Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| Bis (2-chloroethyl) -[ (1, 7-dimethyl-2-oxo-7-bicyclo[2. 2. 1]heptanyl) methyl]-hydroxyazaniumchloride | Heterocyclic Organic Compound. Alternative Names: 9-(Bis(2-chloroethyl)amino)camphor N-oxide hydrochloride, CAMPHOR, 9-(BIS(2-CHLOROETHYL)AMINO)-, N-OXIDE, HYDROCHLORIDE, AC1L1OJT, AC1Q1S4L, LS-48723, 101221-70-9, bis(2-chloroethyl)-[(4, 7-dimethyl-3-oxo-7-bicyclo[2. 2. 1]heptanyl)methyl]-hydroxyazanium chloride, bis(2-chloroethyl)[(1,7-dimethyl-2-oxobicyclo[2.2.1]hept-7-yl)methyl]hydroxyammonium chloride. CAS No. 101221-70-9. Molecular formula: C14H24Cl3NO2. Mole weight: 344.705 g/mol. Purity: 0.96. IUPACName: bis(2-chloroethyl)-[(4, 7-dimethyl-3-oxo-7-bicyclo[2. 2. 1]heptanyl)methyl]-hydroxyazanium; chloride. Canonical SMILES: CC12CCC (C1 (C)C[N+] (CCCl) (CCCl)O)CC2=O. [Cl-]. Catalog: ACM101221709. |  |
| Bis(2-chloroethyl)-(4-hydroxy-4-oxobutyl)azanium;2,4,6-trinitrobenzenesulfonate | Heterocyclic Organic Compound. Alternative Names: CID57973, LS-47875, 4-(Bis(2-chloroethyl)amino)butyric acid picrylsulfonate, 4-(Bis(2-chloroethyl)amino)butyric acid 2,4,6-trinitrobenzenesulfonate, BUTYRIC ACID, 4-(BIS(2-CHLOROETHYL)AMINO)-, 2,4,6-TRINITROBENZENESULFONATE, 100700-27-4. CAS No. 100700-27-4. Molecular formula: C14H18Cl2N4O11S. Mole weight: 521.284 g/mol. Purity: 0.96. IUPACName: bis(2-chloroethyl)-(4-hydroxy-4-oxobutyl)azanium; 2,4,6-trinitrobenzenesulfonate. Canonical SMILES: C1=C (C=C (C (=C1[N+] (=O)[O-])S (=O) (=O)[O-])[N+] (=O)[O-])[N+] (=O)[O-]. C (CC (=O)O)C[NH+] (CCCl)CCCl. Catalog: ACM100700274. | |
| Bis(2-chloroethyl)-d8-amine HCl | Heterocyclic Organic Compound. Alternative Names: 2,2'-Dichlorodiethylamine Hydrochloride. CAS No. 102092-04-6. Molecular formula: (ClCD2CD2)2NH·HCl. Mole weight: 186.54. Purity: 98 atom % D. Catalog: ACM102092046. | |
| Bis-(2-cyanoethyl)-N,N-diisopropyl phosphoramidite | Heterocyclic Organic Compound. Alternative Names: bis-(2-Cyanoethyl)-N,N-diisopropyl phosphoramidite;N,N-bis(1-Methylethyl)phosphoramidous acid bis(2-cyanoethyl) ester. CAS No. 102690-88-0. Molecular formula: C12H22N3O2P. Mole weight: 271.3. Appearance: Light Yellow Oil. Density: g/cm³. Catalog: ACM102690880. | |
| Bis(2-cyclohexylphenyl)(isopropyl)phosphine | Phosphine Ligands. Alternative Names: Bis(2-cyclohexylphenyl)-propan-2-ylphosphane. CAS No. 1197814-49-5. Molecular formula: C27H37P. Mole weight: 392.56. Purity: 0.98. IUPACName: bis(2-cyclohexylphenyl)-propan-2-ylphosphane. Catalog: ACM1197814495. | |
| Bis(2-ethylhexyl)hexane-d8-dioate | Heterocyclic Organic Compound. CAS No. 1214718-98-5. Molecular formula: 378.62. Purity: 98 atom % D. Catalog: ACM1214718985. | |
| Bis(2-hexoxyethyl)butanedioate | Heterocyclic Organic Compound. Alternative Names: Di-2-hexyloxyethyl succinate, bis[2-(hexyloxy)ethyl] succinate, Bis(2-(hexyloxy)ethyl) succinate, Succinic acid, di-2-hexyloxyethyl ester, ST50981034, Succinic acid, bis(2-(hexyloxy)ethyl) ester, Di-(2-hexyloxyethyl)ester kyseliny jantarove [Czech], 10058-20-5, AC1Q68CS, bis(2-hexoxyethyl) butanedioate, AC1L3371, bis[2-(hexyloxy)ethyl] butanedioate, AR-1I0559, di2-hexyloxyethyl butane-1,4-dioate, LS-147392, Di-(2-hexyloxyethyl)ester kyseliny jantarove. CAS No. 10058-20-5. Molecular formula: C20H38O6. Mole weight: 374.512 g/mol. Purity: 0.96. IUPACName: bis(2-hexoxyethyl) butanedioate. Canonical SMILES: CCCCCCOCCOC(=O)CCC(=O)OCCOCCCCCC. Density: 0.989g/cm³. Catalog: ACM10058205. | |
| Bis(2-isopropoxyphenyl)phosphine | Other Phosphine Ligands. Alternative Names: DTXSID60736797; 1202864-41-2; Bis{2-[(propan-2-yl)oxy]phenyl}phosphane; SCHEMBL14652941; ACMC-20alo0; ZINC100239371. CAS No. 1202864-41-2. Molecular formula: C18H23O2P. Mole weight: 302.354g/mol. IUPACName: bis(2-propan-2-yloxyphenyl)phosphane. Canonical SMILES: CC(C)OC1=CC=CC=C1PC2=CC=CC=C2OC(C)C. Catalog: ACM1202864412. | |
| Bis-(2-mercaptoethyl)adipate | Heterocyclic Organic Compound. Alternative Names: bis(2-mercaptoethyl) adipate;Hexanedioic acid bis(2-mercaptoethyl) ester;Bis(2-mercaptoethyl)hexanedioate;Einecs 233-483-3;Hexanedioic acid, 1,6-bis(2-mercaptoethyl) ester. CAS No. 10194-00-0. Molecular formula: C10H18O4S2. Mole weight: 266.37752. Catalog: ACM10194000. | |
| Bis-(2-methoxyethyl)maleate | Heterocyclic Organic Compound. Alternative Names: Bis(2-methoxyethyl) maleate, Di(2-methoxyethyl) maleate, Methoxyethylene glycol maleate, EINECS 233-557-5, CID5462730, MALEIC ACID, BIS(2-METHOXYETHYL) ESTER, LS-88639, 2-Butenedioic acid (Z)-, bis(2-methoxyethyl) ester, 2-Butenedioic acid (Z)-, bis(2-methoxyethyl) ester (9CI), 10232-93-6. CAS No. 10232-93-6. Molecular formula: C10H16O6. Mole weight: 232.230440 [g/mol]. Purity: 0.96. IUPACName: bis(2-methoxyethyl) (Z)-but-2-enedioate. Canonical SMILES: COCCOC(=O)C=CC(=O)OCCOC. Density: 1.122g/cm³. ECNumber: 233-557-5. Catalog: ACM10232936. | |
| Bis(2-methoxyphenyl)phosphine | Heterocyclic Organic Compound. Alternative Names: BIS(2-METHOXYPHENYL)PHOSPHINE; TC-167749; DTXSID80470464; Di-o-anisylphosphine; Bis(2-methoxyphenyl)phosphane; 10177-79-4; AKOS015910928; Bis(2-methoxyphenyl)phosphine, 97%. CAS No. 10177-79-4. Molecular formula: C14H15O2P. Mole weight: 246.246g/mol. IUPACName: bis(2-methoxyphenyl)phosphane. Canonical SMILES: COC1=CC=CC=C1PC2=CC=CC=C2OC. Catalog: ACM10177794. | |
| Bis[(3,4,5-trimethoxyphenyl)methyl]azanium chloride | Heterocyclic Organic Compound. Alternative Names: 3,3,4,4,5,5-Hexamethoxydibenzylamine hydrochloride, DIBENZYLAMINE, 3,3,4,4,5,5-HEXAMETHOXY-, HYDROCHLORIDE, n-(3,4,5-trimethoxybenzyl)(3,4,5-trimethoxyphenyl)methanaminium chloride, 101198-06-5, AC1Q1SAT, AC1L1OH2, LS-61685, bis[(3,4,5-trimethoxyphenyl)methyl]azanium chloride. CAS No. 101198-06-5. Molecular formula: C20H28ClNO6. Mole weight: 413.892 g/mol. Purity: 0.96. IUPACName: bis[(3, 4, 5-trimethoxyphenyl)methyl]azanium; chloride. Canonical SMILES: COC1=CC (=CC (=C1OC)OC)C[NH2+]CC2=CC (=C (C (=C2)OC)OC)OC. [Cl-]. Catalog: ACM101198065. | |
| Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)ether | Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)ether. Alternative Names: CID66867, EINECS 202-956-6, Benzene, oxybis((1,1,3,3-tetramethylbutyl)-, Bis(4-(1,1,3,3-tetramethylbutyl)phenyl) ether, Bis[4-(1,1,3,3-tetramethylbutyl)phenyl] ether, Benzene, 1,1-oxybis((1,1,3,3-tetramethylbutyl)-, Benzene, 1,1-oxy-, bis[4-(1,1,3,3-tetramethylbutyl)]-, 101-58-6, 61702-88-3. CAS No. 101-58-6. Molecular formula: C28H42O. Mole weight: 394.63. Purity: 0.96. IUPACName: 1-(2,4,4-trimethylpentan-2-yl)-4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]benzene. Density: 0.927g/cm³. Catalog: ACM101586. | |
| Bis(4-biphenylyl)amine | Heterocyclic Organic Compound. Alternative Names: N,N-Bis(4-phenylphenyl)amine. CAS No. 102113-98-4. Molecular formula: C24H19N. Mole weight: 321.41. Purity: 99.5%+. IUPACName: 4-phenyl-N-(4-phenylphenyl)aniline. Canonical SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C4=CC=CC=C4. Density: 1.123±0.06 g/ml. Catalog: ACM102113984. | |
| Bis(4-chlorophenyl)methyl-trimethyl-silane | Alkyl Silane. Alternative Names: CID180008, Bis(4-chlorophenyl)methyl-trimethylsilane, Bis(4-chlorophenyl)methyl-trimethyl-silane, Silane, bis((4-chlorophenyl)methyl)trimethyl-, 121043-50-3. CAS No. 121043-50-3. Molecular formula: C16H18Cl2Si. Mole weight: 309.3056. Appearance: Transparent liquid. Purity: 95%+. IUPACName: bis(4-chlorophenyl)methyl-trimethylsilane. Canonical SMILES: C[Si] (C) (C)C (C1=CC=C (C=C1)Cl)C2=CC=C (C=C2)Cl. Density: 1.109g/cm³. Catalog: ACM121043503. | |
| Bis[4-methoxy-3-(1-methylethyl)phenyl]-iodonium | Heterocyclic Organic Compound. CAS No. 120129-89-7. Molecular formula: C20H26IO2. Purity: 0.96. Catalog: ACM120129897. | |
| Bis(4-methylphenyl)chlorophosphine | Heterocyclic Organic Compound. CAS No. 1019-71-2. Molecular formula: C14H14ClP. Mole weight: 248.69g/mol. IUPACName: chloro-bis(4-methylphenyl)phosphane. Canonical SMILES: CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)Cl. Catalog: ACM1019712. | |
| Bis-(4-pyridylmethyl)disulfide | Heterocyclic Organic Compound. Alternative Names: BIS(4-PYRIDYLMETHYL) DISULFIDE; 4, 4'- (DITHIODIMETHYLENE) DIPYRIDINE; 4- (4-pyridylmethyldisulfanylmethyl) pyridine; 4- (pyridin-4-ylmethyldisulfanylmethyl) pyridine. CAS No. 1020-71-9. Molecular formula: C12H12N2S2. Mole weight: 248.37. Purity: 0.96. IUPACName: 4-(pyridin-4-ylmethyldisulfanylmethyl)pyridine. Canonical SMILES: C1=CN=CC=C1CSSCC2=CC=NC=C2. Density: 1.258g/cm³. Catalog: ACM1020719. | |
| Bis(5H-dibenzo[a,d]cyclohepten-5-yl)phenylphosphine | Other Phosphine Ligands. Alternative Names: bis(5h-dibenzo[a, d]cyclohepten-5-yl)phenylphosphane; SCHEMBL17961898; ZINC86012829; 1204348-65-1; Phenylbis(5H-dibenzo[a, d]cycloheptene-5-yl)phosphine; Bis(5H-dibenzo[a, d]cyclohepten-5-yl)phenylphosphine, >=96.5% (elemental analysis). CAS No. 1204348-65-1. Molecular formula: C36H27P. Mole weight: 490.586g/mol. IUPACName: phenyl-bis(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)phosphane. Canonical SMILES: C1=CC=C (C=C1) P (C2C3=CC=CC=C3C=CC4=CC=CC=C24) C5C6=CC=CC=C6C=CC7=CC=CC=C57. Catalog: ACM1204348651. | |
| Bisacurone | Terpenoids. Alternative Names: (S)-6-((1R,4S,5S)-4,5-Dihydroxy-4-Methyl-Cyclohex-2-Enyl)-2-Methyl-Hept-2-En-4-One. CAS No. 120681-81-4. Molecular formula: C15H24O3. Mole weight: 252.35. Appearance: Oil. Purity: 0.98. IUPACName: (6S)-6-[(1R,4S,5S)-4,5-dihydroxy-4-methylcyclohex-2-en-1-yl]-2-methylhept-2-en-4-one. Canonical SMILES: CC(CC(=O)C=C(C)C)C1CC(C(C=C1)(C)O)O. Catalog: ACM120681814. | |
| Bis(cyclopentadienyl)hafnium(IV) dichloride | Heterocyclic Organic Compound. Alternative Names: Bis(cyclopentadienyl)hafnium dichloride;12116-66-4;ACMC-20aln5;SCHEMBL138984;TC-167720;dichlorobis(|C5-cyclopenta-2,4-dien-1-yl)hafnium. CAS No. 12116-66-4. Molecular formula: C10H10Cl2Hf. Mole weight: 379.58g/mol. IUPACName: cyclopenta-1,3-diene;hafnium(4+);dichloride. Canonical SMILES: C1C=CC=[C-]1. C1C=CC=[C-]1. [Cl-]. [Cl-]. [Hf+4]. ECNumber: 235-177-5. Catalog: ACM12116664. | |
| Bis(cyclopentadienylruthenium dicarbonyl) dimer | Heterocyclic Organic Compound. Alternative Names: Bis(cyclopentadienylruthenium dicarbonyl), Tetracarbonyldicyclopentadienyldi-ruthenium, Bis(cyclopentadienylruthenium dicarbonyl) dimer, Di-|I-carbonyldicarbonylbis(|C5-2,4-cyclopentadien-1-yl)di-ruthenium, 12132-87-5. CAS No. 12132-87-5. Molecular formula: C14H10O4Ru2. Mole weight: 444.37. Appearance: powder. Purity: 0.96. IUPACName: carbon monoxide;cyclopenta-1,3-diene;ruthenium(1+). Catalog: ACM12132875. | |
| Bis(cyclopentadienyl)tetracarbonyl diiron | Heterocyclic Organic Compound. Alternative Names: Bis(cyclopentadienyl)tetracarbonyl Diiron; CYCLOPENTADIENYLIRON DICARBONYL DIMER, 99; Cyclopentadienyliron Dicarbonyl DiMer. CAS No. 12154-95-9. Molecular formula: [C5H5Fe(CO)2]2. Mole weight: 353.92. Purity: 0.96. IUPACName: Cyclopentadienyliron Dicarbonyl Dimer. Catalog: ACM12154959. | |
| Bis(cyclopentadienyl)vanadium dichloride | Heterocyclic Organic Compound. Alternative Names: Dichlorovanadocene, Cl2-vanadocene, Vanadocene dichloride, Vanadinocene Dichloride, CCRIS 5975, Bis(cyclopentadienyl)vanadium chloride, EINECS 235-150-8, Dichlorodi-pi-cyclopentadienylvanadium, AIDS001312, AIDS-001312, CID82917, Vanadium, dichlorodi-pi-cyclopentadienyl-, LS-2091, Bis(cyclopentadienyl)vanadium Dichloride, NCGC00091742-01, BIS (CYCLOPENTADIENYL)VANADIUMCHLORIDE, V0090, Dichlorobis(.eta.5-cyclopenta-2,4-dien-1-yl)vanadium, Vanadium, dichlorobis(eta5-2,4-cyclopentadien-1-yl)-, 12083-48-6. CAS No. 12083-48-6. Molecular formula: (C5H5)2VCl2. Mole weight: 252.03. Purity: 0.96. IUPACName: cyclopenta-1,3-diene; dichlorovanadium. Density: 1.6 g/cm³. Catalog: ACM12083486. | |
| Bis(Dimethylamino)Diphenylsilane | Other Organosilicon. Alternative Names: Bis(dimethylamino)diphenylsilane, NSC252155, CID70566, EINECS 213-838-9, NSC 252155, AI3-63070, Silanediamine, N,N,N,N-tetramethyl-1,1-diphenyl-, 1027-62-9. CAS No. 1027-62-9. Molecular formula: C16H22N2Si. Mole weight: 270.45 g/mol. Appearance: Transparent liquid. Purity: 0.97. IUPACName: N-[dimethylamino(diphenyl)silyl]-N-methylmethanamine. Canonical SMILES: CN (C)[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)N (C)C. Density: 139-40 C/2 g/mL. ECNumber: 213-838-9. Catalog: ACM1027629. | |
| BisDMO-PFDTBT | Flexible Printed Electronics. CAS No. 1204005-82-2. Catalog: ACM1204005822. | |
| Bis- (ethylenedioxy)tetrathiafulvalene (bedo-ttf) | Heterocyclic Organic Compound. Alternative Names: BIS (ETHYLENEDIOXY)TETRATHIAFULVALENE; BEDO-TTF; 2- (5, 6-dihydro-1, 3-Dithiolo[4, 5-b][1, 4]dioxin-2-ylidene)-5, 6-dihydro-1, 3-dithiolo[4, 5-b][1, 4]dioxin. CAS No. 120120-58-3. Molecular formula: C10H8O4S4. Mole weight: 320.43. Purity: 0.96. IUPACName: 2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dioxin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dioxine. Canonical SMILES: C1COC2=C(O1)SC(=C3SC4=C(S3)OCCO4)S2. Density: 1.78g/cm³. Catalog: ACM120120583. | |
| Bis (ethylenedithio)tetrathiafulvalene-d8 [Organic Electronic Material] | Heterocyclic Organic Compound. Alternative Names: BEDT-TTF-d8, Bis (ethylenedithio)tetrathiafulvalene-d8, B1299, 101751-48-8. CAS No. 101751-48-8. Molecular formula: C10H8S8. Mole weight: 392.739814 [g/mol]. Purity: >98.0%(T). IUPACName: 5,5,6,6-tetradeuterio-2-(5,5,6,6-tetradeuterio-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-[1,3]dithiolo[4,5-b][1,4]dithiine. Canonical SMILES: C1CSC2=C(S1)SC(=C3SC4=C(S3)SCCS4)S2. Catalog: ACM101751488. | |
| Bis-(indenyl)vanadium(II) | Heterocyclic Organic Compound. Alternative Names: Vanadium,bis[(1,2,3,3a,7a-h)-1H-inden-1-yl]-, 101834-69-9, ACMC-20m4tw, Bis(h5-indenyl)vanadium, CTK4A0300, AG-D-09427. CAS No. 101834-69-9. Molecular formula: C18H14V. Mole weight: 281.25. Purity: 0.96. IUPACName: 1H-inden-1-ide;vanadium(2+). Catalog: ACM101834699. | |
| Bis (isopropylcyclopentadienyl)titanium dichloride | Heterocyclic Organic Compound. Alternative Names: MFCD01862448;12130-65-3;BIS(I-PROPYLCYCLOPENTADIENYL)TITANIUM DICHLORIDE; Bis (isopropylcyclopentadienyl)titanium dichloride, 95%. CAS No. 12130-65-3. Molecular formula: C16H22Cl2Ti. Mole weight: 333.119g/mol. IUPACName: dichlorotitanium;propan-2-ylcyclopentane. Canonical SMILES: CC(C)[C]1[CH][CH][CH][CH]1. CC(C)[C]1[CH][CH][CH][CH]1. Cl[Ti]Cl. Catalog: ACM12130653. | |
| Bis(methylcyclopentadienyl)zirconium dichloride | Heterocyclic Organic Compound. Alternative Names: Bis(methylcyclopentadienyl)zirconium dichloride. CAS No. 12109-76-1. Molecular formula: C12H14Cl2Zr. Mole weight: 320.37. Catalog: ACM12109761. | |
| Bis (methylcyclopentadienyl)zirconium (IV) dichloride, 97% | Heterocyclic Organic Compound. CAS No. 12109-71-6. Molecular formula: C12H14Cl2Zr. Mole weight: 320. Catalog: ACM12109716. | |
| Bismuth 3-(4-biphenylyl)acrylate | Heterocyclic Organic Compound. CAS No. 12040-48-1. Catalog: ACM12040481. | |
| Bismuth,compound with lithium(1:1) | Heterocyclic Organic Compound. Alternative Names: bismuth, compound with lithium (1:1);LITHIUM BISMUTHIDE;Bismuth, compd. with lithium (1:1);Einecs 234-979-2;Lithium, compd. with bismuth (1:1). CAS No. 12048-27-0. Molecular formula: Bi.Li. Catalog: ACM12048270. | |
| Bismuth(iII)titanate | Heterocyclic Organic Compound. Alternative Names: bismuthtitanate(iv); bismuthtitaniumoxide(bi2ti2o7); BISMUTH TITANATE;BISMUTH(III) TITANATE;dibismuth dititanium heptaoxide;BISMUTH(III) TITANATE, -325 MESH;Bismuth(III)titanate,98%;Einecs 234-986-0. CAS No. 12048-51-0. Molecular formula: Bi2O7Ti2. Mole weight: 625.71. Purity: 0.999. Density: g/cm³. Catalog: ACM12048510. | |
| BISMUTH ORTHOPHOSPHATE, BiPO4 | Heterocyclic Organic Compound. CAS No. 10049-01-1. Molecular formula: O4PBi. Mole weight: 303.96. Purity: 0.9999. Catalog: ACM10049011. | |
| Bismuth selenide | Graphene-like Materials Series. Alternative Names: bismuthselenide(bi2se3);BISMUTH SELENIDE;BISMUTH(III) SELENIDE;dibismuth triselenide;vacuumdepositiongrade, 99.999%(metalsbasis);bismuth(iII) selenide, vacuum deposition grade;Bismuth(III) selenide, Vacuum Deposition Grade, 99.999% (metals basis);2,4,5-Triselena-1,3-dibismabicyclo[1.1.1]pentane. CAS No. 12068-69-8. Molecular formula: Bi2Se3. Mole weight: 654.84. Purity: 0.99995. IUPACName: dibismuth selenium(2-). Density: 6.82g/mL at 25°C(lit.). Catalog: ACM12068698. | |
| Bismuth stannate | Heterocyclic Organic Compound. Alternative Names: BISMUTH STANNATE; bismuthstannatepentahydrate; bismuthtinoxide; bismuthtinoxide(bi2sn3o9); dibismuth tritin nonaoxide;BISMUTH STANNATE, 99.9%;bismuth stannate(IV);Einecs 234-562-5. CAS No. 12010-67-2. Molecular formula: Bi2Sn2O7. Mole weight: 1008.13. Purity: N/A. IUPACName: dibismuth; oxygen(2-); tin(4+). Density: g/cm³. Catalog: ACM12010672. | |
| Bismuth tetraoxide | Heterocyclic Organic Compound. Alternative Names: BISMUTH(+3)OXIDE;BISMUTH(III) OXIDE V;BISMUTH OXIDE; bismuthoxide(bio2); BismuthTetraoxide; BISMUTH PEROXIDE;bismuth(IV) oxide. CAS No. 12048-50-9. Molecular formula: Bi2O4. Mole weight: 465.96. Purity: PURIFIED. Density: 8.9. Catalog: ACM12048509. | |
| Bismuth titanate(bi4ti3o12,3um flakes) | Heterocyclic Organic Compound. Alternative Names: BISMUTH TITANATE;BISMUTH TITANIUM OXIDE;tetrabismuth trititanium dodecaoxide. CAS No. 12010-77-4. Molecular formula: Bi2O7Ti2. Mole weight: 1171.52. Appearance: pale yellow powder. Purity: 0.96. IUPACName: dibismuth; oxygen(2-); titanium(4+). Density: g/cm³. Catalog: ACM12010774. | |
| Bis-N,N'-(trimethylsilyl)-N-phenylurea | Heterocyclic Organic Compound. Alternative Names: BIS-N, N'-(TRIMETHYLSILYL)-N-PHENYLUREA;1-phenyl-1, 3-bis(trimethylsilyl)-ure;1-phenyl-1, 3-bis(trimethylsilyl)-Urea;N, N'-bis(Trimethylsilyl)-N-phenylurea;Urea, 1-phenyl-1, 3-bis(trimethylsilyl)-. CAS No. 1024-58-4. Molecular formula: C13H24N2OSi2. Mole weight: 280.51. Catalog: ACM1024584. | |
| Bis(N-t-butyl-N'-ethylpropanimidamidato)cobalt(II) | Liquid and Vapor Deposition Precursors. CAS No. 1011477-51-2. Mole weight: 369.5. Appearance: Blue-green liquid. Purity: 95%+. IUPACName: Tert-butyl-(C, N-diethylcarbonimidoyl)azanide; cobalt(2+). Canonical SMILES: CCC(=NCC)[N-]C(C)(C)C. CCC(=NCC)[N-]C(C)(C)C. [Co+2]. Catalog: ACM1011477512. | |
| Bis-PEG26-NHS ester | NHS Ester PEG Linkers. CAS No. 1008402-79-6. Molecular formula: C62H112N2O33. Mole weight: 1412.71. Purity: 95%+. Catalog: ACM1008402796. | |
| Bis(pentafluorophenyl)titanocene | Heterocyclic Organic Compound. CAS No. 120359-27-5. Molecular formula: C22H10F10Ti. Mole weight: 512.166. Purity: 0.96. Catalog: ACM120359275. | |
| bis- (Pentamethylcyclopentadienyl)calcium | Heterocyclic Organic Compound. Alternative Names: Calcium,bis(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)-, 101200-05-9, ACMC-20m48w, CTK3J9606, AG-D-07620, 1,3-Cyclopentadiene,1,2,3,4,5-pentamethyl-, calcium complex; Bis (pentamethylcyclopentadienyl) calcium; Bis (pentamethylcyclopentadienyl) calcium (II). CAS No. 101200-05-9. Molecular formula: C20H30Ca. Mole weight: 310.530200 [g/mol]. Purity: 0.96. IUPACName: calcium;1,2,3,5,5-pentamethylcyclopenta-1,3-diene. Canonical SMILES: CC1=[C-]C(C(=C1C)C)(C)C. CC1=[C-]C(C(=C1C)C)(C)C. [Ca+2]. Catalog: ACM101200059. | |
| Bis (pentamethylcyclopentadienyl)iron (II) | Micro/NanoElectronics. Alternative Names: 1, 1', 2, 2', 3, 3', 4, 4', 5, 5'-Decamethylferrocene. CAS No. 12126-50-0. Molecular formula: Fe(C5(CH3)5)2. Mole weight: 326.3. Appearance: Orange crystal. Purity: 95%+. Canonical SMILES: [Fe]. C[C]1[C](C)[C](C)[C](C)[C]1C. C[C]2[C](C)[C](C)[C](C)[C]2C. Catalog: ACM12126500. | |
| Bis (pentamethylcyclopentadienyl)osmium (II) | Heterocyclic Organic Compound. Alternative Names: 100603-32-5, ACMC-20alm3, CTK0H3919, AG-D-06027, Osmocene, decamethyl-(9CI); Decamethylosmocene; Osmium(2+) bis(1,2,3,4,5-pentamethylcyclopenta-2,4-dienide). CAS No. 100603-32-5. Molecular formula: Os(C5(CH3)5)2. Mole weight: 460.68. Purity: 0.96. IUPACName: osmium(2+);1,2,3,5,5-pentamethylcyclopenta-1,3-diene. Catalog: ACM100603325. | |
| Bis (phenanthrenequinonediimine) (bipyridyl)rhodium (iII) | Heterocyclic Organic Compound. CAS No. 121174-98-9. Catalog: ACM121174989. | |
| Bisphenol f ethoxylate(2 eo/phenol)diacrylate | Polymer/Macromolecule. Alternative Names: BISPHENOL F ETHOXYLATE (2 EO/PHENOL) DIACRYLATE;BISPHENOL F ETHOXYLATE (2 EO/PHENOL) DIA;Bisphenol F ethoxylate (2 EO/phenol) diacrylate average Mn ~484. CAS No. 120750-67-6. Molecular formula: [H2C=CHCO2(CH2CH2O)nC6H4-4-]2CH2. Mole weight: 334.363680 [g/mol]. Purity: 0.96. IUPACName: ethane-1,2-diol;4-[(4-hydroxyphenyl)methyl]phenol;prop-2-enoic acid. Canonical SMILES: C=CC(=O)O. C1=CC(=CC=C1CC2=CC=C(C=C2)O)O. C(CO)O. Catalog: ACM120750676. | |
| Bis(pyrimidin-2-ylmethyl)amine | Other MOFs Ligands. Alternative Names: 1-Pyrimidin-2-yl-N-(pyrimidin-2-ylmethyl)methanamine. CAS No. 1202002-16-1. Molecular formula: C10H11N5. Mole weight: 201.23. Purity: 95%+. Catalog: ACM1202002161-1. | |
| Bis[tris (2, 4-pentanedionato)titanium (iv)]hexachlorotitanate (iv) | Heterocyclic Organic Compound. Alternative Names: B0855, Bis[tris (acetylacetonato)titanium (IV)] Hexachlorotitanate(IV), Bis[tris(2,4-pentanedionato)titanium(IV)] Hexachlorotitanate(IV), 12088-57-2. CAS No. 12088-57-2. Molecular formula: C30H42Cl6O12Ti3. Mole weight: 950.97. Purity: 0.96. IUPACName: hexachlorotitanium(2-);(E)-4-oxopent-2-en-2-olate;titanium(4+). Canonical SMILES: CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. Cl[Ti-2](Cl)(Cl)(Cl)(Cl)Cl. [Ti+4]. [Ti+4]. Catalog: ACM12088572. | |
| Bkm-120 | Heterocyclic Organic Compound. CAS No. 1202777-78-3. Molecular formula: 410.39. Mole weight: C18H21F3N6O2. Purity: >99%. IUPACName: 5-(2,6-dimorpholin-4-ylpyrimidin-4-yl)-4-(trifluoromethyl)pyridin-2-amine. Catalog: ACM1202777783. | |
| Blasticidin a | Heterocyclic Organic Compound. CAS No. 100513-53-9. Molecular formula: C58H107NO23. Mole weight: 1186.5. Appearance: Yellow tan solid. Purity: >98%. Catalog: ACM100513539. | |
| Blestriarene C | Phenols. CAS No. 120090-81-5. Molecular formula: C30H22O6. Mole weight: 478.5. Appearance: Powder. Purity: 0.98. IUPACName: 1-(2,7-dihydroxy-4-methoxyphenanthren-1-yl)-4-methoxyphenanthrene-2,7-diol. Canonical SMILES: COC1=C2C3=C (C=CC2=C (C (=C1)O)C4=C5C=CC6=C (C5=C (C=C4O)OC)C=CC (=C6)O)C=C (C=C3)O. Catalog: ACM120090815. | |
| Bms-790052 | Heterocyclic Organic Compound. Alternative Names: BMS790052. CAS No. 1214735-16-6. Molecular formula: C40H50N8O6. Mole weight: 738.88. Purity: >99%. IUPACName: methyl N-[(2S)-1-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate. Canonical SMILES: CC (C)C (C (=O)N1CCCC1C2=NC=C (N2)C3=CC=C (C=C3)C4=CC=C (C=C4)C5=CN=C (N5)C6CCCN6C (=O)C (C (C)C)NC (=O)OC)NC (=O)OC. Density: 1.25 g/cm³. Catalog: ACM1214735166. | |
| B-NICOTINAMIDE ADENINE DINUCLEOTIDE*PHOS PHATE, REDU | Heterocyclic Organic Compound. CAS No. 100929-75-7. Purity: 0.96. Catalog: ACM100929757. | |
| b-Nicotinamide adenine dinucleotide*phos phate reduc | Heterocyclic Organic Compound. CAS No. 100929-71-3. Molecular formula: C21H30N7O17P3??·4C6H13N. Mole weight: 1142.12. Purity: ≥95%. Catalog: ACM100929713. | |
| Boc-3-aminothiophene-2-carboxylic acid | Heterocyclic Organic Compound. CAS No. 101537-64-8. Molecular formula: C10H13NO4S. Mole weight: 243.28. Catalog: ACM101537648. | |
| Boc-3-endo-aminobicyclo[2.2.1]heptane-2-endo-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: BOC-3-ENDO-AMINOBICYCLO[2.2.1]HEPTANE-2-ENDO-CARBOXYLIC ACID;DIENDO-3-TERT-BUTOXYCARBONYLAMINO-BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID. CAS No. 1212306-15-4. Molecular formula: C13H21NO4. Mole weight: 255.31. Catalog: ACM1212306154. | |
| Boc-3-exo-aminobicyclo[2.2.1]heptane-2-exo-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: DIEXO-3-TERT-BUTOXYCARBONYLAMINO-BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID;BOC-3-EXO-AMINOBICYCLO[2.2.1]HEPTANE-2-EXO-CARBOXYLIC ACID;3-exo-Aminobicyclo[2.2.1]heptane-2-exo-carboxylic acid, N-BOC protected. CAS No. 1212373-01-7. Molecular formula: C13H21NO4. Mole weight: 255.31. Catalog: ACM1212373017. | |
| Boc-ala-ala-pro-ala-pna | Heterocyclic Organic Compound. Alternative Names: N-BOC-L-ALA-ALA-PRO-ALA-P-NITROANILIDE;BOC-ALA-ALA-PRO-ALA-PNA;BOC-ALA-ALA-PRO-ALA-P-NITROANILIDE;ELASTASE SUBSTRATE II, COLORIMETRIC;Boc-Ala-Ala-Pro-Ala-p-Nitroaniline. CAS No. 121570-42-1. Molecular formula: C25H36N6O8. Mole weight: 548.59. Catalog: ACM121570421. | |
| Boc-D-cys(bzl)-oh | Heterocyclic Organic Compound. CAS No. 102830-49-9. Molecular formula: C15H21NO4S. Mole weight: 311.4. Purity: 0.95. Catalog: ACM102830499. | |
| Boc-D-threo-3-phenylserine | Heterocyclic Organic Compound. CAS No. 102507-18-6. Molecular formula: C14H19NO5. Mole weight: 281.3. Catalog: ACM102507186. | |
| Boc-L-dab(n3)-oh,N-alpha-t-butyloxycarbonyl-4-azido-L-homoalanine,(S)-2-t-butyloxycarbonylamino-4-azidobutanoic acid cyclohexylamine | Heterocyclic Organic Compound. Alternative Names: Boc-AHA cyclohexylamine salt, Boc-AHA*CHA, Boc-L-Dab(N3)-OH*CHA, Boc-Dab(N3)*CHA, Boc-L-2-amino-4-azidobutanoic acid CHA salt, Boc-L-azidohomoalanine cyclohexylamine salt, Boc-L-gamma-azidohomoalanine.CHA, (S)-2-t-Butyloxycarbonylamino-4-azidobutanoic aci. CAS No. 120042-08-2. Molecular formula: 244,25*99,18 g/mole. Mole weight: C9H16N4O4*C6H13N. Purity: 0.96. IUPACName: (2S)-4-azido-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NC (CCN=[N+]=[N-])C (=O)O. C1CCC (CC1)N. Catalog: ACM120042082. | |
| Boc-lys(boc)-gly-oh | Heterocyclic Organic Compound. CAS No. 120893-72-3. Molecular formula: C18H33N3O7. Mole weight: 403.48. Purity: 0.95. Catalog: ACM120893723. | |
| Boc-lys(for)-oh | Heterocyclic Organic Compound. Alternative Names: BOC-N-EPSILON-FORMYL-L-LYSINE;BOC-LYSINE(FOR)-OH;BOC-LYS(FOR)-OH;BOC-LYS(CHO)-OH;BOC-L-LYS(EPSILON-FORMYL)-OH;NALPHA-TERT-BOC-NEPSILON-FORMYL-L-LYSINE;N-ALPHA-T-BUTOXYCARBONYL-N-EPSILON-FORMYL-L-LYSINE;N-ALPHA-BOC-N-EPSILON-FORMYL-L-LYSINE. CAS No. 102616-34-2. Molecular formula: C12H22N2O5. Mole weight: 274.31. Purity: 0.96. IUPACName: 6-formamido-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid. Catalog: ACM102616342. | |
| Boc-N-methyl-D-phenylalanine (dicyclohexylammonium)salt | Heterocyclic Organic Compound. Alternative Names: 102185-45-5, Boc-D-N-Me-Phe DCHA, Boc-D-N-Me-Phe?DCHA, CTK8E6948, AK-49207, FT-0696196, Z-D-neopentylglycine dicyclohexylammonium salt, I14-17765, (2R)-2-[(tert-butoxycarbonyl)(methyl)amino]-3-phenylpropanoic acid; dicha, 201677-20-5. CAS No. 102185-45-5. Molecular formula: C27H44N2O4. Mole weight: 460.65. Purity: 0.96. IUPACName: N-cyclohexylcyclohexanamine;(2R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenylpropanoic acid. Canonical SMILES: CC (C) (C)OC (=O)N (C)C (CC1=CC=CC=C1)C (=O)O. C1CCC (CC1)NC2CCCCC2. Catalog: ACM102185455. | |
| Boc-paba-osu | Heterocyclic Organic Compound. Alternative Names: AGN-PC-002ADT, CTK8F0176, Boc-4-aminobenzoic acid N-hydroxysuccinimide ester, (2,5-dioxopyrrolidin-1-yl) 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate, 120465-50-1. CAS No. 120465-50-1. Molecular formula: C16H18N2O6. Mole weight: 334.33. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate. Canonical SMILES: CC (C) (C)OC (=O)NC1=CC=C (C=C1)C (=O)ON2C (=O)CCC2=O. Catalog: ACM120465501. | |
| Boc-phe(3,4-dihydroxy)-oh dcha | Heterocyclic Organic Compound. Alternative Names: BOC-L-DOPA DCHA;BOC-L-3,4-DIHYDROXYPHENYLALANINE DICYCLOHEXYLAMMONIUM SALT;BOC-DOPA-OH DCHA;BOC-PHE(3,4-DIHYDROXY)-OH DCHA;BOC-PHE(3,4-OH)-OH DCHA;N-T-BUTOXYCARBONYL-L-3,4-DIHYDROXY-PHENYLALANINE DICYCLOHEXYLAMMONIUM SALT;N-T-BUTOXYCARBONYL-L-3-HYDROXY-L. CAS No. 102838-86-8. Molecular formula: C26H42N2O6. Mole weight: 478.62. Purity: 0.96. IUPACName: N-cyclohexylcyclohexanamine;(2S)-3-(3,4-dihydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NC (CC1=CC (=C (C=C1)O)O)C (=O)O. C1CCC (CC1)NC2CCCCC2. Catalog: ACM102838868. | |
| Boc-phe(4-no2)-oh dcha | Heterocyclic Organic Compound. Alternative Names: BOC-PHE(4-NO2)-OH DCHA, 102185-42-2, MolPort-020-004-703, VA50196, K-0293, Boc-p-Nitro-L-Phe-OH (dicyclohexylammonium) salt. CAS No. 102185-42-2. Molecular formula: C14H20N2O6.C12H21N. Mole weight: 491.5. Purity: 0.96. IUPACName: N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-nitrophenyl)propanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NC (CC1=CC=C (C=C1)[N+] (=O)[O-])C (=O)O. C1CCC (CC1)NC2CCCCC2. Catalog: ACM102185422. | |
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