Click Chemistry Reagents

Cas#: 356046-26-9        Compound CID:  18759534

Formula:  C₁₂H₂₄N₆O₅        Molecular Weight: 332.36

IUPAC Name: 1-azido-2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethane

SMILES: C(COCCOCCOCCOCCOCCN=[N+]=[N-])N=[N+]=[N-]

InChIKey: OQHIMLOZSDFRID-UHFFFAOYSA-N

InChI: InChI=1S/C12H24N6O5/c13-17-15-1-3-19-5-7-21-9-11-23-12-10-22-8-6-20-4-2-16-18-14/h1-12H2

Cas#: 1255942-07-4        Compound CID:  91757917

Formula:  C₃₉H₅₁N₅O₈S        Molecular Weight: 749.92

IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-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]pentanamide

SMILES: C1C2C(C(S1)CCCCC(=O)NCCOCCOCCOCCOCCC(=O)NCCC(=O)N3CC4=CC=CC=C4C#CC5=CC=CC=C53)NC(=O)N2

InChIKey: LNHSQAOQVNHUGL-QRBHCBQLSA-N

InChI: InChI=1S/C39H51N5O8S/c45-35(12-6-5-11-34-38-32(28-53-34)42-39(48)43-38)41-18-20-50-22-24-52-26-25-51-23-21-49-19-16-36(46)40-17-15-37(47)44-27-31-9-2-1-7-29(31)13-14-30-8-3-4-10-33(30)44/h1-4,7-10,32,34,38H,5-6,11-12,15-28H2,(H,40,46)(H,41,45)(H2,42,43,48)/t32-,34-,38-/m0/s1

Cas#: 1537170-85-6        Compound CID:  77078152

Formula:  C₃₀H₃₆N₂O₈        Molecular Weight: 552.6

IUPAC Name: 3-[2-[2-[2-[2-[[4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid

SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCC(=O)NCCOCCOCCOCCOCCC(=O)O

InChIKey: LKSAMQQFMTVPKD-UHFFFAOYSA-N

InChI: InChI=1S/C30H36N2O8/c33-28(31-14-16-38-18-20-40-22-21-39-19-17-37-15-13-30(35)36)11-12-29(34)32-23-26-7-2-1-5-24(26)9-10-25-6-3-4-8-27(25)32/h1-8H,11-23H2,(H,31,33)(H,35,36)

Cas#: 69266-16-6        Compound CID:  11772991

Formula:  C₁₂H₂₁N₃O₁₀        Molecular Weight: 367.31

IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6R)-6-azido-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)N=[N+]=[N-])CO)O)O)O)O

InChIKey: FJOYNMRZUBUGGP-DCSYEGIMSA-N

InChI: InChI=1S/C12H21N3O10/c13-15-14-11-8(21)7(20)10(4(2-17)23-11)25-12-9(22)6(19)5(18)3(1-16)24-12/h3-12,16-22H,1-2H2/t3-,4-,5+,6+,7-,8-,9-,10-,11-,12+/m1/s1

Cas#: 17202-49-2        Compound CID:  86999

Formula:  C₇H₅N₃O₄S        Molecular Weight: 227.2

IUPAC Name: 4-azidosulfonylbenzoic acid

SMILES: C1=CC(=CC=C1C(=O)O)S(=O)(=O)N=[N+]=[N-]

InChIKey: OWULJVXJAZBQLL-UHFFFAOYSA-N

InChI: InChI=1S/C7H5N3O4S/c8-9-10-15(13,14)6-3-1-5(2-4-6)7(11)12/h1-4H,(H,11,12)

Cas#: 142-71-2        Compound CID:  8895

Formula:  C₄H₆CuO₄        Molecular Weight: 181.63

IUPAC Name: copper;diacetate

SMILES: CC(=O)[O-].CC(=O)[O-].[Cu+2]

InChIKey: OPQARKPSCNTWTJ-UHFFFAOYSA-L

InChI: InChI=1S/2C2H4O2.Cu/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2

Cas#: 82055-94-5        Compound CID:  10845705

Formula:  N₃CH₂CH₂(OCH₂CH₂)_nN₃       

IUPAC Name: 1-azido-2-[2-(2-azidoethoxy)ethoxy]ethane

SMILES: C(COCCOCCN=[N+]=[N-])N=[N+]=[N-]

InChIKey: OHZGAFKSAANFAS-UHFFFAOYSA-N

InChI: InChI=1S/C6H12N6O2/c7-11-9-1-3-13-5-6-14-4-2-10-12-8/h1-6H2

Cas#: 89485-61-0        Compound CID:  51340959

Formula:  N₃CH₂CH₂(OCH₂CH₂)nOCH₃       

IUPAC Name: 1-azido-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane

SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]

InChIKey: FXVJBKLBTILMNA-UHFFFAOYSA-N

InChI: InChI=1S/C25H51N3O12/c1-29-4-5-31-8-9-33-12-13-35-16-17-37-20-21-39-24-25-40-23-22-38-19-18-36-15-14-34-11-10-32-7-6-30-3-2-27-28-26/h2-25H2,1H3

Cas#: 89485-61-0        Compound CID:  51340959

Formula:  N₃CH₂CH₂(OCH₂CH₂)nOCH₃       

IUPAC Name: 1-azido-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane

SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]

InChIKey: FXVJBKLBTILMNA-UHFFFAOYSA-N

InChI: InChI=1S/C25H51N3O12/c1-29-4-5-31-8-9-33-12-13-35-16-17-37-20-21-39-24-25-40-23-22-38-19-18-36-15-14-34-11-10-32-7-6-30-3-2-27-28-26/h2-25H2,1H3

Cas#: 66927-03-5        Compound CID:  150124

Formula:  C₆H₁₁N₃O₅        Molecular Weight: 205.17

IUPAC Name: (2R,3S,4S,5R)-6-azido-2,3,4,5-tetrahydroxyhexanal

SMILES: C(C(C(C(C(C=O)O)O)O)O)N=[N+]=[N-]

InChIKey: HEYJIJWKSGKYTQ-DPYQTVNSSA-N

InChI: InChI=1S/C6H11N3O5/c7-9-8-1-3(11)5(13)6(14)4(12)2-10/h2-6,11-14H,1H2/t3-,4+,5+,6-/m1/s1

Cas#: 1386385-76-7        Compound CID:  71581527

Formula:  C₂₄H₁₈N₄O₆        Molecular Weight: 458.42

IUPAC Name: N-(3-azidopropyl)-3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxamide

SMILES: C1=CC2=C(C=C1C(=O)NCCCN=[N+]=[N-])C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O

InChIKey: JQDJGCPZDAATOX-UHFFFAOYSA-N

InChI: InChI=1S/C24H18N4O6/c25-28-27-9-1-8-26-22(31)13-2-5-16-19(10-13)24(34-23(16)32)17-6-3-14(29)11-20(17)33-21-12-15(30)4-7-18(21)24/h2-7,10-12,29-30H,1,8-9H2,(H,26,31)

Cas#: 1334179-85-9        Compound CID:  56655929

Formula:  C₁₉H₃₀N₁₀O₂        Molecular Weight: 430.51

IUPAC Name: 2-[4-[[bis[(1-tert-butyltriazol-4-yl)methyl]amino]methyl]triazol-1-yl]acetic acid

SMILES: CC(C)(C)N1C=C(N=N1)CN(CC2=CN(N=N2)CC(=O)O)CC3=CN(N=N3)C(C)(C)C

InChIKey: MGQYHUDOWOGSQI-UHFFFAOYSA-N

InChI: InChI=1S/C19H30N10O2/c1-18(2,3)28-11-15(21-24-28)8-26(7-14-10-27(23-20-14)13-17(30)31)9-16-12-29(25-22-16)19(4,5)6/h10-12H,7-9,13H2,1-6H3,(H,30,31)