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CHEMICAL products beginning with : D
7801 to 7850 of 44231 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 
DCEBIO (9 suppliers)
Compound Structure IUPAC Name: 5,6-dichloro-3-ethyl-1H-benzimidazol-2-one | CAS Registry Number: 60563-36-2
Synonyms: Tocris-1422, Lopac-D-9190, Lopac0_000434, MLS002153394, D9190_SIGMA, CID656765, NCGC00015382-01, NCGC00015382-03, NCGC00015382-05, NCGC00025157-01, NCGC00025157-02, NCGC00025157-03, EN000162, SMR001230775, C13844, EU-0100434, D 9190, 5,6-Dichloro-1-ethyl-1,3-dihydro-2H-benzimidazol-2-one, BRD-K32526544-001-01-2, 5,6-Dichloro-1-ethyl-1,3-dihydro- 2H-benzimidazol-2-one

Molecular Formula: C9H8Cl2N2OMolecular Weight: 231.078620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LKHRMULASXZCLG-UHFFFAOYSA-N

60563-36-2
dCeMM1 (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 118719-16-7
Synonyms: N'-(5-Bromo-2-hydroxybenzylidene)-4-methylbenzenesulfonohydrazide, N'-[(E)-(5-bromo-2-hydroxyphenyl)methylidene]-4-methylbenzenesulfonohydrazide, MFCD00415337, MLS000775106, CHEMBL3197745, N'-[(1E)-(5-bromo-2-hydroxyphenyl)methylidene]-4-methylbenzene-1-sulfonohydrazide, REGID_for_CID_5511001, EX-A7627, STL432310, AKOS001020225, HY-W133627, MS-25924, SMR000364857, CS-0190566, SR-01000211832, SR-01000211832-1, Z49616871, (E)-N'-(5-Bromo-2-hydroxybenzylidene)-p-toluenesulfonohydrazide, (E)-N'-(5-bromo-2-hydroxybenzylidene)-4-methylbenzenesulfonohydrazide, N-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]-4-methylbenzenesulfonamide

Molecular Formula: C14H13BrN2O3SMolecular Weight: 369.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PBEIAQYKTXKQGF-CXUHLZMHSA-N

118719-16-7
dCeMM2 (6 suppliers)
Compound Structure IUPAC Name: N-(5-chloropyridin-2-yl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide | CAS Registry Number: 296771-07-8
Synonyms: 2-((5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio)-N-(5-chloropyridin-2-yl)acetamide, CeMMEC10, Oprea1_440030, Oprea1_483940, SCHEMBL23257538, STK119616, ZINC18093989, AKOS000713842, CCG-292043, N-(5-chloropyridin-2-yl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide, HY-144971, CS-0436568, SR-01000513440, SR-01000513440-1, 2-(5H-[1,2,4]Triazino[5,6-b]indol-3-ylthio)-N-(5-chloropyridin-2-yl)acetamide, N~1~-(5-chloro-2-pyridyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide

Molecular Formula: C16H11ClN6OSMolecular Weight: 370.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VFWVTIHYVUKNGR-UHFFFAOYSA-N

296771-07-8
dCeMM3 (5 suppliers)311787-85-6
dCeMM4 (4 suppliers)
Compound Structure IUPAC Name: 3-(5-methylfuran-2-carbonyl)-N-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazolidine-4-carboxamide | CAS Registry Number: 1281683-44-0
Synonyms: 3-(5-Methylfuran-2-carbonyl)-N-(5-methylthiazol-2-yl)thiazolidine-4-carboxamide, SCHEMBL23247104, AKOS033062036, HY-144977, CS-0436588, Z1126858802

Molecular Formula: C14H15N3O3S2Molecular Weight: 337.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BPWZJVKIVHVVHP-UHFFFAOYSA-N

1281683-44-0
DCFBC (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(1R)-1-carboxy-2-[(4-fluorophenyl)methylsulfanyl]ethyl]carbamoylamino]pentanedioic acid | CAS Registry Number: 564482-79-7
Synonyms: UNII-40R868KZFF, N-({(1r)-1-Carboxy-2-[(4-Fluorobenzyl)sulfanyl]ethyl}carbamoyl)-L-Glutamic Acid, 40R868KZFF, SCHEMBL11936637, DB07754, FBD, L-Glutamic acid, N-((((1R)-1-carboxy-2-(((4-fluorophenyl)methyl)thio)ethyl)amino)carbonyl)-

Molecular Formula: C16H19FN2O7SMolecular Weight: 402.394663 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: IDTMSHGCAZPVLC-RYUDHWBXSA-N

564482-79-7
DCFBC F-18 (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(1R)-1-carboxy-2-[(4-fluoranylphenyl)methylsulfanyl]ethyl]carbamoylamino]pentanedioic acid | CAS Registry Number: 1169942-33-9
Synonyms: UNII-TUP7882K8T, [18F]DCFBC, TUP7882K8T, N-[N-[(S)-1,3-Dicarboxypropyl]carbamoyl]-4-[18F]fluorobenzyl-L-cysteine, L-Glutamic acid, N-((((1R)-1-carboxy-2-(((4-(fluoro-18F)phenyl)methyl)thio)ethyl)amino)carbonyl)

Molecular Formula: C16H19FN2O7SMolecular Weight: 401.397198 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: IDTMSHGCAZPVLC-STUNTBJNSA-N

1169942-33-9
Dcfpyl F-18 (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(1S)-1-carboxy-5-[(6-fluoranylpyridine-3-carbonyl)amino]pentyl]carbamoylamino]pentanedioic acid | CAS Registry Number: 1207181-29-0
Synonyms: UNII-3934EF02T7, (18F)Dcfpyl, 3934EF02T7, 2-(3-(1-Carboxy-5-((6-(18F)fluoro-pyridine-3-carbonyl)-amino)-pentyl)-ureido)-pentanedioic acid, L-Glutamic acid, N-((((1S)-1-carboxy-5-(((6-(fluoro-18F)-3-pyridinyl)carbonyl)amino)pentyl)amino)carbonyl)-

Molecular Formula: C18H23FN4O8Molecular Weight: 441.398158 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: OLWVRJUNLXQDSP-MVBOSPHXSA-N

1207181-29-0
DCG-IV (10 suppliers)
Compound Structure IUPAC Name: (1R)-3-[(1S)-1-amino-2-hydroxy-2-oxoethyl]cyclopropane-1,2-dicarboxylic acid | CAS Registry Number: 147782-19-2
Synonyms: Dcg-IV, C7H9NO6, 2-(2,3-Dicarboxycyclopropyl)glycine, CHEBI:278425, CID115114, NCGC00024914-01, LS-173314, 3-(Amino-carboxy-methyl)-cyclopropane-1,2-dicarboxylic acid, 1,2-Cyclopropanedicarboxylic acid, 3-(aminocarboxymethyl)-, (1R-(1alpha,2beta,3alpha(S*)))-

Molecular Formula: C7H9NO6Molecular Weight: 203.149460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MATPZHBYOVDBLI-IDPZHQIBSA-N

147782-19-2
DCG04 (7 suppliers)
Compound Structure IUPAC Name: ethyl 3-[[(2S)-1-[[(2S)-1-[[6-[[(2S)-1-amino-1-oxo-6-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]hexan-2-yl]amino]-6-oxohexyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylate | CAS Registry Number: 314263-42-8
Synonyms: cc-111

Molecular Formula: C43H66N8O11SMolecular Weight: 903.096140 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: MHOVYDVXSWUHAZ-NNBHGYTGSA-N

314263-42-8
DCG066 (3 suppliers)
Compound Structure IUPAC Name: 3-[4-[[4-[hydroxy-bis[4-(trifluoromethyl)phenyl]methyl]piperidin-1-yl]methyl]phenyl]-1,1-dimethylurea | CAS Registry Number: 494786-13-9
Synonyms: CHEMBL3933828, N'-[4-[[4-[Hydroxybis[4-(trifluoromethyl)phenyl]methyl]-1-piperidinyl]methyl]phenyl]-N,N-dimethyl-urea, BDBM50202440, 3-[4-[[4-[hydroxy-bis[4-(trifluoromethyl)phenyl]methyl]piperidin-1-yl]methyl]phenyl]-1,1-dimethylurea

Molecular Formula: C30H31F6N3O2Molecular Weight: 579.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PMPKMTDYPOAEEH-UHFFFAOYSA-N

494786-13-9
DCH36_06 (3 suppliers)
Compound Structure IUPAC Name: (5E)-1-(3-chloro-4-methylphenyl)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 593273-05-3
Synonyms: CHEMBL4520444, (5E)-1-(3-chloro-4-methylphenyl)-5-[(2E)-3-(furan-2-yl)prop-2-en-1-ylidene]-2-thioxodihydropyrimidine-4,6(1H,5H)-dione, 1-(3-Chloro-4-methylphenyl)-5-(3-(furan-2-yl)allylidene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione, ZINC686739, BDBM50506365, STK192212, AKOS000334715, (5E)-1-(3-chloro-4-methylphenyl)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione, HY-139108, CS-0179612

Molecular Formula: C18H13ClN2O3SMolecular Weight: 372.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYNCXNUUERDREH-FMDPHQNASA-N

593273-05-3
DCHC (4 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-7-hydroxychromen-4-one | CAS Registry Number: 302953-06-6
Synonyms: 3-(2,4-dichlorophenyl)-7-hydroxychromen-4-one, 3-(2,4-dichlorophenyl)-7-hydroxy-4H-chromen-4-one, AC1NU9DH, Oprea1_010110, CTK8E8249, MolPort-000-652-312, STK966034, ZINC05731224, AKOS001626797, CL15802, MCULE-5826016318, ST50189096

Molecular Formula: C15H8Cl2O3Molecular Weight: 307.128220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QMSGNLMBWFRALO-UHFFFAOYSA-N

302953-06-6
Dcimc chloride (16 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl chloride | CAS Registry Number: 4462-55-9
Synonyms: ZINC02510210, CID78212, EINECS 224-723-8, ST5411830, 3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carbonyl chloride, 3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carboxylic acid chloride, 4-Isoxazolecarbonyl chloride, 3-(2,6-dichlorophenyl)-5-methyl-

Molecular Formula: C11H6Cl3NO2Molecular Weight: 290.529840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZQGELJKDARDMZ-UHFFFAOYSA-N

4462-55-9
DCJ (11 suppliers)
Compound Structure Synonyms: SCHEMBL37173, ZNJRONVKWRHYBF-VOTSOKGWSA-N, ZINC22013659, 4-(Dicyanomethylene)-2-methyl-6-julolidyl-9-enyl-4H-pyran, (E)-2-(2-(2-(1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)vinyl)-6-methyl-4H-pyran-4-ylidene)malononitrile, propanedinitrile, 2-[2-methyl-6-[2-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)ethenyl]-4H-pyran-4-ylidene]-

Molecular Formula: C23H21N3OMolecular Weight: 355.432340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZNJRONVKWRHYBF-VOTSOKGWSA-N

51325-95-2
DCJTB (15 suppliers)
Compound Structure Synonyms: 4-(Dicyanomethylene)-2-tert-butyl-6-(1,1,7,7-tetramethyljulolidin-4-yl-vinyl)-4H-pyran, AKOS015896114, ST51053150, I06-1606

Molecular Formula: C30H36N3O+Molecular Weight: 454.626340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZZSYQPORPGUFCY-UHFFFAOYSA-N

200052-70-6
DCJTI (7 suppliers)
Compound Structure Synonyms: KB-166487, 2-[2-(1-methylethyl)-6-[2-(2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1h,5h-benzo[ij]quinolizin-9-yl)ethenyl]-4h-pyran-4-ylidene]propanedinitrile

Molecular Formula: C29H33N3OMolecular Weight: 439.591820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UOOBIWAELCOCHK-UHFFFAOYSA-N

870075-87-9
DCK Protein, Human, Recombinant (His & T7) (1 supplier)
dCK1α-2 (2 suppliers)
DCL Protein, Bacillus subtilis, Recombinant (His) (1 supplier)
DCLK1 Protein, Human, Recombinant (1 supplier)
DCLK1 Protein, Human, Recombinant (aa 1-705, His & GST) (1 supplier)
DCLK1-IN-1 (5 suppliers)
Compound Structure IUPAC Name: 2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-11-methyl-5-(2,2,2-trifluoroethyl)pyrimido[4,5-b][1,4]benzodiazepin-6-one | CAS Registry Number: 2222635-15-4
Synonyms: SCHEMBL20094134, GTPL11114, s8976, compound 4 [PMID: 32251410], FMF-03-146-1, HY-135985, CS-0119107, 2-((2-methoxy-4-(4-methylpiperazin-1-yl)phenyl)amino)-11-methyl-5-(2,2,2-trifluoroethyl)-5,11-dihydro-6H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6-one, 2-(2-Methoxy-4-(4-methylpiperazin-1-yl)phenylamino)-11-methyl-5-(2,2,2-trifluoroethyl)-5H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one, 2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-11-methyl-5-(2,2,2-trifluoroethyl)pyrimido[4,5-b][1,4]benzodiazepin-6-one

Molecular Formula: C26H28F3N7O2Molecular Weight: 527.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: OQFCHSFVWSLDAO-UHFFFAOYSA-N

2222635-15-4
DCLK1-IN-2 (1 supplier)2978517-43-8
DCLK1-IN-5 (1 supplier)3028774-14-0
DCLX069 (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-amino-4-(4-benzylpiperazin-1-yl)benzoate | CAS Registry Number: 792946-69-1
Synonyms: ethyl 3-amino-4-(4-benzylpiperazin-1-yl)benzoate, ethyl 3-amino-4-(4-benzyl-1-piperazinyl)benzoate, BBL030597, STK199381, ZINC55561924, AKOS000108046, MCULE-4537347146, VS-09913, HY-122096, BB 0244736, CS-0081745, AP-970/43374125, 3-Amino-4-(4-benzyl-piperazin-1-yl)-benzoic acid ethyl ester

Molecular Formula: C20H25N3O2Molecular Weight: 339.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RITRCMIWRZBDID-UHFFFAOYSA-N

792946-69-1
DCM 2 (salt) (1 supplier)12408-37-6
DCM2 (2 suppliers)59788-00-8
DCN 179177 (1 supplier)
Compound Structure IUPAC Name: (2-bromophenyl)methyl-diethyl-methylazanium;4-methylbenzenesulfonate | CAS Registry Number: 73-80-3
Synonyms: DCN-179177, Ammonium, (o-bromobenzyl)diethylmethyl-, p-toluenesulfonate, DTXSID40223276, 2-Bromo-N,N-diethyl-N-methylbenzenemethanaminium salt with 4-methylbenzenesulfonic acid (1:1), Benzenemethanaminium, 2-bromo-N,N-diethyl-N-methyl-, salt with 4-methylbenzenesulfonic acid (1:1)

Molecular Formula: C19H26BrNO3SMolecular Weight: 428.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KGYGWDRZTMDSHS-UHFFFAOYSA-M

73-80-3
DCN-204607 (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5S)-2-(benzoyloxymethyl)-5-[(2R,3R,4R,5R)-5-(benzoyloxymethyl)-2-methoxy-4-phenylmethoxyoxolan-3-yl]oxy-4-phenylmethoxyoxolan-3-yl] 4-nitrobenzoate | CAS Registry Number: 101024-40-2
Synonyms: AC1Q1Z3R, AC1L4J49, CA006117, methyl 5-o-benzoyl-2-o-[5-o-benzoyl-2-o-benzyl-3-o-(4-nitrobenzoyl)-|A-d-ribofuranosyl]-3-o-benzyl-|A-d-ribofuranoside, [(2R,3R,4R,5S)-2-(benzoyloxymethyl)-5-[(2R,3R,4R,5R)-5-(benzoyloxymethyl)-2-methoxy-4-phenylmethoxyoxolan-3-yl]oxy-4-phenylmethoxyoxolan-3-yl] 4-nitrobenzoate, B-D-RIBOFURANOSIDE, METHYL2-O-[5-O-BENZOYL-3-O-(4-NITROBENZOYL)-2-O-(PHENYLMETHYL)-B-D-RIBOFURANOSYL]-3-O-(PHENYLMETHYL)-,5-BENZOATE

Molecular Formula: C46H43NO14Molecular Weight: 833.843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: VMBARBKJKLGEBF-ZAFOZMFBSA-N

101024-40-2
DCN1-IN-2 (0 suppliers)2543578-57-8
DCN1-UBC12-IN-1 (1 supplier)2374827-31-1
DCN1-UBC12-IN-2 (1 supplier)2374827-47-9
DCN1-UBC12-IN-3 (0 suppliers)2374827-45-7
DCNP-P (2 suppliers)
Compound Structure IUPAC Name: (2,6-dichloro-4-nitrophenyl) dihydrogen phosphate | CAS Registry Number: 112028-49-6
Synonyms: Dcnp-P, 2,6-Dichloro-4-nitrophenyl phosphate, AC1MIZ6X, SureCN7631008, (2,6-dichloro-4-nitrophenyl) dihydrogen phosphate, Phenol, 2,6-dichloro-4-nitro-, dihydrogen phosphate (ester)

Molecular Formula: C6H4Cl2NO6PMolecular Weight: 287.978822 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OBFPUWKJCNIVNM-UHFFFAOYSA-N

112028-49-6
DCP-Bio3 (2 suppliers)1001575-95-6
DCP-LA (9 suppliers)
Compound Structure IUPAC Name: 8-[2-[(2-pentylcyclopropyl)methyl]cyclopropyl]octanoic acid | CAS Registry Number: 28399-31-7
Synonyms: FR 236924, 2-[(2-pentylcyclopropyl)methyl]cyclopropaneoctanoic acid, 8-[2-(2-pentyl-cyclopropylmethyl)-cyclopropyl]-octanoic acid, SureCN321064, CHEMBL8690, D5318_SIGMA, CTK1A1196, AG-E-91099, FR-236924, Cyclopropaneoctanoicacid, 2-[(2-pentylcyclopropyl)methyl]-, 2-[(2-Pentylcyclopropyl)methyl]cyclopropaneoctanoicacid; 9,10:12,13-Dimethyleneoctadecanoic acid; FR 236924

Molecular Formula: C20H36O2Molecular Weight: 308.498640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CONYTTFKIUJZOF-UHFFFAOYSA-N

28399-31-7
DCP-RHO1 (1 supplier)1001575-98-9
DCP2 Protein, Human, Recombinant (His) (1 supplier)
dCpCpp (1 supplier)941569-33-1
DCPDG Ammonium Salt (6 suppliers)
Compound Structure IUPAC Name: [5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl [5-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate;azane | CAS Registry Number: 77710-57-7
Synonyms: dCpdG, D8143_SIGMA, FT-0641653, 2'-Deoxycytidylyl(3'->5')-2'-deoxyguanosine ammonium salt, 2 inverted exclamation marka-Deoxycytidylyl(3 inverted exclamation marka inverted exclamation marku5 inverted exclamation marka)-2 inverted exclamation marka-deoxyguanosine ammonium salt

Molecular Formula: C19H28N9O10PMolecular Weight: 573.453682 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: JZNMHBKGKVOTED-UHFFFAOYSA-N

77710-57-7
DCPI (0 suppliers)34896-92-0
DCPIB (7 suppliers)
Compound Structure IUPAC Name: 4-[(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)oxy]butanoic acid | CAS Registry Number: 82749-70-0
Synonyms: 4-(2-butyl-6,7-dichloro-2-cyclopentylindan-1-on-5-yl)oxybutyric acid, SureCN11025104, D4068_SIGMA, CHEMBL152557, CTK8F8983, MolPort-003-983-550, HMS3268C07, AG-H-31008, NCGC00092283-01, NCGC00092283-02, BRD-A39255369-001-01-5

Molecular Formula: C22H28Cl2O4Molecular Weight: 427.361320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHKGTPJPBOQECW-UHFFFAOYSA-N

82749-70-0
DCPLA-ME (7 suppliers)
Compound Structure IUPAC Name: methyl 8-[2-[(2-pentylcyclopropyl)methyl]cyclopropyl]octanoate | CAS Registry Number: 56687-67-3
Synonyms: WSVAMWHCPDAWFM-UHFFFAOYSA-N, Methyl 8-(2-[(2-pentylcyclopropyl)methyl]cyclopropyl)octanoate, methyl 8-[2-[(2-pentylcyclopropyl)methyl]cyclopropyl]octanoate, AC1LBF6V, Methyl 8-(2-[(2-pentylcyclopropyl)methyl]cyclopropyl)octanoate #, SCHEMBL4813968, CTK6D7152, Cyclopropaneoctanoic acid, 2-[(2-pentylcyclopropyl)methyl]-, methyl ester, 2-[ methyl]cyclopropaneoctanoicacidmethylester, 8-(2-((2-pentylcyclopropan-1-yl)methyl)cyclopropyl)octanoic acid methyl ester

Molecular Formula: C21H38O2Molecular Weight: 322.525220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WSVAMWHCPDAWFM-UHFFFAOYSA-N

56687-67-3
DCPMA (0 suppliers)46502-72-1
dCpNHpp (1 supplier)791761-70-1
DCPT1061 (2 suppliers)2289726-31-2
DCQVA (4 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(6aR,7R,9aS,9bS)-6a-methyl-3-oxo-2,4,6,7,8,9,9a,9b-octahydro-1H-cyclopenta[f]quinolin-7-yl]pentanoic acid | CAS Registry Number: 24967-10-0
Synonyms: CID168226, 4-(Decahydromethyl-3-oxo-1H-cyclopentaquinolinyl)valeric acid, 4-(Decahydro-6-methyl-3-oxo-cyclopenta(f)quinoline-7-yl)valeric acid, (4R)-4-(2,3,4,6,6abeta,7,8,9,9aalpha,9bbeta-Decahydro-6abeta-methyl-3-oxo-1H-cyclopenta(f)quinolin-7beta-yl)valeric acid, (6aR-(6aalpha,7alpha(R*),9abeta,9balpha))-2,3,4,6,6a,7,8,9,9a-Decahydro-gamma,6a-dimethyl-3-oxo-1H-cyclopenta(f)quinoline-7-butanoic acid, 1H-Cyclopenta(f)quinoline-7-butanoic acid, 2,3,4,6,6a,7,8,9,9a-decahydro-gamma,6a-dimethyl-3-oxo-, (6aR-(6aalpha,7alpha(R*),9abeta,9balpha))-

Molecular Formula: C18H27NO3Molecular Weight: 305.411880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YHBFMULEUYRINA-RRLOCTAFSA-N

24967-10-0
DcR1/TRAILR3 Protein, Human, Recombinant (His) (1 supplier)
DcR2/TRAIL R4 Protein, Human, Recombinant (hFc) (1 supplier)
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