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CHEMICAL products beginning with : D
7801 to 7850 of 44842 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 
DC 8 PROTEIN (3 suppliers)125581-14-8
DC 800 (1 supplier)112469-97-3
DC 81 (6 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 (6 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 (2 suppliers)94448-13-2
DC-05 (5 suppliers)
Compound Structure IUPAC Name: 1-carbazol-9-yl-3-[2-(1H-indol-3-yl)ethylamino]propan-2-ol | CAS Registry Number: 890643-16-0
Synonyms: DC_05, CHEMBL3358015, ST50753266, C25H25N3O, AOB6967, SYN5082, BDBM50031317, AKOS002242638, AKOS016316322, DC_05, >=98% (HPLC), HY-12746, 1-carbazol-9-yl-3-[(2-indol-3-ylethyl)amino]propan-2-ol, 1-(9H-Carbazole-9-yl)-3-[[2-(1H-indole-3-yl)ethyl]amino]-2-propanol

Molecular Formula: C25H25N3OMolecular Weight: 383.495 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LJWMTSMUQJNHOC-UHFFFAOYSA-N

890643-16-0
DC-120 (2 suppliers)1261080-40-3
DC-159a (2 suppliers)931411-93-7
DC-45-B2 (3 suppliers)
Compound Structure Synonyms: Trioxacarcin C, Antibiotic DC 45B2, CID157916, Trioxacarcin A, 7''-deoxo-7''-hydroxy-, LS-157636

Molecular Formula: C42H54O20Molecular Weight: 878.866160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 20

InChIKey: KXLOPASAZGAWAW-UHFFFAOYSA-N

81781-28-4
DC-5163 (3 suppliers)
Compound Structure IUPAC Name: 3-benzyl-N-(3-chloro-4-methoxyphenyl)imidazolidine-1-carbothioamide | CAS Registry Number: 897771-47-0
Synonyms: 3-benzyl-N-(3-chloro-4-methoxyphenyl)imidazolidine-1-carbothioamide, ZINC3029069, AKOS002124630, MCULE-5468221304, HY-43643, CS-0087198

Molecular Formula: C18H20ClN3OSMolecular Weight: 361.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWYSGSPJSNOODI-UHFFFAOYSA-N

897771-47-0
DC-6-14 (5 suppliers)
Compound Structure IUPAC Name: [2-[bis(2-tetradecanoyloxyethyl)amino]-2-oxoethyl]-trimethylazanium;chloride | CAS Registry Number: 107086-76-0
Synonyms: SCHEMBL57443, 2-(Bis(2-(tetradecanoyloxy)ethyl)amino)-N,N,N-trimethyl-2-oxoethanaminium chloride, O,O'-ditetradecanoyl-N-(alpha-trimethylammonioacetyl) diethanol-amine chloride

Molecular Formula: C37H73ClN2O5Molecular Weight: 661.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AZCCDRNDKZSNBW-UHFFFAOYSA-M

107086-76-0
DC-756 (1 supplier)218281-25-5
DC-BPi-07 (1 supplier)2758411-53-7
DC-BPi-11 (4 suppliers)2758411-61-7
DC-cholesterol-d7 (1 supplier)3056013-52-3
DC-CPin7 (2 suppliers)893781-17-4
DC-CPin711 (4 suppliers)2447559-21-7
DC-LC3in-D5 (3 suppliers)
Compound Structure IUPAC Name: 5-(2,3-dichlorophenyl)-3-hydroxy-2-(2-morpholin-4-ylethyliminomethyl)cyclohex-2-en-1-one | CAS Registry Number: 2868312-73-4
Synonyms: MS-26700, HY-141882, CS-0312206

Molecular Formula: C19H22Cl2N2O3Molecular Weight: 397.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IYDBJXOPTZDWCZ-UHFFFAOYSA-N

2868312-73-4
DC-METHYL PHOSPHONAMIDITE (3 suppliers)115147-72-3
DC-peptoid-1 (1 supplier)1334159-03-3
DC-PGKI (1 supplier)2829198-49-2
DC-PRC2in-01 (1 supplier)120430-77-5
DC-S100 (1 supplier)178803-91-3
DC-S238 (2 suppliers)832109-48-5
DC-S239 (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-4-methyl-5-[(3-nitrophenyl)carbamoyl]thiophene-3-carboxylate | CAS Registry Number: 303141-21-1
Synonyms: CHEMBL3623751, ethyl 2-amino-4-methyl-5-[(3-nitrophenyl)carbamoyl]thiophene-3-carboxylate, Ethyl 2-Amino-4-methyl-5-((3-nitrophenyl)carbamoyl)-thiophene-3-carboxylate, ZINC2920944, BDBM50124901, STK375665, AKOS005447708, MCULE-1916197565, 2-Amino-4-methyl-5-(3-nitroanilinocarbonyl)thiophene-3-carboxylic acid ethyl ester

Molecular Formula: C15H15N3O5SMolecular Weight: 349.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SIVTXLSKYVOFHS-UHFFFAOYSA-N

303141-21-1
DC-SIGN Protein, Human, Recombinant (hFc) (1 supplier)
DC-SIGN Protein, Rhesus, Recombinant (hFc) (1 supplier)
DC-SIGN Protein, Rhesus, Recombinant (His) (1 supplier)
DC-Srci-6649 (3 suppliers)1037545-61-1
DC-SX029 (4 suppliers)300713-88-6
DC-TEADin04 (2 suppliers)2380228-38-4
DC-U4106 (3 suppliers)2410534-62-0
DC-Y13-27 (2 suppliers)
DC_501 (2 suppliers)
Compound Structure IUPAC Name: 1-(3,6-dichlorocarbazol-9-yl)-3-[2-(1H-indol-3-yl)ethylamino]propan-2-ol | CAS Registry Number: 889797-65-3
Synonyms: 1-(3,6-dichloro-9-carbazolyl)-3-[2-(3H-indol-3-yl)ethylamino]-2-propanol, 1-((2-(1H-Indol-3-yl)ethyl)amino)-3-(3,6-dichloro-9H-carbazol-9-yl)-propan-2-ol, CHEMBL3358018, BDBM43255, cid_15944990, STK927742, AKOS002242660, AKOS016316323, MCULE-4626687531, 1-(3,6-dichloro-9H-carbazol-9-yl)-3-{[2-(1H-indol-3-yl)ethyl]amino}propan-2-ol, 1-(3,6-Dichloro-9H-carbazole-9-yl)-3-[[2-(1H-indole-3-yl)ethyl]amino]-2-propanol, 1-(3,6-dichlorocarbazol-9-yl)-3-[2-(1H-indol-3-yl)ethylamino]propan-2-ol, 1-(3,6-dichlorocarbazol-9-yl)-3-[2-(3H-indol-3-yl)ethylamino]propan-2-ol, 1-[3,6-bis(chloranyl)carbazol-9-yl]-3-[2-(3H-indol-3-yl)ethylamino]propan-2-ol

Molecular Formula: C25H23Cl2N3OMolecular Weight: 452.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BBTFHKNAZNYZNG-UHFFFAOYSA-N

889797-65-3
DC_517 (4 suppliers)
Compound Structure IUPAC Name: 1-[1,3-di(carbazol-9-yl)propan-2-yloxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 500017-70-9
Synonyms: CHEMBL3358028, AC1MVU9P, BDBM50031315, DC-517, AKOS030260544, CS-4587, MCULE-6385681341, HY-12747, 1-[1,3-di(carbazol-9-yl)propan-2-yloxy]-3-(propan-2-ylamino)propan-2-ol, 1-((1,3-DI(9H-CARBAZOL-9-YL)PROPAN-2-YL)OXY)-3-(ISOPROPYLAMINO)PROPAN-2-OL, 1-[1-(9H-Carbazole-9-ylmethyl)-2-(9H-carbazole-9-yl)ethoxy]-3-(isopropylamino)-2-propanol

Molecular Formula: C33H35N3O2Molecular Weight: 505.662 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BLTONWSCODZCNA-UHFFFAOYSA-N

500017-70-9
DC_AC50 (6 suppliers)
Compound Structure IUPAC Name: 6-amino-N-(2-bromo-4,6-difluorophenyl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),5,8-tetraene-5-carboxamide | CAS Registry Number: 497061-48-0
Synonyms: 3-amino-N-(2-bromo-4,6-difluorophenyl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide, Oprea1_482571, DCAC 50, SCHEMBL15919119, ZINC691658, EX-A3470, STK680664, MCULE-8371388378, DC_AC50, >=98% (HPLC), NCGC00507719-01, 6-Amino-N-(2-bromo-4,6-difluorophenyl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),5,8-tetraene-5-carboxamide

Molecular Formula: C17H12BrF2N3OSMolecular Weight: 424.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DFNOJNBNTVQPCA-UHFFFAOYSA-N

497061-48-0
DC_C66 (3 suppliers)108181-00-6
DC_M5_2 (2 suppliers)713099-37-7
DC0-NH2 (6 suppliers)
Compound Structure IUPAC Name: 5-amino-N-[2-[(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indole-3-carbonyl]-1H-indol-5-yl]-1H-indole-2-carboxamide | CAS Registry Number: 615538-51-7
Synonyms: CHEMBL2158595, SCHEMBL12842016, HY-129379, CS-0105124, (S)-5-Amino-N-(2-(1-(chloromethyl)-5-hydroxy-2,3-dihydro-1H-benzo[e]indole-3-carbonyl)-1H-indol-5-yl)-1H-indole-2-carboxamide

Molecular Formula: C31H24ClN5O3Molecular Weight: 550.000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: PANFWPQOVGEWSD-GOSISDBHSA-N

615538-51-7
DC07090 (3 suppliers)879070-72-1
DC07090 Dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: 4-([1,3]oxazolo[4,5-b]pyridin-2-yl)-N-(pyridin-2-ylmethyl)aniline;dihydrochloride | CAS Registry Number: 1158264-37-9
Synonyms: DC07090 (dihydrochloride), HY-123517, CS-0082875, (4-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)(pyridin-2-ylmethyl)amine dihydrochloride, (4-Oxazolo[4,5-b]pyridin-2-yl-phenyl)-pyridin-2-ylmethyl-amine Dihydrochloride, 4-([1,3]oxazolo[4,5-b]pyridin-2-yl)-N-(pyridin-2-ylmethyl)aniline;dihydrochloride

Molecular Formula: C18H16Cl2N4OMolecular Weight: 375.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NLHMKUDAEGGODS-UHFFFAOYSA-N

1158264-37-9
DC1 (5 suppliers)
Compound Structure IUPAC Name: N-[2-[(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indole-3-carbonyl]-1H-indol-5-yl]-5-(3-sulfanylpropanoylamino)-1H-indole-2-carboxamide | CAS Registry Number: 169901-27-3
Synonyms: SCHEMBL12126075, HY-112899, CS-0067645

Molecular Formula: C34H28ClN5O4SMolecular Weight: 638.100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: ZASLXALGERLDLT-HXUWFJFHSA-N

169901-27-3
DC10SMe (1 supplier)2649727-40-0
DC1SMe (6 suppliers)
Compound Structure IUPAC Name: N-[2-[(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indole-3-carbonyl]-1H-indol-5-yl]-5-[3-(methyldisulfanyl)propanoylamino]-1H-indole-2-carboxamide | CAS Registry Number: 501666-85-9
Synonyms: DC1-SMe, CHEMBL2158596, SCHEMBL12126154, HY-112898, CS-0067641

Molecular Formula: C35H30ClN5O4S2Molecular Weight: 684.200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: TVEHPTDUSKNJAT-OAQYLSRUSA-N

501666-85-9
DC20 (1 supplier)2892399-89-0
DC260126 (8 suppliers)
Compound Structure IUPAC Name: N-(4-butylphenyl)-4-fluorobenzenesulfonamide | CAS Registry Number: 346692-04-4
Synonyms: N-(4-butylphenyl)-4-fluorobenzenesulfonamide, ZINC02497192, AC1MDUI6, Oprea1_825888, C16H18FNO2S, SCHEMBL18058899, AOB4592, SYN5170, MolPort-001-507-368, ZINC2497192, STK076838, AKOS003265834, MCULE-1264747468, ST45139400, ST50682188, (4-butylphenyl)[(4-fluorophenyl)sulfonyl]amine, N-(4-butylphenyl)-4-fluoro-1-benzenesulfonamide, DC 260126|N-(4-Butylphenyl)-4-fluorobenzenesulfonamide

Molecular Formula: C16H18FNO2SMolecular Weight: 307.383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNGHPXKWPGIDSK-UHFFFAOYSA-N

346692-04-4
DC360 (2 suppliers)2324152-25-0
DC371739 (4 suppliers)2135765-21-6
DC4 (3 suppliers)
Compound Structure IUPAC Name: [(1S)-1-(chloromethyl)-3-[5-[[5-(3-sulfanylpropanoylamino)-1H-indole-2-carbonyl]amino]-1H-indole-2-carbonyl]-1,2-dihydrobenzo[e]indol-5-yl] dihydrogen phosphate | CAS Registry Number: 615538-48-2
Synonyms: SCHEMBL6073160, CHEMBL2158592, HY-135125, CS-0109496, (S)-1-(Chloromethyl)-3-(5-(5-(3-mercaptopropanamido)-1H-indole-2-carboxamido)-1H-indole-2-carbonyl)-2,3-dihydro-1H-benzo[e]indol-5-yl dihydrogen phosphate

Molecular Formula: C34H29ClN5O7PSMolecular Weight: 718.100 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: PWGCKOQNKYABMN-HXUWFJFHSA-N

615538-48-2
DC4 UNIVERSAL (3 suppliers)103370-59-8
7801 to 7850 of 44842 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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