PRODUCT NAME | CAS Registry Number |
(8 suppliers)
Synonyms: Dbco-nhs ester, DBCO NHS, SCHEMBL17151133, ZINC97944303, AKOS030527169, CS-W000424, BP-22231, CS-0021839, 4-[11,12-Didehydrodibenzo[b,f]azocine-5(6H)-yl]-4-oxobutanoic acid 2,5-dioxopyrrolizino, Dibenzocyclooctyne-N-hydroxysuccinimidyl ester, for Copper-free Click Chemistry
Molecular Formula: | C23H18N2O5 | Molecular Weight: | 402.406 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XCEBOJWFQSQZKR-UHFFFAOYSA-N
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(3 suppliers) | |
(1 supplier)
IUPAC Name: 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]-3-(2,5-dioxopyrrol-1-yl)propanamide | CAS Registry Number: 2011777-01-6
Synonyms: DBCO-PEG12-Maleimide, DBCO-PEG12-MAL, DBCO-NHCO-PEG12-maleimide, MFCD31560741, GS-9439, BP-25730, HY-133374, CS-0116471, R01-0284, R01-0388
Molecular Formula: | C52H74N4O17 | Molecular Weight: | 1027.200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 17 |
InChIKey: RSPJSRPEBGDVOY-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(3 suppliers)
IUPAC Name: 3-[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]propanoic acid | CAS Registry Number: 2228857-38-1
Synonyms: BP-24016, HY-140265, CS-0114618
Molecular Formula: | C24H24N2O5 | Molecular Weight: | 420.500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: WQWOQNUZPXTECB-UHFFFAOYSA-N
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(3 suppliers) | |
(2 suppliers)
IUPAC Name: tert-butyl N-[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]ethyl]carbamate | CAS Registry Number: 2364591-77-3
Synonyms: BP-24339, HY-140289, CS-0114791, R01-0357
Molecular Formula: | C28H33N3O5 | Molecular Weight: | 491.600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: YZCZDGHHGDLMRC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[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]propanoate | CAS Registry Number: 2228857-34-7
Synonyms: BP-24018, HY-140271, CS-0114623
Molecular Formula: | C28H27N3O7 | Molecular Weight: | 517.500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: TYDZSBPFYBWRTP-UHFFFAOYSA-N
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(3 suppliers) | |
(2 suppliers) | |
(3 suppliers) | |
(3 suppliers)
IUPAC Name: 3-[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]propanoic acid | CAS Registry Number: 2304558-25-4
Synonyms: BP-24290, HY-140266, CS-0114461
Molecular Formula: | C26H28N2O6 | Molecular Weight: | 464.500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: IZLCAESRDHFGLF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanamide | CAS Registry Number: 2250216-96-5
Synonyms: DBCO-PEG2-amine, BP-24152, HY-140283, CS-0114504
Molecular Formula: | C25H29N3O4 | Molecular Weight: | 435.500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ILEXOUGGKQHBOX-UHFFFAOYSA-N
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(1 supplier) | |
(3 suppliers)
IUPAC Name: tert-butyl N-[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]ethyl]carbamate | CAS Registry Number: 2377004-08-3
Synonyms: BP-24382, HY-140290, CS-0114794
Molecular Formula: | C30H37N3O6 | Molecular Weight: | 535.600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: GYLXPPCIPNVSKS-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-[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]propanoate | CAS Registry Number: 2304558-23-2
Synonyms: BP-24326
Molecular Formula: | C32H27F5N2O6 | Molecular Weight: | 630.600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 11 |
InChIKey: QONGBRUOEUCRRJ-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(2 suppliers)
IUPAC Name: tert-butyl (4S)-4-[[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]acetyl]amino]-5-[[(2S)-1-[[(2S)-5-(carbamoylamino)-1-[4-(hydroxymethyl)anilino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoate | CAS Registry Number: 2253947-17-8
Synonyms: HY-136096, CS-0119575
Molecular Formula: | C54H72N8O13 | Molecular Weight: | 1041.200 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 13 |
InChIKey: MFLUIFOUUUKGRE-NRVIKBNNSA-N
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(2 suppliers)
IUPAC Name: tert-butyl (4S)-4-[[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]acetyl]amino]-5-[[(2S)-1-[[(2S)-5-(carbamoylamino)-1-[4-(hydroxymethyl)anilino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoate | CAS Registry Number: 2253947-17-8
Synonyms: HY-136096, CS-0119575
Molecular Formula: | C54H72N8O13 | Molecular Weight: | 1041.200 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 13 |
InChIKey: MFLUIFOUUUKGRE-NRVIKBNNSA-N
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(2 suppliers)
IUPAC Name: N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanamide | CAS Registry Number: 2093409-57-3
Synonyms: SCHEMBL19662181
Molecular Formula: | C27H33N3O5 | Molecular Weight: | 479.600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: ZDMKBOWJBWTBIN-UHFFFAOYSA-N
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(7 suppliers)
Synonyms: DBCO-PEG4-Maleimide, DBCO-NH-PEG4-Maleimide, SCHEMBL16883510, ZINC150367122, BP-22294, Dibenzoazacyclooctyne-tetra(ethylene glycol)-maleimide, Dibenzocyclooctyne-PEG4-maleimide, for Copper-free Click Chemistry
Molecular Formula: | C36H42N4O9 | Molecular Weight: | 674.751 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: VVFZXPZWVJMYPX-UHFFFAOYSA-N
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(7 suppliers)
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 | CAS Registry Number: 1537170-85-6
Synonyms: DBCO-CONH-PEG4-acid, SCHEMBL19733756, ADIBO-PEG4-acid, 90% (HPLC), ZINC103640546, BP-22290, BP-23809, AK00792977, J3.538.682C, 15-(1,4-Dioxo-4-(5,6-dihydro-11,12-didehydrodibenzo[b,f]azocine-5-yl)butylamino)4,7,10,13-tetraoxapentadecanoic acid
Molecular Formula: | C30H36N2O8 | Molecular Weight: | 552.624 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: LKSAMQQFMTVPKD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]-4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanamide | CAS Registry Number: 1840886-10-3
Synonyms: DBCO-PEG4-amine, DBCO-NHCOPEG4-amine, SCHEMBL18776460, BP-23958, HY-130435, CS-0107922
Molecular Formula: | C29H37N3O6 | Molecular Weight: | 523.600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: NFJQULPXXATMFO-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: N-[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]-3-[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]propanamide | CAS Registry Number: 2182601-68-7
Synonyms: DBCO-PEG4-DBCO, BP-23772, HY-130346, CS-0107400
Molecular Formula: | C48H50N4O8 | Molecular Weight: | 810.900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: YCDMQCKYINAWGI-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 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]-6-(5-methyl-2-oxoimidazolidin-4-yl)hexanamide | CAS Registry Number: 2032788-37-5
Molecular Formula: | C39H53N5O8 | Molecular Weight: | 719.900 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: RLLRLVMWDMAIJT-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: (2S)-2-[[(2R,3R)-3-[(2S)-1-[(3R,4S,5S)-4-[[(2S)-2-[[(2S)-2-[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]propanoyl-methylamino]-3-methylbutanoyl]amino]-3-methylbutanoyl]-methylamino]-3-methoxy-5-methylheptanoyl]pyrrolidin-2-yl]-3-methoxy-2-methylpropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 2360411-65-8
Synonyms: HY-133492, CS-0119531
Molecular Formula: | C69H99N7O15 | Molecular Weight: | 1266.600 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 15 |
InChIKey: RBWQPQSLVDNXHD-KAHYCXMTSA-N
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(2 suppliers)
IUPAC Name: (2S)-2-[[(2R,3R)-3-[(2S)-1-[(3R,4S,5S)-4-[[(2S)-2-[[(2S)-2-[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]propanoyl-methylamino]-3-methylbutanoyl]amino]-3-methylbutanoyl]-methylamino]-3-methoxy-5-methylheptanoyl]pyrrolidin-2-yl]-3-methoxy-2-methylpropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 2360411-65-8
Synonyms: HY-133492, CS-0119531
Molecular Formula: | C69H99N7O15 | Molecular Weight: | 1266.600 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 15 |
InChIKey: RBWQPQSLVDNXHD-KAHYCXMTSA-N
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(5 suppliers)
IUPAC Name: ~{tert}-butyl ~{N}-[2-[2-[2-[2-[3-[[3-(2-azatricyclo[10.4.0.0^{4,9}]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 1255942-12-1
Synonyms: DBCO-NHCO-PEG4-NH-Boc, BP-23623
Molecular Formula: | C34H45N3O8 | Molecular Weight: | 623.747 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: YUOUOEOEOWCRQI-UHFFFAOYSA-N
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(7 suppliers) | |
(8 suppliers)
Synonyms: DBCO-PEG4-NHS ester, SCHEMBL19733752, ZINC97957270, BP-22288, J3.535.935D, J-007682, Dibenzocyclooctyne-PEG4-N-hydroxysuccinimidyl ester, 95%, 15-[4-(5,6-Dihydro-11,12-didehydrodibenzo[b,f]azocine-5-yl)-1,4-dioxobutylamino]-4,7,10,13-tetraoxapentadecanoic acid succinimidyl ester, 2,5-Dioxo-1-pyrrolidinyl 20-(11,12-didehydrodibenz[b,f]azocin-5(6H)-yl)-17,20-dioxo-4,7,10,13-tetraoxa-16-azaeicosanoate
Molecular Formula: | C34H39N3O10 | Molecular Weight: | 649.697 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: RRCXYKNJTKJNTD-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-[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]propanoate | CAS Registry Number: 2182601-19-8
Synonyms: DBCO-PEG4-PFP ester, BP-23753
Molecular Formula: | C36H35F5N2O8 | Molecular Weight: | 718.700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 13 |
InChIKey: VBEGUYJJOBPCLU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxo-N-[2-[2-[2-[2-[3-oxo-3-(3-triethoxysilylpropylamino)propoxy]ethoxy]ethoxy]ethoxy]ethyl]butanamide | CAS Registry Number: 2353410-02-1
Synonyms: BP-24137, HY-140308, CS-0115139
Molecular Formula: | C39H57N3O10Si | Molecular Weight: | 756.000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: BVPATRYMIHMPFW-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers) | |
(2 suppliers) | |
(1 supplier) | |
(3 suppliers) | |
(1 supplier) | |
(6 suppliers)
IUPAC Name: 3-[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]propanoic acid | CAS Registry Number: 1870899-46-9
Synonyms: DBCO-PEG5-Acid, DBCO-NHCO-PEG5-acid, BP-22449
Molecular Formula: | C32H40N2O9 | Molecular Weight: | 596.700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: IBWIRDQMNBYUPH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]-3-[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]propanamide | CAS Registry Number: 2363130-04-3
Synonyms: BP-22450, HY-140302, CS-0114783
Molecular Formula: | C50H54N4O9 | Molecular Weight: | 855.000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: SKXBZFNMPUFHFH-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[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]ethoxy]propanoate | CAS Registry Number: 2144395-59-3
Synonyms: BP-24055, HY-126885, CS-0107985, 4,7,10,13,16-Pentaoxa-19-azatricosanoic acid, 23-(11,12-didehydrodibenz[b,f]azocin-5(6H)-yl)-20,23-dioxo-, 2,5-dioxo-1-pyrrolidinyl ester
Molecular Formula: | C36H43N3O11 | Molecular Weight: | 693.700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 11 |
InChIKey: OYNJSALGAVUYGZ-UHFFFAOYSA-N
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(7 suppliers)
Synonyms: DBCO-PEG5-NHS ester, DBCO-NHCO-PEG5-NHS ester, SCHEMBL15249014, DBCO-NH-PEG4-CH2CH2COONHS ester, BP-22448, Dibenzoazacyclooctyne-penta(ethylene glycol)-propanoic acid succinimidyl ester
Molecular Formula: | C36H43N3O11 | Molecular Weight: | 693.750 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 11 |
InChIKey: VGKLBFTYZNBCQG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanamide | CAS Registry Number: 2353409-98-8
Synonyms: DBCO-PEG6-amine, BP-24151, HY-140284, CS-0114396
Molecular Formula: | C33H45N3O8 | Molecular Weight: | 611.700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: SHIACZLTEDAJEG-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |