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CHEMICAL products beginning with : C
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 PRODUCT NAMECAS Registry Number 
CP 88336 (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(ethoxymethyl)-N-(2-methyl-6-propoxyphenyl)acetamide | CAS Registry Number: 78193-97-2
Synonyms: CID156904, LS-8520, 2-Chloro-N-(ethoxymethyl)-N-(2-methyl-6-propoxyphenyl)acetamide, Acetamide, 2-chloro-N-(ethoxymethyl)-N-(2-methyl-6-propoxyphenyl)-

Molecular Formula: C15H22ClNO3Molecular Weight: 299.793080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PCPOAVKGDVIQOO-UHFFFAOYSA-N

78193-97-2
CP 91244 (1 supplier)
Compound Structure IUPAC Name: 2-[(2R,3S,4S,5R)-6-[(1R)-1-[(2S,7S,8R)-7-hydroxy-2-[(5S)-5-[(3S,5R)-5-[(3S,5R,6S)-6-hydroxy-3,5,6-trimethyloxan-2-yl]-3-[(2S,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxyoxolan-2-yl]-5-methyloxolan-2-yl]-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]ethyl]-4-[(2S,5S,6R)-5-hydroxy-6-methyloxan-2-yl]oxy-5-methoxy-3-methyloxan-2-yl]ethaneperoxoic acid | CAS Registry Number: 135215-73-5
Synonyms: CP-91,244, Semduramicin, 5-O-(tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-, (5(2S,5S,6R))-, 2-[(2R,3S,4S,5R)-6-[(1R)-1-[(2S,7S,8R)-7-Hydroxy-2-[(5S)-5-[(3S,5R)-5-[(3S,5R,6S)-6-hydroxy-3,5,6-trimethyloxan-2-yl]-3-[(2S,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxyoxolan-2-yl]-5-methyloxolan-2-yl]-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]ethyl]-4-[(2S,5S,6R)-5-hydroxy-6-methyloxan-2-yl]oxy-5-methoxy-3-methyloxan-2-yl]ethaneperoxoic acid

Molecular Formula: C51H86O18Molecular Weight: 987.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: GUVMPKLAWKGVEJ-ZCBRAWTOSA-N

135215-73-5
CP 91244 (1 supplier)
Compound Structure IUPAC Name: 2-[(2R,3S,4S,5R)-6-[(1R)-1-[(2S,7S,8R)-7-hydroxy-2-[(5S)-5-[(3S,5R)-5-[(3S,5R,6S)-6-hydroxy-3,5,6-trimethyloxan-2-yl]-3-[(2S,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxyoxolan-2-yl]-5-methyloxolan-2-yl]-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]ethyl]-4-[(2S,5S,6R)-5-hydroxy-6-methyloxan-2-yl]oxy-5-methoxy-3-methyloxan-2-yl]ethaneperoxoic acid | CAS Registry Number: 135215-73-5
Synonyms: CP-91,244, Semduramicin, 5-O-(tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-, (5(2S,5S,6R))-, 2-[(2R,3S,4S,5R)-6-[(1R)-1-[(2S,7S,8R)-7-Hydroxy-2-[(5S)-5-[(3S,5R)-5-[(3S,5R,6S)-6-hydroxy-3,5,6-trimethyloxan-2-yl]-3-[(2S,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxyoxolan-2-yl]-5-methyloxolan-2-yl]-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]ethyl]-4-[(2S,5S,6R)-5-hydroxy-6-methyloxan-2-yl]oxy-5-methoxy-3-methyloxan-2-yl]ethaneperoxoic acid

Molecular Formula: C51H86O18Molecular Weight: 987.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: GUVMPKLAWKGVEJ-ZCBRAWTOSA-N

135215-73-5
CP 92 (4 suppliers)
Compound Structure IUPAC Name: [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl [2-ethoxy-3-(nonadecanoylamino)propyl] hydrogen phosphate | CAS Registry Number: 131933-67-0
Synonyms: Ether lipid, AminoPhosphoLipid-AZT, AIDS002141, AIDS-002141, CID452648, 3'-Azido-3'-deoxy-5'-[(3-octadecanamido-2-ethoxypropyl)phosphoryl] thymidine, EL

Molecular Formula: C34H61N6O9PMolecular Weight: 728.856701 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: BAKWLSAITCVRGM-CWRBVSPESA-N

131933-67-0
CP 93129 2HCL; 1,4-DIHYDRO-3-(1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-5H-PYRROL [3,2-B]PYRIDIN-5-ONE 2HCL (8 suppliers)
Compound Structure IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1,4-dihydropyrrolo[3,2-b]pyridin-5-one | CAS Registry Number: 127792-75-0
Synonyms: Tocris-1032, CP 93129, CHEBI:202053, CID124007, CP-93,129, PDSP1_000796, PDSP2_000784, NCGC00024952-01, LS-184387, 3-(1,2,5,6-tetrahydropyrid-4-yl)pyrrolo(3,2-b)pyrid-5-one, C065046, L000200, BRD-K81876028-300-01-2, 5H-Pyrrolo(3,2-b)pyridin-5-one, 1,4-dihydro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, 3-(1,2,3,6-Tetrahydro-pyridin-4-yl)-1,4-dihydro-pyrrolo[3,2-b]pyridin-5-one, 7-(1,2,3,6-tetrahydropyridin-4-yl)-5,9-diazabicyclo[4.3.0]nona-2,7,10-trien-4-one

Molecular Formula: C12H13N3OMolecular Weight: 215.251120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PJYVGMRFPFNZCT-UHFFFAOYSA-N

127792-75-0
Cp 937 (0 suppliers)
CP 94253 HCL; 5-PROPOXY-3-(1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-PYRROLO[ 3,2-B]PYRIDINE HCL (13 suppliers)
Compound Structure IUPAC Name: 5-propoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine;hydrochloride | CAS Registry Number: 131084-35-0
Synonyms: zlchem 1209, CP 94253 hydrochloride, AGN-PC-00DG7G, SureCN2159345, CTK8E7932, ZLD0678, MolPort-003-983-541, ABP000219, LS-193229, 5-PROPOXY-3-(1,2,3,6-TETRAHYDRO-4-PYRIDINYL)-1H-PYRROLO[3,2-B]PYRIDINE hydrochloride, 5-propoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine hydrochloride, 5-propoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine;hydrochloride

Molecular Formula: C15H20ClN3OMolecular Weight: 293.791800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PIIOXKQIZCVXMD-UHFFFAOYSA-N

131084-35-0
CP 94253 HYDROCHLORIDE (8 suppliers)
Compound Structure IUPAC Name: 5-propoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine;hydrochloride | CAS Registry Number: 845861-39-4
Synonyms: CP 94253 hydrochloride, 131084-35-0, 5-PROPOXY-3-(1,2,3,6-TETRAHYDRO-4-PYRIDINYL)-1H-PYRROLO[3,2-B]PYRIDINE hydrochloride, 5-propoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine hydrochloride, zlchem 1209, CP 94253 hydrochloride/, SCHEMBL2159345, CTK8E7932, ZLD0678, MolPort-003-983-541, ABP000219, AKOS024456524, RTX-012161, VZ31591, CP 94253, LS-193229

Molecular Formula: C15H20ClN3OMolecular Weight: 293.791800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PIIOXKQIZCVXMD-UHFFFAOYSA-N

845861-39-4
CP 96344 (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-benzhydryl-N-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine | CAS Registry Number: 135095-42-0
Synonyms: CHEMBL346154, AC1LAKZR, SCHEMBL5378537, BDBM50280461, PDSP1_000655, ZINC36324026, CP-96344, CP-96,344, B7213, (2R,3R)-2-benzhydryl-N-[(2-methoxyphenyl)methyl]quinuclidin-3-amine, ((2R,3R)-2-Benzhydryl-1-aza-bicyclo[2.2.2]oct-3-yl)-(2-methoxy-benzyl)-amine, (2R,3R)-2-benzhydryl-N-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine, (2R,3R)-cis-2-(Diphenylmethyl)-N-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

Molecular Formula: C28H32N2OMolecular Weight: 412.577 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLNYLINBEZROPL-VSGBNLITSA-N

135095-42-0
CP 96486 (5 suppliers)
Compound Structure IUPAC Name: 7-chloro-2-[(E)-2-[3-[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenoxy]methyl]phenyl]ethenyl]quinoline | CAS Registry Number: 139401-45-9
Synonyms: CP-96486, CHEMBL28902, BDBM50284689, HY-100316, CS-0018467, L005987, 7-Chloro-2-((E)-2-{3-[4-(2-methyl-imidazo[4,5-c]pyridin-1-yl)-phenoxymethyl]-phenyl}-vinyl)-quinoline

Molecular Formula: C31H23ClN4OMolecular Weight: 503.002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZKHUZIGQNHJVGZ-WEVVVXLNSA-N

139401-45-9
CP CAP (2 suppliers)
Compound Structure IUPAC Name: methyl 2-chloro-5-[2-chloro-4-(trifluoromethyl)phenoxy]benzoate | CAS Registry Number: 57035-38-8
Synonyms: Cp Cap, Cp-Cap, CID92354, MC 15608, LS 82.0340, 2,4'-Dichloro-4-trifluoromethyl-3'-carbomethoxydiphenyl ether, Benzoic acid, 2-chloro-5-(2-chloro-4-(trifluoromethyl)phenoxy)-, methyl ester, 57025-76-0

Molecular Formula: C15H9Cl2F3O3Molecular Weight: 365.131370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FAPHUSSYSVNLNW-UHFFFAOYSA-N

57035-38-8
CP-?060 (2 suppliers)180090-15-7
CP-10 (1 supplier)
Compound Structure IUPAC Name: 4-[2-[2-[4-[[4-[6-[(6-acetyl-8-cyclopentyl-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]piperazin-1-yl]methyl]triazol-1-yl]ethoxy]ethylamino]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione | CAS Registry Number: 2366268-80-4
Synonyms: CHEMBL4553408, 4-[2-[2-[4-[[4-[6-[(6-acetyl-8-cyclopentyl-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]piperazin-1-yl]methyl]triazol-1-yl]ethoxy]ethylamino]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione, HY-125835, CS-0100994

Molecular Formula: C44H49N13O7Molecular Weight: 871.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: PACRWHUPEPCFHX-UHFFFAOYSA-N

2366268-80-4
CP-100263 Dihydrochloride Hydrate (7 suppliers)
Compound Structure IUPAC Name: (2R,3R)-N-[(2-methoxyphenyl)methyl]-2-phenylpiperidin-3-amine | CAS Registry Number: 872726-33-5
Synonyms: CP-100263 dihydrochloride hydrate, (-)-CP 99994 dihydrochloride hydrate, (2R,3R)-N-[(2-Methoxyphenyl)methyl]-2-phenyl-3-piperidinamine dihydrochloride hydrate, SureCN3951615, CHEMBL303118, CHEBI:200898, CP 100263 Dihydrochloride Hydrate, (2R-cis)-N-[(2-methoxyphenyl)methyl]-2-phenyl-3-piperidinamine Dihydrochloride Hydrate

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DTQNEFOKTXXQKV-IEBWSBKVSA-N

872726-33-5
CP-100829 (2 suppliers)
Compound Structure IUPAC Name: (3Z)-6-chloro-3-[(4-chlorothiophen-2-yl)-hydroxymethylidene]-5-fluoro-2-oxoindole-1-carboxamide | CAS Registry Number: 172618-05-2
Synonyms: UNII-X7Y3B8B649, X7Y3B8B649, 1H-Indole-1-carboxamide, 6-chloro-3-((4-chloro-2-thienyl)carbonyl)-5-fluoro-2,3-dihydro-2-oxo-, 1H-Indole-1-carboxamide, 6-chloro-3-((4-chloro-2-thienyl)hydroxymethylene)-5-fluoro-2,3-dihydro-2-oxo-, (Z)-

Molecular Formula: C14H7Cl2FN2O3SMolecular Weight: 373.179 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RQPSIRZEVZUYOF-QXMHVHEDSA-N

172618-05-2
CP-10447, (8 suppliers)
Compound Structure IUPAC Name: 3-(4-bromo-2-methylphenyl)-2-methylquinazolin-4-one | CAS Registry Number: 843-93-6
Synonyms: 4-Bromomethaqualone, AC1L1ZRS, AC1Q276N, CP 10447, CP-10447, FT-0665203, 3-(4-Bromo-o-tolyl)-2-methyl-4(3H)-quinazolinone, 3-(4-bromo-2-methylphenyl)-2-methylquinazolin-4-one, 3-(4-Bromo-2-methylphenyl)-2-methyl-4(3H)-quinazolinone, 3-(4-bromo-2-methylphenyl)-2-methylquinazolin-4(3h)-one

Molecular Formula: C16H13BrN2OMolecular Weight: 329.191220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CIYGULLCDQXZNK-UHFFFAOYSA-N

843-93-6
CP-114271 (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2R)-2-[[(2S)-2-hydroxy-2-[2-(trifluoromethyl)-1,3-thiazol-4-yl]ethyl]amino]propyl]phenoxy]acetic acid | CAS Registry Number: 162326-86-5
Synonyms: UNII-CY8W406YBX, UL-TG 307, UL-TG-307, CY8W406YBX, Acetic acid, (4-((2R)-2-(((2S)-2-hydroxy-2-(2-(trifluoromethyl)-4-thiazolyl)ethyl)amino)propyl)phenoxy)-, Acetic acid, (4-(2-((2-hydroxy-2-(2-(trifluoromethyl)-4-thiazolyl)ethyl)amino)propyl)phenoxy)-, (S-(R*,S*))-, Acetic acid, 2-(4-((2R)-2-(((2S)-2-hydroxy-2-(2-(trifluoromethyl)-4-thiazolyl)ethyl)amino)propyl)phenoxy)-

Molecular Formula: C17H19F3N2O4SMolecular Weight: 404.404 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: YVIXXPCJZAUQHJ-YGRLFVJLSA-N

162326-86-5
CP-12,521-1 (5 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carboxylate hydrochloride | CAS Registry Number: 23256-26-0
Synonyms: Piquizil hydrochloride, Piquizil HCl, Piquizil hydrochloride (USAN), Piquizil hydrochloride [USAN], CID192994, CP 12521-1, CP 12,521-1, D05490, 4-(6,7-Dimethoxyquinazolin-4-yl)piperazine-1-carboxylic acid isobutyl ester hydrochloride, 21580-44-9

Molecular Formula: C19H27ClN4O4Molecular Weight: 410.895080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JHTJRGPKVWEJOA-UHFFFAOYSA-N

23256-26-0
CP-124,439 (2 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpyrrolidin-3-yl)-N-(3-nitropyridin-2-yl)-1H-indol-5-amine | CAS Registry Number: 156499-23-9
Synonyms: CHEBI:234588, CID5492087, CP 124439, L009007, 3-(N-Methylpyrrolidin-3-yl)-5-((3-nitropyrid-2-yl)amino)indole, [3-(1-Methyl-pyrrolidin-3-yl)-1H-indol-5-yl]-(3-nitro-pyridin-2-yl)-amine

Molecular Formula: C18H19N5O2Molecular Weight: 337.375760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GKTWNPQNDWIPDK-UHFFFAOYSA-N

156499-23-9
CP-170687 (1 supplier)
Compound Structure IUPAC Name: 3-[[(2R)-2-[[(2S)-2-(azepane-1-carbonylamino)-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoic acid | CAS Registry Number: 141594-69-6
Synonyms: CHEBI:142724, CID192311, CP 170687, 3-[(S)-2-{(S)-2-[(Azepane-1-carbonyl)-amino]-4-methyl-pentanoylamino}-3-(1H-indol-3-yl)-propionylamino]-propionic acid

Molecular Formula: C27H39N5O5Molecular Weight: 513.629060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: QAMIWBVQNOICHO-XZOQPEGZSA-N

141594-69-6
CP-18 F-18 (1 supplier)
Compound Structure IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-3-carboxy-1-[[(2S)-1-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethylamino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-[[(2S)-3-carboxy-2-[[(2S,3R,4R,5R,6S)-6-[[[2-[4-(3-(18F)fluoranylpropyl)triazol-1-yl]acetyl]amino]methyl]-3,4,5-trihydroxyoxane-2-carbonyl]amino]propanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 1193087-67-0
Synonyms: UNII-UE830U0CWL, UE830U0CWL, NSC768540, (18F)-CP18, NSC-768540, L-Alaninamide, N-(2,6-anhydro-7-deoxy-7-((2-(4-(3-(fluoro-18F)propyl)-1H-1,2,3-triazol-1-yl)acetyl)amino)-L-glycero-L-galacto-heptonoyl)-L-alpha-aspartyl-L-alpha-glutamyl-L-valyl-L-alpha-aspartyl-N-(14-carboxy-3,6,9,12-tetraoxatetradec-1-yl)-

Molecular Formula: C46H73FN10O23Molecular Weight: 1152.100 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 26

InChIKey: SZXPYKHOFVWUDG-XXVAWOGHSA-N

1193087-67-0
CP-199330 Sodium (1 supplier)
Compound Structure IUPAC Name: sodium;[3-[[(3R,4R)-6-[(7-chloroquinolin-2-yl)methoxy]-4-hydroxy-3,4-dihydro-2H-chromen-3-yl]methyl]-4-methoxyphenyl]-(trifluoromethylsulfonyl)azanide | CAS Registry Number: 158102-98-8
Synonyms: CP-199330 sodium, CP-199330 monosodium salt, Methanesulfonamide, N-(3-((6-((7-chloro-2-quinolinyl)methoxy)-3,4-dihydro-4-hydroxy-2H-1-benzopyran-3-yl)methyl)-4-methoxyphenyl)-1,1,1-trifluoro-, monosodium salt, (3R-cis)-, UNII-74573Q728X component FZCWCSNKAGYOMQ-AGCLSPCYSA-N

Molecular Formula: C28H23ClF3N2NaO6SMolecular Weight: 630.995 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: FZCWCSNKAGYOMQ-AGCLSPCYSA-N

158102-98-8
CP-226269 (7 suppliers)
Compound Structure IUPAC Name: 5-fluoro-2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1H-indole | CAS Registry Number: 220941-93-5
Synonyms: 5-fluoro-2-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-1H-indole, 5-Fluoro-2-{[4-(2-pyridinyl)-1-piperazinyl]methyl}-1H-indole, SureCN4814827, CHEMBL77395, CTK0J6723, CHEBI:222386, HMS3263O08, 5-fluoro-2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1H-indole, CCG-222417, CP-226,269, FT-0665215, 5-fluoro-2-[[4-(2-pyridyl)piperazin-1-yl]methyl]-1H-indole, 1H-Indole, 5-fluoro-2-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-

Molecular Formula: C18H19FN4Molecular Weight: 310.368663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQOIDBZLMJMYCD-UHFFFAOYSA-N

220941-93-5
CP-281384 (1 supplier)
Compound Structure IUPAC Name: 4-(2,5-difluorophenyl)-5-(3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-1,3-oxazole | CAS Registry Number: 668981-02-0
Synonyms: CP-863187, UNII-FG7DYB4F07, FG7DYB4F07, 1,2,4-Triazolo(4,3-a)pyridine, 6-(4-(2,5-difluorophenyl)-5-oxazolyl)-3-(1-methylethyl)-, 4-(2,5-Difluorophenyl)-5-(3-isopropyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)oxazole, DSSTox_CID_27294, DSSTox_RID_82247, DSSTox_GSID_47294, CHEMBL379866, SCHEMBL4762527, DTXSID0047294, BDBM16342, Tox21_300457, triazolopyridine oxazole inhibitor 12, NCGC00248059-01, NCGC00254362-01, CAS-668981-02-0, CP-863187, >=98% (HPLC), Q27277970, 6-(4-(2,5-Difluorophenyl)-1,3-oxazol-5-yl)-3-isopropyl(1,2,4)triazolo(4,3-a)pyridine

Molecular Formula: C18H14F2N4OMolecular Weight: 340.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UACOXBQBNWQWOK-UHFFFAOYSA-N

668981-02-0
CP-293019 (1 supplier)
Compound Structure IUPAC Name: (7R,9aS)-7-[(4-fluorophenoxy)methyl]-2-(5-fluoropyrimidin-2-yl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine | CAS Registry Number: 179089-90-8
Synonyms: CHEMBL66227, (7R,9aS)-7-[(4-fluorophenoxy)methyl]-2-(5-fluoropyrimidin-2-yl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine, GTPL977, SCHEMBL6844226, BDBM50069041, CP293019, CP 293019, Q27076891, (7R,9aalpha)-2-(5-Fluoro-2-pyrimidinyl)-7alpha-(4-fluorophenoxymethyl)octahydro-6H-pyrido[1,2-a]pyrazine, (7R,9aS)-7-(4-Fluoro-phenoxymethyl)-2-(5-fluoro-pyrimidin-2-yl)-octahydro-pyrido[1,2-a]pyrazine, 7-(4-Fluoro-phenoxymethyl)-2-(5-fluoro-pyrimidin-2-yl)-octahydro-pyrido[1,2-a]pyrazine (CP-293019)

Molecular Formula: C19H22F2N4OMolecular Weight: 360.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QXWNESOGWFJDFR-PBHICJAKSA-N

179089-90-8
CP-294838 (1 supplier)
Compound Structure IUPAC Name: 2-[7-chloro-5-(2-chlorophenyl)-1-(2,2-dimethylpropyl)-2-oxo-5H-4,1-benzoxazepin-3-yl]acetic acid | CAS Registry Number: 163182-69-2
Synonyms: 2-[7-chloro-5-(2-chlorophenyl)-1-(2,2-dimethylpropyl)-2-oxo-1,2,3,5-tetrahydro-4,1-benzoxazepin-3-yl]acetic acid, CP294838, CP 294838, GTPL3058, SCHEMBL6958743, Q27076892, 2-[7-chloro-5-(2-chlorophenyl)-1-(2,2-dimethylpropyl)-2-oxo-5H-4,1-benzoxazepin-3-yl]acetic acid

Molecular Formula: C22H23Cl2NO4Molecular Weight: 436.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BHDQOMHFEOHAQK-UHFFFAOYSA-N

163182-69-2
CP-312 (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 895470-67-4
Synonyms: 2-((4-chlorophenyl)thio)-N-(4-(pyridin-2-yl)thiazol-2-yl)acetamide, Cardioprotectant, CHEMBL2098371, TCMDC-142680, GSK920693A, ZINC4303371, AKOS002051721, CCG-193467, MCULE-3317442831, F2537-0627, 2-(4-chlorophenyl)sulfanyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide, 2-[(4-chlorophenyl)thio]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C16H12ClN3OS2Molecular Weight: 361.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KAWIOCMUARENDQ-UHFFFAOYSA-N

895470-67-4
CP-31398 Dihydrochloride Hydrate (11 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-1,2,4-triazol-5-ylmethyl)-3,4-dihydro-1H-isoquinolin-6-yl]-2-[4-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 1217195-61-3
Synonyms: SureCN690395, SureCN7041135, N3-[2-[2-(4-Methoxyphenyl)ethenyl]-4-quinazolinyl]-N1,N1-dimethyl-1,3-propanediamine Hydrochloride Hydrate

Molecular Formula: C26H22F3N5OMolecular Weight: 477.480990 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WNDIAFXQKOHFLV-UHFFFAOYSA-N

1217195-61-3
CP-319340(free base) (1 supplier)186390-35-2
CP-339818 (6 suppliers)
Compound Structure IUPAC Name: 1-benzyl-N-butylquinolin-4-imine;hydrochloride | CAS Registry Number: 478341-55-8
Synonyms: CTK8E7887, HE344814, RT-012099

Molecular Formula: C20H23ClN2Molecular Weight: 326.868 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDAMNMJLKSDNJF-UHFFFAOYSA-N

478341-55-8
CP-346086 dihydrate (7 suppliers)
Compound Structure IUPAC Name: 2-[[3-(4-chlorophenyl)-3-[4-(1,3-thiazole-2-carbonyl)phenoxy]propyl]-methylamino]acetic acid | CAS Registry Number: 186390-48-7
Synonyms: CP 346086 Dihydrate, SureCN6823186, N-[1,2,3,4-Tetrahydro-2-(1H-1,2,4-triazol-5-ylmethyl)-6-isoquinolinyl]-4'-(trifluoromethyl)-[1,1'-biphenyl]-2-carboxamide Dihydrate

Molecular Formula: C22H21ClN2O4SMolecular Weight: 444.931140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PFYHOXGTFSSYBE-UHFFFAOYSA-N

186390-48-7
CP-376395 HCl (5 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-N-pentan-3-yl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine;hydrochloride | CAS Registry Number: 1013933-37-3
Synonyms: CP 376395 HYDROCHLORIDE, DTXSID6058716, CTK8E7534, MolPort-023-276-698, AKOS024457482, HE064685, RT-012094, J-000380, 3,6-DIMETHYL-N-(PENTAN-3-YL)-2-(2,4,6-TRIMETHYLPHENOXY)PYRIDIN-4-AMINE HYDROCHLORIDE, 4-Pyridinamine, N-(1-ethylpropyl)-3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-, hydrochloride (1:1), CP 376395 hydrochloride|N-(1-Ethylpropyl)-3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridinamine hydrochloride

Molecular Formula: C21H31ClN2OMolecular Weight: 362.942 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UDIOZDHQQNYISB-UHFFFAOYSA-N

1013933-37-3
CP-39,332 (0 suppliers)
Compound Structure IUPAC Name: N-methyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 61764-60-1
Synonyms: CHEMBL104444

Molecular Formula: C17H19NMolecular Weight: 237.339460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HLOCJJORRHQDKS-UHFFFAOYSA-N

61764-60-1
CP-4-MP (5 suppliers)
Compound Structure IUPAC Name: azanide; chloroplatinum(1+); 4-methylpyridine; chloride | CAS Registry Number: 106343-50-4
Synonyms: Cisplatin-4-methylpyridine, CID83895, cis-(Pt(NH3)(2)(4-Methylpyridine)Cl)Cl, Platinum(1+), diamminechloro(4-methylpyridine)-, chloride, (SP-4-3)-

Molecular Formula: C6H11Cl2N3Pt-2Molecular Weight: 391.155640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XWWYOSYXKFCELW-UHFFFAOYSA-L

106343-50-4
CP-409092 (2 suppliers)
Compound Structure IUPAC Name: N-[4-(methylaminomethyl)phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide | CAS Registry Number: 194098-25-4
Synonyms: UNII-420WLS764W, 420WLS764W, DSSTox_CID_27276, DSSTox_RID_82230, DSSTox_GSID_47276, SCHEMBL5734297, CHEMBL3184449, DTXSID2047276, Tox21_300440, ZINC33980648, CS-6738, NCGC00248042-01, NCGC00254445-01, HY-101639, CAS-194098-25-4, 1H-Indole-3-carboxamide, 4,5,6,7-tetrahydro-N-(4-((methylamino)methyl)phenyl)-4-oxo-, 4-oxo-4,5,6,7-tetrahydro-1h-indole-3-carboxylic acid (4-methylaminomethyl-phenyl)-amide

Molecular Formula: C17H19N3O2Molecular Weight: 297.358 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XFJIYNUISLDNLP-UHFFFAOYSA-N

194098-25-4
CP-409092 hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[4-(methylaminomethyl)phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide;hydrochloride | CAS Registry Number: 225240-86-8
Synonyms: CP-409092 (hydrochloride), HY-101639A, CS-0102490, N-[4-(methylaminomethyl)phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide;hydrochloride, N-(4-((Methylamino)methyl)phenyl)-4-oxo-4,5,6,7-tetrahydro-1H-indole-3-carboxamide hydrochloride

Molecular Formula: C17H20ClN3O2Molecular Weight: 333.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: XUBYQTCAOAXNKQ-UHFFFAOYSA-N

225240-86-8
CP-4126 (LVT DERIVATIVE OF GEMCITABINE) (9 suppliers)
Compound Structure IUPAC Name: [(2R,3R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4,4-difluoro-3-hydroxyoxolan-2-yl]methyl (E)-octadec-9-enoate | CAS Registry Number: 210829-30-4
Synonyms: Gemcitabine elaidate, CP-4126, SureCN582034, Gemcitabine elaidate [INN], UNII-231C73W7LG, CHEMBL3039516, Gemcitabine elaidate (USAN/INN), Gemcitabine elaidate [USAN:INN], CO-101, CO-1.01, RL02603, D10222, 2'-Deoxy-2',2'-difluorocytidine 5'-(9E)-octadec-9-enoate, Cytidine, 2'-deoxy-2',2'-difluoro-, 5'-(9E)-9-octadecenoate, 4-Amino-1-(2-deoxy-2,2-difluoro-5-O-((9E)-octadec-9-enoyl)-alpha-D-erythro- pentofuranosyl)pyrimidin-2(1H)-one

Molecular Formula: C27H43F2N3O5Molecular Weight: 527.644226 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HESSNRGIEVBPRB-QDDPNBLJSA-N

210829-30-4
CP-457677 (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenoxy)-N-[[4-(2-hydroxypropan-2-yl)phenyl]methyl]pyridine-3-carboxamide | CAS Registry Number: 214535-77-0
Synonyms: UNII-5A83419M4U, 5A83419M4U, DSSTox_CID_27278, DSSTox_RID_82232, DSSTox_GSID_47278, SCHEMBL3086802, CHEMBL3184398, DTXSID2047278, Tox21_300442, NCGC00248044-01, NCGC00254513-01, CAS-214535-77-0, 3-Pyridinecarboxamide, 2-(4-fluorophenoxy)-N-((4-(1-hydroxy-1-methylethyl)phenyl)methyl)-

Molecular Formula: C22H21FN2O3Molecular Weight: 380.419 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UHBUSMAHWHZQKS-UHFFFAOYSA-N

214535-77-0
CP-457920 (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-6-ethoxy-4-oxo-1H-1,5-naphthyridine-3-carboxamide | CAS Registry Number: 220860-50-4
Synonyms: UNII-13BME2F602, 13BME2F602, DSSTox_CID_27254, DSSTox_RID_82213, DSSTox_GSID_47254, SCHEMBL6386679, CHEMBL3184675, DTXSID4047254, DGFVZQGXKQCQGK-UHFFFAOYSA-N, Tox21_300208, NCGC00247930-01, NCGC00253969-01, CAS-220860-50-4, CP-457,920, N-benzyl-6-ethoxy4-oxo-1,4-dihydro-1,5-naphthyridine-3-carboxamide, N-benzyl-6-ethoxy-4-oxo-1,4-dihydro-1,5-naphthyridine-3-carboxamide, 1,5-Naphthyridine-3-carboxamide, 6-ethoxy-1,4-dihydro-4-oxo-N-(phenylmethyl)-

Molecular Formula: C18H17N3O3Molecular Weight: 323.352 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DGFVZQGXKQCQGK-UHFFFAOYSA-N

220860-50-4
CP-465022 maleate (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;3-(2-chlorophenyl)-2-[(E)-2-[6-(diethylaminomethyl)pyridin-2-yl]ethenyl]-6-fluoroquinazolin-4-one | CAS Registry Number: 199656-46-7
Synonyms: cp-465022 maleate, SCHEMBL8301393, AOB1043, AS-16611, 3-(2-chlorophenyl)-2-[2-[6-[(diethylamino)methyl]-2-pyridinyl]ethenyl]-6-fluoro-4(3H)-quinazolinone-(2Z)-2-butenedioate

Molecular Formula: C30H28ClFN4O5Molecular Weight: 579.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: WLLUWLRVXIHECY-KSUUAYPFSA-N

199656-46-7
CP-466722 (16 suppliers)
Compound Structure IUPAC Name: 2-(6,7-dimethoxyquinazolin-4-yl)-5-pyridin-2-yl-1,2,4-triazol-3-amine | CAS Registry Number: 1080622-86-1
Synonyms: CP 466722, CP466722, CP466722, CP-466722, ATM, S2245_Selleck, cc-85, HMS3265A19, HMS3265A20, HMS3265B19, HMS3265B20, BCP9000544, CS-0006, RL00339, NCGC00263099-01, HY-11002, X7577, CP-466722|1080622-86-1|CP 466722, 2-(6,7-dimethoxyquinazolin-4-yl)-5-(pyridin-2-yl)-1,2,4-triazol-3-amine, CP466722 , CP 466722 , 1080622-86-1, CP466722 , CP 466722 , 1080622-86-1, 1-(6,7-Dimethoxy-4-quinazolinyl)-3-(2-pyridinyl)-1H-1,2,4-triazol-5-amine

Molecular Formula: C17H15N7O2Molecular Weight: 349.346700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ILBRKJBKDGCSCB-UHFFFAOYSA-N

1080622-86-1
CP-467688 (1 supplier)
Compound Structure IUPAC Name: methyl N-[2-[6-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]carbamate;hydrochloride | CAS Registry Number: 909576-25-6
Synonyms: UNII-L8K1128X7T, L8K1128X7T, Carbamic acid, (2-(3,4-dihydro-6-(((4'-(trifluoromethyl)(1,1'-biphenyl)-2-yl)carbonyl)amino)-2(1H)-isoquinolinyl)ethyl)-, methyl ester, monohydrochloride, 909576-25-6 (CP-467688), Carbamic acid, N-(2-(3,4-dihydro-6-(((4'-(trifluoromethyl)(1,1'-biphenyl)-2-yl)carbonyl)amino)-2(1H)-isoquinolinyl)ethyl)-, methyl ester, hydrochloride (1:1), Q27282838, methyl N-[2-[6-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]carbamate;hydrochloride

Molecular Formula: C27H27ClF3N3O3Molecular Weight: 534.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NFHBBLSJLFRSRJ-UHFFFAOYSA-N

909576-25-6
CP-47 PROTEIN (4 suppliers)127137-94-4
CP-47,497 (0 suppliers)
CP-47947 Benzyl Ether (7 suppliers)
Compound Structure IUPAC Name: (1R,3S)-3-[4-(2-methyloctan-2-yl)-2-phenylmethoxyphenyl]cyclohexan-1-ol | CAS Registry Number: 70434-49-0
Synonyms: SureCN11172774, cis-3-[4-(1,1-Dimethylheptyl)-2-(phenylmethoxy)phenyl]-cyclohexanol

Molecular Formula: C28H40O2Molecular Weight: 408.616000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLRWCRGAMYGBSU-UKILVPOCSA-N

70434-49-0
CP-47947-d5 (5 suppliers)
Compound Structure IUPAC Name: 5-(2-methyloctan-2-yl)-2-[(1S)-2,2,3,4,4-pentadeuterio-3-hydroxycyclohexyl]phenol | CAS Registry Number: 1330261-08-9
Synonyms: (+/-)-CP 47497-d5, rel-5-(1,1-Dimethylheptyl)-2-[(1R,3S)-3-hydroxycyclohexyl]phenol-d5

Molecular Formula: C21H34O2Molecular Weight: 323.524269 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZWWRREXSUJTKNN-BDMCVSKBSA-N

1330261-08-9
CP-532,903 (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-3-amino-5-[6-[(2,5-dichlorophenyl)methylamino]purin-9-yl]-4-hydroxy-N-methyloxolane-2-carboxamide | CAS Registry Number: 457612-59-8
Synonyms: SureCN935050

Molecular Formula: C18H19Cl2N7O3Molecular Weight: 452.294560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WFRYPIJMCFQCGT-MHMFGPJMSA-N

457612-59-8
CP-532623 (4 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2R,4S)-4-[acetyl-[[3,5-bis(trifluoromethyl)phenyl]methyl]amino]-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylate | CAS Registry Number: 261947-38-0
Synonyms: UNII-5KK52HG8DY, 5KK52HG8DY, CHEMBL2032413, DSSTox_CID_27279, DSSTox_RID_82233, DSSTox_GSID_47279, SCHEMBL992623, DTXSID7047279, Tox21_300443, BDBM50383602, ZINC84740168, NCGC00248045-01, NCGC00254438-01, (2R,4S)-4-(Acetyl(3,5-bis(trifluoromethyl)benzyl)amino)-2-ethyl-6-trifluoromethyl-3,4-dihydro-2H-quinoline-1-carboxylic acid isopropyl ester, 1(2H)-Quinolinecarboxylic acid, 4-(acetyl((3,5-bis(trifluoromethyl)phenyl)methyl)amino)-2-ethyl-3,4-dihydro-6-(trifluoromethyl)-, 1-methylethyl ester, (2R,4S)-, CAS-261947-38-0, CP 532623, >=98% (HPLC)

Molecular Formula: C27H27F9N2O3Molecular Weight: 598.510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: TUPKOWFPVAXQFP-OFNKIYASSA-N

261947-38-0
CP-533536 (11 suppliers)
Compound Structure IUPAC Name: 2-[3-[[(4-tert-butylphenyl)methyl-pyridin-3-ylsulfonylamino]methyl]phenoxy]acetic acid | CAS Registry Number: 223488-57-1
Synonyms: Evatanepag, UNII-L266R6E31E, CID9890801, CP-533,536, 2-[3-[[pyridin-3-ylsulfonyl-[(4-tert-butylphenyl)methyl]amino]methyl]phenoxy]acetic Acid, 2-(3-((((4-(1,1-dimethylethyl)phenyl)methyl)(pyridin-3-ylsulfonyl)amino)methyl)phenoxy)acetic acid, Acetic acid, 2-(3-((((4-(1,1-dimethylethyl)phenyl)methyl)(3-pyridinylsulfonyl)amino)methyl)phenoxy)-

Molecular Formula: C25H28N2O5SMolecular Weight: 468.565220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WOHRHWDYFNWPNG-UHFFFAOYSA-N

223488-57-1
CP-53631 (8 suppliers)
Compound Structure IUPAC Name: (1R,4S)-4-(4-bromophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 79836-56-9
Synonyms: CHEMBL1743855, SureCN10991066, (1R,4S)-rel-4-(4-Bromophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine Hydrochloride, trans-4-(4-Bromophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine Hydrochloride, trans-( inverted exclamation markA)-4-(4-Bromophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine Hydrochloride

Molecular Formula: C17H19BrClNMolecular Weight: 352.696460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FRGRVQZKRCFTHR-SQQLFYIASA-N

79836-56-9
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