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t-Boc-aminooxy-PEG5-azide CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2250216-95-4. Molecular formula: C17H34N4O8. Mole weight: 422.47. Catalog: CCR2250216954. Alfa Chemistry. 2
t-Boc-N-amido-PEG8-propargyl CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Boc-NH-PEG8-propargyl. CAS No. 2183440-31-3. Molecular formula: C24H45NO10. Mole weight: 507.61. IUPACName: tert-Butyl N- [2- [2- [2- [2- [2- [2- [2- (2-prop-2-ynoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Canonical SMILES: CC (C) (C)OC (=O)NCCOCCOCCOCCOCCOCCOCCOCCOCC#C. Catalog: CCR2183440313. Alfa Chemistry. 2
tBuBrettPhos Ligand used in the Pd-catalyzed conversion of aryl and vinyl triflates to bromides and chlorides. Ligand used in the Pd-catalyzed O-arylation of ethyl acetohydroximates. Ligand used in the Pd-catalyzed conversion of aryl chlorides, triflates, and nonaflates to nitroaromatics. Ligand used in the Pd-catalyzed cross-coupling of amides and aryl mesylates. Group: Organic phosphine compounds. Alternative Names: ditert-butyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane; Di(tert-butyl)(2 inverted exclamation mark ,4 inverted exclamation mark ,6 inverted exclamation mark -triisopropyl-3,6-dimethoxybiphenyl-2-yl)phosphine; ZINC71773515; REWLCYPYZCHYSS-UHFFFAOYSA-N; di-tert-butyl(2',4',6'-triisopropyl-3,6-dimethoxy-[1,1'-biphenyl]-2-yl)phosphane; 2-(Di-t-butylphosphino)-3,6-dimethoxy-2'-4'-6'-tri-i-propyl-1,1'-biphenyl,min. 98% t-butylbrettphos; tBuBrettPhos, 97%; t-BuBrett-Phos; T-BUTYLBRETTPHOS; CS-W011518. CAS No. 1160861-53-9. Molecular formula: C31H49O2P. Mole weight: 484.705g/mol. IUPACName: ditert-butyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=C (C=CC (=C2P (C (C) (C)C)C (C) (C)C)OC)OC)C (C)C. Catalog: ACM1160861539. Alfa Chemistry. 2
tBuBrettPhos Pd G3 Palladium catalyst used for the arylation of primary amides. Palladium catalyst used for the synthesis of N-aryl carbamates. Palladium catalyst used for the N-monoarylation of amidines. Palladium catalyst used for the cross-coupling of aryl chlorides and triflates with sodium cyanate - a practical synthesis of unsymmetrical ureas. Palladium catalyst used in the synthesis of imidazo[4,5-b]pyridines and imidazo[4,5]pyrazines through amidation of 2-chloro-3-amino-heterocycles. Palladium catalyst used in the N-arylation of 2-aminothiazoles Palladium catalyst used in the synthesis of diarylethers under mild conditions. Palladium catalyst used in the hydroxylation of aryl and heteroaryl halides. Alternative Names: Ditert-butyl-[3, 6-dimethoxy-2-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphane; methanesulfonic acid;palladium;2-phenylaniline. CAS No. 1536473-72-9. Molecular formula: C44H63NO5PPdS. Mole weight: 855.4. Appearance: Solid. Purity: 0.98. Canonical SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=C (C=CC (=C2P (C (C) (C)C)C (C) (C)C)OC)OC)C (C)C. CS (=O) (=O)O. C1=CC=C ([C-]=C1)C2=CC=CC=C2N. [Pd]. Catalog: ACM1536473729-1. Alfa Chemistry. 2
t-BuDavePhos Useful ligand for Pd-catalyzed carbon-oxygen bond forming reactions. Ligand used selective Pd-catalyzed arylation of ammonia. Application to the synthesis of dibenzodiazepines. Ligand used for selective Pd-catalyzed silylation of aryl chlorides. Ligand used for Pd(0)-catalyzed direct dehydrative coupling of terminal alkynes with allylic alcohols to access 1,4-enynes. Group: Organic phosphine compounds. Alternative Names: 2 inverted exclamation marka-(Di-tert-butylphosphino)-N,N-dimethylbiphenyl-2-amine; SCHEMBL238097; t-BuDavePhos, 97%; 2-di(tert-butyl)phosphino-2'-(N,N-dimethylamino)biphenyl; AB0005790; J3.548.578C; MFCD03426986; tBuDavePhos; [2'-(DI-TERT-BUTYL-PHOSPHANYL)-BIPHENYL-2-YL]-DIMETHYL-AMINE; SC-73179. CAS No. 224311-49-3. Molecular formula: C22H32NP. Mole weight: 341.479g/mol. IUPACName: 2-(2-ditert-butylphosphanylphenyl)-N,N-dimethylaniline. Canonical SMILES: CC (C) (C)P (C1=CC=CC=C1C2=CC=CC=C2N (C)C)C (C) (C)C. Catalog: ACM224311493. Alfa Chemistry. 2
tBuMePhos suzuki reaction. Group: Organic phosphine compounds. Alternative Names: ACMC-209upv; Di-tert-butyl(2'-methyl-[1,1'-biphenyl]-2-yl)phosphine; 2-(Di-tert-butylphosphino)-2'-methylbiphenyl; J-509284; bis(1,1-dimethylethyl) (2'-methyl-2-biphenylyl)phosphane; t-Butyl MePhos; ANW-44081; C21H29P; I14-58062; tBuMePhos. CAS No. 255837-19-5. Molecular formula: C21H29P. Mole weight: 312.437g/mol. IUPACName: ditert-butyl-[2-(2-methylphenyl)phenyl]phosphane. Canonical SMILES: CC1=CC=CC=C1C2=CC=CC=C2P (C (C) (C)C)C (C) (C)C. Catalog: ACM255837195. Alfa Chemistry. 2
t-Butyltrichlorogermane Organic Germanium. Alternative Names: T-BUTYLTRICHLOROGERMANE;TERT-BUTYLTRICHLOROGERMANE. CAS No. 1184-92-5. Molecular formula: C4H9Cl3Ge. Mole weight: 236.11. Catalog: ACM1184925. Alfa Chemistry. 2
tBuXPhos Pd G1 Catalyst for cross-coupling reactions of electron-deficient anilines with aryl chlorides. Catalyst for rapid C-N bond-forming process at low catalyst loading. Catalyst for C-N cross-coupling reactions, at or below room temperature. Efficient Pd-catalyzed amination reactions for heterocycle functionization. Group: Palladium series catalysts. Alternative Names: Chloropalladium(1+);ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;2-phenylethanamine. CAS No. 1142811-12-8. Molecular formula: C37H55ClNPPd. Mole weight: 686.7. Appearance: Powder. Purity: 0.98. IUPACName: chloropalladium(1+);ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;2-phenylethanamine. Canonical SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC=CC=C2P (C (C) (C)C)C (C) (C)C)C (C)C. C1=CC=C ([C-]=C1)CCN. Cl[Pd+]. Catalog: ACM1142811128-1. Alfa Chemistry. 2
tBuXPhos Pd G3 Mild palladium-catalyzed cyanation of (hetero)aryl halides and triflates in aqueous media. Alternative Names: TBuXPhos-Pd-G3. CAS No. 1447963-75-8. Molecular formula: C42H59NO3PPdS. Mole weight: 795.4. Appearance: Yellow solid. Purity: 0.98. Catalog: ACM1447963758. Alfa Chemistry. 2
TCO-amine IEDDA Click Reaction. Group: Tco. Alternative Names: TCO-amine hydrochloride. CAS No. 1609736-43-7. Molecular formula: C12H22N2O2. Mole weight: 226.32. IUPACName: [(4Z)-Cyclooct-4-en-1-yl] N-(3-aminopropyl)carbamate. Canonical SMILES: C1CC=CCCC(C1)OC(=O)NCCCN. Catalog: CCR1609736437. Alfa Chemistry. 2
TCO - amine, HCl salt IEDDA Click Reaction. Group: Tco. Alternative Names: Cyclooct-4-en-1-yl (3-aminopropyl)carbamate hydrochloride. CAS No. 1609659-02-0. Molecular formula: C12H23ClN2O2. Mole weight: 262.78. Purity: 95%+. IUPACName: [(4Z)-Cyclooct-4-en-1-yl] N-(3-aminopropyl)carbamate;hydrochloride. Canonical SMILES: C1CC=CCCC(C1)OC(=O)NCCCN.Cl. Catalog: CCR1609659020. Alfa Chemistry. 2
TCO-C3-PEG3-C3-amine IEDDA Click Reaction. Group: Tco. CAS No. 2028288-77-7. Molecular formula: C19H36N2O5. Mole weight: 372.5. IUPACName: [(4Z)-Cyclooct-4-en-1-yl] N-[3-[2-[2- (3-aminopropoxy) ethoxy]ethoxy]propyl]carbamate. Canonical SMILES: C1CC=CCCC(C1)OC(=O)NCCCOCCOCCOCCCN. Catalog: CCR2028288777. Alfa Chemistry. 2
TCO-NHS ester IEDDA Click Reaction. Group: Tco. Alternative Names: TCO-NHS. CAS No. 1191901-33-3. Molecular formula: C13H17NO5. Mole weight: 267.28. Appearance: Solid. IUPACName: [(4E)-Cyclooct-4-en-1-yl] (2,5-dioxopyrrolidin-1-yl) carbonate. Canonical SMILES: C1CC=CCCC(C1)OC(=O)ON2C(=O)CCC2=O. Catalog: CCR1191901333. Alfa Chemistry. 2
TCO-PEG12-DBCO SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2055022-06-3. Molecular formula: C54H81N3O16. Mole weight: 1028.3. Purity: 0.95. IUPACName: [(4Z)-Cyclooct-4-en-1-yl] N- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [3- [ [3- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -3-oxopropyl] amino] -3-oxopropoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Canonical SMILES: C1CC= CCCC (C1) OC (= O) NCCOCCOCCOC COCCOCCOCCOCCOCCOCCOCCOCCOCCC (= O) NCCC (= O) N2CC3= CC= CC= C3C#CC4= C C= CC= C42. Catalog: CCR2055022063. Alfa Chemistry. 2
TCO-PEG12-NHS ester IEDDA Click Reaction. Group: Tco. Alternative Names: 2,5-Dioxopyrrolidin-1-yl (E)-1-(cyclooct-4-en-1-yloxy)-1-oxo-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxa-2-azahentetracontan-41-oate. CAS No. 2185016-39-9. Molecular formula: C40H70N2O18. Mole weight: 867. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [ [ (4Z) -Cyclooct-4-en-1-yl] oxycarbonylamino] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Canonical SMILES: C1CC= CCCC (C1) OC (= O) NCCOCCOCCOC COCCOCCOCCOCCOCCOCCOCCOCCOCCC (= O) ON2C (= O) CCC2= O. Catalog: CCR2185016399. Alfa Chemistry. 2
TCO-PEG2-acid IEDDA Click Reaction. Group: Tco. CAS No. 2250217-31-1. Molecular formula: C16H27NO6. Mole weight: 329.39. Purity: 0.98. IUPACName: 3- [2- [2- [ [ (4E) -Cyclooct-4-en-1-yl] oxycarbonylamino] ethoxy] ethoxy] propanoic acid. Canonical SMILES: C1CC=CCCC(C1)OC(=O)NCCOCCOCCC(=O)O. Catalog: CCR2250217311. Alfa Chemistry. 2
TCO-PEG2-amine IEDDA Click Reaction. Group: Tco. CAS No. 2141981-87-3. Molecular formula: C15H28N2O4. Mole weight: 300.39. Appearance: Liquid. IUPACName: [(4Z)-Cyclooct-4-en-1-yl] N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate. Canonical SMILES: C1CC=CCCC(C1)OC(=O)NCCOCCOCCN. Catalog: CCR2141981873. Alfa Chemistry. 2
TCO-PEG2-sulfo-NHS ester IEDDA Click Reaction. Group: Tco. CAS No. 2353409-47-7. Molecular formula: C20H30N2O11S. Mole weight: 506.5. IUPACName: 1- [3- [2- [2- [ [ (4Z) -Cyclooct-4-en-1-yl] oxycarbonylamino] ethoxy] ethoxy] propanoyloxy] -2, 5-dioxopyrrolidine-3-sulfonic acid. Canonical SMILES: C1CC=CCCC (C1)OC (=O)NCCOCCOCCC (=O)ON2C (=O)CC (C2=O)S (=O) (=O)O. Catalog: CCR2353409477. Alfa Chemistry. 2
TCO-PEG2-TCO IEDDA Click Reaction. Group: Tco. Alternative Names: Bis-TCO-PEG2. CAS No. 2411687-18-6. Molecular formula: C24H40N2O6. Mole weight: 452.6. Purity: 0.95. IUPACName: [(4E)-Cyclooct-4-en-1-yl] N- [2- [2- [2- [ [ (4E) -cyclooct-4-en-1-yl] oxycarbonylamino] ethoxy] ethoxy] ethyl] carbamate. Canonical SMILES: C1CC=CCCC (C1)OC (=O)NCCOCCOCCNC (=O)OC2CCCC=CCC2. Catalog: CCR2411687186. Alfa Chemistry. 2
TCO-PEG3-acid IEDDA Click Reaction. Group: Tco. Alternative Names: 1-(Cyclooct-4-en-1-yloxy)-1-oxo-5,8,11-trioxa-2-azatetradecan-14-oic acid. CAS No. 2141981-86-2. Molecular formula: C18H31NO7. Mole weight: 373.4. IUPACName: 3- [2- [2- [2- [ [ (4Z) -Cyclooct-4-en-1-yl] oxycarbonylamino] ethoxy] ethoxy] ethoxy] propanoic acid. Canonical SMILES: C1CC=CCCC (C1)OC (=O)NCCOCCOCCOCCC (=O)O. Catalog: CCR2141981862. Alfa Chemistry. 2
TCO-PEG3-amide-C3-triethoxysilane IEDDA Click Reaction. Group: Tco. Alternative Names: TCO-PEG3-triethoxysilane. CAS No. 2250217-32-2. Molecular formula: C27H52N2O9Si. Mole weight: 576.8. IUPACName: [(4Z)-Cyclooct-4-en-1-yl] N- [2- [2- [2- [3-oxo-3- (3-triethoxysilylpropylamino) propoxy] ethoxy] ethoxy] ethyl] carbamate. Canonical SMILES: CCO[Si] (CCCNC (=O)CCOCCOCCOCCNC (=O)OC1CCCC=CCC1) (OCC)OCC. Catalog: CCR2250217322. Alfa Chemistry. 2
TCO-PEG3-amine IEDDA Click Reaction. Group: Tco. Alternative Names: (4E)-TCO-PEG3-amine. CAS No. 1800507-93-0. Molecular formula: C17H32N2O5. Mole weight: 344.45. IUPACName: [(4Z)-Cyclooct-4-en-1-yl] N-[2-[2-[2- (2-aminoethoxy) ethoxy]ethoxy]ethyl]carbamate. Canonical SMILES: C1CC=CCCC(C1)OC(=O)NCCOCCOCCOCCN. Density: 1.08±0.1 g/cm3(Predicted). Catalog: CCR1800507930. Alfa Chemistry. 2
TCO-PEG3-maleimide IEDDA Click Reaction. Group: Tco. Alternative Names: trans-Cyclooctene-PEG(3)-maleimide. CAS No. 1609659-01-9. Molecular formula: C26H41N3O8. Mole weight: 523.6. IUPACName: [(4Z)-Cyclooct-4-en-1-yl] N- [3- [2- [2- [3- [3- (2, 5-dioxopyrrol-1-yl) propanoylamino] propoxy] ethoxy] ethoxy] propyl] carbamate. Canonical SMILES: C1CC=CCCC (C1)OC (=O)NCCCOCCOCCOCCCNC (=O)CCN2C (=O)C=CC2=O. Catalog: CCR1609659019. Alfa Chemistry. 2
TCO-PEG3-NHS ester IEDDA Click Reaction. Group: Tco. CAS No. 2141981-88-4. Molecular formula: C22H34N2O9. Mole weight: 470.5. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3- [2- [2- [2- [ [ (4Z) -cyclooct-4-en-1-yl] oxycarbonylamino] ethoxy] ethoxy] ethoxy] propanoate. Canonical SMILES: C1CC=CCCC (C1)OC (=O)NCCOCCOCCOCCC (=O)ON2C (=O)CCC2=O. Density: 1.24±0.1 g/cm3(Predicted). Catalog: CCR2141981884. Alfa Chemistry. 2
TCO-PEG3-TCO IEDDA Click Reaction. Group: Tco. CAS No. 2243569-22-2. Molecular formula: C26H44N2O7. Mole weight: 496.6. IUPACName: [(4Z)-Cyclooct-4-en-1-yl] N- [2- [2- [2- [2- [ [ (4Z) -cyclooct-4-en-1-yl] oxycarbonylamino] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Canonical SMILES: C1CC=CCCC (C1)OC (=O)NCCOCCOCCOCCNC (=O)OC2CCCC=CCC2. Catalog: CCR2243569222. Alfa Chemistry. 2
TCO-PEG4-acid IEDDA Click Reaction. Group: Tco. Alternative Names: (4E)-TCO-PEG4-acid. CAS No. 1802913-21-8. Molecular formula: C20H35NO8. Mole weight: 417.5. IUPACName: 3- [2- [2- [2- [2- [ [ (4Z) -Cyclooct-4-en-1-yl] oxycarbonylamino] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Canonical SMILES: C1CC=CCCC (C1)OC (=O)NCCOCCOCCOCCOCCC (=O)O. Catalog: CCR1802913218. Alfa Chemistry. 2
TCO-PEG4-amine IEDDA Click Reaction. Group: Tco. Alternative Names: (4E)-TCO-PEG4-amine. CAS No. 2243569-24-4. Molecular formula: C19H36N2O6. Mole weight: 388.5. IUPACName: [(4Z)-Cyclooct-4-en-1-yl] N-[2-[2-[2-[2- (2-aminoethoxy) ethoxy]ethoxy]ethoxy]ethyl]carbamate. Canonical SMILES: C1CC=CCCC(C1)OC(=O)NCCOCCOCCOCCOCCN. Catalog: CCR2243569244. Alfa Chemistry. 2
TCO-PEG4-DBCO IEDDA Click Reaction. Group: Dbcotco. Alternative Names: (4E)-TCO-PEG4-DBCO. CAS No. 1801863-88-6. Molecular formula: C38H49N3O8. Mole weight: 675.81. Appearance: Oil. Purity: 99%+. IUPACName: [(4Z)-Cyclooct-4-en-1-yl] N- [2- [2- [2- [2- [3- [ [3- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -3-oxopropyl] amino] -3-oxopropoxy] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Canonical SMILES: C1CC=CCCC (C1)OC (=O)NCCOCCOCCOCCOCCC (=O)NCCC (=O)N2CC3=CC=CC=C3C#CC4=CC=CC=C42. Density: 1.22±0.1 g/cm3(Predicted). Catalog: CCR1801863886. Alfa Chemistry. 2
TCO-PEG4-NHS ester IEDDA Click Reaction. Group: Tco. Alternative Names: TCO PEG4 succinimidyl ester. CAS No. 1613439-69-2. Molecular formula: C24H38N2O10. Mole weight: 514.57. Appearance: Oil. Purity: 99%+. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- [ [ (4Z) -cyclooct-4-en-1-yl] oxycarbonylamino] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Canonical SMILES: C1CC=CCCC (C1)OC (=O)NCCOCCOCCOCCOCCC (=O)ON2C (=O)CCC2=O. Catalog: CCR1613439692. Alfa Chemistry. 2
TCO-PEG4-TCO IEDDA Click Reaction. Group: Tco. Alternative Names: Di(cyclooct-4-en-1-yl) (3,6,9,12-tetraoxatetradecane-1,14-diyl)dicarbamate. CAS No. 2243569-23-3. Molecular formula: C28H48N2O8. Mole weight: 540.7. IUPACName: [(4Z)-Cyclooct-4-en-1-yl] N- [2- [2- [2- [2- [2- [ [ (4Z) -cyclooct-4-en-1-yl] oxycarbonylamino] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Canonical SMILES: C1CC=CCCC (C1)OC (=O)NCCOCCOCCOCCOCCNC (=O)OC2CCCC=CCC2. Catalog: CCR2243569233. Alfa Chemistry. 2
TCO-PEG4-VC-PAB-MMAE IEDDA Click Reaction. Group: Tco. CAS No. 2758671-45-1. Molecular formula: C78H127N11O19. Mole weight: 1522.9. Appearance: Solid. Purity: 99%+. IUPACName: [4- [ [ (2S) -5- (Carbamoylamino) -2- [ [ (2S) -2- [3- [2- [2- [2- [2- [ [ (4E) -cyclooct-4-en-1-yl] oxycarbonylamino] ethoxy] ethoxy] ethoxy] ethoxy] propanoylamino] -3-methylbutanoyl] amino] pentanoyl] amino] phenyl] methyl N-[(2S)-1-[[(2S)-1-[[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-N-methylcarbamate. Canonical SMILES: CCC (C)C (C (CC (=O)N1CCCC1C (C (C)C (=O)NC (C)C (C2=CC=CC=C2)O)OC)OC)N (C)C (=O)C (C (C)C)NC (=O)C (C (C)C)N (C)C (=O)OCC3=CC=C (C=C3)NC (=O)C (CCCNC (=O)N)NC (=O)C (C (C)C)NC (=O)CCOCCOCCOCCOCCNC (=O)OC4CCCC=CCC4. Catalog: CCR2758671451. Alfa Chemistry. 2
TCO-PEG6-acid IEDDA Click Reaction. Group: Tco. Alternative Names: 1-(Cyclooct-4-en-1-yloxy)-1-oxo-5,8,11,14,17,20-hexaoxa-2-azatricosan-23-oic acid. CAS No. 2353409-97-7. Molecular formula: C24H43NO10. Mole weight: 505.6. IUPACName: 3- [2- [2- [2- [2- [2- [2- [ [ (4Z) -Cyclooct-4-en-1-yl] oxycarbonylamino] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Canonical SMILES: C1CC=CCCC (C1)OC (=O)NCCOCCOCCOCCOCCOCCOCCC (=O)O. Catalog: CCR2353409977. Alfa Chemistry. 2
TCO-PEG6-amine IEDDA Click Reaction. Group: Tco. Alternative Names: Cyclooct-4-en-1-yl (20-amino-3,6,9,12,15,18-hexaoxaicosyl)carbamate. CAS No. 2353409-94-4. Molecular formula: C23H44N2O8. Mole weight: 476.6. IUPACName: [(4Z)-Cyclooct-4-en-1-yl] N- [2- [2- [2- [2- [2- [2- (2-aminoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Canonical SMILES: C1CC=CCCC (C1)OC (=O)NCCOCCOCCOCCOCCOCCOCCN. Catalog: CCR2353409944. Alfa Chemistry. 2
TCO-PEG6-NHS ester IEDDA Click Reaction. Group: Tco. CAS No. 2353409-96-6. Molecular formula: C28H46N2O12. Mole weight: 602.67. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- [2- [2- [ [ (4Z) -cyclooct-4-en-1-yl] oxycarbonylamino] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Canonical SMILES: C1CC=CCCC (C1)OC (=O)NCCOCCOCCOCCOCCOCCOCCC (=O)ON2C (=O)CCC2=O. Catalog: CCR2353409966. Alfa Chemistry. 2
TCO-PEG8-acid IEDDA Click Reaction. Group: Tco. Alternative Names: 1-(Cyclooct-4-en-1-yloxy)-1-oxo-5,8,11,14,17,20,23,26-octaoxa-2-azanonacosan-29-oic acid. CAS No. 2353410-03-2. Molecular formula: C28H51NO12. Mole weight: 593.7. IUPACName: 3- [2- [2- [2- [2- [2- [2- [2- [2- [ [ (4Z) -Cyclooct-4-en-1-yl] oxycarbonylamino] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Canonical SMILES: C1CC=CCCC (C1)OC (=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC (=O)O. Catalog: CCR2353410032. Alfa Chemistry. 2
TCO-PEG8-amine IEDDA Click Reaction. Group: Tco. CAS No. 2353409-92-2. Molecular formula: C27H52N2O10. Mole weight: 564.7. IUPACName: [(4Z)-Cyclooct-4-en-1-yl] N- [2- [2- [2- [2- [2- [2- [2- [2- (2-aminoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Canonical SMILES: C1CC=CCCC (C1)OC (=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCN. Catalog: CCR2353409922. Alfa Chemistry. 2
TCO-PEG8-NHS ester IEDDA Click Reaction. Group: Tco. CAS No. 2353409-95-5. Molecular formula: C32H54N2O14. Mole weight: 690.8. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- [2- [2- [2- [2- [ [ (4Z) -cyclooct-4-en-1-yl] oxycarbonylamino] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Canonical SMILES: C1CC=CCCC (C1)OC (=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC (=O)ON2C (=O)CCC2=O. Catalog: CCR2353409955. Alfa Chemistry. 2
TCO-PEG8-TCO IEDDA Click Reaction. Group: Tco. Alternative Names: Di(cyclooct-4-en-1-yl) (3,6,9,12,15,18,21,24-octaoxahexacosane-1,26-diyl)dicarbamate. CAS No. 2353409-67-1. Molecular formula: C36H64N2O12. Mole weight: 716.9. IUPACName: [(4Z)-Cyclooct-4-en-1-yl] N- [2- [2- [2- [2- [2- [2- [2- [2- [2- [ [ (4Z) -cyclooct-4-en-1-yl] oxycarbonylamino] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Canonical SMILES: C1CC=CCCC (C1)OC (=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCNC (=O)OC2CCCC=CCC2. Catalog: CCR2353409671. Alfa Chemistry. 2
TCO-PEG8-TFP ester IEDDA Click Reaction. Group: Tco. Alternative Names: 2,3,5,6-Tetrafluorophenyl 1-(cyclooct-4-en-1-yloxy)-1-oxo-5,8,11,14,17,20,23,26-octaoxa-2-azanonacosan-29-oate. CAS No. 2353410-06-5. Molecular formula: C34H51F4NO12. Mole weight: 741.8. IUPACName: (2,3,5,6-Tetrafluorophenyl) 3- [2- [2- [2- [2- [2- [2- [2- [2- [ [ (4Z) -cyclooct-4-en-1-yl] oxycarbonylamino] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Canonical SMILES: C1CC=CCCC (C1)OC (=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC (=O)OC2=C (C (=CC (=C2F)F)F)F. Catalog: CCR2353410065. Alfa Chemistry. 2
TCO-PEG9-maleimide IEDDA Click Reaction. Group: Tco. CAS No. 2183440-37-9. Molecular formula: C36H61N3O14. Mole weight: 759.88. IUPACName: [(4Z)-Cyclooct-4-en-1-yl] N- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [3- (2, 5-dioxopyrrol-1-yl) propanoylamino] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Canonical SMILES: C1CC=CCCC (C1)OC (=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC (=O)CCN2C (=O)C=CC2=O. Catalog: CCR2183440379. Alfa Chemistry. 2
TCO-PNB ester IEDDA Click Reaction. Group: Tco. CAS No. 1438415-89-4. Molecular formula: C15H17NO5. Mole weight: 291.3. IUPACName: [(4Z)-Cyclooct-4-en-1-yl] (4-nitrophenyl) carbonate. Canonical SMILES: C1CC=CCCC (C1)OC (=O)OC2=CC=C (C=C2)[N+] (=O)[O-]. Catalog: CCR1438415894. Alfa Chemistry. 2
TDAO Zwitterionic Detergents. Alternative Names: N,N-Dimethyl-1-tetradecanamine-N-oxide. CAS No. 3332-27-2. Molecular formula: C16H35NO. Mole weight: 257.5. Purity: ≥99%. IUPACName: N,N-dimethyltetradecan-1-amine oxide. Alfa Chemistry. 2
TEA-Stearate Dispersing agent, Viscosity Control. Group: Anionic surfactants. Alternative Names: Octadecanoic acid, compd. with 2,2',2''-nitrilotris(ethanol) (1:1). CAS No. 4568-28-9. Molecular formula: C24H51NO5. Mole weight: 433.67. IUPACName: Octadecanoate;tris(2-hydroxyethyl)azanium. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-]. C(CO)[NH+](CCO)CCO. Catalog: ACM4568289-1. Alfa Chemistry. 2
Tegafur-13c,15n2 Heterocyclic Organic Compound. Alternative Names: 5-Fluoro-1-(tetrahydro-2-furanyl)-2,4(1H,3H)-pyrimidinedione-13C,15N2; 1-(2-Tetrahydrofuryl)-5-fluorouracil-13C,15N2; 5-Fluoro-1-(tetrahydro-2'-furyl)uracil-13C,15N2; Citofur; Coparogin-13C,15N2; Exonal-13C,15N2; FT 207-13C,15N2; Fental-13C,15N2; Fluaid-13C,15N2; Fluorafur-13C,15N2; Fluorofur-13C,15N2; Franrose-13C,15N2; Ftorafur-13C,15N2; Fulaid-13C,15N2; Fulfeel-13C,15N2. CAS No. 1189456-27-6. Molecular formula: C713CH9F15N2O3. Mole weight: 203.15. Appearance: White Solid. Purity: 0.96. IUPACName: 5-fluoro-1-(oxolan-2-yl)pyrimidine-2,4-dione. Canonical SMILES: C1CC(OC1)N2C=C(C(=O)NC2=O)F. Catalog: ACM1189456276. Alfa Chemistry. 2
Telimomabaritox Heterocyclic Organic Compound. CAS No. 117305-33-6. Purity: 0.96. Catalog: ACM117305336. Alfa Chemistry. 2
TELLURIUM DICHLORIDE Heterocyclic Organic Compound. Alternative Names: TELLURIUM DICHLORIDE;tellurium(II) chloride;Dichloro telluride;Tellurium(II) dichloride. CAS No. 10025-71-5. Molecular formula: Cl2Te. Mole weight: 198.51. Catalog: ACM10025715. Alfa Chemistry. 2
Tellurium tetrabromide Micro/NanoElectronics. Alternative Names: TELLURIUM BROMIDE;TELLURIUM (IV) BROMIDE;TELLURIUM TETRABROMIDE; (beta-4)-telluriumbromide(tebr4; Tellurium(IV) bromide (99.9%-Te); TelluriumIVbromidemeshpowder; TELLURIUM TETRABROMIDEANHYDROUSBEAD&;TELLURIUM TETRABROMIDE99%. CAS No. 10031-27-3. Molecular formula: Br4Te. Mole weight: 447.22. Purity: 0.999. Catalog: ACM10031273. Alfa Chemistry. 2
Telmisartan-d3 Heterocyclic Organic Compound. CAS No. 1189889-44-8. Molecular formula: C33H27D3N4O2. Mole weight: 517.64. Appearance: Off-White Solid. Catalog: ACM1189889448. Alfa Chemistry. 2
Teneligliptin-d8 Teneligliptin-d8 is labeled Teneligliptin which is a dipeptidyl peptidase-4 (DPP-4) inhibitor that is used to treat type 2 diabetes. Tenegliptin is eliminated from the via excretion, with a half-life of 24.2 hours in the human body. Group: 2h labeled compounds. CAS No. 1391012-95-5. Molecular formula: C22H22D8N6OS. Mole weight: 434.63. Catalog: ACM1391012955. Alfa Chemistry. 2
Tenellin Tenellin is a yellow pigment produced by species of the genus Beauveria, isolated and reported by Canadian researchers in 1968. Structure elucidation in 1977 showed that tenellin belongs to the rare 4-hydroxypyridone class containing a dienone side chain. Little has been published on the biological activity of tenellin despite the extensive use of Beauveria species, capable of producing tenellin, as biocontrol agents for agrochemical pests. Group: Pheromone ingredients. CAS No. 53823-15-7. Molecular formula: C21H23NO5. Mole weight: 369.4. Appearance: yellow solid. Purity: 0.95. Catalog: ACM53823157. Alfa Chemistry. 2
Terbinafine-d7 hydrochloride Heterocyclic Organic Compound. Alternative Names: N-[(2E)-6,6-Dimethyl-2-hepten-4-ynyl]-N-methyl-1-naphthalenemethanamine-d7; Bramazil-d7; Bramizil-d7; Lamisil-d7; Muzonal-d7; Terbina-d7. CAS No. 1185240-27-0. Molecular formula: C21H19D7ClN. Mole weight: 334.93. Appearance: Off-White Solid. Catalog: ACM1185240270. Alfa Chemistry. 2
Terbium There are few uses for terbium. However, terbium can be used as an activator for greenphosphor in TV tubes, and some of its compounds are used to produce laser lights. It is alsoused to "dope" (coat) some forms of solid-state instruments, as a stabilizer in fuel cells so thatthey can operate at high temperatures, and as a metal for control rods in nuclear reactors. Group: Nanoparticles & nanopowders. Alternative Names: AC1L2N41; Terbium, chips, 99.9% trace rare earth metals basis; Terbium, foil, not light tested, 25x25mm, thickness 0.025mm, as rolled, 99%; Tb; TRA0067342; Terbium foil, 0.127mm (0.005in) thick; Terbium chips; Terbium, powder, 2g, max. particle size 500 micron, 99.9%; AKOS024257645; DTXSID3064691. CAS No. 7440-27-9. Molecular formula: Tb. Mole weight: 158.925g/mol. IUPACName: terbium. Canonical SMILES: [Tb]. ECNumber: 231-137-6. Catalog: ACM7440279. Alfa Chemistry. 2
Terbium Arsenide Terbium Arsenide is a crystalline solid used as a semiconductor and in photo optic applications. Group: Heterocyclic organic compound. Alternative Names: TERBIUM ARSENIDE;Terbiumarsenide99.9%;Einecs 234-479-4;Terbium arsenide (tbas). CAS No. 12006-08-5. Molecular formula: TbAs. Mole weight: 234g/mol. Appearance: solid. Catalog: ACM12006085. Alfa Chemistry. 2
Terbium(III) acetate hydrate Terbium Acetate is a moderately water soluble crystalline Terbium source that decomposes to Terbium oxide on heating. It is generally immediately available in most volumes. Group: Micro/nanoelectronics. Alternative Names: Terbium(III) acetate xhydrate. CAS No. 100587-92-6. Molecular formula: C6H11O7Tb. Mole weight: 354.07. Appearance: Crystalline aggregates. Purity: 95%+. Catalog: ACM100587926-1. Alfa Chemistry. 2
Terbium(III) chloride Metal & Ceramic Materials. Alternative Names: TbCl3;Terbium chloride (TbCl3); terbiumchloride(tbcl3); TERBIUM(III) CHLORIDE;TERBIUM CHLORIDE;Terbium (III) chloride, anhydrous;Terbium(III) chloride, anhydrous, powder, 99.99% metals basis;TERBIUM(III) CHLORIDE, ANHYDROUS, 99.9%. CAS No. 10042-88-3. Molecular formula: TbCl3. Mole weight: 265.28. Appearance: off-white pwdr. Purity: 0.96. IUPACName: trichloroterbium. Canonical SMILES: Cl[Tb](Cl)Cl. Density: 4.35 g/mL at 25ºC(lit.). ECNumber: 233-132-4. Catalog: ACM10042883. Alfa Chemistry. 2
Terbium(III) chloride hexahydrate Terbium Chloride has important role as an activator for green phosphors used in colour TV tubes, is also used in special lasers and as a dopant in solid-state devices. Chloride compounds can conduct electricity when fused or dissolved in water. Group: Metal & ceramic materials. Alternative Names: Terbium(III) chloride-6-hydrate. CAS No. 13798-24-8. Molecular formula: Cl3H2OTb. Mole weight: 283.29. Appearance: White crystalline powder. Purity: 99%+. Density: 4.35 g/mL at 25 °C (lit.). Catalog: ACM13798248-3. Alfa Chemistry. 2
Terbium(III) fluoride Terbium(III) fluoride is Source of terbium. Group: Heterocyclic organic compound. Alternative Names: Terbium fluoride, Terbium trifluoride, Terbium(III) fluoride, Terbium fluoride (TbF3), 432067_ALDRICH, EINECS 237-247-0, TERBIUM FLUORIDE, 99.9%, LS-148709, 13708-63-9. CAS No. 13708-63-9. Molecular formula: TbF3. Mole weight: 215.92. Appearance: Solid. Purity: 0.96. IUPACName: trifluoroterbium. Catalog: ACM13708639. Alfa Chemistry. 2
Terbium (III,IV) Oxide Terbium Oxide, also called Terbia, has important role as an activator for green phosphors used in color TV tubes. Meanwhile Terbium Oxide is also used in special lasers and as a dopant in solid-state devices. It is also frequently used as a dopant for crystalline solid-state devices and fuel cell materials. Terbium Oxide is one of the chief commercial Terbium compounds. Produced by heating the metal Oxalate,Terbium Oxide is then used in the preparation of other Terbium compounds. Alternative Names: Terbium peroxide, tetraterbium heptoxide. CAS No. 12037-01-3. Molecular formula: Tb4O7. Mole weight: 747.69. Appearance: Brown to black powder. Purity: 0.999. Catalog: ACM12037013. Alfa Chemistry. 2
Terbium(III) nitrate pentahydrate Terbium Nitrate have specialized uses in ceramics, glass, phosphors, lasers, and also is the important dopant for fibre amplifiers. Terbium Nitrate is a highly water soluble crystalline Terbium source for uses compatible with nitrates and lower (acidic) pH. Group: Metal & ceramic materials. Alternative Names: Terbium(III) nitrate hexahydrate. CAS No. 57584-27-7. Molecular formula: H10N3O14Tb. Mole weight: 435.02. Appearance: White fine crystalline powder. Purity: 99%+. IUPACName: Terbium(3+);trinitrate;pentahydrate. Canonical SMILES: [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. O. O. O. O. O. [Tb+3]. Catalog: ACM57584277-2. Alfa Chemistry. 2
Terbium(III) sulfate octahydrate Terbium Sulfate, also Terbium Sulphate is used in special lasers and as a dopant in solid-state devices, and has important role as an activator for green phosphors used in colour TV tubes. Group: Metal & ceramic materials. Alternative Names: 13842-67-6; MFCD00149872; DTXSID50583439; Diterbium trisulfate; Terbium(III) sulfate octahydrate, REacton(R); TERBIUM (III) SULFATE. CAS No. 13842-67-6. Molecular formula: H16O20S3Tb2. Mole weight: 750.139g/mol. IUPACName: terbium(3+);trisulfate;octahydrate. Canonical SMILES: O. O. O. O. O. O. O. O. [O-]S(=O)(=O)[O-]. [O-]S(=O)(=O)[O-]. [O-]S(=O)(=O)[O-]. [Tb+3]. [Tb+3]. Catalog: ACM13842676. Alfa Chemistry. 2
Terbium nitrate Heterocyclic Organic Compound. Alternative Names: nitricacid, terbium(3+)salt; terbiumtrinitrate; TERBIUM NITRATE, HEXAHYDRATE;TERBIUM(III) NITRATE HEXAHYDRATE;TERBIUM NITRATE;TERBIUM(+3)NITRATE HEXAHYDRATE;TERBIUM NITRATE, HEXAHYDRATE, 99.9%;TERBIUM NITRATE, HEXAHYDRATE, 99.99%. CAS No. 10043-27-3. Molecular formula: Tb(NO3)3. Mole weight: 453.03. Purity: 0.96. IUPACName: terbium(3+) trinitrate. Density: 1.623g/cm³. Catalog: ACM10043273. Alfa Chemistry. 2
Terbium Oxalate Hydrate Terbium Oxalate Hydrate is highly insoluble in water and converts to the oxide when heated (calcined). Terbium Oxalate Hydrate is generally immediately available in most volumes. Ultra high purity and high purity compositions improve both optical quality and usefulness as scientific standards. Group: Heterocyclic organic compound. Alternative Names: TERBIUM(III) OXALATE HYDRATE;TERBIUM (III) OXALATE, HYDROUS;TERBIUM OXALATE;TERBIUM OXALATE HYDRATE;TERBIUM(III) OXALATE HYDRATE, 99.99+%. CAS No. 58176-68-4. Molecular formula: Tb2(C2O4)3 xH2O. Mole weight: 600g/mol. Appearance: White powder. Purity: 0.96. IUPACName: oxalate;terbium(3+);hydrate. Canonical SMILES: C(=O)(C(=O)[O-])[O-]. C(=O)(C(=O)[O-])[O-]. C(=O)(C(=O)[O-])[O-]. O. [Tb+3]. [Tb+3]. Density: 2.6. Catalog: ACM58176684. Alfa Chemistry. 2
Terbium Phosphide Terbium Phosphide is a semiconductor used in high power, high frequency applications and in laser and other photo diodes. Group: Heterocyclic organic compound. Alternative Names: TERBIUM PHOSPHIDE; Terbiumphosphide99.9%; Einecs 234-861-0;Terbium phosphide (tbp). CAS No. 12037-64-8. Molecular formula: TbP. Mole weight: 190g/mol. Appearance: solid. Catalog: ACM12037648. Alfa Chemistry. 2
Terbium Selenide Terbium Selenide (TbSe) is a crystal grown product generally immediately available in most volumes. Group: Heterocyclic organic compound. CAS No. 12039-51-9. Molecular formula: SeTb. Mole weight: 238g/mol. Appearance: solid. Catalog: ACM12039519. Alfa Chemistry. 2
Tergitol 4 Anionic Detergents. Alternative Names: Sodium 7-ethyl-2-methyl-4-undecyl sulfate; 7-Ethyl-2-methyl-4-undecyl sulfate sodium salt. CAS No. 139-88-8. Molecular formula: C14H29NaO4S. Mole weight: 316.43. IUPACName: sodium;(7-ethyl-2-methylundecan-4-yl) sulfate. Density: 1.06 g/mL at 20 °C. Alfa Chemistry. 2
Terpinyl acetate Esters. Alternative Names: p-Menth-1-en-8-yl acetate. CAS No. 80-26-2/8007-35-0. Mole weight: 196.29. Purity: 0.99. IUPACName: 2-(4-Methylcyclohex-3-en-1-yl)propan-2-yl acetate. Canonical SMILES: CC1=CCC(CC1)C(C)(C)OC(=O)C. Density: 0.953 g/mL at 25 °C(lit.). Alfa Chemistry. 2
tert-Butyl 1,3-dioxo-2,7-diazaspiro[4.5]decane-7-carboxylate Heterocyclic Organic Compound. Alternative Names: tert-Butyl 1,3-dioxo-2,7-diazaspiro[4.5]decane-7-carboxylate, 1160246-76-3, 1,3-DIOXO-2,7-DIAZA-SPIRO[4.5]DECANE-7-CARBOXYLIC ACID TERT-BUTYL ESTER, CTK7H5581, ANW-57415, AKOS016001479, AG-A-10656, PB34693, AK-87270, AM802979, KB-260180, 7-BOC-1,3-DIOXO-2,7-DIAZASPIRO[4.5]DECANE. CAS No. 1160246-76-3. Molecular formula: C13H20N2O4. Mole weight: 268.308900 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 1,3-dioxo-2,9-diazaspiro[4.5]decane-9-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC2(C1)CC(=O)NC2=O. Catalog: ACM1160246763. Alfa Chemistry. 2
tert-Butyl 1,8-diazaspiro[4.6]undecane-1-carboxylate Heterocyclic Organic Compound. Alternative Names: 1160246-80-9 tert-Butyl 1,8-diazaspiro[4.6]undecane-1-carboxylate, SureCN14762409, WT1163, PB19241, AM805508, tert-Butyl1,8-diazaspiro[4.6]undecane-1-carboxylate, TERT-BUTYL 1,8-DIAZASPIRO[4.6]UNDECANE-1-CARBOXYLATE, 1160246-80-9. CAS No. 1160246-80-9. Molecular formula: C14H26N2O2. Mole weight: 254.368440 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 1,9-diazaspiro[4.6]undecane-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC12CCCNCC2. Catalog: ACM1160246809. Alfa Chemistry. 2
tert-Butyl 1-benzylazetidin-3-ylcarbamate Heterocyclic Organic Compound. Alternative Names: 1000577-78-5, TERT-BUTYL 1-BENZYLAZETIDIN-3-YLCARBAMATE, tert-Butyl (1-benzylazetidin-3-yl)carbamate, SureCN1815532, MolPort-000-140-359, AKOS005258645, AK-38934, KB-259980, B-1690, A800032, tert-butyl N-[1-(phenylmethyl)azetidin-3-yl]carbamate, N-[1-(phenylmethyl)-3-azetidinyl]carbamic acid tert-butyl ester. CAS No. 1000577-78-5. Molecular formula: C15H22N2O2. Mole weight: 262.35. Purity: 0.96. IUPACName: tert-butyl N-(1-benzylazetidin-3-yl)carbamate. Catalog: ACM1000577785. Alfa Chemistry. 2
tert-Butyl 1-bromo-6,7-dihydrothieno[3,4-c]pyridine-5(4H)-carboxylate Heterocyclic Organic Compound. Alternative Names: tert-butyl 1-bromo-6,7-dihydrothieno[3,4-c]pyridine-5(4H)-carboxylate, MolPort-000-140-488, AKOS016000490, AK117616, KB-60803, 1000577-96-7. CAS No. 1000577-96-7. Molecular formula: C12H16BrNO2S. Mole weight: 318.229940 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 1-bromo-6,7-dihydro-4H-thieno[3,4-c]pyridine-5-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2=C(SC=C2C1)Br. Catalog: ACM1000577967. Alfa Chemistry. 2

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