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CHEMICAL products beginning with : D
7601 to 7650 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 
DBA-DM4 (3 suppliers)
Compound Structure IUPAC Name: 4-[[5-[[(2S)-1-[[(1S,2R,3S,5S,6S,16E,18E,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl]oxy]-1-oxopropan-2-yl]-methylamino]-2-methyl-5-oxopentan-2-yl]disulfanyl]butanoic acid | CAS Registry Number: 905449-84-5
Synonyms: UNII-OX9S087G5M, OX9S087G5M, N2'-(4-((3-Carboxypropyl)dithio)-4-methyl-1-oxopentyl)-N2'-deacetylmaytansine, Maytansine, N2'-(4-((3-carboxypropyl)dithio)-4-methyl-1-oxopentyl)-N2'-deacetyl-, HY-128960, CS-0102875, Q27285902

Molecular Formula: C42H60ClN3O12S2Molecular Weight: 898.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: ORSKCTIDJPPMJJ-CYZHRDLYSA-N

905449-84-5
DBAE CELLULOSE (3 suppliers)37305-98-9
dBAZ2 (1 supplier)3104449-57-9
dBAZ2B (1 supplier)3104449-58-0
DBB (2 suppliers)
Compound Structure IUPAC Name: butane;hydrogen borate;tin(2+) | CAS Registry Number: 75113-37-0
Synonyms: Boric acid dibutyltin(IV) salt

Molecular Formula: C8H19BO3SnMolecular Weight: 292.757 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGSHSRLSNBIFSC-UHFFFAOYSA-N

75113-37-0
DBB-0920 (5 suppliers)
Compound Structure IUPAC Name: butanedial | CAS Registry Number: 4440-92-0
Synonyms: SUCCINALDEHYDE, Butanedial, Succindialdehyde, 1,4-Butanedione, 638-37-9, Succinic aldehyde, Succinic dialdehyde, .beta.-Formylpropionaldehyde, PCSMJKASWLYICJ-UHFFFAOYSA-N, NSC 11057, 1,4-Butanedial, zlchem 767, beta-Formylpropionaldehyde, AC1L1ZS0, CHEBI:80762, CTK5B9974, ZLD0225, MolPort-005-941-902, ACT06102, EBD40137

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCSMJKASWLYICJ-UHFFFAOYSA-N

4440-92-0
DBBT (4 suppliers)99688-47-8
DBC (15 suppliers)
Compound Structure Synonyms: Dibenzo(c,g)carbazole, 7H-Dibenzo[c,g]carbazole, 3,4,5,6-Dibenzocarbazole, 7H-DB(c,g)C, 3,4:5,6-Dibenzocarbazole, 5H-Dibenzo(c,g)carbazole, CCRIS 209, BCR266_FLUKA, 3,4,5,6-Dibenzcarbazol, 7H-DIBENZO(C,G)CARBAZOLE, 3,4,5,6-Dibenzcarbazole, NCIOpen2_005134, 7-Aza-7H-dibenzo(c,g)fluorene, HSDB 5098, 7-Aza-7H-dibenzo[c,g]fluorene, EINECS 205-895-3, NSC 87519, NSC87519, BRN 0213015, WLN: T D6 C6 B566 MMJ

Molecular Formula: C20H13NMolecular Weight: 267.323920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: STJXCDGCXVZHDU-UHFFFAOYSA-N

194-59-2
DBC-TIM (4 suppliers)
Compound Structure IUPAC Name: 1,1-diphenyl-N-[10,18,23-tris(benzhydrylideneamino)-5-hexacyclo[12.12.0.02,7.08,13.015,20.021,26]hexacosa-1(14),2(7),3,5,8(13),9,11,15(20),16,18,21(26),22,24-tridecaenyl]methanimine | CAS Registry Number: 2377362-47-3
Synonyms: 1,1-diphenyl-N-{10,18,23-tris[(diphenylmethylidene)amino]hexacyclo[12.12.0.0?,?.0?,??.0??,??.0??,??]hexacosa-1(14),2(7),3,5,8,10,12,15(20),16,18,21(26),22,24-tridecaen-5-yl}methanimine

Molecular Formula: C78H52N4Molecular Weight: 1045.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RTSBAKCLNUFYFL-UHFFFAOYSA-N

2377362-47-3
DBCMC (3 suppliers)
Compound Structure IUPAC Name: 3-benzyl-6-(chloromethyl)-3,4-dihydrochromen-2-one | CAS Registry Number: 63212-59-9
Synonyms: CID196409, 3,4-Dihydro-3-benzyl-6-chloromethylcoumarin, 2H-1-Benzopyran-2-one, 6-(chloromethyl)-3,4-dihydro-3-(phenylmethyl)-

Molecular Formula: C17H15ClO2Molecular Weight: 286.752800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZNPERNJPARALW-UHFFFAOYSA-N

63212-59-9
DBCO – PEG4– Amine (0 suppliers)1255942-08-6
DBCO Ir catayst (1 supplier)2695594-15-9
Dbco-(CH2)2-NH2-CO-(CH2)3COOH (4 suppliers)
Compound Structure IUPAC Name: 5-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-5-oxopentanoic acid | CAS Registry Number: 1337920-25-8
Synonyms: DBCO-(CH2)2-NH2-CO-(CH2)3COOH, LCZC1090, SCHEMBL12152305, 5-[[3-(11,12-didehydrodibenz[b,f]azocin-5(6H)-yl)-3-oxopropyl]amino]-5-oxopentanoic acid, 4-[[3-(5,6-Dihydro-11,12-didehydrodibenzo[b,f]azocine-5-yl)-3-oxopropyl]carbamoyl]butanoic acid

Molecular Formula: C23H22N2O4Molecular Weight: 390.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSVCCHBUMXZEHM-UHFFFAOYSA-N

1337920-25-8
DBCO-(PEG)3-VC-PAB-MMAE (4 suppliers)2754384-60-4
DBCO-(PEG2-VC-PAB-MMAE)2 (4 suppliers)2259318-55-1
DBCO-acid (7 suppliers)
Compound Structure Synonyms: DBCO Acid, DBCO-?acid, SCHEMBL17151132, Dibenz[b,f]azocine-5(6H)-butanoic acid, 11,12-didehydro--oxo-, BP-22625, CS-0044376, 4-[11,12-Didehydrodibenzo[b,f]azocine-5(6H)-yl]-4-oxobutanoic acid

Molecular Formula: C19H15NO3Molecular Weight: 305.333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDLOVDOICXITOK-UHFFFAOYSA-N

1353016-70-2
DBCO-amine (9 suppliers)
Compound Structure Synonyms: Azadibenzocyclooctyne-amine, SCHEMBL517411, ADIBO-(CH2)2-NH2.TFA, MFCD22380759, ZINC80053835, AKOS030214198, CS-W000423, Azadibenzocyclooctyne-(CH2)2-amine.TFA, BP-22066, Dibenzocyclooctyne-amine, for Copper-free Click Chemistry, 5-beta-Alanyl-11,12-didehydro-5,6-dihydrodibenzo[b,f]azocine, 3-Amino-1-{2-azatricyclo[10.4.0.04,9]hexadeca- 1(12),4(9),5,7,13,15-hexaen-10-yn-2-yl}propan-1- one

Molecular Formula: C18H16N2OMolecular Weight: 276.339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCCYFTDHSHTFER-UHFFFAOYSA-N

1255942-06-3
Dbco-Amine TFA (4 suppliers)
Compound Structure Synonyms: ADIBO-amine, MolPort-044-649-474, MFCD30471854, AKOS030628138, KS-00000U85, AK678219

Molecular Formula: C20H17F3N2O3Molecular Weight: 390.362 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MDQWCTLOLOBAMW-UHFFFAOYSA-N

2007915-94-6
DBCO-Biotin (7 suppliers)
Compound Structure IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]pentanamide | CAS Registry Number: 1418217-95-4
Synonyms: (3AS,4S,6aR)-N-[3-(11,12-Didehydrodibenz[b,f]azocin-5(6H)-yl)-3-oxopropyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide, starbld0041046, Azadibenzocyclooctyne-Biotin conjugate, MFCD22380751, HY-123916, CS-0087463

Molecular Formula: C28H30N4O3SMolecular Weight: 502.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ODZDNKWGVJPVBP-DPPGTGKWSA-N

1418217-95-4
DBCO-C-PEG1 (6 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)-N-(3-hydroxypropyl)-4-oxobutanamide | CAS Registry Number: 2377004-09-4
Synonyms: DBCO-C3-alcohol, BP-24379, HY-140281, CS-0115593

Molecular Formula: C22H22N2O3Molecular Weight: 362.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DKPIBDQFMSUYSD-UHFFFAOYSA-N

2377004-09-4
DBCO-C2-SulfoNHS ester (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanoyl]oxy-2,5-dioxopyrrolidine-3-sulfonic acid | CAS Registry Number: 1803279-86-8
Synonyms: DBCO-C4-SulfoNHS ester, SCHEMBL19405331, HY-133509, CS-0119578

Molecular Formula: C23H18N2O8SMolecular Weight: 482.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WXRUVQUSPDYTKA-UHFFFAOYSA-N

1803279-86-8
DBCO-C3-Acid (7 suppliers)
Compound Structure IUPAC Name: 5-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-5-oxopentanoic acid | CAS Registry Number: 1207355-31-4
Synonyms: 11,12-Didehydro-|A-oxodibenz[b,f]azocine-5(6H)-pentanoic acid, 5-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-5-oxopentanoic acid, 5-{2-Azatricyclo[10.4.0.04,9]hexadeca- 1(12),4(9),5,7,13,15-hexaen-10-yn-2-yl}-5- oxopentanoic acid, 5-{2-Azatricyclo[10.4.0.04,9]hexadeca-1(12),4(9),5,7,13,15-hexaen-10-yn-2-yl}-5-oxopentanoic acid, DBCO-(CH2)3-Acid, SCHEMBL12968788, BCP29894, EX-A2752, MFCD30748340, DBCO acid 2; DBCO-(CH2)3-Acid, GS-9617, HY-120903, CS-0079557, 11,12-Didehydro-delta-oxodibenz[b,f]azocine-5(6H)-pentanoic acid

Molecular Formula: C20H17NO3Molecular Weight: 319.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDYPHAQTQRXDCD-UHFFFAOYSA-N

1207355-31-4
DBCO-C5-Amine (2 suppliers)2401876-29-5
DBCO-C6-acid (9 suppliers)
Compound Structure Synonyms: Azadibenzocyclooctyne acid, SCHEMBL15230308, MFCD22380737, ZINC80053796, BP-22287, Dibenzocyclooctyne-acid, storage temp.: -20C, 95%, 6-(11,12-Didehydro-5,6-dihydrodibenzo[b,f]azocine-5-yl)-6-oxohexanoic acid

Molecular Formula: C21H19NO3Molecular Weight: 333.387 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NIRLBCOFKPVQLM-UHFFFAOYSA-N

1425485-72-8
DBCO-CONH-S-S-NHS ester (7 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]ethyldisulfanyl]propanoate | CAS Registry Number: 1435934-53-4
Synonyms: (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]ethyldisulfanyl]propanoate, SCHEMBL18087374, DBCO-CONH-S-S-COONHS ester, Azadibenzocyclooctyne-S-S-NHS ester, MFCD22380758, ZINC101703703, HY-133413, CS-0119016, Dibenzocyclooctyne-S-S-N-hydroxysuccinimidyl ester, for Copper-free Click Chemistry

Molecular Formula: C28H27N3O6S2Molecular Weight: 565.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RPNGUSKTYYIUDE-UHFFFAOYSA-N

1435934-53-4
DBCO-Cy3 (7 suppliers)1782950-79-1
DBCO-CYANINE7 (0 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]-6-[(2E)-3,3-dimethyl-2-[(2E,4E,6E)-7-(1,3,3-trimethylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]indol-1-yl]hexanamide | CAS Registry Number: 2253710-45-9
Synonyms: DBCO-Cyanine7, DBCO-2-(7-(1-(6-((3-amino-3-oxopropyl)amino)-6-oxohexyl)-3,3-dimethylindolin-2-ylidene)hepta-1,3,5-trien-1-yl)-1,3,3-trimethyl-3H-indol-1-ium, N-[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]-6-[(2E)-3,3-dimethyl-2-[(2E,4E,6E)-7-(1,3,3-trimethylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]indol-1-yl]hexanamide

Molecular Formula: C52H55N4O2+Molecular Weight: 768.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UITMLXOTDZBDAP-UHFFFAOYSA-O

2253710-45-9
DBCO-cyclo(RGDfK) (1 supplier)2425606-55-7
DBCO-HS-PEG2-VA-PABC-SG3199 (1 supplier)3052634-58-6
DBCO-β-Glu-PEG12-Exatecan (3 suppliers)3025107-83-6
DBCO-Maleimide (7 suppliers)
Compound Structure Synonyms: Dibenzocyclooctyne-maleimide, SCHEMBL17270002, ZINC80053822, BP-22293, D4739

Molecular Formula: C25H21N3O4Molecular Weight: 427.451940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NHFQNAGPXIVKND-UHFFFAOYSA-N

1395786-30-7
DBCO-MPEG (5KDA) (0 suppliers)
Compound Structure IUPAC Name: 6-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-N-[2-(2-methoxyethoxy)ethyl]-6-oxohexanamide | CAS Registry Number: 2262541-53-5
Synonyms: DBCO-mPEG (5kDa), DBCO-mPEG (10kDa), DBCO-mPEG (20kDa), 6-(2-Azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-N-[2-(2-methoxyethoxy)ethyl]-6-oxohexanamide

Molecular Formula: C26H30N2O4Molecular Weight: 434.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZLRRUJIWEPADTG-UHFFFAOYSA-N

2262541-53-5
DBCO-N-Bis(PEG4-acid) (3 suppliers)2639395-37-0
DBCO-N-bis(PEG4-NHS ester) (4 suppliers)2639395-38-1
DBCO-NH-(CH2)4COOH (6 suppliers)
Compound Structure IUPAC Name: 6-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-6-oxohexanoic acid | CAS Registry Number: 2375193-74-9
Synonyms: HY-130912, CS-0116449

Molecular Formula: C24H24N2O4Molecular Weight: 404.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WHJBJOBCKOQKTD-UHFFFAOYSA-N

2375193-74-9
DBCO-NH-Boc (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]carbamate | CAS Registry Number: 1539290-74-8
Synonyms: BP-24094, HY-140293, CS-0114485

Molecular Formula: C23H24N2O3Molecular Weight: 376.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REYNVEBGFQGBTG-UHFFFAOYSA-N

1539290-74-8
DBCO-NHCO-C4-NHS ester (1 supplier)2708501-65-7
DBCO-NHCO-C5-O-phenylethenesulfonyl fluoride (1 supplier)2849417-34-9
DBCO-NHCO-PEG12-biotin (3 suppliers)
Compound Structure 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-[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]pentanamide | CAS Registry Number: 2621391-31-7
Synonyms: MFCD28100469, Dibenzocyclooctyne-PEG12-biotin conjugate, HY-133376, Azadibenzocyclooctyne-PEG12 biotin conjugate, CS-0116473

Molecular Formula: C55H83N5O16SMolecular Weight: 1102.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: GIBHXHXUJIVMNR-VMYZTKCFSA-N

2621391-31-7
DBCO-NHCO-PEG13-NHS ester (4 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[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]ethoxy]propanoate | CAS Registry Number: 2784618-59-1
Synonyms: DBCO-NH-PEG12-CH2CH2COONHS ester, DBCO-NH-PEG13-NHS ester, AKOS040743169, BP-22960, HY-140276, CS-0115474, dibenzoazacyclooctyne-trideca(ethylene glycol)-propanoic acid succinimidyl ester, (2,5-dioxopyrrolidin-1-yl) 3-[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]ethoxy]propanoate

Molecular Formula: C52H75N3O19Molecular Weight: 1046.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 19

InChIKey: HJSJNWDWFIZPPW-UHFFFAOYSA-N

2784618-59-1
DBCO-NHCO-PEG2-amine (1 supplier)2749932-00-9
DBCO-NHCO-PEG2-Biotin (3 suppliers)2989400-08-8
DBCO-NHCO-PEG2-CH2COOH (1 supplier)2666999-45-5
DBCO-NHCO-PEG2-maleimide (4 suppliers)2698339-31-8
DBCO-NHCO-PEG3-acid (1 supplier)2740473-26-9
DBCO-NHCO-PEG3-Fmoc (1 supplier)2752326-54-6
DBCO-NHCO-PEG4-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-NHCO-PEG4-acid (6 suppliers)
Compound Structure IUPAC Name: 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]propanoic acid | CAS Registry Number: 2110448-99-0
Synonyms: SCHEMBL21694881, DBCO-NH-PEG4-CH2CH2COOH, BP-23760

Molecular Formula: C30H36N2O8Molecular Weight: 552.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NSVSVWJDGZGQGL-UHFFFAOYSA-N

2110448-99-0
DBCO-NHCO-PEG4-amine (9 suppliers)
Compound Structure Synonyms: DBCO-PEG4-amine, Azadibenzocyclooctyne-PEG4 amine, Azadibenzocyclooctyne-PEG4-amine, SCHEMBL15130555, ADIBO-NH-PEG4-CH2CH2NH2, MFCD22380748, BP-22292

Molecular Formula: C29H37N3O6Molecular Weight: 523.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KTIOBJVNCOFWCL-UHFFFAOYSA-N

1255942-08-5
DBCO-NHCO-PEG4-NH-Boc (6 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: BP-23623

Molecular Formula: C34H45N3O8Molecular Weight: 623.747 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YUOUOEOEOWCRQI-UHFFFAOYSA-N

1255942-12-1
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