Beta lactams

(R)-4-Nitrobenzyl 2-diazo-4-((2R，3S)-3-((R)-1-hydroxy-ethyl)-4-oxoazetidin-2-yl)-3-oxopentanoate

Grade & Purity:

≥98%

Cas Number: 137391-68-5 Compound CID: 57009450

Formula: C₁₇H₁₈N₄O₇ Molecular Weight: 390.36

IUPAC Name: (4-nitrophenyl)methyl (4R)-2-diazo-4-[(2R,3S)-3-[(1R)-1-hydroxyethyl]-4-oxoazetidin-2-yl]-3-oxopentanoate

SMILES: CC(C1C(NC1=O)C(C)C(=O)C(=[N+]=[N-])C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])O

InChIKey: FDXUXRZSNNSUGD-NRMKKVEVSA-N

InChI: InChI=1S/C17H18N4O7/c1-8(13-12(9(2)22)16(24)19-13)15(23)14(20-18)17(25)28-7-10-3-5-11(6-4-10)21(26)27/h3-6,8-9,12-13,22H,7H2,1-2H3,(H,19,24)/t8-,9-,12show more

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Proteinase K from Tritirachium album

Grade & Purity:

for molecular biology

UltraBio™

lyophilized powder, ≥30 units/mg protein

Cas Number: 39450-01-6 EC Number: 254-457-8

IUPAC Name: (4-nitrophenyl)methyl (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3,4-diphenoxy-5-phosphonooxy-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

SMILES: CC(C1C(=O)N2C1(C(C(=C2C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])OC4=CC=CC=C4)(C)OC5=CC=CC=C5)OP(=O)(O)O)O

InChIKey: OUPAKHMWUJJXOM-ANOMEZDXSA-N

InChI: InChI=1S/C29H27N2O12P/c1-18(32)23-26(33)30-24(27(34)40-17-19-13-15-20(16-14-19)31(35)36)25(41-21-9-5-3-6-10-21)28(2,29(23,30)43-44(37,38)39)42-22-11-7show more

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3-((2S，3R)-2-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-4-oxoazetidin-3-yl)propanoic acid

Grade & Purity:

≥95%

Cas Number: 204589-82-2 Compound CID: 10669746

Formula: C₂₅H₂₂FNO₄ Molecular Weight: 419.4

IUPAC Name: 3-[(3R,4S)-1-(4-fluorophenyl)-2-oxo-4-(4-phenylmethoxyphenyl)azetidin-3-yl]propanoic acid

SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C(C(=O)N3C4=CC=C(C=C4)F)CCC(=O)O

InChIKey: YOJPXOLPAHAPAQ-ISKFKSNPSA-N

InChI: InChI=1S/C25H22FNO4/c26-19-8-10-20(11-9-19)27-24(22(25(27)30)14-15-23(28)29)18-6-12-21(13-7-18)31-16-17-4-2-1-3-5-17/h1-13,22,24H,14-16H2,(H,28,29)/t2show more

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(R)-Benzyl 4-oxoazetidine-2-carboxylate

Grade & Purity:

≥98%

Cas Number: 95729-87-6

Formula: C₁₁H₁₁NO₃ Molecular Weight: 205.21

IUPAC Name: benzyl (2R)-4-oxoazetidine-2-carboxylate

SMILES: C1C(NC1=O)C(=O)OCC2=CC=CC=C2

InChIKey: WGLLBHSIXLWVFU-SECBINFHSA-N

InChI: InChI=1S/C11H11NO3/c13-10-6-9(12-10)11(14)15-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)/t9-/m1/s1

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(3R，4S)-tert-Butyl 3-(1-ethoxyethoxy)-2-oxo-4-phenylazetidine-1-carboxylate

Grade & Purity:

≥98%

Cas Number: 201856-57-7 Compound CID: 9927699

IUPAC Name: tert-butyl (3R,4S)-3-(1-ethoxyethoxy)-2-oxo-4-phenylazetidine-1-carboxylate

SMILES: CCOC(C)OC1C(N(C1=O)C(=O)OC(C)(C)C)C2=CC=CC=C2

InChIKey: CZTZICYNMYGUNU-JQXSQYPDSA-N

InChI: InChI=1S/C18H25NO5/c1-6-22-12(2)23-15-14(13-10-8-7-9-11-13)19(16(15)20)17(21)24-18(3,4)5/h7-12,14-15H,6H2,1-5H3/t12?,14-,15+/m0/s1

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4-(Benzyloxycarbonyl)-2-azetidinone

Grade & Purity:

≥97%

Cas Number: 87791-58-0

Formula: C₁₁H₁₁NO₃ Molecular Weight: 205.21

IUPAC Name: benzyl 4-oxoazetidine-2-carboxylate

SMILES: C1C(NC1=O)C(=O)OCC2=CC=CC=C2

InChIKey: WGLLBHSIXLWVFU-UHFFFAOYSA-N

InChI: InChI=1S/C11H11NO3/c13-10-6-9(12-10)11(14)15-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)

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Cefadroxil

Grade & Purity:

≥98%

Cas Number: 50370-12-2 Compound CID: 47965

Formula: C₁₆H₁₇N₃O₅S Molecular Weight: 363.39

IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

SMILES: CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)SC1)C(=O)O

InChIKey: BOEGTKLJZSQCCD-UEKVPHQBSA-N

InChI: InChI=1S/C16H17N3O5S/c1-7-6-25-15-11(14(22)19(15)12(7)16(23)24)18-13(21)10(17)8-2-4-9(20)5-3-8/h2-5,10-11,15,20H,6,17H2,1H3,(H,18,21)(H,23,24)/t10-,11show more

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7-Azabicyclo[4.2.0]oct-3-en-8-one

Grade & Purity:

≥95%

Cas Number: 20205-48-5 Compound CID: 300278

Formula: C₇H₉NO Molecular Weight: 123.16

IUPAC Name: 7-azabicyclo[4.2.0]oct-3-en-8-one

SMILES: C1C=CCC2C1C(=O)N2

InChIKey: IHROAFZNBVGGFN-UHFFFAOYSA-N

InChI: InChI=1S/C7H9NO/c9-7-5-3-1-2-4-6(5)8-7/h1-2,5-6H,3-4H2,(H,8,9)

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7-AZABICYCLO[4.2.0]OCTAN-8-ONE

Grade & Purity:

≥95%

Cas Number: 34102-49-3 Compound CID: 549080

Formula: C₇H₁₁NO Molecular Weight: 125.17

IUPAC Name: 7-azabicyclo[4.2.0]octan-8-one

SMILES: C1CCC2C(C1)C(=O)N2

InChIKey: SQHJLZVUXVHXKC-UHFFFAOYSA-N

InChI: InChI=1S/C7H11NO/c9-7-5-3-1-2-4-6(5)8-7/h5-6H,1-4H2,(H,8,9)

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1-Phenylazetidin-2-one

Grade & Purity:

≥95%

Cas Number: 5099-95-6 Compound CID: 570854

Formula: C₉H₉NO Molecular Weight: 147.17

IUPAC Name: 1-phenylazetidin-2-one

SMILES: C1CN(C1=O)C2=CC=CC=C2

InChIKey: OPISVEPYALEQJT-UHFFFAOYSA-N

InChI: InChI=1S/C9H9NO/c11-9-6-7-10(9)8-4-2-1-3-5-8/h1-5H,6-7H2

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1-(2-chloro-3-pyridinyl)-3，3-dimethyl-2-azetanone

Grade & Purity:

≥90%

Cas Number: 339100-95-7 Compound CID: 1486825

Formula: C₁₀H₁₁ClN₂O Molecular Weight: 210.66

IUPAC Name: 1-(2-chloropyridin-3-yl)-3,3-dimethylazetidin-2-one

SMILES: CC1(CN(C1=O)C2=C(N=CC=C2)Cl)C

InChIKey: FDKCNYDPODUNGI-UHFFFAOYSA-N

InChI: InChI=1S/C10H11ClN2O/c1-10(2)6-13(9(10)14)7-4-3-5-12-8(7)11/h3-5H,6H2,1-2H3

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(6R，7R)-Benzhydryl 3-(chloromethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Grade & Purity:

≥95%

Cas Number: 64308-63-0 Compound CID: 11145881

Formula: C₂₉H₂₅ClN₂O₄S Molecular Weight: 533.05

IUPAC Name: benzhydryl (6R,7R)-3-(chloromethyl)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)CCl

InChIKey: BCMPVBNNIHFSLU-UFHPHHKVSA-N

InChI: InChI=1S/C29H25ClN2O4S/c30-17-22-18-37-28-24(31-23(33)16-19-10-4-1-5-11-19)27(34)32(28)25(22)29(35)36-26(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,24,show more

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Beta lactams

Description:

Ancestors: