A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : C
44101 to 44150 of 73201 results  Page: << Previous 50 Results 880 881 882 [883] 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CP 673451 4-methylbenzenesulfonate (4 suppliers)343787-32-6
CP 70030 (4 suppliers)149142-66-5
CP 72588 (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2S,3S,4S,5R,6S)-6-[(1R)-1-[(3S,7S,8R,9S)-7-hydroxy-3-[(5S)-5-[(2R,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]-3,8-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]ethyl]-5-methoxy-4-(5-methoxy-6-methyloxan-2-yl)oxy-3-methyloxan-2-yl]propaneperoxoic acid | CAS Registry Number: 145514-43-8
Synonyms: CID197525, CP-72588

Molecular Formula: C53H90O18Molecular Weight: 1015.270900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 18

InChIKey: PJSDPLKFJIQVAK-LBQAIDQBSA-N

145514-43-8
CP 751S (4 suppliers)
Compound Structure IUPAC Name: (2R)-1-(3,4-dihydro-2H-thiochromen-6-yl)-2-(octylamino)propan-1-ol | CAS Registry Number: 70700-29-7
Synonyms: BRN 5573567, (R*,S*)-(+-)-3,4-Dihydro-alpha-(1-(octylamino)ethyl)-2H-1-benzothiopyran-6-methanol, 2H-1-Benzothiopyran-6-methanol, 3,4-dihydro-alpha-(1-(octylamino)ethyl)-, (R*,S*)-(+-)-, AC1MHML6, LS-41351, (2R)-1-(3,4-dihydro-2H-thiochromen-6-yl)-2-(octylamino)propan-1-ol

Molecular Formula: C20H33NOSMolecular Weight: 335.547120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGLJZOICHPACDB-QRIPLOBPSA-N

70700-29-7
CP 804-S (7 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1-benzothiophen-5-yl)-2-(4-phenylbutylamino)propan-1-ol hydrochloride | CAS Registry Number: 63998-61-8
Synonyms: Tibalosin, Tibalosine, CID163027, 1,2,3-Dihydro-5-benzo(b)thienyl-2-(4-phenylbutylamino)-1-propanol, Benzo(b)thiophene-5-methanol, 2,3-dihydro-alpha-(1-((4-phenylbutyl)amino)ethyl)-, hydrochloride

Molecular Formula: C21H28ClNOSMolecular Weight: 377.971120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DGDBUWWQDGGWQV-UHFFFAOYSA-N

63998-61-8
CP 80633 (12 suppliers)
Compound Structure IUPAC Name: 5-[3-[[(3S)-3-bicyclo[2.2.1]heptanyl]oxy]-4-methoxyphenyl]-1,3-diazinan-2-one | CAS Registry Number: 135637-46-6
Synonyms: ATIZORAM, UNII-O84FJB49WI, Org 9273, CID60833

Molecular Formula: C18H24N2O3Molecular Weight: 316.394760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LITNEAPWQHVPOK-TZDAIYRESA-N

135637-46-6
CP 823 (4 suppliers)186127-62-8
CP 83101 (9 suppliers)
Compound Structure IUPAC Name: methyl (3R,5S,6E)-3,5-dihydroxy-9,9-diphenylnona-6,8-dienoate | CAS Registry Number: 130746-82-6
Synonyms: CID6438614, CP-83101, 3,5-Dihydroxy-9,9-diphenyl-6,8-nonadienoate, 6,8-Nonadienoic acid, 3,5-dihydroxy-9,9-diphenyl-, methyl ester, (R*,S*-(E))-(+-)-

Molecular Formula: C22H24O4Molecular Weight: 352.423560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSZBOSJMBQKKKB-ZCBOBATRSA-N

130746-82-6
CP 84 (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-methyl-1-phenylpyridin-4-one | CAS Registry Number: 49744-73-2
Synonyms: SureCN4248794, Hydroxy methylphenylpyridinone, UNII-788LMR127V, CHEMBL326815, KUC106674N, KSC-10-220, 1-Phenyl-2-methyl-3-hydroxy-4-pyridone, 3-Hydroxy-2-methyl-1-phenyl-4-pyridinone, 3-Hydroxy-2-methyl-1-phenyl-4(1H)-pyridinone, 4(1H)-Pyridinone, 3-hydroxy-2-methyl-1-phenyl-

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNXSABDYGOUQQI-UHFFFAOYSA-N

49744-73-2
CP 841 (4 suppliers)186127-99-1
Cp 845 (1 supplier)
CP 852 (4 suppliers)186127-93-5
CP 853 (4 suppliers)186128-00-7
CP 88336 (6 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 92 (8 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 (9 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 (1 supplier)
CP 94253 HCL; 5-PROPOXY-3-(1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-PYRROLO[ 3,2-B]PYRIDINE HCL (16 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 (4 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 (4 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 (4 suppliers)139401-45-9
CP CAP (6 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-100263 Dihydrochloride Hydrate (9 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 (1 supplier)
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, (10 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 (1 supplier)
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 (8 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 (5 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 (4 suppliers)
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-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 (9 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-31398 Dihydrochloride Hydrate (9 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-339818 (3 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 (9 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 (1 supplier)
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 (1 supplier)
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 (9 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-4126 (LVT DERIVATIVE OF GEMCITABINE) (13 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 (1 supplier)
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 (1 supplier)
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-466722 (19 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-47 PROTEIN (8 suppliers)127137-94-4
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 (8 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 (2 suppliers)
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 (1 supplier)
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 (18 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 (11 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
CP-544439 (1 supplier)
Compound Structure IUPAC Name: 4-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]-N-hydroxyoxane-4-carboxamide | CAS Registry Number: 230954-09-3
Synonyms: UNII-516DO4KL5R, 516DO4KL5R, CHEMBL111856, 4-[4-(4-Fluoro-phenoxy)-benzenesulfonylamino]-tetrahydro-pyran-4-carboxylic acid hydroxyamide, DSSTox_CID_27266, DSSTox_RID_82223, DSSTox_GSID_47266, SCHEMBL25304, DTXSID8047266, ZBRHTUMWSDPCMI-UHFFFAOYSA-N, Tox21_300433, BDBM50148216, NCGC00248035-01, NCGC00254291-01, CAS-230954-09-3, 4-[4-(4-fluorophenoxy)-benzenesulfonylamino] tetrahydropyran-4-carboxylic acid hydroxyamide, 4-[4-(4-fluorophenoxy)benzenesulfonylamino]-tetrahydropyran-4-carboxylic acid hydroxyamide, 2H-Pyran-4-carboxamide, 4-(((4-(4-fluorophenoxy)phenyl)sulfonyl)amino)tetrahydro-N-hydroxy-

Molecular Formula: C18H19FN2O6SMolecular Weight: 410.416 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZBRHTUMWSDPCMI-UHFFFAOYSA-N

230954-09-3
44101 to 44150 of 73201 results  Page: << Previous 50 Results 880 881 882 [883] 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company