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CHEMICAL products beginning with : D
7701 to 7750 of 44735 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-PEG4-C2-acid (9 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-DBCO (7 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: 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 (7 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-Eosin 5-isothiocyanate (1 supplier)3065946-69-9
DBCO-PEG4-GGFG-Exatecan (5 suppliers)2694856-51-2
DBCO-PEG4-Maleimide (7 suppliers)
Compound Structure Synonyms: 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-MMAF (6 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 (4 suppliers)2353410-17-8
DBCO-PEG4-NHS ester (8 suppliers)
Compound Structure Synonyms: 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 (3 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: 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-TAMRA (7 suppliers)1895849-41-8
DBCO-PEG4-triethoxysilane (7 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-PABC-MMAE (1 supplier)3049211-57-3
DBCO-PEG4-VA-PBD (4 suppliers)2241644-09-5
DBCO-PEG4-Val-Ala-PAB (2 suppliers)2348405-92-3
DBCO-PEG4-Val-Ala-PAB-PNP (3 suppliers)
Compound Structure IUPAC Name: [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]propanoylamino]-3-methylbutanoyl]amino]propanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonate | CAS Registry Number: 2348405-93-4
Synonyms: BP-28057

Molecular Formula: C52H60N6O14Molecular Weight: 993.100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: SVLALBCQXVXUBB-HNKXTRRSSA-N

2348405-93-4
DBCO-PEG4-Val-Cit-PAB-MMAF (6 suppliers)2244602-23-9
DBCO-PEG4-Val-Cit-PAB-PNP (4 suppliers)2226472-28-0
DBCO-PEG4-VC-PAB-DMEA-PNU-159682 (5 suppliers)2259318-56-2
DBCO-PEG4-VC-PAB-MMAE (8 suppliers)2129164-91-4
DBCO-PEG5-acid (3 suppliers)2764923-65-9
DBCO-PEG5-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-[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-GGG-NH2 (1 supplier)2762519-06-0
DBCO-PEG5-NHS ester (7 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-PEG6-amine (6 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: 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-PEG6-NH-Boc (4 suppliers)2828433-65-2
DBCO-PEG8-acid (3 suppliers)2765066-35-9
DBCO-PEG8-NHS ester (6 suppliers)2553412-88-5
DBCO-PEG9-amine (6 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]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: 2353409-99-9
Synonyms: BP-24150, HY-140285, CS-0114620

Molecular Formula: C39H57N3O11Molecular Weight: 743.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ONUWAJBCFPYIFM-UHFFFAOYSA-N

2353409-99-9
DBCO-PEG9-DBCO (6 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-[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]propanamide | CAS Registry Number: 2353409-50-2
Synonyms: BP-24319, HY-140303, CS-0114786

Molecular Formula: C58H70N4O13Molecular Weight: 1031.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: KEUOUDHOMOVWEC-UHFFFAOYSA-N

2353409-50-2
DBCO-propargyl-PEG5-TFP ester (1 supplier)2764923-68-2
DBCO-S-S-acid (5 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]ethyldisulfanyl]propanoic acid | CAS Registry Number: 2749426-25-1
Synonyms: EX-A6087, HY-138506, CS-0148519

Molecular Formula: C24H24N2O4S2Molecular Weight: 468.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PEZSNNGHQIWOEV-UHFFFAOYSA-N

2749426-25-1
DBCO-S-S-PEG3-biotin (7 suppliers)
Compound Structure Synonyms: DBCO-S-S-PEG3-Biotin, ADIBO-S-S-PEG3-biotin conjugate, MFCD22380733, BP-22453, Azadibenzocyclooctyne-S-S-PEG3-biotin conjugate

Molecular Formula: C42H56N6O8S3Molecular Weight: 869.124 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: ZJVGOGQIAYMKAS-MZOCQUDTSA-N

1430408-09-5
DBCO-SH (1 supplier)2252493-06-2
DBCO-SS-aldehyde (1 supplier)2749492-45-1
DBCO-SS-amine (2 suppliers)2576471-49-1
DBCO-Sulfo-Cy3 (1 supplier)1813561-85-1
DBCO-Sulfo-Link-biotin (7 suppliers)1363444-70-5
DBCO-Sulfo-NHS ester sodium (6 suppliers)
Compound Structure IUPAC Name: sodium;1-[6-(2-azatricyclo[10.4.0.0^{4,9}]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-6-oxohexanoyl]oxy-2,5-dioxopyrrolidine-3-sulfonate | CAS Registry Number: 1400191-52-7
Synonyms: DBCO-Sulfo-NHS ester, BP-22289, Dibenzocyclooctyne-sulfo-N-hydroxysuccinimidyl ester, for Copper-free Click Chemistry

Molecular Formula: C25H21N2NaO8SMolecular Weight: 532.499 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QXKHPYSXPCJSPR-UHFFFAOYSA-M

1400191-52-7
DBCO-Tetraacetyl mannosamine (1 supplier)3099388-13-0
DBCO-Val-Cit-PAB-MMAE (3 suppliers)2768446-73-5
DBCO2-SS2-PEG24 (1 supplier)2304536-81-8
DBD ACID (5 suppliers)
Compound Structure IUPAC Name: disodium;1-amino-4-(4-amino-9,10-dioxo-3-sulfonatoanthracen-1-yl)-9,10-dioxoanthracene-2-sulfonate | CAS Registry Number: 6022-22-6
Synonyms: disodium 4,4'-diamino-9,9',10,10'-tetraoxo-9,9',10,10'-tetrahydro-1,1'-bianthracene-3,3'-disulfonate, (1,1'-Bianthracene)-3,3'-disulfonic acid, 4,4'-diamino-9,9',10,10'-tetrahydro-9,9',10,10'-tetraoxo-, disodium salt, (1,1'-Bianthracene)-3,3'-disulfonic acid, 4,4'-diamino-9,9',10,10'-tetrahydro-9,9',10,10'-tetraoxo-, sodium salt (1:2), [1,1'-Bianthracene]-3,3'-disulfonic acid, 4,4'-diamino-9,9',10,10'-tetrahydro-9,9',10,10'-tetraoxo-, disodium salt, [1,1'-Bianthracene]-3,3'-disulfonic acid, 4,4'-diamino-9,9',10,10'-tetrahydro-9,9',10,10'-tetraoxo-, sodium salt (1:2), NSC 191227, AC1L2YSJ, AC1Q1UVJ, CTK8D9202, EINECS 227-877-4, AR-1I6482, 4,4'-Diamino-1,1'-bianthraquinone-3,3'-disulfonic acid, disodium salt, disodium 1-amino-4-(4-amino-9,10-dioxo-3-sulfonatoanthracen-1-yl)-9,10-dioxoanthracene-2-sulfonate, Disodium 4,4'-diamino-9,9',10,10'-tetrahydro-9,9',10,10'-tetraoxo(1,1'-bianthracene)-3,3'-disulphonate

Molecular Formula: C28H14N2Na2O10S2Molecular Weight: 648.527699 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: OKHQKAVALRCESS-UHFFFAOYSA-L

6022-22-6
DBD-COCL (3 suppliers)
Compound Structure IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone;methanesulfonic acid | CAS Registry Number: 156154-10-8
Synonyms: UNII-1E67EE0B72, 1E67EE0B72, NCGC00017136-01, CAS-77883-43-3, S-Doxazosin mesylate, AC1O7GMQ, SCHEMBL4725733, CHEMBL1553700, Doxazosin methanesulfonate, (S)-, UNII-86P6PQK0MU component VJECBOKJABCYMF-BDQAORGHSA-N, [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone; methanesulfonic acid, Methanone, (4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl)((2S)-2,3-dihydro-1,4-benzodioxin-2-yl)-, methanesulfonate (1:1), Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(((2S)-2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl)-, monomethanesulfonate

Molecular Formula: C24H29N5O8SMolecular Weight: 547.583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: VJECBOKJABCYMF-BDQAORGHSA-N

156154-10-8
Dbd-H (8 suppliers)
Compound Structure IUPAC Name: 4-hydrazinyl-N,N-dimethyl-2,1,3-benzoxadiazole-7-sulfonamide | CAS Registry Number: 131467-86-2
Synonyms: DBD-H, 74853_FLUKA, MolPort-003-938-870, CID131382, A5556, 7-Hydrazino-N,N-dimethyl-4-benzofurazansulfonamide, 4-(N,N-Dimethylsulfamoyl)-7-hydrazino-benzofurazan, 4-(N,N-Dimethylaminosulfonyl)-7-hydrazinobenzofurazan, 4-Benzofurazansulfonamide, 7-hydrazino-N,N-dimethyl-, 4-(N,N-Dimethylaminosulfonyl)-7-hydrazino-2,1,3-benzoxadiazole

Molecular Formula: C8H11N5O3SMolecular Weight: 257.269640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VPDDJYGQJSTHTA-UHFFFAOYSA-N

131467-86-2
DBDS [4,4'-DibenzaMidostilbene-2,2'-disulfonic acid, disodiuM salt] (2 suppliers)2535-77-5
DBEDC (3 suppliers)
Compound Structure IUPAC Name: copper; 4-dodecylbenzenesulfonate; ethane-1,2-diamine | CAS Registry Number: 61607-82-7
Synonyms: CID182302, IUPAC: Copper; 4-dodecylbenzenesulfonate; Ethane-1,2-diamine

Molecular Formula: C40H74CuN4O6S2Molecular Weight: 834.714760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: PZSIFLLRHQZAKV-UHFFFAOYSA-L

61607-82-7
DBEQ (9 suppliers)
Compound Structure IUPAC Name: 2-N,4-N-dibenzylquinazoline-2,4-diamine | CAS Registry Number: 177355-84-9
Synonyms: DBeQ, N,N'-dibenzylquinazoline-2,4-diamine, JRF12, JRF-12, N2,N4-dibenzylquinazoline-2,4-diamine, SMR002239188, AC1LDWFN, 2,4-dibencilaminoquinazoline, Oprea1_067556, Oprea1_526582, MLS003568133, MLS006012041, JRF 12, CHEMBL1624459, SCHEMBL12175837, STOCK3S-86339, MolPort-002-593-377, KUC105555N, CCG-24030, KSC-16-67

Molecular Formula: C22H20N4Molecular Weight: 340.421000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QAIMUUJJAJBPCL-UHFFFAOYSA-N

177355-84-9
dBET1 (8 suppliers)
Compound Structure

Molecular Formula: C38H37ClN8O7SMolecular Weight: 785.273 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: LKEGXJXRNBALBV-FTJBHMTQSA-N

1799711-21-9
dBET23 (4 suppliers)1957234-83-1
7701 to 7750 of 44735 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
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