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CHEMICAL products beginning with : C
47551 to 47600 of 78053 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 [952] 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CP21 (CP21R7) (9 suppliers)
Compound Structure IUPAC Name: 3-(3-aminophenyl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 125314-13-8
Synonyms: CP21R7, (Phenylindolyl)maleimide deriv. 69, AC1NS2WX, CHEMBL54547, BDBM2647, SCHEMBL4427029, CP21R7(CP21), RGTAEYDIDMGJLX-UHFFFAOYSA-N, HMS3401K10, EX-A1274, ZINC13447860, AKOS030526356, CS-5674, HY-100207, 3-(3-aminophenyl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione, 3-(1 -methylindol-3-yl)-4-(3-aminophenyl)-1H-pyrrole-2,5-dione, 3-(1-methylindol-3-yl)-4-( 3-aminophenyl)-1H-pyrrole-2,5-dione, 3-(1-methylindol-3-yl)-4-(3-aminophenyl)-1H-pyrrole -2,5-dione, 3-(1-methylindol-3-yl)-4-(3-aminophenyl)-1H-pyrrole-2,5-dione, 3-(l-methylindol-3-yl)-4-(3-aminophenyl)-1H-pyrrole-2,5-dione

Molecular Formula: C19H15N3O2Molecular Weight: 317.348 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RGTAEYDIDMGJLX-UHFFFAOYSA-N

125314-13-8
Cp2C / CppC (1 supplier)29789-88-6
CP35 PROTEIN (2 suppliers)126042-55-5
Cp4G (1 supplier)79695-24-2
CP5V (1 supplier)
Compound Structure IUPAC Name: 3-[3-[2-[2-[2-[2-[3-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]propyl N-[2,2,2-trichloro-1-(pyrimidin-2-ylamino)ethyl]carbamate | CAS Registry Number: 2509359-75-3
Synonyms: HY-130257, CS-0106116, 3-[3-[2-[2-[2-[2-[3-[[(2S)-1-[(2S,4R)-4-Hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]propyl N-[2,2,2-trichloro-1-(pyrimidin-2-ylamino)ethyl]carbamate

Molecular Formula: C46H66Cl3N9O12SMolecular Weight: 1075.500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: BQQILUVLGKHSNJ-NWRQRLFSSA-N

2509359-75-3
CP654577 (1 supplier)
Compound Structure IUPAC Name: [(1S,5R)-3-[[4-[4-(3-methoxy-4-phenoxyanilino)quinazolin-6-yl]phenyl]methyl]-3-azabicyclo[3.1.0]hexan-6-yl]methanol | CAS Registry Number: 639087-64-2
Synonyms: UNII-W39547M0FP, CP-654577, CHEMBL458098, W39547M0FP, CP 654577, SCHEMBL10169912, BDBM50271239, 3-Azabicyclo(3.1.0)hexane-6-methanol, 3-((4-(4-((3-methoxy-4-phenoxyphenyl)amino)-6-quinazolinyl)phenyl)methyl)-, (1alpha,5alpha,6alpha)-, ((1S,5R,6s)-3-((4-(4-(3-methoxy-4-phenoxyphenylamino)quinazolin-6-yl)phenyl)methyl)-3-aza-bicyclo[3.1.0]hexan-6-yl)methanol

Molecular Formula: C34H32N4O3Molecular Weight: 544.655 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WZZXMNBOPNKKSX-BWMKXQIXSA-N

639087-64-2
CP681301 (1 supplier)
Compound Structure IUPAC Name: N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[4-(dimethylamino)phenyl]acetamide | CAS Registry Number: 865317-32-4
Synonyms: SCHEMBL6389680, AT33703, CP-681301

Molecular Formula: C17H22N4OMolecular Weight: 298.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PGTNTDKBRSQDNM-UHFFFAOYSA-N

865317-32-4
CP724714 (3 suppliers)37705-08-1
CP868569 Crenolanib (12 suppliers)
Compound Structure IUPAC Name: 1-[2-[5-[(3-methyloxetan-3-yl)methoxy]benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine | CAS Registry Number: 670220-88-9
Synonyms: Crenolanib, ARO-002, Crenolanib (USAN), Crenolanib [USAN], CP-868569, 670220-88-9, Crenolanib [USAN:INN], cc-84, UNII-LQF7I567TQ, Crenolanib, CP868569, Crenolanib,CP-868596, SureCN2730601, Crenolanib - CP-868569, CHEMBL2105728, BCP9000551, CS-0566, RL04552, NCGC00346658-01, CP868569, CP868596, HY-13223

Molecular Formula: C26H29N5O2Molecular Weight: 443.540760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DYNHJHQFHQTFTP-UHFFFAOYSA-N

670220-88-9
cp91149 (11 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-[(2S,3R)-4-(dimethylamino)-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide | CAS Registry Number: 186392-40-5
Synonyms: CP-91149, 186392-40-5 pound not CP 91149 pound not CP91149, SureCN5961406, UNII-O8EV00W45A, cc-263, CHEMBL319136, CHEBI:262617, HMS3261K03, CCG-221675, CP91149, NCGC00346646-01, FT-0665218, X7603, (2R,3S)-3-[(5-chloro-1H-indol-2-yl)formamido]-2-hydroxy-N,N-dimethyl-4-phenylbutanamide, 1H-Indole-2-carboxamide, 5-chloro-N-((1S,2R)-3-(dimethylamino)-2-hydroxy-3-oxo-1-(phenylmethyl)propyl)-, 1H-Indole-2-carboxamide, 5-chloro-N-(3-(dimethylamino)-2-hydroxy-3-oxo-1-(phenylmethyl)propyl)-, (R-(R*,S*))-, 5-chloro-N-((2S,3R)-4-(dimethylamino)-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-1H-indole-2-carboxamide

Molecular Formula: C21H22ClN3O3Molecular Weight: 399.870680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HINJNZFCMLSBCI-PKOBYXMFSA-N

186392-40-5
CP94 PROTEIN (2 suppliers)147883-34-9
CP945598 (3 suppliers)
Compound Structure IUPAC Name: 1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]-4-(ethylamino)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 919516-56-6
Synonyms: Otenabant hydrochloride, CP-945598, 686347-12-6, Otenabant hydrochloride (USAN), CP 945598, D09363, Otenabant (USAN/INN), CP-945,598, CHEMBL562668, 1-(8-(2-Chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl)-4-(ethylamino)piperidine-4-carboxamide monohydrochloride, D09362, Otenabant HCl, CP945598 Hydrochloride, SureCN3932007, CP-945598 Hydrochloride, cc-658, CHEMBL2103817, UNII-X2166Z319O, CP-945598 HCl, DCL000508

Molecular Formula: C25H26Cl3N7OMolecular Weight: 546.879240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KPYUQCJBZGQHPL-UHFFFAOYSA-N

919516-56-6
CPA 1 hydrate (2 suppliers)111258-00-5
CPA 926 (1 supplier)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(7-hydroxy-2-oxochromen-6-yl)oxyoxan-3-yl]acetamide | CAS Registry Number: 169673-60-3
Synonyms: CPA-926, SCHEMBL3051619, N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(7-hydroxy-2-oxochromen-6-yl)oxyoxan-3-yl]acetamide

Molecular Formula: C17H19NO9Molecular Weight: 381.300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: OTXAWKXSJDFGID-LMHBHQSJSA-N

169673-60-3
CPCCOEt (8 suppliers)
Compound Structure IUPAC Name: ethyl (7Z)-7-hydroxyimino-1,7a-dihydrocyclopropa[b]chromene-1a-carboxylate | CAS Registry Number: 179067-99-3
Synonyms: Lopac0_000300, AC1O44I0, ethyl (7E)-7-hydroxyimino-1,7a-dihydrocyclopropa[b]chromene-1a-carboxylate, ethyl 7-hydroxyimino-1,7a-dihydrocyclopropa[b]chromene-1a-carboxylate, CHEBI:476726, HMS3260L22, cyclopropan[b]chromen-1a-carboxylate, PDSP1_001320, PDSP2_001304, CCG-204395, NCGC00015285-02, NCGC00015285-03, NCGC00015285-04, NCGC00093750-01, NCGC00093750-02, KB-49121, EU-0100300, C 9611, BRD-A18202423-001-01-6, 7-(hydroxyimino)cyclopropa[b]chromen-1a-carboxylate ethyl ester

Molecular Formula: C13H13NO4Molecular Weight: 247.246620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FXCTZFMSAHZQTR-SDNWHVSQSA-N

179067-99-3
CPCP (4 suppliers)
Compound Structure IUPAC Name: 1,2-bis[(2S,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]ethyl phosphono hydrogen phosphate | CAS Registry Number: 3150-34-3
Synonyms: CpCp, CID193370, Cytidylyl-(3'-5')-3'-cytidylic acid

Molecular Formula: C18H26N6O15P2Molecular Weight: 628.377762 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: OZORAFDTIRRQFA-PJHBFNAPSA-N

3150-34-3
CpCpp (1 supplier)101553-55-3
CPD (0 suppliers)39374-34-0
CPD1331,3744-B4 (0 suppliers)258573-31-3
CPD1332, 3744-A2` (0 suppliers)1307873-35-3
CPD1334, CPD3744-A4` (6 suppliers)
Compound Structure IUPAC Name: (1S)-4-bromo-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 1307873-37-5
Synonyms: (S)-4-Bromo-2,3-dihydro-1H-inden-1-amine hydrochloride, 1228570-71-5, (S)-4-bromo-2,3-dihydro-1H-inden-1-amine-HCl, AK-42513, (1S)-4-Bromo-2,3-dihydro-1H-inden-1-amine;HCl, SCHEMBL2167296, KS-00000OHT, DTXSID30704382, MolPort-021-784-582, UDQTVGHTIXPFNZ-FVGYRXGTSA-N, KS-000026EY, MFCD16295139, AKOS015924417, EBD2212226, GS-7272, OR137394, AX8209840, KB-144804, ST2401676, B-2065

Molecular Formula: C9H11BrClNMolecular Weight: 248.548 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UDQTVGHTIXPFNZ-FVGYRXGTSA-N

1307873-37-5
CPD1548 (4 suppliers)
Compound Structure IUPAC Name: 3-[[6-(N-methylanilino)-1,2,3,4-tetrahydronaphthalen-1-yl]methylamino]pyridine-4-carboxylic acid | CAS Registry Number: 1851373-36-8
Synonyms: QC6352, SCHEMBL20528298

Molecular Formula: C24H25N3O2Molecular Weight: 387.483 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XSMABFRQESMONQ-UHFFFAOYSA-N

1851373-36-8
CPD1551 (1 supplier)
Compound Structure IUPAC Name: [(2S,3S,4R,5S,6R)-3,5-diacetyloxy-2-[3-[(4-chlorophenyl)methyl]-4-methylphenyl]-6-methylsulfanyloxan-4-yl] acetate | CAS Registry Number: 1610954-90-9
Synonyms: (2S,3S,4R,5S,6R)-2-(3-(4-chlorobenzyl)-4-methylphenyl)-6-(methylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate, SCHEMBL15741005, DNHNWFCEJXBXNL-HEXNFIEUSA-N, ACN-053217

Molecular Formula: C26H29ClO7SMolecular Weight: 521.021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DNHNWFCEJXBXNL-HEXNFIEUSA-N

1610954-90-9
CPD1563 (1 supplier)
Compound Structure IUPAC Name: 1-butyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methoxybenzimidazole-5-carboxamide | CAS Registry Number: 2137975-08-5
Synonyms: 1-butyl-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-methoxy-1H-benzo[d]imidazole-5-carboxamide, SCHEMBL19437696, ACN-053856

Molecular Formula: C20H26N6O3Molecular Weight: 398.467 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DXHHTBFTEXRKKB-UHFFFAOYSA-N

2137975-08-5
CPD1563-A1 (0 suppliers)
Compound Structure IUPAC Name: (5Z)-5-[[2-bromo-5-[1-[4-[(2,4-dimethoxyphenyl)methylamino]pyrimidin-5-yl]ethoxy]-3-fluoro-4-(methoxymethoxy)phenyl]methylidene]-3-methyl-1,3-thiazolidine-2,4-dione | CAS Registry Number: 2137925-62-1
Synonyms: 5-(2-Bromo-5-(1-(4-((2,4-dimethoxybenzyl)amino)pyrimidin-5-yl)ethoxy)-3-fluoro-4-(methoxymethoxy)benzylidene)-3-methylthiazolidine-2,4-dione

Molecular Formula: C28H28BrFN4O7SMolecular Weight: 663.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: ZEBTXNFDEWCATF-AFPJDJCSSA-N

2137925-62-1
CPD1563-A4 (0 suppliers)2137976-05-5
CPD1564 (0 suppliers)2137975-40-5
CPD3325-A7 (1 supplier)
Compound Structure IUPAC Name: 6-[2-(dimethoxymethyl)-5-(6-methylpyridin-2-yl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 1352609-89-2
Synonyms: 6-(2-(Dimethoxymethyl)-5-(6-methylpyridin-2-yl)-1H-imidazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridine, 6-[2-(dimethoxymethyl)-5-(6-methylpyridin-2-yl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine, SCHEMBL248892, KXRJQMOWXOUNST-UHFFFAOYSA-N, AKOS030621751, ACN-054366

Molecular Formula: C18H18N6O2Molecular Weight: 350.382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KXRJQMOWXOUNST-UHFFFAOYSA-N

1352609-89-2
CPD3325-A8 (2 suppliers)
Compound Structure IUPAC Name: 5-(6-methylpyridin-2-yl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazole-2-carbaldehyde | CAS Registry Number: 1352609-91-6
Synonyms: 4-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-5-(6-methyl-pyridin-2-yl)-1H-imidazole-2-carbaldehyde, 4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-5-(6-methylpyridin-2-yl)-1H-imidazole-2-carbaldehyde, 4-((1,2,4)triazolo(1,5-a)pyridin-6-yl)-5-(6-methylpyridin-2-yl)-1H-imidazole-2-carbaldehyde, SCHEMBL247868, CHEMBL3261100, ZNZIOKJZCOFDAB-UHFFFAOYSA-N, AKOS027421054, ZINC113385762, AK471785

Molecular Formula: C16H12N6OMolecular Weight: 304.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZNZIOKJZCOFDAB-UHFFFAOYSA-N

1352609-91-6
CPD3744-A3`,CPD1333 (0 suppliers)1307231-20-4
CPD77 (1 supplier)
Compound Structure IUPAC Name: N-(4-tert-butylphenyl)-N-[2-(cyclohexylamino)-2-oxo-1-pyridin-3-ylethyl]-1H-imidazole-5-carboxamide | CAS Registry Number: 2144491-78-9
Synonyms: (Rac)-X77, N-(4-(tert-Butyl)phenyl)-N-(2-(cyclohexylamino)-2-oxo-1-(pyridin-3-yl)ethyl)-1H-imidazole-4-carboxamide, SCHEMBL19518427, US9975885, Compound 77, BDBM420996, EX-A4911, MUN91789, HY-136298, N-(4-(tert-Butyl)phenyl)-N-(2-(cyclohexylamino)-2-oxo-1-(pyridin-3-yl)ethyl)-1H-imidazole-5-carboxamide

Molecular Formula: C27H33N5O2Molecular Weight: 459.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MUNFBYOTGGMQOS-UHFFFAOYSA-N

2144491-78-9
CpdD hydrochloride (0 suppliers)
CPEE PROTEIN (3 suppliers)
Compound Structure IUPAC Name: butanedioic acid | CAS Registry Number: 152556-05-3
Synonyms: succinic acid, butanedioic acid, 110-15-6, Amber acid, Asuccin, Dihydrofumaric acid, Bernsteinsaure, Katasuccin, Wormwood acid, succinate, ethylenesuccinic acid, 1,2-Ethanedicarboxylic acid, Wormwood, 1,4-Butanedioic acid, Butanedionic acid, Butandisaeure, Acidum succinicum, Kyselina jantarova, Ethylene dicarboxylic acid, Spirit of amber

Molecular Formula: C4H6O4Molecular Weight: 118.088 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KDYFGRWQOYBRFD-UHFFFAOYSA-N

152556-05-3
CPF4, PDE-FRET-Sensor (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-[[4-[[2-(6-chloro-7-hydroxy-2-oxochromen-4-yl)acetyl]amino]phenoxy]-hydroxyphosphoryl]oxyphenyl]carbamoyl]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid | CAS Registry Number: 407578-87-4
Synonyms: KS-00002BTD, MFCD23097116, ZINC218916291, TS-7444, 4-({4-[({4-[2-(6-chloro-7-hydroxy-2-oxo-2H-chromen-4-yl)acetamido]phenoxy}(hydroxy)phosphoryl)oxy]phenyl}carbamoyl)-2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid, 4-[(4-{[(4-{[(6-chloro-7-hydroxy-2-oxo-2H-chromen-4-yl)acetyl]amino}phenoxy)(hydroxy)phosphoryl]oxy}phenyl)carbamoyl]-2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid

Molecular Formula: C44H28ClN2O14PMolecular Weight: 875.100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: UVPYIGFTWKHIHK-UHFFFAOYSA-N

407578-87-4
CPFPX (0 suppliers)
Compound Structure IUPAC Name: 8-cyclopentyl-3-(3-(18F)fluoranylpropyl)-1-propyl-7H-purine-2,6-dione | CAS Registry Number: 227205-79-0
Synonyms: CHEMBL2311146, [18F]CPFPX, GTPL5603, 8-cyclopentyl-3-(3-fluoranylpropyl)-1-propyl-7H-purine-2,6-dione, Q27076906, 8-Cyclopentyl-3-(3-[18F]fluoropropyl)-1-propylxanthine, 8-cyclopentyl-3-(3-(18F)fluoranylpropyl)-1-propyl-7H-purine-2,6-dione, 8-cyclopentyl-3-(3-(fluoro-18F)propyl)-1-propyl-3,7-dihydro-1H-purine-2,6-dione

Molecular Formula: C16H23FN4O2Molecular Weight: 321.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGGMDKJPUXTDAW-SJPDSGJFSA-N

227205-79-0
CPFX2090 (1 supplier)
Compound Structure IUPAC Name: 5-chloro-1-ethyl-3-(hydroxymethyl)-6,7-bis[(4-methoxyphenyl)methoxy]quinolin-4-one | CAS Registry Number: 1429439-25-7
Synonyms: 5-chloro-1-ethyl-3-(hydroxymethyl)-6,7-bis((4-methoxybenzyl)oxy)quinolin-4(1H)-one, 5-chloro-1-ethyl-3-(hydroxymethyl)-6,7-bis[(4-methoxyphenyl)methoxy]quinolin-4-one, SCHEMBL14854382, BCP09215, EX-A1521, ACN-052451, HY-135889, CS-0116050, 5-chloro-1-ethyl-3-(hydroxymethyl)-6,7-bis((4-methoxybenzyl)oxy) quinolin-4(1H)-one, 5-chloro-1-ethyl-3-(hydroxymethyl)-6,7-bis(4-methoxybenzyloxy)quinolin-4(1H)-one

Molecular Formula: C28H28ClNO6Molecular Weight: 510.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NBANTPQMJJCEEW-UHFFFAOYSA-N

1429439-25-7
CPFX4158 (0 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R,6R)-3,4,5-triacetyloxy-6-[2-[1'-acetyl-7-[2-[(2R,3R,4R,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]ethynyl]spiro[fluorene-9,4'-piperidine]-2-yl]ethynyl]oxan-2-yl]methyl acetate | CAS Registry Number: 1804962-84-2
Synonyms: [(2R,3R,4R,5R,6R)-3,4,5-triacetyloxy-6-[2-[1'-acetyl-7-[2-[(2R,3R,4R,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]ethynyl]spiro[fluorene-9,4'-piperidine]-2-yl]ethynyl]oxan-2-yl]methyl acetate, SCHEMBL15824526, ACN-052474, [(2R,3R,4R,5R,6R)-3,4,5-triacetoxy-6-[2-[1'-acetyl-7-[2-[(2R,3R,4R,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]ethynyl]spiro[fluorene-9,4'-piperidine]-2-yl]ethynyl]tetrahydropyran-2-yl]methyl acetate

Molecular Formula: C51H55NO19Molecular Weight: 986.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: OTUMTURLLQSMKC-CJYQPKNTSA-N

1804962-84-2
CpG 2006 (1 supplier)
Compound Structure Synonyms: PF-3512676, ProMune, ProMune CpG 7909, Agatolimod sodium [USAN], UNII-I4Z5C8FM6H, CpG oligodeoxynucleotide 7909, CpG 7909, AV7909, PF 3512676, DNA, d(P-thio)(T-C-G-T-C-G-T-T-T-T-G-T-C-G-T-T-T-T-G-T-C-G-T-T), 848512-13-0, P-Thiothymidylyl-(3'-5')-2'-deoxy-P-thiocytidylyl-(3'-5')-2'-deoxy-P- thioguanylyl-(3'-5')-P-thiothymidylyl-(3'-5')-2'-deoxy-P-thiocytidylyl-(3'-5')- 2'-deoxy-P-thioguanylyl-(3'-5')-P-thiothymidylyl-(3'-5')-P-thiothymidylyl- (3'-5')-P-thiothymidylyl-(3'-5')-P-thiothymidylyl-(3'-5')-2'-deoxy-P- thioguanylyl-(3'-5')-P-thiothymidylyl-(3'-5')-2'-deoxy-P-thiocytidylyl-(3'-5')- 2'-deoxy-P-thioguanylyl-(3'-5')-P-thiothymidylyl-(3'-5')-P-thiothymidylyl- (3'-5')-P-thiothymidylyl-(3'-5')-P-thiothymidylyl-(3'-5')-2'-deoxy-P- thioguanylyl-(3'-5')-P-thiothymidylyl-(3'-5')-2'-deoxy-P-thiocytidylyl-(3'-5')- 2'-deoxy-P-thioguanylyl-(3'-5')-P-thiothymidylyl-(3'-5')-thymidine tricosasodium salt

Molecular Formula: C238H291N75Na23O127P23S23Molecular Weight: 8212.939659 [g/mol]
H-Bond Donor: 32H-Bond Acceptor: 162

InChIKey: YSQDQEOIFWWVHA-UHFFFAOYSA-A

541547-35-7
CpG 8916 (1 supplier)541547-33-5
CpG 8954 (1 supplier)
Compound Structure IUPAC Name: [5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[2-[[[2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[5-(2-amino-6-oxo-1H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl] [5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 541547-31-3
Synonyms: UNII-W01G2C1BCF, W01G2C1BCF, CPG-8954

Molecular Formula: C207H255N93O124P20Molecular Weight: 6649.000 [g/mol]
H-Bond Donor: 57H-Bond Acceptor: 160

InChIKey: CZZLLDDFQKSALH-UHFFFAOYSA-N

541547-31-3
CpG-ODN DSP30 (1 supplier)435231-59-7
CPG-P4 (2 suppliers)1441109-19-5
CPG52364 (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-2-[4-(4-methylpiperazin-1-yl)phenyl]-N-(2-morpholin-4-ylethyl)quinazolin-4-amine | CAS Registry Number: 1093135-60-4
Synonyms: CPG-52364, CHEMBL2144205, 6,7-diMethoxy-2-(4-(4-Methylpiperazin-1-yl)phenyl)-N-(2-Morpholinoethyl)quinazolin-4-aMine, UNII-5TVM84YK6F, 5TVM84YK6F, SCHEMBL12175518, BDBM50033101, NCGC00263017-01, 4-Quinazolinamine, 6,7-dimethoxy-2-(4-(4-methyl-1-piperazinyl)phenyl)-N-(2-(4-morpholinyl)ethyl)-

Molecular Formula: C27H36N6O3Molecular Weight: 492.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: TUOZJWZCVIRDKO-UHFFFAOYSA-N

1093135-60-4
CPG52364 sulfate (1 supplier)1093135-62-6
CPH hydrochloride (3 suppliers)
CPHE (0 suppliers)1534351-47-7
CPhos Pd G2 (1 supplier)2230788-62-0
CPhos Pd G4 (1 supplier)1810068-32-6
CPHPC (8 suppliers)
Compound Structure IUPAC Name: (2R)-1-[6-[(2R)-2-carboxypyrrolidin-1-yl]-6-oxohexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 224624-80-0
Synonyms: cphpc, Ro 63-8695, CPOHPC acid, (2r)-1-[6-[(2r)-2-Carboxypyrrolidin-1-Yl]-6-Oxidanylidene-Hexanoyl]pyrrolidine-2-Carboxylic Acid, GHE, AC1L2OP8, SureCN1537496, CHEMBL25263, Ro-63-8695, LS-192450, 1,1'-(1,6-Dioxo-1,6-hexanediyl)bis-D-proline, D-Proline, 1,1'-(1,6-dioxo-1,6-hexanediyl)bis-, (2R)-1-[6-[(2R)-2-carboxypyrrolidin-1-yl]-6-oxohexanoyl]pyrrolidine-2-carboxylic acid, R-1-(6-(R-2-carboxypyrrolidin-1-yl)-6-oxohexanoyl)pyrrolidine-2-carboxylic acid

Molecular Formula: C16H24N2O6Molecular Weight: 340.371560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HZLAWYIBLZNRFZ-VXGBXAGGSA-N

224624-80-0
CPHS 75 (2 suppliers)117197-37-2
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