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CHEMICAL products beginning with : D
9901 to 9950 of 52502 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 [199] 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (2 suppliers)115147-72-3
DC-Q-CPG 500 (0 suppliers)
DC-S100 (1 supplier)178803-91-3
DC-S238 (1 supplier)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 ECD (EXTRA-CELLULAR DOMAIN) (0 suppliers)
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 (3 suppliers)300713-88-6
DC-TEADin04 (2 suppliers)2380228-38-4
DC-THIOPHOSPHORAMIDITE (0 suppliers)
DC-U4106 (4 suppliers)2410534-62-0
DC-Y13-27 (1 supplier)
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 (7 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 (1 supplier)713099-37-7
DC0-NH2 (5 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 (2 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 (4 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)
DC1SMe (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-(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
DC2 DIASQUEEZE PLUS DIAMOND COMPRESSION CELL (0 suppliers)
DC260126 (9 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 (2 suppliers)103370-59-8
DC41 (3 suppliers)1354787-69-1
DC41SMe (3 suppliers)1354787-71-5
DC432 (2 suppliers)2388988-70-1
DC44 (1 supplier)1354787-77-1
DC44SMe (3 suppliers)1354787-76-0
DC4SMe (3 suppliers)615538-47-1
DC661 (6 suppliers)
Compound Structure IUPAC Name: N-(7-chloroquinolin-4-yl)-N'-[6-[(7-chloroquinolin-4-yl)amino]hexyl]-N'-methylhexane-1,6-diamine | CAS Registry Number: 1872387-43-3
Synonyms: SCHEMBL19399303, HY-111621, CS-0088759

Molecular Formula: C31H39Cl2N5Molecular Weight: 552.588 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VJKCWFZTSDXOBS-UHFFFAOYSA-N

1872387-43-3
DC92-B (5 suppliers)
Compound Structure IUPAC Name: 10-[4-(dimethylamino)-5,6-dihydroxy-4,6-dimethyloxan-2-yl]-8-[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]-2-[3-(3,3-dimethyloxiran-2-yl)-2-methyloxiran-2-yl]-11-hydroxy-5-methylnaphtho[2,3-h]chromene-4,7,12-trione | CAS Registry Number: 116988-30-8
Synonyms: DC 92B, CID146656, 4H-Anthra(1,2-b)pyran-4,7,12-trione, 11-hydroxy-5-methyl-8-(2,3,6-trideoxy-3-(dimethylamino)-beta-D-arabino-hexopyranosyl)-10-(2,3,6-trideoxy-3-(dimethylamino)-5-C-hydroxy-3-C-methylhexopyranosyl)-2-(3,3',3'-trimethyl(2,2'-bioxiran)-3-yl)-

Molecular Formula: C42H52N2O12Molecular Weight: 776.868480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: SCWWNJYIUMBQKK-UHFFFAOYSA-N

116988-30-8
DC92-D (4 suppliers)
Compound Structure IUPAC Name: 10-[3-(dimethylamino)-4,6-dihydroxy-3,6-dimethyloxan-2-yl]-8-[4-(dimethylamino)-3-hydroxy-2-methyl-3,4-dihydro-2H-pyran-6-yl]-2-[3-(3,3-dimethyloxiran-2-yl)-2-methyloxiran-2-yl]-11-hydroxy-5-methylnaphtho[2,3-h]chromene-4,7,12-trione | CAS Registry Number: 116988-29-5
Synonyms: DC 92D, CID3081656, 4H-Anthra(1,2-b)pyran-4,7,12-trione, 11-hydroxy-5-methyl-8-(2,3,6-trideoxy-3-(dimethylamino)-D-arabino-hex-1-enopyranosyl)-10-(2,3,6-trideoxy-3-(dimethylamino)-5-C-hydroxy-3-C-methylhexopyranosyl)-2-(3,3',3'-trimethyl(2,2'-bioxiran)-3-yl)-

Molecular Formula: C42H50N2O12Molecular Weight: 774.852600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: VNZXPSFYMLCKIO-UHFFFAOYSA-N

116988-29-5
DCA-RMR1 (1 supplier)3050582-94-7
DCAF1 binder 1 (2 suppliers)3053860-67-3
DCAF1 ligand 1 (2 suppliers)3036941-01-9
DCAF11 ligand 1 (1 supplier)2940939-13-7
DCAF16 Protein, Human, Recombinant (His & Myc) (1 supplier)
DCAF4 Protein, Human, Recombinant (His & SUMO) (1 supplier)
DCAF7 Protein, Human, Recombinant (His) (1 supplier)
DCAI (6 suppliers)
Compound Structure IUPAC Name: 2-(4,6-dichloro-2-methyl-1H-indol-3-yl)ethanamine | CAS Registry Number: 299165-92-7
Synonyms: 2-(4,6-dichloro-2-methyl-1H-indol-3-yl)ethanamine, CHEMBL2396992, STK056172, AC1LQSRJ, Oprea1_501186, MolPort-002-937-818, BBL014412, AKOS005386598, AJ-25142, AK157474, BB 0259655, H4154, 2-(4,6-Dichloro-2-methyl-1H-indol-3-yl)-ethylamine

Molecular Formula: C11H12Cl2N2Molecular Weight: 243.132380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JCTJISIFGZHOFY-UHFFFAOYSA-N

299165-92-7
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