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CHEMICAL products beginning with : C
27901 to 27950 of 75019 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 [559] 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CCT251545 (5 suppliers)
Compound Structure IUPAC Name: 8-[3-chloro-5-[4-(1-methylpyrazol-4-yl)phenyl]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one | CAS Registry Number: 1661839-45-7
Synonyms: CHEMBL3408213, 8-(3-chloro-5-(4-(1-methyl-1H-pyrazol-4-yl)phenyl)pyridin-4-yl)-2,8-diazaspiro[4.5]decan-1-one, 8-{3-Chloro-5-[4-(1-Methyl-1h-Pyrazol-4-Yl)phenyl]pyridin-4-Yl}-2,8-Diazaspiro[4.5]decan-1-One, GTPL8945, SCHEMBL17113515, MolPort-044-561-514, BCP17378, EX-A2539, BDBM50073190, AKOS030526639, ZINC212373586, CCT-251545, CS-5359, HY-12681, CCT 251545;CCT-251545, 4TV, 8-[3-chloro-5-[4-(1-methylpyrazol-4-yl)phenyl]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one

Molecular Formula: C23H24ClN5OMolecular Weight: 421.929 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBFYQISQYCGDDW-UHFFFAOYSA-N

1661839-45-7
CCVJ, SE [9-(2-Carboxy-2-cyanovinyl)julolidine N-succiniMidylester] (2 suppliers)21189-93-4
CCX140 (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[5-methyl-2-(7H-pyrrolo[2,3-d]pyrimidine-4-carbonyl)pyridin-3-yl]-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1100318-47-5
Synonyms: CHEMBL2178573, SCHEMBL127113, LUUMLYXKTPBTQR-UHFFFAOYSA-N, BDBM50398343, ZINC43204193, CS-6448, HY-101713, 4-Chloro-N-[5-methyl-2-(7H-pyrrolo[2,3-d]pyrimidine-4-carbonyl)-pyridin-3-yl]-3-trifluoromethyl-benzenesulfonamide, 4-Chloro-N-[5-methyl-2-[7H-pyrrolo[2,3-d]pyrimidine-4-carbonyl]-3-pyridyl]-3-(trifluoromethyl)benzenesulfonamide

Molecular Formula: C20H13ClF3N5O3SMolecular Weight: 495.861 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LUUMLYXKTPBTQR-UHFFFAOYSA-N

1100318-47-5
Cd (10 suppliers)
Compound Structure Synonyms: Cyclohexaamylose hydrate, alpha-Cyclodextrin hydrate, 972.86 (anhydrous), SCHEMBL2432145, C36H60O30.xH2O, MolPort-023-220-446, AKOS025311005, CA001226, O646, FT-0639975, I14-99922

Molecular Formula: C36H62O31Molecular Weight: 990.861 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 31

InChIKey: UQIQLAUJPPOBJR-HAPKRNSXSA-N

51211-51-9
CD (herbicide) (1 supplier)33093-36-6
CD 1530; 4-(6-HYDROXY-7-TRICYCLO[3.3.1.13,7]DEC-1-YL-2-NAPHTHALEN YL)BENZOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 4-[7-(1-adamantyl)-6-hydroxynaphthalen-2-yl]benzoic acid | CAS Registry Number: 107430-66-0
Synonyms: CTK8F1030, CD 1530

Molecular Formula: C27H26O3Molecular Weight: 398.493540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VCQGNUWOMLYNNG-UHFFFAOYSA-N

107430-66-0
CD 200 (3 suppliers)138463-95-3
CD 2081 (0 suppliers)189508-01-8
CD 2608 (0 suppliers)
Compound Structure IUPAC Name: 3-[2-oxo-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethyl]benzoic acid | CAS Registry Number: 201536-08-5
Synonyms: CD2608, Benzoic acid, 3-(2-oxo-2-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethyl)-

Molecular Formula: C24H28O3Molecular Weight: 364.485 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYTXFJRXMBOXDI-UHFFFAOYSA-N

201536-08-5
CD 417 (2 suppliers)
Compound Structure IUPAC Name: 6-(3-tert-butyl-4-methoxyphenyl)naphthalene-2-carboxylic acid | CAS Registry Number: 106685-58-9
Synonyms: 2-Naphthalenecarboxylicacid, 6-[3-(1,1-dimethylethyl)-4-methoxyphenyl]-, ACMC-20maeg, SureCN980501, CHEMBL146092, CTK0I1630, CHEBI:344562, AG-D-21281

Molecular Formula: C22H22O3Molecular Weight: 334.408280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APXNUGHTPSKBAO-UHFFFAOYSA-N

106685-58-9
CD 437; 6-(4-HYDROXY-3-TRICYCLO[3.3.1.13,7]DEC-1-YLPHENYL)-2-NAP HTHALENECARBOXYLIC ACID (12 suppliers)
Compound Structure IUPAC Name: 6-[3-(1-adamantyl)-4-hydroxyphenyl]naphthalene-2-carboxylic acid | CAS Registry Number: 125316-60-1
Synonyms: AHPN, CD437 cpd, Cd 437, C5865_SIGMA, O-DEMETHYLATED ADAPALENE, CHEBI:294481, CD437, CD-437, CID135411, NCGC00092284-01, Ro 47-2077, Ro-47-2077, LS-94519, C099555, BRD-K28907958-001-01-9, 2-Naphthalenecarboxylic acid, 6-(4-hydroxy-3-tricyclo(3.3.1.1(3,7))dec-1-ylphenyl)-, 6-(3-(1-adamantyl)-4-hydroxyphenyl)-2-naphthalenecarboxylic acid, 6-(4-Hydroxy-3-tricyclo(3.3.1.1(3,7))dec-1-ylphenyl)-2-naphthalenecarboxylic acid, 6-[3'-(1-adamantyl)-4'-hydroxyphenyl]-2-naphthalenecarboxylic acid, 6-[3-(1-Adamantyl)-4-hydroxyphenyl]-2-naphthalene carboxylic acid

Molecular Formula: C27H26O3Molecular Weight: 398.493540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDGIHZJOIQSHPB-UHFFFAOYSA-N

125316-60-1
CD 564 (4 suppliers)
Compound Structure IUPAC Name: 6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)naphthalene-2-carboxylic acid | CAS Registry Number: 110952-26-6
Synonyms: cd564, 6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)naphthalene-2-carboxylic acid, 2-Naphthalenecarboxylicacid, 6-[(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)carbonyl]-, 1fcy, ACMC-20mdu5, AC1L1E1W, SureCN2391376, CHEMBL309282, CHEBI:40151, CTK0I1187, AG-K-40788, DB02741

Molecular Formula: C26H26O3Molecular Weight: 386.482840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWYREGSYPCNZTL-UHFFFAOYSA-N

110952-26-6
CD-CU-CA-ZN-CHROMATE (4 suppliers)12001-20-6
CD-TEXAPHYRIN (2 suppliers)119455-43-5
CD36 (93-110)-Cys (1 supplier)
CD3S (1 supplier)
Compound Structure IUPAC Name: trideuteriomethanethiol | CAS Registry Number: 73142-81-1
Synonyms: Methane-d3-thiol, 7175-74-8, Methyl-d3 mercaptan, Methanethiol, C-d3, trideuteriomethanethiol, AC1L3DY2, CTK8G0823, AG-G-81563, 1,1,1-Trideuteromethanethiol;Methyl-d3 mercaptan

Molecular Formula: CH4SMolecular Weight: 51.125945 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LSDPWZHWYPCBBB-FIBGUPNXSA-N

73142-81-1
CD4 (76-94) (4 suppliers)
Compound Structure Synonyms: LKIEDSDTYICEVEDQKEE, CD4 76-94 Peptide, AIDS045366, AIDS-045366, CD4(76-94), L-Glutamic acid, L-leucyl-L-lysyl-L-isoleucyl-L-alpha-glutamyl-L-alpha-aspartyl-L-seryl-L-alpha-aspartyl-L-threonyl-L-tyrosyl-L-isoleucyl-L-cysteinyl-L-alpha-glutamyl-L-valyl-glutamyl-L-alpha-aspartyl-L-glutaminyl-L-lysyl-alpha-glutamyl-, Leu-Lys-Ile-Glu-Asp-Ser-Asp-Thr-Tyr-Ile-Cys-Glu-Val-Glu-Asp-Gln-Lys-Glu-Glu (CD4 76-94 Peptide)

Molecular Formula: C96H152N22O40SMolecular Weight: 2286.422480 [g/mol]
H-Bond Donor: 34H-Bond Acceptor: 43

InChIKey: NDFQQFWSEZIVCS-BTHISMKCSA-N

123380-67-6
CD4 (81-92) (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-sulfanylpropanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-3-methylbutanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-5-oxopentanoyl]amino]hexanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]pentanedioic acid | CAS Registry Number: 126144-46-5
Synonyms: Tyicevedqkee, CD4(81-92), Thr-tyr-ile-cys-glu-val-glu-asp-gln-lys-glu-glu, L-Glutamic acid, N-(N-(N2-(N2-(N-(N-(N-(N-(N-(N-(N-L-threonyl-L-tyrosyl)-L-isoleucyl)-L-cysteinyl)-L-alpha-glutamyl)-L-valyl)-L-alpha-glutamyl)-L-alpha-aspartyl)-L-glutaminyl)-L-lysyl)-L-alpha-glutamyl)-, N-(N-(N2-(N2-(N-(N-(N-(N-(N-(N-(N-L-Threonyl-L-tyrosyl)-L-isoleucyl)-L-cysteinyl)-L-alpha-glutamyl)-L-valyl)-L-alpha-glutamyl)-L-alpha-aspartyl)-L-glutaminyl)-L-lysyl)-L-alpha-glutamyl)-L-glutamic acid, Threonyl-tyrosyl-isoleucyl-cysteinyl-glutamyl-valyl-glutamyl-aspartyl-glutaminyl-lysyl-glutamyl-glutamic acid

Molecular Formula: C62H96N14O26SMolecular Weight: 1485.568840 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 28

InChIKey: AZDASIIAIPAELA-UCEFLIQFSA-N

126144-46-5
CD4 FRAGMENT 25-58 (5 suppliers)119112-09-3
CD40 LIGAND (3 suppliers)147205-72-9
CD44,KERATINOCYTE (3 suppliers)147276-42-4
CD73-IN-1 (2 suppliers)
Compound Structure IUPAC Name: 5-[(2-cyclopropyl-1H-indol-6-yl)sulfamoyl]-2-hydroxybenzamide | CAS Registry Number: 2132396-40-6
Synonyms: SCHEMBL19329664, VPS34 inhibitor(Compound 80), HY-103695, CS-0032933

Molecular Formula: C18H17N3O4SMolecular Weight: 371.411 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YUGALILHRFUCAY-UHFFFAOYSA-N

2132396-40-6
CD9 ANTIGEN (4 suppliers)147785-22-6
CDB 4124 (0 suppliers)199015-61-7
CDB 4453 (0 suppliers)
Compound Structure IUPAC Name: [(8S,11R,13S,14S,17R)-17-(2-methoxyacetyl)-13-methyl-11-[4-(methylamino)phenyl]-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 365416-28-0
Synonyms: SureCN1172668, 19-Norpregna-4,9-diene-3,20-dione, 17-(acetyloxy)-21-methoxy-11-(4-(methylamino)phenyl)-, (11beta)-

Molecular Formula: C30H37NO5Molecular Weight: 491.618480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MCABXKINPWWXRD-GJDJGZIVSA-N

365416-28-0
CDB 868B (0 suppliers)35644-62-3
CDBA 513 (1 supplier)
CDBP (15 suppliers)
Compound Structure IUPAC Name: 9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole | CAS Registry Number: 120260-01-7
Synonyms: 4,4'-BIS(9-CARBAZOLYL)-2,2'-DIMETHYLBIPHENYL, SureCN63587, CTK8G6740, AKOS015901726, KB-187855, D3400, X4209, I14-14392

Molecular Formula: C38H28N2Molecular Weight: 512.642320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LTUJKAYZIMMJEP-UHFFFAOYSA-N

120260-01-7
CDC (10 suppliers)
Compound Structure IUPAC Name: [(E)-3-phenylprop-2-enyl] (Z)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 132465-11-3
Synonyms: BSPBio_001274, HMS1362P15, HMS1792P15, HMS1990P15, IDI1_002232, NCGC00163491-01, NCGC00163491-02, Cinnamyl-3,4-dihydroxy-|A-cyanocinnamate, BRD-K10870738-001-02-4

Molecular Formula: C19H15NO4Molecular Weight: 321.326700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XGHYFEJMJXGPGN-CHLGNXTCSA-N

132465-11-3
CDC 501 (0 suppliers)
Compound Structure IUPAC Name: 3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione | CAS Registry Number: 346670-73-3
Synonyms: Lenalidomide, Revlimid, Revimid, CC-5013, 191732-72-6, IMiD3, CC 5013, CDC-501, Revlimid (TN), Revlimid (Celgene), Lenalidomide [USAN], S1029_Selleck, 3-(4-Amino-1-oxoisoindolin-2-yl)piperidine-2,6-dione, CC5013, CHEMBL848, Lenalidomide (USAN/INN), AC1L50II, 3-(4-Amino-1-oxo-1,3-dihydro-2H-isoindol-2-yl)piperidine-2,6-dione, NCGC00167491-01, Bio-0168

Molecular Formula: C13H13N3O3Molecular Weight: 259.260620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GOTYRUGSSMKFNF-UHFFFAOYSA-N

346670-73-3
CDC14 PROTEIN (3 suppliers)147757-04-8
CDC2 PEPTIDE (9-19) (6 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[2-[[(2S,3S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-5-[[2-[[(2S,3R)-3-hydroxy-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 142570-54-5
Synonyms: Cdc2 peptide (9-19), CID132455, Lys-ile-gly-glu-gly-thr-tyr-gly-val-val-phe, Lysyl-isoleucyl-glycyl-glutamyl-glycyl-threonyl-tyrosyl-glycyl-valyl-valyl-phenylalanine

Molecular Formula: C55H84N12O16Molecular Weight: 1169.326260 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 18

InChIKey: OGAKEQRZFPXQHB-AKNXIJNZSA-N

142570-54-5
CDC2(6-20)NH2 (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[2-[[(2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-methylbutanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]hexanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-5-[[2-[[(2S,3R)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 136688-17-0
Synonyms: Cdc2(6-20)NH2 peptide, Cdc2(6-20)NH2, Cell division cycle 2(6-20)NH2, L-Lysinamide, L-lysyl-L-valyl-L-alpha-glutamyl-L-lysyl-L-isoleucylglycyl-L-alpha-glutamylglycyl-L-threonyl-L-tyrosylglycyl-L-valyl-L-valyl-L-tyrosyl-, L-Lysyl-L-valyl-L-alpha-glutamyl-L-lysyl-L-isoleucylglycyl-L-alpha-glutamylglycyl-L-threonyl-L-tyrosylglycyl-L-valyl-L-valyl-L-tyrosyl-L-lysinamide

Molecular Formula: C77H125N19O22Molecular Weight: 1668.930500 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 26

InChIKey: DEKZNHTXEGOPTF-OTBOVQIOSA-N

136688-17-0
CDC24 PROTEIN (4 suppliers)111643-78-8
CDC25 Phosphatase Inhibitor I, BN82002 (0 suppliers)
CDC25C (0 suppliers)
CDC27 PROTEIN (3 suppliers)147015-50-7
CDC31 PROTEIN (4 suppliers)104558-30-7
CDC46 PROTEIN (3 suppliers)139171-68-9
CDC48 PROTEIN (3 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 139021-15-1
Synonyms: GUANOSINE TRIPHOSPHATE, Guanosine-5'-triphosphate, guanosine 5'-triphosphate, 86-01-1, GTP, 5'-GTP, Guanosine 5'-triphosphoric acid, Guanosine 5'-(tetrahydrogen triphosphate), H4gtp, UNII-01WV7J708X, EINECS 201-647-3, BRN 1201437, CHEBI:15996, 01WV7J708X, 56001-37-7, guanosintriphosphat, 1jlr, guanosine-5'-(tetrahydrogentriphosphate), 1j2j, AC1L1NEA

Molecular Formula: C10H16N5O14P3Molecular Weight: 523.180 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: XKMLYUALXHKNFT-UUOKFMHZSA-N

139021-15-1
CDC55 PROTEIN (3 suppliers)144590-70-5
CDC6 PROTEIN (3 suppliers)122544-18-7
CDC68 PROTEIN (2 suppliers)145112-26-1
CDC7 Inhibitor C10C (1 supplier)
Compound Structure IUPAC Name: 6-(5-methyl-1~{H}-pyrazol-4-yl)-2-(pyrrolidin-1-ylmethyl)-3~{H}-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1330781-04-8
Synonyms: SCHEMBL14343512, MUYIKPWUBQUQAV-UHFFFAOYSA-N, AKOS032946373, J3.631.250E, 2-(Pyrrolizinomethyl)-6-(3-methyl-1H-pyrazole-4-yl)thieno[3,2-d]pyrimidine-4(3H)-one, 6-(5-methyl-1H-pyrazol-4-yl)-2-(pyrrolidin-1-ylmethyl)thieno[3,2-d]pyrimidin-4 (3H)-one, 6-(5-methyl-1H-pyrazol-4-yl)-2-(pyrrolidin-1-ylmethyl)thieno[3,2-d]pyrimidin-4(3H)-one

Molecular Formula: C15H17N5OSMolecular Weight: 315.395 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MUYIKPWUBQUQAV-UHFFFAOYSA-N

1330781-04-8
Cdc7/Cdk9 Inhibitor (0 suppliers)
CDC801 (1 supplier)
Compound Structure IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide | CAS Registry Number: 192819-27-5
Synonyms: CC-1088, CHEMBL88153, D0U2DH, SCHEMBL185853, CDC-801, DDYUBCCTNHWSQM-UHFFFAOYSA-N, BDBM50216298, HY-U00179, CS-7247, 3-Phthalimido-3-(3-cyclopentyloxy-4-methoxyphenyl)propionamide

Molecular Formula: C23H24N2O5Molecular Weight: 408.454 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DDYUBCCTNHWSQM-UHFFFAOYSA-N

192819-27-5
CDD3505 (2 suppliers)
Compound Structure IUPAC Name: 4-nitro-1-tritylimidazole | CAS Registry Number: 173865-33-3
Synonyms: 4-nitro-1-tritylimidazole, 4-Nitro-1-trityl-1H-imidazole, MUQGVERJAKANJN-UHFFFAOYSA-N, 1-Trityl-4-nitroimidazole, AC1LDGQV, SCHEMBL174507, 4-Nitro-1-trityl-1H-imidazole #, ZINC32264503, 4-nitro-1-(triphenylmethyl)imidazole, AKOS032945021, CS-6134, HY-100901

Molecular Formula: C22H17N3O2Molecular Weight: 355.397 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUQGVERJAKANJN-UHFFFAOYSA-N

173865-33-3
CDDBIP-LEU-PHE-NH2 (5 suppliers)
Compound Structure IUPAC Name: (2R)-4-(1,3-dioxobenzo[f]isoindol-2-yl)-2-[[(2S)-4-methyl-1-[[(2S)-2-(methylamino)-3-phenylpropanoyl]amino]-1-oxopentan-2-yl]amino]butanoic acid | CAS Registry Number: 154296-67-0
Synonyms: Cddbip-leu-phe-NH2, CID197645, (N-(1-Carboxy-3-(1,3-dihydro-1,3-dioxo-2H-benz(f)isoindol-2-yl)propyl)-leucyl)-N-methyl-phenylalaninamide

Molecular Formula: C32H36N4O6Molecular Weight: 572.651440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VCEJALSBINQHFE-PVHODMMVSA-N

154296-67-0
CDDO Imidazolide (8 suppliers)
Compound Structure IUPAC Name: (4aR,6aR,6aS,6bR,8aS,12aS,14bS)-8a-(imidazole-1-carbonyl)-4,4,6a,6b,11,11,14b-heptamethyl-3,13-dioxo-4a,5,6,6a,7,8,9,10,12,12a-decahydropicene-2-carbonitrile | CAS Registry Number: 443104-02-7
Synonyms: CDDO-Im, MLS002702501, SureCN2582911, CHEMBL1720855, RTA 403, KUC109744N, NSC727038, TP 235, NSC-727038, SMR001566062, KSC-241-081-1, FT-0664416, 2-Cyano-3,12-dioxooleana-1,9(11)-dien-28-oic acid imidazolide, 1-(2-Cyano-3,12,28-trioxooleana-1,9(11)-dien-28-yl)-1H-imidazole

Molecular Formula: C34H43N3O3Molecular Weight: 541.723520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ITFBYYCNYVFPKD-FMIDTUQUSA-N

443104-02-7
CDDO-EA, 98% (3 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6bS,8aR,12aS,14aR,14bS)-11-cyano-N-ethyl-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,7,8,8a,14a,14b-decahydropicene-4a-carboxamide | CAS Registry Number: 932730-51-3
Synonyms: CDDO-EA, RTA 405, RTA405, RTA-405, TP319, TP 319, TP-319, SCHEMBL4243122, CHEMBL3105688, CS-3079, HY-12213

Molecular Formula: C33H46N2O3Molecular Weight: 518.729940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZRQJICXYQPEQJ-YKEYHJQHSA-N

932730-51-3
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