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CHEMICAL products beginning with : D
7551 to 7600 of 41252 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 [152] 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DBCO-NHS (8 suppliers)
Compound Structure 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: C23H18N2O5Molecular Weight: 402.406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XCEBOJWFQSQZKR-UHFFFAOYSA-N

1353016-71-3
DBCO-NHS ester 3 (3 suppliers)1393350-27-0
DBCO-PEG(12)-MAL (1 supplier)
Compound Structure 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: C52H74N4O17Molecular Weight: 1027.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: RSPJSRPEBGDVOY-UHFFFAOYSA-N

2011777-01-6
DBCO-PEG-Biotin (1 supplier)
DBCO-PEG-COOH (1 supplier)
DBCO-PEG-NHS (1 supplier)
DBCO-PEG1-acid (3 suppliers)
Compound Structure 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: C24H24N2O5Molecular Weight: 420.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WQWOQNUZPXTECB-UHFFFAOYSA-N

2228857-38-1
DBCO-PEG1-amine TFA salt (3 suppliers)2364591-79-5
DBCO-PEG1-NH-Boc (2 suppliers)
Compound Structure 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: C28H33N3O5Molecular Weight: 491.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YZCZDGHHGDLMRC-UHFFFAOYSA-N

2364591-77-3
DBCO-PEG1-NHS ester (3 suppliers)
Compound Structure 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: C28H27N3O7Molecular Weight: 517.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TYDZSBPFYBWRTP-UHFFFAOYSA-N

2228857-34-7
DBCO-PEG10-DBCO (3 suppliers)2096516-12-8
DBCO-PEG12-acid (2 suppliers)2353410-00-9
DBCO-PEG12-NHS ester (3 suppliers)2093934-94-0
DBCO-PEG2-acid (3 suppliers)
Compound Structure 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: C26H28N2O6Molecular Weight: 464.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IZLCAESRDHFGLF-UHFFFAOYSA-N

2304558-25-4
DBCO-PEG2-amine TFA salt (3 suppliers)
Compound Structure 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: C25H29N3O4Molecular Weight: 435.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ILEXOUGGKQHBOX-UHFFFAOYSA-N

2250216-96-5
DBCO-PEG2-DBCO (1 supplier)2639395-48-3
DBCO-PEG2-NH-Boc (3 suppliers)
Compound Structure 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: C30H37N3O6Molecular Weight: 535.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GYLXPPCIPNVSKS-UHFFFAOYSA-N

2377004-08-3
DBCO-PEG2-NHS ester (1 supplier)2585653-12-7
DBCO-PEG2-PFP ester (1 supplier)
Compound Structure 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: C32H27F5N2O6Molecular Weight: 630.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: QONGBRUOEUCRRJ-UHFFFAOYSA-N

2304558-23-2
DBCO-PEG24-acid (1 supplier)2765066-36-0
DBCO-PEG24-NHS ester (1 supplier)2765066-38-2
DBCO-PEG3 acetic-EVCit-PAB (2 suppliers)
Compound Structure 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: C54H72N8O13Molecular Weight: 1041.200 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: MFLUIFOUUUKGRE-NRVIKBNNSA-N

2253947-17-8
DBCO-PEG3 acetic-EVCit-PAB (2 suppliers)
Compound Structure 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: C54H72N8O13Molecular Weight: 1041.200 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: MFLUIFOUUUKGRE-NRVIKBNNSA-N

2253947-17-8
DBCO-PEG3-amine (2 suppliers)
Compound Structure 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: C27H33N3O5Molecular Weight: 479.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZDMKBOWJBWTBIN-UHFFFAOYSA-N

2093409-57-3
DBCO-PEG4--Maleimide (7 suppliers)
Compound Structure 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: C36H42N4O9Molecular Weight: 674.751 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VVFZXPZWVJMYPX-UHFFFAOYSA-N

1480516-75-3
DBCO-PEG4-acid (7 suppliers)
Compound Structure 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: C30H36N2O8Molecular Weight: 552.624 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LKSAMQQFMTVPKD-UHFFFAOYSA-N

1537170-85-6
DBCO-PEG4-amine TFA salt (3 suppliers)
Compound Structure 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: C29H37N3O6Molecular Weight: 523.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NFJQULPXXATMFO-UHFFFAOYSA-N

1840886-10-3
Dbco-peg4-dbco (5 suppliers)
Compound Structure 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: C48H50N4O8Molecular Weight: 810.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YCDMQCKYINAWGI-UHFFFAOYSA-N

2182601-68-7
DBco-peg4-desthiobiotin (6 suppliers)
Compound Structure 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: C39H53N5O8Molecular Weight: 719.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RLLRLVMWDMAIJT-UHFFFAOYSA-N

2032788-37-5
DBCO-PEG4-GGFG-Exatecan (1 supplier)2694856-51-2
DBCO-PEG4-MMAF (2 suppliers)
Compound Structure 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: C69H99N7O15Molecular Weight: 1266.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: RBWQPQSLVDNXHD-KAHYCXMTSA-N

2360411-65-8
DBCO-PEG4-MMAF (2 suppliers)
Compound Structure 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: C69H99N7O15Molecular Weight: 1266.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: RBWQPQSLVDNXHD-KAHYCXMTSA-N

2360411-65-8
DBco-peg4-nh-boc (5 suppliers)
Compound Structure 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: C34H45N3O8Molecular Weight: 623.747 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YUOUOEOEOWCRQI-UHFFFAOYSA-N

1255942-12-1
DBCO-PEG4-NHS ester (7 suppliers)2100306-58-7
DBCO-PEG4-NHSester (8 suppliers)
Compound Structure 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: C34H39N3O10Molecular Weight: 649.697 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: RRCXYKNJTKJNTD-UHFFFAOYSA-N

1427004-19-0
Dbco-peg4-pfp ester (4 suppliers)
Compound Structure 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: C36H35F5N2O8Molecular Weight: 718.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: VBEGUYJJOBPCLU-UHFFFAOYSA-N

2182601-19-8
DBCO-PEG4-triethoxysilane (3 suppliers)
Compound Structure 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: C39H57N3O10SiMolecular Weight: 756.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BVPATRYMIHMPFW-UHFFFAOYSA-N

2353410-02-1
DBCO-PEG4-VA-PBD (1 supplier)2241644-09-5
DBCO-PEG4-Val-Cit-PAB-MMAF (2 suppliers)2244602-23-9
DBCO-PEG4-Val-Cit-PAB-MMAF (2 suppliers)2244602-23-9
DBCO-PEG4-Val-Cit-PAB-PNP (1 supplier)2226472-28-0
DBCO-PEG4-VC-PAB-DMEA-PNU159682 (3 suppliers)2259318-56-2
DBCO-PEG4-VC-PAB-MMAE (1 supplier)2129164-91-4
DBco-peg5-acid (6 suppliers)
Compound Structure 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: C32H40N2O9Molecular Weight: 596.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: IBWIRDQMNBYUPH-UHFFFAOYSA-N

1870899-46-9
DBCO-PEG5-DBCO (2 suppliers)
Compound Structure 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: C50H54N4O9Molecular Weight: 855.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SKXBZFNMPUFHFH-UHFFFAOYSA-N

2363130-04-3
DBCO-PEG5-NHS ester (5 suppliers)
Compound Structure 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: C36H43N3O11Molecular Weight: 693.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: OYNJSALGAVUYGZ-UHFFFAOYSA-N

2144395-59-3
DBCO-PEG5-NHSester (7 suppliers)
Compound Structure 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: C36H43N3O11Molecular Weight: 693.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: VGKLBFTYZNBCQG-UHFFFAOYSA-N

1378531-80-6
DBCO-PEG6-amine TFA salt (3 suppliers)
Compound Structure 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: C33H45N3O8Molecular Weight: 611.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SHIACZLTEDAJEG-UHFFFAOYSA-N

2353409-98-8
DBCO-PEG8-acid (1 supplier)2765066-35-9
DBCO-PEG8-NHS ester (1 supplier)2553412-88-5
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