-[[2-[(2-oxidonaphthalen-1-yl)methylideneamino]phenyl]iminomethyl]naphthalen-2-olate. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=CC=C3NC=C4C(=O)C=CC5=CC=CC=C54.[Ni]. ECNumber: 243-820-6. Product ID: ACM20437109. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,3,12,14,14,14-Octachlorotetradecane | 1,1,1,3,12,14,14,14-Octachlorotetradecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,3,12,14,14,14-OCTACHLOROTETRADECANE;1,1,1,3,12,14,14,14-Octacglorotetradecane. Product Category: Heterocyclic Organic Compound. CAS No. 865306-26-9. Molecular formula: C14H22Cl8. Mole weight: 473.95. Product ID: ACM865306269. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,3,3,3-Hexadeuterio-2-methylpropane | 1,1,1,3,3,3-Hexadeuterio-2-methylpropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISOBUTANE, CID144653, Propane-1,1,1,3,3,3-d6, 2-methyl-, 74440-45-2. Product Category: Heterocyclic Organic Compound. CAS No. 74440-45-2. Molecular formula: C4H10. Mole weight: 64.1592 g/mol. Purity: 0.96. IUPACName: 1,1,1,3,3,3-hexadeuterio-2-methylpropane. Canonical SMILES: CC(C)C. Density: 0.675g/cm³. Product ID: ACM74440452. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,3,3,3-Hexafluoro-2-methoxypropan-2-ol | 1,1,1,3,3,3-Hexafluoro-2-methoxypropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,3,3,3-Hexafluoro-2-methoxy-2-propanol, AC1L38L5, MolPort-019-937-641, 1,1,1,3,3,3-hexafluoro-2-methoxypropan-2-ol, 662-16-8. Product Category: Heterocyclic Organic Compound. CAS No. 662-16-8. Molecular formula: C4H4F6O2. Mole weight: 198.0638. Purity: 0.96. IUPACName: 1,1,1,3,3,3-hexafluoro-2-methoxypropan-2-ol. Canonical SMILES: COC(C(F)(F)F)(C(F)(F)F)O. Density: 1.508g/cm³. Product ID: ACM662168. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,3,3,3-Hexafluoroisopropyl benzoate | 1,1,1,3,3,3-Hexafluoroisopropyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,3,3,3-HEXAFLUOROISOPROPYL BENZOATE;1,1,1,3,3,3-HEXAFLUOROISOPROPYL BENZOATE, 97% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 10315-85-2. Molecular formula: C10H6F6O2. Mole weight: 272.14. Product ID: ACM10315852. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,3,3-Pentachlorobutane | 1,1,1,3,3-Pentachlorobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,3,3-Pentachlorobutane, 21981-33-9, EINECS 244-691-9, AC1L3H6M, CTK4E8111, FFBFEBDZFWMXBE-UHFFFAOYSA-, Butane,1,1,1,3,3-pentachloro-, AG-E-60361, InChI=1/C4H5Cl5/c1-3(5,6)2-4(7,8)9/h2H2,1H3. Product Category: Heterocyclic Organic Compound. CAS No. 21981-33-9. Molecular formula: C4H5Cl5. Mole weight: 230.347500 [g/mol]. Purity: 0.96. IUPACName: 1,1,1,3,3-pentachlorobutane. Canonical SMILES: CC(CC(Cl)(Cl)Cl)(Cl)Cl. Density: 1.519g/cm³. ECNumber: 244-691-9. Product ID: ACM21981339. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,3,9,11,11,11-Octachloroundecane | 1,1,1,3,9,11,11,11-Octachloroundecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,3,9,11,11,11-OCTACHLOROUNDECANE. Product Category: Heterocyclic Organic Compound. CAS No. 601523-25-5. Molecular formula: C11H16Cl8. Mole weight: 431.87. Product ID: ACM601523255. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-[1,3-Butadiene-1,4-diylbis[(5-methyl-2,6-benzoxazolediyl)methylene]]dipyridinium dichloride | 1,1'-[1,3-Butadiene-1,4-diylbis[(5-methyl-2,6-benzoxazolediyl)methylene]]dipyridinium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-[1,3-butadiene-1,4-diylbis[(5-methyl-2,6-benzoxazolediyl)methylene]]dipyridinium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 93982-35-5. Molecular formula: C32H28N4O2.2Cl. Mole weight: 567.46456. Purity: 0.96. IUPACName: 1,1-[1,3-butadiene-1,4-diylbis[(5-methyl-2,6-benzoxazolediyl)methylen. Canonical SMILES: CC1=CC2=C3C(C(=C2C=N1)O3)(C=CC=CC4(C5=C6C=C(N=CC6=C4O5)C)[N+]7=CC=CC=C7)[N+]8=CC=CC=C8.[Cl-].[Cl-]. Density: g/cm³. ECNumber: 301-224-4. Product ID: ACM93982355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,6,6,6-Hexafluorohexane | 1,1,1,6,6,6-Hexafluorohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1.1.1.6.6.6-Hexafluor-hexan; 1,1,1,6,6,6-hexafluoro-hexa-2,4-diyne; 2,4-Hexadiyne,hexafluoro-(7CI,8CI); 1.1.1.6.6.6-Hexafluoro-hexan; 1,1,1,6,6,6-hexafluoro-hexane; 1,1,1,6,6,6-Hexafluor-hexa-2,4-diin; Hexafluoro-2,4-hexadiyne; 2,4-Hexadiyne,1,1,1,6,6,6-h. Product Category: Heterocyclic Organic Compound. CAS No. 3834-39-7. Molecular formula: C6H8F6. Mole weight: 194.1181. Purity: 0.96. IUPACName: 1,1,1,6,6,6-hexafluorohexane. Product ID: ACM3834397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,7,7,7-Hexafluoro-2,6-bis(trifluoromethyl)hept-3-ene-2,6-diol | 1,1,1,7,7,7-Hexafluoro-2,6-bis(trifluoromethyl)hept-3-ene-2,6-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,7,7,7-HEXAFLUORO-2,6-BIS(TRIFLUOROMETHYL)-3-HEPTENE-2,6-DIOL;1,1,1,7,7,7-hexafluoro-2,6-bis(trifluoromethyl)hept-3-ene-2,6-diol;1,1,5,5-Tetrakis(trifluoromethyl)-2-pentene-1,5-diol. Product Category: Heterocyclic Organic Compound. CAS No. 54912-87-7. Molecular formula: C9H6F12O2. Mole weight: 374.12. Purity: 0.96. IUPACName: (E)-1,1,1,7,7,7-hexafluoro-2,6-bis(trifluoromethyl)hept-3-ene-2,6-diol. Canonical SMILES: C(C=CC(C(F)(F)F)(C(F)(F)F)O)C(C(F)(F)F)(C(F)(F)F)O. Density: 1.616g/cm³. ECNumber: 259-392-9. Product ID: ACM54912877. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,7,7,7-Hexamethyl-3,5-bis[(trimethylsilyl)oxy]-3,5-divinyltetrasiloxane | 1,1,1,7,7,7-Hexamethyl-3,5-bis[(trimethylsilyl)oxy]-3,5-divinyltetrasiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 94071-24-6, 1,1,1,7,7,7-Hexamethyl-3,5-bis((trimethylsilyl)oxy)-3,5-divinyltetrasiloxane, 1,1,1,7,7,7-HEXAMETHYL-3,5-BIS[(TRIMETHYLSILYL)OXY]-3,5-DIVINYLTETRASILOXANE, CTK3I8284, EINECS 301-825-1, AG-H-86527. Product Category: Heterocyclic Organic Compound. CAS No. 94071-24-6. Molecular formula: C16H42O5Si6. Mole weight: 483.014680 [g/mol]. Purity: 0.96. IUPACName: ethenyl-[ethenyl-bis(trimethylsilyloxy)silyl]oxy-bis(trimethylsilyloxy)silane. Canonical SMILES: C[Si](C)(C)O[Si](C=C)(O[Si](C)(C)C)O[Si](C=C)(O[Si](C)(C)C)O[Si](C)(C)C. Density: 0.912g/cm³. ECNumber: 301-825-1. Product ID: ACM94071246. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,1-Dimethylethoxy)-1,1-dimethyl-N-(1-methylethyl)silylamine | 1-(1,1-Dimethylethoxy)-1,1-dimethyl-N-(1-methylethyl)silylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 269-734-9, CID110043, Silane, dimethyl(1,1-dimethylethoxy)(1-methylethylamino)-, 1-(1,1-Dimethylethoxy)-1,1-dimethyl-N-(1-methylethyl)silylamine, Silanamine, 1-(1,1-dimethylethoxy)-1,1-dimethyl-N-(1-methylethyl)-, 68310-81-6. Product Category: Heterocyclic Organic Compound. CAS No. 68310-81-6. Molecular formula: C9H23NOSi. Mole weight: 189.370520 [g/mol]. Purity: 0.96. IUPACName: N-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]propan-2-amine. Canonical SMILES: CC(C)N[Si](C)(C)OC(C)(C)C. Density: 0.828g/cm³. ECNumber: 269-734-9. Product ID: ACM68310816. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,1-Dimethylethoxy)-4-ethynyl-benzene | 1-(1,1-Dimethylethoxy)-4-ethynyl-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZENE,1-(1,1-DIMETHYLETHOXY)-4-ETHYNYL-; 1-(1,1-DIMETHYLETHOXY)-4-ETHYNYL-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 1093192-41-6. Molecular formula: C12H14O. Mole weight: 174.239. Purity: 0.96. IUPACName: 1-tert-butoxy-4-ethynylbenzene. Product ID: ACM1093192416. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(1,1-Dimethylethoxy)carbonyl]-2-piperidineacetic acid ethyl ester | 1-[(1,1-Dimethylethoxy)carbonyl]-2-piperidineacetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 118667-62-2, 1-N-BOC-2-ETHOXYCARBONYLMETHYL-PIPERIDINE, tert-Butyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate, AGN-PC-000FAB, SureCN12606502, CTK4B0781, MolPort-021-782-934, ANW-60698, AKOS015950561, AG-D-41092, AK-82706, AB1000838. Product Category: Heterocyclic Organic Compound. CAS No. 118667-62-2. Molecular formula: C14H25NO4. Mole weight: 271.352600 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate. Canonical SMILES: CCOC(=O)CC1CCCCN1C(=O)OC(C)(C)C. Density: 1.049g/cm³. Product ID: ACM118667622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,1-Dimethylethyl)-5-(4-nitrophenyl)-1H-pyrazole | 1-(1,1-Dimethylethyl)-5-(4-nitrophenyl)-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,1-Dimethylethyl)-5-(4-nitrophenyl)-1H-pyrazole. Product Category: Heterocyclic Organic Compound. CAS No. 942920-33-4. Molecular formula: C13H15N3O2. Mole weight: 245.2771. Purity: 0.96. IUPACName: 1-tert-butyl-5-(4-nitrophenyl)pyrazole. Canonical SMILES: CC(C)(C)N1C(=CC=N1)C2=CC=C(C=C2)[N+](=O)[O-]. Product ID: ACM942920334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,1-Dimethylpropyl)-4-(2-nitrophenoxy)benzene | 1-(1,1-Dimethylpropyl)-4-(2-nitrophenoxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,1-Dimethylpropyl)-4-(2-nitrophenoxy)benzene, 93980-93-9, EINECS 301-073-4, AC1MIEC0, CTK5H4365, AG-H-85809, 1-[4-(2-methylbutan-2-yl)phenoxy]-2-nitrobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 93980-93-9. Molecular formula: C17H19NO3. Mole weight: 285.337660 [g/mol]. Purity: 0.96. IUPACName: 1-[4-(2-methylbutan-2-yl)phenoxy]-2-nitrobenzene. Canonical SMILES: CCC(C)(C)C1=CC=C(C=C1)OC2=CC=CC=C2[N+](=O)[O-]. Density: 1.118g/cm³. ECNumber: 301-073-4. Product ID: ACM93980939. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(1,1-Dioxidotetrahydro-3-thienyl)-3-methyl-1H-pyrazol-5-amine | 1-(1,1-Dioxidotetrahydro-3-thienyl)-3-methyl-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03866513, CID7059223, 27280-97-3. Product Category: Heterocyclic Organic Compound. CAS No. 27280-97-3. Molecular formula: C8H13N3O2S. Mole weight: 215.272720 [g/mol]. Purity: 0.96. IUPACName: 2-[(3S)-1,1-dioxothiolan-3-yl]-5-methylpyrazol-3-amine. Canonical SMILES: CC1=NN(C(=C1)N)C2CCS(=O)(=O)C2. Density: 1.58g/cm³. Product ID: ACM27280973. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(5-amino-3-methyl-1H-pyrazol-1-yl)tetrahydrothiophene 1,1-dioxide. | |
| 1,1'-[(1E)-1,2-Difluoro-1,2-ethenediyl]bis[4-methoxybenzene] | 1,1'-[(1E)-1,2-Difluoro-1,2-ethenediyl]bis[4-methoxybenzene]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL9124707, SCHEMBL9124712, V1094, 1,1-[(1E)-1,2-Difluoro-1,2-ethenediyl]bis[4-methoxybenzene], 1,1-[ -1,2-DIFLUORO-1,2-ETHENEDIYL]BIS[4-METHOXYBENZENE], 85074-88-0. Product Category: Heterocyclic Organic Compound. CAS No. 85074-88-0. Molecular formula: C16H14F2O2. Mole weight: 276.277966 [g/mol]. Purity: 0.96. IUPACName: 1-[(E)-1,2-difluoro-2-(4-methoxyphenyl)ethenyl]-4-methoxybenzene. Canonical SMILES: COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)F)F. Product ID: ACM85074880. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[1-(1-PYRROLIDINYL)CYCLOHEXYL]METHANAMINE, 95% | 1-[1-(1-PYRROLIDINYL)CYCLOHEXYL]METHANAMINE, 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-pyrrolidin-1-ylcyclohexyl)methanamine, AC1OT4DV, Ambcb4102178, MolPort-003-761-596, AKOS000189953, MCULE-4847472387, 1-[1-(1-pyrrolidinyl)cyclohexyl]methanamine, Y-0368, 744980-79-8. Product Category: Heterocyclic Organic Compound. CAS No. 744980-79-8. Molecular formula: C11H22N2. Mole weight: 182.3088. Purity: 0.96. IUPACName: (1-pyrrolidin-1-ylcyclohexyl)methanamine. Product ID: ACM744980798. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Tribromotrifluoroacetone | 1,1,1-Tribromotrifluoroacetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetonbromoform; Brometone; Tribromo-tert-butyl alcohol; 3,3,3-tribromo-1,1,1-trifluoroacetone; 2-Tribromomethyl-2-propanol; 1,1,1-tribromo-3,3,3-trifluoro-acetone; Bromobutanol; Acetone-bromoform; 1,1,1-tribromo-2-methyl-2-propanol; 1,1,1-tribromo-2-meth. Product Category: Heterocyclic Organic Compound. CAS No. 431-91-4. Molecular formula: C3Br3F3O. Mole weight: 348.739. Purity: 0.96. IUPACName: 1,1,1-Tribromo-3,3,3-trifluoroacetone. Product ID: ACM431914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Tribromotrifluoroethane | 1,1,1-Tribromotrifluoroethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-Tribromo-2,2,2-trifluoroethane;ethane,1,1,1-tribromo-2,2,2-trifluoro-. Product Category: Heterocyclic Organic Compound. CAS No. 354-48-3. Molecular formula: C2Br3F3. Mole weight: 320.7286096. Product ID: ACM354483. Alfa Chemistry ISO 9001:2015 Certified. | |
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