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CHEMICAL products beginning with : D
7301 to 7350 of 39308 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-NHS ester (6 suppliers)2100306-58-7
DBCO-PEG4-NHSester (6 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 (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: 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 (1 supplier)
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-Val-Cit-PAB-PNP (1 supplier)2226472-28-0
DBCO-PEG4-VC-PAB-DMEA-PNU159682 (1 supplier)2259318-56-2
DBco-peg5-acid (4 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-NHS ester (3 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 (6 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 (1 supplier)
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-PEG9-amine TFA salt (1 supplier)
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: DBCO-PEG9-amine, 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 (1 supplier)
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-S-S-PEG3-Biotin (5 suppliers)
Compound Structure Synonyms: 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-Sulfo-Cy3 (1 supplier)1813561-85-1
DBco-sulfo-nhs ester (5 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
DBD ACID (6 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 (5 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 (13 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
DBE (3 suppliers)
DBEDC (2 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 (20 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
dBET 6 (3 suppliers)
Compound Structure Synonyms: dBET6, SCHEMBL17859031, HY-112588, CS-0047679, 2-((S)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-N-(8-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamido)octyl)-acetamide

Molecular Formula: C42H45ClN8O7SMolecular Weight: 841.381 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: JGQPZPLJOBHHBK-UFXYQILXSA-N

1950634-92-0
dBET1 (4 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
dBET57 (4 suppliers)
Compound Structure IUPAC Name: 2-[7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-N-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethyl]acetamide | CAS Registry Number: 1883863-52-2

Molecular Formula: C34H31ClN8O5SMolecular Weight: 699.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: CZRLOIDJCMKJHE-UHFFFAOYSA-N

1883863-52-2
DBG-3D Diacid (1 supplier)1253792-34-5
DBH (7 suppliers)
Compound Structure IUPAC Name: (4E)-4-(2-amino-4-oxo-1H-imidazol-5-ylidene)-1,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one | CAS Registry Number: 125118-55-0
Synonyms: Debromohymenialdisine, Dbha-SKF, CID3037580, SKF 108753, K00230

Molecular Formula: C11H11N5O2Molecular Weight: 245.237340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JYRJOQGKGMHTOO-SOFGYWHQSA-N

125118-55-0
DBIBB (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butylsulfamoyl]benzoic acid | CAS Registry Number: 1569309-92-7
Synonyms: CHEMBL3322502, SCHEMBL15485358, AOB6906, POLJNARIJSROOS-UHFFFAOYSA-N, BDBM50056347, ZINC148642319, 2-[4-(1,3-Dioxo-1H,3H-benzo[de]isoquinolin-2-yl)butylsulfamoyl]benzoic acid

Molecular Formula: C23H20N2O6SMolecular Weight: 452.481 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: POLJNARIJSROOS-UHFFFAOYSA-N

1569309-92-7
DBLS (9 suppliers)
Compound Structure IUPAC Name: octadecanoyloxy-[(octadecanoyloxy-$l^{2}-plumbanyl)oxy-$l^{2}-plumbanyl]oxylead | CAS Registry Number: 12578-12-0
Synonyms: Dioxobis(stearato)trilead, Lead, dioxobis(stearato)tri-, Lead, bis(octadecanoato)dioxotri-, EINECS 235-702-8, LS-195404

Molecular Formula: C36H70O6Pb3Molecular Weight: 1220.537400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VQWAMPSGOQJXCE-UHFFFAOYSA-L

12578-12-0
DBNE (3 suppliers)6094-18-4
DBO (1 supplier)
DBO 29 (4 suppliers)
Compound Structure IUPAC Name: 1-[butyl(nitro)amino]butyl acetate | CAS Registry Number: 109138-70-7
Synonyms: Dbo 29, Dbo-29, CCRIS 5861, CID122983, N-Nitro-N-(1-hydroxybutyl)butylamine acetate, LS-188968, 1-Tyr-2-ala-27-nle-GH-RF(1-29)-NH2, 1-Tyrosyl-2-alanyl-27-norleucine-ghrf(1-29)NH2, 1-Tyr-2-ala-27-nle somatotropin-releasing hormone (1-29)amide, Somatotropin releasing hormone-(1-29)amide, tyr(1)-ala(2)-nle(27)-, Somatotropin-releasing-hormone-(1-29)amide, tyrosyl(1)-alanyl(2)-norleucine(27)-, 109119-77-9

Molecular Formula: C10H20N2O4Molecular Weight: 232.276800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NAZZCYLFEVIJIK-UHFFFAOYSA-N

109138-70-7
DBO-83 (5 suppliers)
Compound Structure IUPAC Name: (1R,5S)-3-(6-chloropyridazin-3-yl)-3,8-diazabicyclo[3.2.1]octane;dihydrochloride | CAS Registry Number: 195211-53-1
Synonyms: 3-(6-Chloro-3-pyridazinyl)-3,8-diazabicyclo[3.2.1]octane dihydrochloride, D7938_SIGMA, DNC000521

Molecular Formula: C10H15Cl3N4Molecular Weight: 297.611900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FMBGHZXNKMHVDT-QFHMQQKOSA-N

195211-53-1
DBP (4 suppliers)
Compound Structure Synonyms: Red 2, 5,10,15,20-Tetraphenylbisbenz[5,6]indeno[1,2,3-cd:1 inverted exclamation marka,2 inverted exclamation marka,3 inverted exclamation marka-lm]perylene, Dibenzo{[f,f inverted exclamation marka]-4,4 inverted exclamation marka,7,7 inverted exclamation marka-tetraphenyl}diindeno[1,2,3-cd:1 inverted exclamation marka,2 inverted exclamation marka,3 inverted exclamation marka-lm]perylene

Molecular Formula: C64H36Molecular Weight: 804.970640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WPPDXAHGCGPUPK-UHFFFAOYSA-N

175606-05-0
DBP73D PROTEIN,DROSOPHILA (3 suppliers)147757-74-2
DBPC PLA2 SUBSTRATE (2 suppliers)885331-21-5
DBPR211 (1 supplier)
dBRD9 (1 supplier)
Compound Structure IUPAC Name: 2-[[2,6-dimethoxy-4-(2-methyl-1-oxo-2,7-naphthyridin-4-yl)phenyl]methyl-methylamino]-N-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethyl]acetamide | CAS Registry Number: 2170679-45-3

Molecular Formula: C40H45N7O10Molecular Weight: 783.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: AIOCFZJGGGEWDK-UHFFFAOYSA-N

2170679-45-3
DBU / PHTHALIC ACID SALT,98% (8 suppliers)97884-98-5
DBU-SA 2 (1 supplier)58860-93-8
DC 100LL (0 suppliers)125085-97-4
DC 102 ANTIBIOTIC (5 suppliers)
Compound Structure IUPAC Name: (8Z)-2-[3,4-dihydroxy-4,6-dimethyl-5-(methylamino)oxan-2-yl]oxy-6-methoxy-8-propylidene-6,6a,7,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-11-one | CAS Registry Number: 115722-50-4
Synonyms: DC 102 Antibiotic, DC 102, CID6444216, LS-139260, 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,10,11,11a-hexahydro-7-((4,6-dideoxy-3-C-methyl-4-(methylamino)-alpha-L-mannopyranosyl)oxy)-11-methoxy-2-propylidene-, 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 7-((4,6-dideoxy-3-C-methyl-4-(methylamino)-alpha-L-mannopyranosyl)oxy)-1,2,3,10,11,11a-hexahydro-11-methoxy-2-propylidene-

Molecular Formula: C24H35N3O6Molecular Weight: 461.551200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MOZKTLDMJSXLBW-AUWJEWJLSA-N

115722-50-4
DC 14 (1 supplier)95062-15-0
DC 200LL (2 suppliers)125085-98-5
DC 59 GENE PRODUCT (3 suppliers)131201-15-5
DC 8 PROTEIN (4 suppliers)125581-14-8
DC 800 (0 suppliers)112469-97-3
DC 81 (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-methoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one | CAS Registry Number: 81307-24-6
Synonyms: Antibiotic DC 81, CID149913, LS-139284, (+)-1,2,3,11a-Tetrahydro-8-hydroxy-7-methoxy-5H-pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,11a-tetrahydro-8-hydroxy-7-methoxy-, (+)-, 89824-22-6

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LQDGLTOVYOUCRG-UHFFFAOYSA-N

81307-24-6
DC 86M (3 suppliers)
Compound Structure IUPAC Name: 6-[1-(2-hydroxyacetyl)oxyethyl]phenazine-1-carboxylic acid | CAS Registry Number: 94448-15-4
Synonyms: DC 86 M, CID146824, 6-(1-((Hydroxyacetyl)oxy)ethyl)-1-phenazinecarboxylic acid, 1-Phenazinecarboxylic acid, 6-(1-((hydroxyacetyl)oxy)ethyl)-

Molecular Formula: C17H14N2O5Molecular Weight: 326.303460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LHVPYDKBRGMWJO-UHFFFAOYSA-N

94448-15-4
DC 86R (1 supplier)94448-13-2
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