DB2313,DB2313 tetrahydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : D

9501 to 9550 of 51488 results Page:

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PRODUCT NAME

CAS Registry Number

DB2313 (5 suppliers)

IUPAC Name: 2-[4-[[2-fluoro-3-[[4-[6-(N'-propan-2-ylcarbamimidoyl)-1H-benzimidazol-2-yl]phenoxy]methyl]phenyl]methoxy]phenyl]-N'-propan-2-yl-3H-benzimidazole-5-carboximidamide | CAS Registry Number: 2170606-74-1
Synonyms: carboximidamide), SCHEMBL20912398, 2,2'-((((2-Fluoro-1,3-, HY-124629, CS-0087172, phenylene)bis(methylene))bis(oxy))bis(4,1-, phenylene))bis(N-isopropyl-1H-benzo[d]imidazole-6-, 2-[4-[[2-fluoro-3-[[4-[6-(N'-propan-2-ylcarbamimidoyl)-1H-benzimidazol-2-yl]phenoxy]methyl]phenyl]methoxy]phenyl]-N'-propan-2-yl-3H-benzimidazole-5-carboximidamide

Molecular Formula:	C₄₂H₄₁FN₈O₂	Molecular Weight:	708.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NUVPJXUYFGWDGB-UHFFFAOYSA-N

2170606-74-1

DB2313 tetrahydrochloride (1 supplier)

2170606-75-2

DB772 (5 suppliers)

IUPAC Name: 2-[5-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]furan-2-yl]-1H-benzimidazole | CAS Registry Number: 1451058-50-6
Synonyms: 1451058-50-6 (HCl), 2-[5-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-furyl]-1H-benzimidazole, 2-(5-(4-(4,5-dihydro-1H-imidazol-2-yl)phenyl)furan-2-yl)-1H-benzo[d]imidazole, CHEMBL60368, SCHEMBL13167160, ZINC26158213, 2-[5-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]furan-2-yl]-1H-benzimidazole, 1H-Benzimidazole, 2-[5-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-furanyl]-

Molecular Formula:	C₂₀H₁₆N₄O	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XDFQDDCYYZDDDY-UHFFFAOYSA-N

1451058-50-6

DB772 HYDRATE (1 supplier)

DBA-DI (1 supplier)

2643306-48-1

DBA-DM4 (4 suppliers)

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:	C₄₂H₆₀ClN₃O₁₂S₂	Molecular Weight:	898.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: ORSKCTIDJPPMJJ-CYZHRDLYSA-N

905449-84-5

DBADOOS (0 suppliers)

DBAE CELLULOSE (2 suppliers)

37305-98-9

DBB (1 supplier)

IUPAC Name: butane;hydrogen borate;tin(2+) | CAS Registry Number: 75113-37-0
Synonyms: Boric acid dibutyltin(IV) salt

Molecular Formula:	C₈H₁₉BO₃Sn	Molecular Weight:	292.757 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGSHSRLSNBIFSC-UHFFFAOYSA-N

75113-37-0

DBBT (4 suppliers)

99688-47-8

DBC-TIM (4 suppliers)

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:	C₇₈H₅₂N₄	Molecular Weight:	1045.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RTSBAKCLNUFYFL-UHFFFAOYSA-N

2377362-47-3

DBCMC (2 suppliers)

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:	C₁₇H₁₅ClO₂	Molecular Weight:	286.752800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZNPERNJPARALW-UHFFFAOYSA-N

63212-59-9

DBCO – PEG4– Amine (0 suppliers)

1255942-08-6

DBCO – PEG4– Hydroxyl (6 suppliers)

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-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]-6-oxohexanamide | CAS Registry Number: 1416711-60-8
Synonyms: DBCO-PEG(4)-OH, ZINC86036941, BP-22800, Dibenzoazacyclooctyne-tetra(ethylene glycol), Dibenzocyclooctyne-PEG4-alcohol, for Copper-free Click Chemistry

Molecular Formula:	C₂₉H₃₆N₂O₆	Molecular Weight:	508.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZZXWONCQAFVJHM-UHFFFAOYSA-N

1416711-60-8

DBCO Ir catayst (1 supplier)

2695594-15-9

DBCO NHS ESTER (1 supplier)

DBCO PEG acid (0 suppliers)

Dbco-(CH2)2-NH2-CO-(CH2)3COOH (5 suppliers)

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:	C₂₃H₂₂N₂O₄	Molecular Weight:	390.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NSVCCHBUMXZEHM-UHFFFAOYSA-N

1337920-25-8

DBCO-(CH2)3-Acid (8 suppliers)

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: DBCO-C3-Acid, 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, 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:	C₂₀H₁₇NO₃	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDYPHAQTQRXDCD-UHFFFAOYSA-N

1207355-31-4

DBCO-(PEG)3-VC-PAB-MMAE (3 suppliers)

2754384-60-4

DBCO-(PEG2-VAL-CIT-PAB)2 (1 supplier)

DBCO-(PEG2-VC-PAB-MMAE)2 (4 suppliers)

2259318-55-1

DBCO-acid (9 suppliers)

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:	C₁₉H₁₅NO₃	Molecular Weight:	305.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDLOVDOICXITOK-UHFFFAOYSA-N

1353016-70-2

Dbco-Amine TFA (4 suppliers)

Synonyms: ADIBO-amine, MolPort-044-649-474, MFCD30471854, AKOS030628138, KS-00000U85, AK678219

Molecular Formula:	C₂₀H₁₇F₃N₂O₃	Molecular Weight:	390.362 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MDQWCTLOLOBAMW-UHFFFAOYSA-N

2007915-94-6

DBCO-Biotin (8 suppliers)

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:	C₂₈H₃₀N₄O₃S	Molecular Weight:	502.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ODZDNKWGVJPVBP-DPPGTGKWSA-N

1418217-95-4

DBCO-C2-alcohol (8 suppliers)

IUPAC Name: 4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-N-(2-hydroxyethyl)-4-oxobutanamide | CAS Registry Number: 1839049-33-0
Synonyms: DBCO-PEG1, BP-24380, HY-140280, CS-0115109

Molecular Formula:	C₂₁H₂₀N₂O₃	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KCIDEKJZCAKKOQ-UHFFFAOYSA-N

1839049-33-0

DBCO-C2-PEG4-AMINE (1 supplier)

DBCO-C2-PEG4-NH-BOC (1 supplier)

DBCO-C2-SulfoNHS ester (5 suppliers)

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:	C₂₃H₁₈N₂O₈S	Molecular Weight:	482.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WXRUVQUSPDYTKA-UHFFFAOYSA-N

1803279-86-8

DBCO-C3-alcohol (6 suppliers)

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-C-PEG1, BP-24379, HY-140281, CS-0115593

Molecular Formula:	C₂₂H₂₂N₂O₃	Molecular Weight:	362.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DKPIBDQFMSUYSD-UHFFFAOYSA-N

2377004-09-4

DBCO-C3-PEG4-AMINE (1 supplier)

DBCO-C3-PEG4-NH-BOC (1 supplier)

DBCO-C6-acid (11 suppliers)

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:	C₂₁H₁₉NO₃	Molecular Weight:	333.387 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NIRLBCOFKPVQLM-UHFFFAOYSA-N

1425485-72-8

Dbco-c6-nhs ester (8 suppliers)

Synonyms: DBCO-C6-NHS ester, SCHEMBL15600122, BP-22447, Dibenzoazacyclooctyne-carboxylic acid succinimidyl ester

Molecular Formula:	C₂₅H₂₂N₂O₅	Molecular Weight:	430.460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CATTUKBAYDNTEG-UHFFFAOYSA-N

1384870-47-6

DBCO-CONH-S-S-NHS ester (6 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]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:	C₂₈H₂₇N₃O₆S₂	Molecular Weight:	565.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RPNGUSKTYYIUDE-UHFFFAOYSA-N

1435934-53-4

DBCO-CYANINE7 (1 supplier)

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:	1	H-Bond Acceptor:	3

InChIKey: UITMLXOTDZBDAP-UHFFFAOYSA-O

2253710-45-9

DBCO-DT-CE PHOSPHORAMIDITE (1 supplier)

DBCO-β-Glu-PEG12-Exatecan (1 supplier)

3025107-83-6

DBCO-MPEG (5KDA) (1 supplier)

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:	C₂₆H₃₀N₂O₄	Molecular Weight:	434.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZLRRUJIWEPADTG-UHFFFAOYSA-N

2262541-53-5

DBCO-MPEG (MW 10KDA) (1 supplier)

DBCO-MPEG (MW 20KDA) (1 supplier)

DBCO-MPEG (MW 2KDA) (1 supplier)

DBCO-MPEG (MW 30KDA) (1 supplier)

DBCO-MPEG (MW 5KDA) (1 supplier)

DBCO-N-Bis(PEG4-acid) (1 supplier)

2639395-37-0

DBCO-N-bis(PEG4-NHS ester) (3 suppliers)

2639395-38-1

DBCO-NH-(CH2)4COOH (5 suppliers)

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:	C₂₄H₂₄N₂O₄	Molecular Weight:	404.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WHJBJOBCKOQKTD-UHFFFAOYSA-N

2375193-74-9

DBCO-NH-Boc (6 suppliers)

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:	C₂₃H₂₄N₂O₃	Molecular Weight:	376.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: REYNVEBGFQGBTG-UHFFFAOYSA-N

1539290-74-8

DBCO-NH-PEG1-CH2CH2COOH (1 supplier)

DBCO-NH-PEG1-CH2CH2COONHS ESTER (1 supplier)

9501 to 9550 of 51488 results Page:

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