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CHEMICAL products beginning with : C
29551 to 29600 of 83923 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 [592] 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cdc7-IN-9 (1 supplier)2649407-21-4
CDC801 (5 suppliers)
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
CDCP1 Protein, Cynomolgus, Recombinant (His & Avi), Biotinylated (1 supplier)
CDCP1 Protein, Cynomolgus, Recombinant (His) (1 supplier)
CDCP1 Protein, Human, Recombinant (aa 30-368, His) (1 supplier)
CDCP1 Protein, Human, Recombinant (hFc) (1 supplier)
CDCP1 Protein, Human, Recombinant (His & Avi), Biotinylated (1 supplier)
CDCP1 Protein, Human, Recombinant (His) (1 supplier)
CDCP1 Protein, Human, Recombinant (mFc) (1 supplier)
CDCP1 Protein, Mouse, Recombinant (Active, His) (1 supplier)
CDCP1 Protein, Mouse, Recombinant (hFc) (1 supplier)
CDCP1 Protein, Mouse, Recombinant (His & Avi), Biotinylated (1 supplier)
CDCP1 Protein, Rat, Recombinant (His) (1 supplier)
CDCP1 Protein, Rhesus, Recombinant (His) (1 supplier)
CDD-1102 HCl (1 supplier)
CDD-1115 (1 supplier)3034215-86-3
CDD-1128 (1 supplier)2757619-86-4
CDD-1132 (1 supplier)2757619-83-1
CDD-1147 (1 supplier)2757619-89-7
CDD-1154 (1 supplier)2757619-88-6
CDD-1281 (1 supplier)3034215-91-0
CDD-1349 (1 supplier)2757619-90-0
CDD-1431 (1 supplier)3034216-31-1
CDD-1498 (1 supplier)2757619-87-5
CDD-1653 (2 suppliers)3034216-44-6
CDD-1733 (1 supplier)2894104-33-5
CDD-1819 (1 supplier)2894104-40-4
CDD-1845 (2 suppliers)2894104-50-6
CDD-2110 (1 supplier)3086535-49-8
CDD-2211 (1 supplier)3086535-51-2
CDD-2212 (1 supplier)3086535-52-3
CDD-2789 (1 supplier)3052084-77-9
CDD-2807 (2 suppliers)3086536-23-1
CDD0102 (5 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5-(1,4,5,6-tetrahydropyrimidin-6-yl)-1,2,4-oxadiazole | CAS Registry Number: 146422-58-4
Synonyms: UNII-9F064NJ81D, CDD-102A, CDD 0102, Pyrimidine, 5-(3-ethyl-1,2,4-oxadiazol-5-yl)-1,4,5,6-tetrahydro-

Molecular Formula: C8H12N4OMolecular Weight: 180.207080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PSRZFNQFNHSCLI-UHFFFAOYSA-N

146422-58-4
CDD3505 (5 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
CDD3506 (5 suppliers)
Compound Structure IUPAC Name: 1-tritylimidazol-4-amine | CAS Registry Number: 197913-15-8
Synonyms: 1-trityl-1H-imidazol-4-amine, 4-amino-1-tritylimidazole, SCHEMBL174537, RCJCNSQHHMJLRL-UHFFFAOYSA-N, ZINC33996907, AKOS032945022, CS-6135, HY-100902

Molecular Formula: C22H19N3Molecular Weight: 325.415 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RCJCNSQHHMJLRL-UHFFFAOYSA-N

197913-15-8
CDDBIP-LEU-PHE-NH2 (3 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
CDDD11-8 (2 suppliers)2241659-94-7
CDDO-2P-Im (4 suppliers)
Compound Structure IUPAC Name: (4aR,6aR,6aS,6bR,8aS,12aS,14bS)-4,4,6a,6b,11,11,14b-heptamethyl-3,13-dioxo-8a-(4-pyridin-2-ylimidazole-1-carbonyl)-4a,5,6,6a,7,8,9,10,12,12a-decahydropicene-2-carbonitrile | CAS Registry Number: 1883650-96-1
Synonyms: (4aR,6aR,6aS,6bR,8aS,12aS,14bS)-4,4,6a,6b,11,11,14b-heptamethyl-3,13-dioxo-8a-(4-pyridin-2-ylimidazole-1-carbonyl)-4a,5,6,6a,7,8,9,10,12,12a-decahydropicene-2-carbonitrile, CDDO-2-P-Im, SCHEMBL22345141, ACN-054462, HY-126379, CS-0103213, (4aR,6aS,6bR,8aS,12aS,12bR,14bS)-4,4,6a,6b,11,11,14b-heptamethyl-3,13-dioxo-8a-(4-(pyridin-2-yl)-1H-imidazole-1-carbonyl)-3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-2-carbonitrile

Molecular Formula: C39H46N4O3Molecular Weight: 618.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NXUDOCUNEVFUGK-DIJMLVISSA-N

1883650-96-1
CDDO-3P-Im (6 suppliers)
Compound Structure IUPAC Name: (4aR,6aR,6aS,6bR,8aS,12aS,14bS)-4,4,6a,6b,11,11,14b-heptamethyl-3,13-dioxo-8a-(4-pyridin-3-ylimidazole-1-carbonyl)-4a,5,6,6a,7,8,9,10,12,12a-decahydropicene-2-carbonitrile | CAS Registry Number: 1883650-95-0
Synonyms: CDDO-3-P-Im, (4aR,6aR,6aS,6bR,8aS,12aS,14bS)-4,4,6a,6b,11,11,14b-heptamethyl-3,13-dioxo-8a-(4-pyridin-3-ylimidazole-1-carbonyl)-4a,5,6,6a,7,8,9,10,12,12a-decahydropicene-2-carbonitrile, SCHEMBL22345144, AMY16850, ACN-054461, HY-135953, CS-0116434, (4aR,6aS,6bR,8aS,12aS,12bR,14bS)-4,4,6a,6b,11,11,14b-heptamethyl-3,13-dioxo-8a-(4-(pyridin-3-yl)-1H-imidazole-1-carbonyl)-3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-2-carbonitrile

Molecular Formula: C39H46N4O3Molecular Weight: 618.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GXKRPLQWYWDFQN-CXUPGZSSSA-N

1883650-95-0
CDDO-biotin (1 supplier)3110422-01-7
CDDO-dhTFEA (3 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aR,6bR,8aR,12aR,14aR,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-N-(2,2,2-trifluoroethyl)-1,3,4,5,6,6a,7,8,8a,13,14a,14b-dodecahydropicene-4a-carboxamide | CAS Registry Number: 1191265-33-4
Synonyms: (4aS,6aR,6aR,6bR,8aR,12aR,14aR,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-N-(2,2,2-trifluoroethyl)-1,3,4,5,6,6a,7,8,8a,13,14a,14b-dodecahydropicene-4a-carboxamide, (4AS,6aR,6bR,8aR,12aR,12bR,14aR,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-N-(2,2,2-trifluoroethyl)-1,3,4,5,6,6a,6b,7,8,8a,9,10,12a,12b,13,14,14a,14b-octadecahydropicene-4a(2H)-carboxamide, RTA dh404, RTA dh404RTA dh404, SCHEMBL708816, AMY16961, EX-A5326, HY-112671, CS-0059303

Molecular Formula: C33H45F3N2O3Molecular Weight: 574.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RMYWYZJDSBWZHH-BFGQVZSYSA-N

1191265-33-4
CDDO-EA (7 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: 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
CDDO-Im (11 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: MLS002702501, CDDO Imidazolide, 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-TFEA (3 suppliers)932730-52-4
CDDU-Me (1 supplier)
Compound Structure IUPAC Name: methyl (1S,2R,4R,6aR,6bS,8aR,12aS,14aR,14bR)-11-cyano-1,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,2,3,4,4a,5,6,7,8,8a,14a,14b-dodecahydropicene-4-carboxylate | CAS Registry Number: 1616932-17-2
Synonyms: AC-31539

Molecular Formula: C32H43NO4Molecular Weight: 505.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IAQGGZUSUWICMM-OENFEGCESA-N

1616932-17-2
CDE-096 (5 suppliers)
Compound Structure IUPAC Name: [3-[[3-(trifluoromethyl)phenoxy]carbonylamino]-2-(3,4,5-trihydroxybenzoyl)oxypropyl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 1228357-04-7
Synonyms: 3-(((3-(Trifluoromethyl)phenoxy)carbonyl)amino)-propane-1,2-diyl bis(3,4,5-trihydroxybenzoate), SCHEMBL13286848, EX-A5191

Molecular Formula: C25H20F3NO12Molecular Weight: 583.400 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: OXWKLJPAKUDPJY-UHFFFAOYSA-N

1228357-04-7
CDFI (4 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-3-[1-[(2,3-dimethylphenyl)methyl]piperidin-4-yl]-5-fluoro-1H-indole | CAS Registry Number: 1199797-92-6
Synonyms: DA-51707, HY-156009, CS-0890929

Molecular Formula: C28H28ClFN2Molecular Weight: 447.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRLGPLURVLJNOH-UHFFFAOYSA-N

1199797-92-6
CDG-DNB3 (1 supplier)2081872-38-8
CDg13 (1 supplier)1451048-96-6
29551 to 29600 of 83923 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 [592] 593 594 595 596 597 598 599 600 >> Next 50 Results
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