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CHEMICAL products beginning with : S
57851 to 57900 of 64611 results  Page: << Previous 50 Results 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 [1158] 1159 1160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
STYRYLQUINOLINES (1 supplier)
Compound Structure IUPAC Name: (2E)-8-hydroxy-2-[(2E)-2-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-7-carboxylic acid | CAS Registry Number: 210890-93-0
Synonyms: AIDS060467, AIDS-060467, CID5481111, 210890-94-1 (SODIUM SALT), 7-Quinolinecarboxylic acid, 2-[(1E)-2-(3,4-dihydroxyphenyl)ethenyl]-8-hydroxy-

Molecular Formula: C18H13NO5Molecular Weight: 323.299520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LPZRIFFVIXGSAP-YMYAXRCFSA-N

210890-93-0
STYSADIN (1 supplier)12778-21-1
SU 10603 (1 supplier)
Compound Structure IUPAC Name: 7-chloro-2-pyridin-3-yl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 786-97-0
Synonyms: BRN 1537666, SU-10,603, 7-Chloro-3,4-dihydro-2-(3-pyridyl)-1(2H)-naphthalenone, 1(2H)-Naphthalenone, 3,4-dihydro-7-chloro-2-(3-pyridyl)-, 1(2H)-NAPHTHALENONE, 7-CHLORO-3,4-DIHYDRO-2-(3-PYRIDYL)-, C15H12ClNO, CTK2H7283, AC1L2100, 7-chloro-2-pyridin-3-yl-tetralin-1-one, LS-95031, SU-10603, 5-21-09-00064 (Beilstein Handbook Reference), 7-chloro-2-pyridin-3-yl-3,4-dihydro-2H-naphthalen-1-one, 1(2H)-Naphthalenone, 7-chloro-3,4-dihydro-2-(3-pyridinyl)-, 1(2H)-Naphthalenone, 7-chloro-3,4-dihydro-2-(3-pyridinyl)- (9CI)

Molecular Formula: C15H12ClNOMolecular Weight: 257.714880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCBZARSYIFQZOX-UHFFFAOYSA-N

786-97-0
SU 11248 DERIVATIVE (4 suppliers)
Compound Structure IUPAC Name: 5-[(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-N-[3-(4-methylpiperazin-1-yl)propyl]-1H-pyrrole-3-carboxamide | CAS Registry Number: 356069-70-0
Synonyms: SU11248 derivative

Molecular Formula: C24H30FN5O2Molecular Weight: 439.525703 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ONCKVJYOFSZYQF-UHFFFAOYSA-N

356069-70-0
SU 11274 (1 supplier)
SU 13a (0 suppliers)53563-86-3
SU 14074 (2 suppliers)
Compound Structure Synonyms: SU-14074, 1,4-Dihydro-2,3-dimethyl-4-phenyl-1,4-ethanoisoquinolinium chloride, 1,4-Ethanoisoquinolinium, 1,4-dihydro-2,3-dimethyl-4-phenyl-, chloride, AC1L2C9C, LS-66390

Molecular Formula: C19H20ClNMolecular Weight: 297.821800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KMXCFLDVCWKIMR-UHFFFAOYSA-M

3196-50-7
Su 14542 (2 suppliers)
Compound Structure IUPAC Name: 1-[3-methoxy-4-[4-(4-phenylpiperazin-1-yl)butoxy]phenyl]ethanone hydrochloride | CAS Registry Number: 3439-67-6
Synonyms: CID18924, SU-14542, LS-13637, Acetophenone, 3'-methoxy-4'-(4-(4-phenyl-1-piperazinyl)butoxy)-, monohydrochloride, Ethanone, 1-(3-methoxy-4-(4-(4-phenyl-1-piperazinyl)butoxy)phenyl)-, monohydrochloride, Ethanone, 1-(3-methoxy-4-(4-(4-phenyl-1-piperazinyl)butoxy)phenyl)-, monohydrochloride (9CI)

Molecular Formula: C23H31ClN2O3Molecular Weight: 418.956840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ACUWFZNLGFUINP-UHFFFAOYSA-N

3439-67-6
SU 15049A (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-diphenyl-4-pyrrolidin-1-ylcyclohexyl)pyridine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 61361-38-4
Synonyms: Pyridine, 2-(2,6-diphenyl-4-(1-pyrrolidinyl)cyclohexyl)-, 2-hydroxy-1,2,3-propanetricarboxylate, UNII-L53MX76TCU, L53MX76TCU, SU-15049A, SU-15049 citrate, DTXSID70976889, 2-(2,6-DIPHENYL-4-(1-PYRROLIDINYL)CYCLOHEXYL)PYRIDINE CITRATE, 2-(2,6-diphenyl-4-pyrrolidin-1-ylcyclohexyl)pyridine;2-hydroxypropane-1,2,3-tricarboxylic acid, 2-Hydroxypropane-1,2,3-tricarboxylic acid--2-[2~5~-(pyrrolidin-1-yl)-2~1~,2~2~,2~3~,2~4~,2~5~,2~6~-hexahydro[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~2~-yl]pyridine (1/1), 23247-48-5

Molecular Formula: C33H38N2O7Molecular Weight: 574.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ZZMNFTXEFGZAOA-UHFFFAOYSA-N

61361-38-4
SU 154 (4 suppliers)
Compound Structure IUPAC Name: [2-[(3,4-dimethylphenyl)methyl]-3-[[3-fluoro-4-(methanesulfonamido)phenyl]methylcarbamothioyl-hydroxyamino]propyl] 2,2-dimethylpropanoate | CAS Registry Number: 681810-30-0
Synonyms: CHEMBL72562, CTK8F1348, CHEBI:218870, SU-154

Molecular Formula: C26H36FN3O5S2Molecular Weight: 553.709543 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MPSDSTPGUUFZSG-UHFFFAOYSA-N

681810-30-0
SU 23397 (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-[2-(trifluoromethyl)-9,10-dihydroanthracen-9-yl]propan-1-amine | CAS Registry Number: 37603-15-9
Synonyms: N,N-dimethyl-3-[2-(trifluoromethyl)-9,10-dihydroanthracen-9-yl]propan-1-amine, 35764-71-7, AC1L4BAK, Skf 25971, CTK1C2642, SKF-25971, SU-23397, 9,10-Dihydro-N,N-dimethyl-2-(trifluoromethyl)-9-anthracenepropanamine, 9-Anthracenepropanamine, 9,10-dihydro-N,N-dimethyl-2-(trifluoromethyl)-, (+-)-, 1,3,8-Triazospiro(4,5)decan-4-one, 8-((2,3-dihydro-5-methoxy-2-benzofuranyl)methyl)-1-phenyl-, 8-((2,3-Dihydro-5-methoxy-2-benzofuranyl)methyl)-1-phenyl-1,3,8-triazospiro(4,5)decan-4-one

Molecular Formula: C20H22F3NMolecular Weight: 333.390590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMNANEFUUXKCNY-UHFFFAOYSA-N

37603-15-9
SU 2941 (1 supplier)
Compound Structure IUPAC Name: diethyl-methyl-[2-(4,5,6,7-tetrachloro-2-methyl-1,3-dihydroisoindol-2-ium-2-yl)ethyl]azanium;iodide | CAS Registry Number: 6334-87-8
Synonyms: Isoindolinium,5,6,7-tetrachloro-, diiodide, WLN: T56 CKT&J C2K2&2&1 C1 FG GG HG IG &Q 2 &I 2, Ammonium,5,6,7-tetrachloroisoindolinio)ethyl]diethylmethyl-, diiodide, Isoindolinium,5,6,7-tetrachloro-2-[(diethylmethylammonio)ethyl]-2-methyl-, diiodide, NSC29843, NSC30405, NSC-29843, NSC-30405

Molecular Formula: C16H24Cl4IN2+Molecular Weight: 513.091630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LQFOVUPSDDDUSH-UHFFFAOYSA-M

6334-87-8
SU 4029 dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: [(Z)-C-[2-(azepan-1-ium-1-yl)ethyl]-N-hydroxycarbonimidoyl]azanium dichloride | CAS Registry Number: 3194-36-3
Synonyms: SU-4029 dihydrochloride, CID9570125, LS-22892, 1H-AZEPINE-1-PROPIONAMIDOXIME, HEXAHYDRO-, DIHYDROCHLORIDE, 1H-Azepine-1-propanimidamide, hexahydro-N-hydroxy-, dihydrochloride, 1H-Azepine-1-propanimidamide, hexahydro-N-hydroxy-, dihydrochloride (9CI)

Molecular Formula: C9H21Cl2N3OMolecular Weight: 258.188540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KBDUAOSAXOGJIE-UHFFFAOYSA-N

3194-36-3
SU 4312 (3 suppliers)
SU 4312, 98% (0 suppliers)
SU 4313 (10 suppliers)
Compound Structure IUPAC Name: 3-[(4-propan-2-ylphenyl)methylidene]-1H-indol-2-one | CAS Registry Number: 186611-55-2
Synonyms: 3-(4-ISOPROPYLBENZYLIDENE)INDOLIN-2-ONE, 210303-05-2, AC1MCZ2P, SureCN5999626, (3Z)-3-[4-(propan-2-yl)benzylidene]-1,3-dihydro-2H-indol-2-one, IFLab1_003622, IFLab2_000231, CTK4E5694, CTK8F0367, ZINC03851251, AG-E-54309, MCULE-5640369021, 3-(4-Isopropylbenzylidenyl)indolin-2-one, 3-[(4-propan-2-ylphenyl)methylidene]-1H-indol-2-one, 2H-Indol-2-one,1,3-dihydro-3-[[4-(1-methylethyl)phenyl]methylene]-, (3E)-

Molecular Formula: C18H17NOMolecular Weight: 263.333680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IRQQWCZKCUQNSO-UHFFFAOYSA-N

186611-55-2
SU 4942 (7 suppliers)
Compound Structure IUPAC Name: 3-[(4-bromophenyl)methylidene]-1H-indol-2-one | CAS Registry Number: 76086-99-2
Synonyms: SureCN5465144, CTK2G8233, MCULE-6015660998, 2H-Indol-2-one, 3-[(4-bromophenyl)methylene]-1,3-dihydro-

Molecular Formula: C15H10BrNOMolecular Weight: 300.150000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: INAOSTJXLBNFMV-UHFFFAOYSA-N

76086-99-2
SU 5159 (1 supplier)33977-49-0
SU 5402 (13 suppliers)
Compound Structure IUPAC Name: 3-[4-methyl-2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid | CAS Registry Number: 215543-92-3
Synonyms: su5402, SU-5402, 3-[3-(2-Carboxyethyl)-4-methylpyrrol-2-methylidenyl]-2-indolinone, 3-[(3-(2-CARBOXYETHYL)-4-METHYLPYRROL-2-YL)METHYLENE]-2-INDOLINONE, (Z)-3-(4-methyl-2-((2-oxoindolin-3-ylidene)methyl)-1H-pyrrol-3-yl)propanoic acid, 3-{[3-(2-carboxyethyl)-4-methylpyrrol-2-yl]methylene}-2-indolinone, S1479_Selleck, PubChem22440, AC1NRD9M, Robalzotan monohydrobromide, SureCN2593628, cc-522, CHEMBL89363, CHEBI:45792, CHEBI:63449, BCPP000060, ABP000876, DNC001229, DNC001386, DNC007477

Molecular Formula: C17H16N2O3Molecular Weight: 296.320540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JNDVEAXZWJIOKB-JYRVWZFOSA-N

215543-92-3
SU 5402 2-Hydroxyethyl Ester (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl 3-[4-methyl-2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoate | CAS Registry Number: 258831-78-6
Synonyms: SureCN6410033, SU-5402 2-Hydroxyethyl Ester, FT-0674675, 2-[(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrole-3-propanoic Acid 2-Hydroxyethyl Ester

Molecular Formula: C19H20N2O4Molecular Weight: 340.373100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NSFFLGUKJSGGAP-GDNBJRDFSA-N

258831-78-6
SU 6668 (10 suppliers)
Compound Structure IUPAC Name: 3-[2,4-dimethyl-5-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid | CAS Registry Number: 210644-62-5
Synonyms: AmbitU2386, TSU-68, CHEBI:112922, MolPort-002-345-646, SU6668, SU-6668, NSC702827, CID5329099, SU006668, EC-000.2125, D20951, C412603, (Z)-3-(2,4-dimethyl-5-((2-oxoindolin-3-ylidene)methyl)-1H-pyrrol-3-yl)propanoic acid, 2,4-Dimethyl-5-[(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-pyrrole-3-propanoic acid, (Z)-3-(2,4-dimethyl-5-(2-oxo-1,2-dihydro-indol-3-ylidenemethyl)-1H-pyrrol-3-yl)-propionic acid, (Z)-3-(2,4-dimethyl-5-(2-oxo-1,2-dihydro-indol-3-ylidenemethyl)-1H-pyrrol-3-yl)propionic acid, 1H-Pyrrole-3-propanoic acid, 5-((Z)-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-, 245036-27-5, 3-[2,4-Dimethyl-5-(2-oxo-1,2-dihydro-indol-3-ylidenemethyl)-1H-pyrrol-3-yl]-propionic acid, 3-{2,4-Dimethyl-5-[2-oxo-1,2-dihydro-indol-(3Z)-ylidenemethyl]-1H-pyrrol-3-yl}-propionic acid

Molecular Formula: C18H18N2O3Molecular Weight: 310.347120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NHFDRBXTEDBWCZ-ZROIWOOFSA-N

210644-62-5
Su 9055 (1 supplier)
Compound Structure IUPAC Name: 2-pyridin-3-yl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 653-56-5
Synonyms: 3-(1,2,3,4-Tetrahydro-1-oxo-2-naphthyl)pyridine, AC1L4VBJ, AC1Q6NEJ, Skf 24879, SCHEMBL13712391, CTK5C2606, Su-9055, AKOS030539346, SK&F 24879, HE259368, 2-pyridin-3-yl-3,4-dihydro-2H-naphthalen-1-one, 1(2H)-Naphthalenone, 3.4-dihydro-2-(3-pyridinyl)-

Molecular Formula: C15H13NOMolecular Weight: 223.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSUDDKYCQJQCGQ-UHFFFAOYSA-N

653-56-5
SU BUFFER, SDS + UREA (0 suppliers)
SU(Z)2 PROTEIN (2 suppliers)141560-41-0
SU-10994 (0 suppliers)
SU-13197 (1 supplier)12379-49-6
SU-1498, >98% (0 suppliers)
SU-15049; 2-(2,6-DIPHENYL-4-(PYRROLIDIN-1-YL)CYCLOHEXYL)PYRIDINE (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-diphenyl-4-pyrrolidin-1-ylcyclohexyl)pyridine | CAS Registry Number: 10462-05-2
Synonyms: 61361-38-4 (citrate), CID31752, SU 15049, SU-15049, 2,6-Diphenyl-4-(1-pyrrolidinyl)-1-pyridinylcyclohexane, Pyridine, 2-(2,6-diphenyl-4-(1-pyrrolidinyl)cyclohexyl)-

Molecular Formula: C27H30N2Molecular Weight: 382.540500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJMWFGCDQGHLRP-UHFFFAOYSA-N

10462-05-2
SU-2 COMPLEX (2 suppliers)
Compound Structure IUPAC Name: 2-[4-amino-3-[3-amino-6-(aminomethyl)oxan-2-yl]oxy-2,6-dihydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol | CAS Registry Number: 66065-96-1
Synonyms: Antibiotic Su-1, Antibiotic Su-2, Antibiotic Su-3, Su-1 Antibiotic, Su-2 Antibiotic, Su-3 Antibiotic, Su-2 Complex, CID194221, D-myo-Inositol, O-3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4))-3-amino-2,3-dideoxy-

Molecular Formula: C19H38N4O8Molecular Weight: 450.527020 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: HWDOCDZRMDHDSC-UHFFFAOYSA-N

66065-96-1
SU-200 (1 supplier)184003-14-3
SU-5402 Ethyl Ester (1 supplier)210644-65-8
SU-6668 (0 suppliers)
SU-909 (0 suppliers)2126749-48-0
SU-GENERAL OF TERMINALIA (0 suppliers)
SU0268 (5 suppliers)
Compound Structure IUPAC Name: 3-[4-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]sulfamoyl]phenyl]benzamide | CAS Registry Number: 2210228-45-6
Synonyms: SCHEMBL22104951, EX-A5230, NSC804557, NSC-804557

Molecular Formula: C26H25N3O4SMolecular Weight: 475.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XGGNCZLDTJOSFV-UHFFFAOYSA-N

2210228-45-6
SU056 (5 suppliers)
Compound Structure IUPAC Name: 8-(3-fluorophenyl)-2-(2-hydroxyethyl)-5,12,14-trioxa-2-azatetracyclo[7.7.0.03,7.011,15]hexadeca-1(16),3(7),9,11(15)-tetraen-6-one | CAS Registry Number: 2376580-08-2
Synonyms: SCHEMBL22729183, GLXC-27123, EX-A7720, NSC800350, SU056?, NSC-800350, MS-25928, HY-150231, CS-0642161, 8-(3-fluorophenyl)-2-(2-hydroxyethyl)-5,12,14-trioxa-2-azatetracyclo[7.7.0.03,7.011,15]hexadeca-1(16),3(7),9,11(15)-tetraen-6-one, 9-(3-Fluorophenyl)-5-(2-hydroxyethyl)-6,9-dihydro-[1,3]dioxolo[4,5-g]furo[3,4-b]quinolin-8(5H)-one

Molecular Formula: C20H16FNO5Molecular Weight: 369.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WVJVLSHRAJOEEW-UHFFFAOYSA-N

2376580-08-2
SU086 (1 supplier)1017898-53-1
SU11271 (2 suppliers)
Compound Structure IUPAC Name: (3Z)-6-(2,3-dihydroindol-1-ylsulfonyl)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one | CAS Registry Number: 669764-16-3
Synonyms: SU11272, (Z)-3-((3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl)methylene)-6-(indolin-1-ylsulfonyl)indolin-2-one

Molecular Formula: C29H31N5O4SMolecular Weight: 545.652540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NSVRLHHVNSGIOW-QJOMJCCJSA-N

669764-16-3
SU11274 (11 suppliers)
Compound Structure IUPAC Name: (3Z)-N-(3-chlorophenyl)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-N-methyl-2-oxo-1H-indole-5-sulfonamide | CAS Registry Number: 658084-23-2
Synonyms: Met Kinase Inhibitor, SU 11274, SU-11274, PKI-SU11274, PKI-SU11274, 658084-23-2, (3Z)-N-(3-Chlorophenyl)-3-((3,5-dimethyl-4-((4-methylpiperazin-1-yl)carbonyl)-1H-pyrrol-2-yl)methylene)-N-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide, (3Z)-N-(3-Chlorophenyl)-3-({3,5-dimethyl-4-[(4-methylpiperazin-1-yl)carbonyl]-1H-pyrrol-2-yl}methylene)-N-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide, PKI-SU11274, SU11274, S1080_Selleck, PubChem19146, SureCN93711, SU-MI-2, S9820_SIGMA, CHEMBL261641, CHEBI:529088, MolPort-003-959-612, BCPP000061, HMS3229G21, K00593a, N-(3-Chlorophenyl)-N-methyl-3-[[3,5-dimethyl-4-[(4-methylpiperazin-1-yl)carbonyl]-1H-pyrrol-2-yl]methylene]-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide

Molecular Formula: C28H30ClN5O4SMolecular Weight: 568.086900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FPYJSJDOHRDAMT-KQWNVCNZSA-N

658084-23-2
SU11606 (2 suppliers)
Compound Structure IUPAC Name: (3Z)-N-(3-chlorophenyl)-3-[[3,5-dimethyl-4-(3-morpholin-4-ylpropyl)-1H-pyrrol-2-yl]methylidene]-N-methyl-2-oxo-1H-indole-5-sulfonamide | CAS Registry Number: 669764-17-4
Synonyms: CHEMBL1822006, SCHEMBL2045771, (Z)-N-(3-chlorophenyl)-3-((3,5-dimethyl-4-(3-morpholinopropyl)-1H-pyrrol-2-yl)methylene)-N-methyl-2-oxoindoline-5-sulfonamide

Molecular Formula: C29H33ClN4O4SMolecular Weight: 569.114720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JXOCDHNKTVLZLD-ITYLOYPMSA-N

669764-17-4
SU11652 (6 suppliers)
Compound Structure IUPAC Name: 5-[(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]-N-[2-(diethylamino)ethyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide | CAS Registry Number: 326914-10-7
Synonyms: SureCN2212420, CTK8E7970, IN1074, SU 11652

Molecular Formula: C22H27ClN4O2Molecular Weight: 414.928380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XPLJEFSRINKZLC-UHFFFAOYSA-N

326914-10-7
SU1261 (1 supplier)3061890-98-7
SU14813 (7 suppliers)
Compound Structure IUPAC Name: 5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-N-(2-hydroxy-3-morpholin-4-ylpropyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide | CAS Registry Number: 627908-92-3
Synonyms: SureCN2334599, BCPP000058, AK-43241, (Z)-5-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-N-(2-hydroxy-3-morpholinopropyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide

Molecular Formula: C23H27FN4O4Molecular Weight: 442.483283 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CTNPALGJUAXMMC-ZDLGFXPLSA-N

627908-92-3
SU14813 maleate (6 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-N-[(2S)-2-hydroxy-3-morpholin-4-ylpropyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide | CAS Registry Number: 849643-15-8
Synonyms: SU 14813 maleate, SU14813 (maleate), QCR-24, SCHEMBL3367367, HY-10501A, CS-0649, (S,Z)-5-((5-fluoro-2-oxoindolin-3-yli, AB0095030, W-6034, dene)methyl)-N-(2-hydroxy-3-morpholinopropyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide maleate, 5-[(Z)-(5-Fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-N-[(2S)-2-hydroxy-3-(4-morpholinyl)propyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide (2Z)-2-butenedioate

Molecular Formula: C27H31FN4O8Molecular Weight: 558.555443 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: PQPBIMIFGPFTNF-FYOMJGPWSA-N

849643-15-8
SU1498 (3 suppliers)
Su1498 (8 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-3-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-N-(3-phenylpropyl)prop-2-enamide | CAS Registry Number: 168835-82-3
Synonyms: su1498, Tyrphostin SU 1498, CHEMBL261508, (E)-2-CYANO-3-(4-HYDROXY-3,5-DIISOPROPYLPHENYL)-N-(3-PHENYLPROPYL)ACRYLAMIDE, (E)-3-(3,5-Diisopropyl-4-hydroxyphenyl)-2-[(3-phenyl-n-propyl)amino-carbonyl]acrylonitrile, SU-1498, BiomolKI_000063, BiomolKI2_000069, AC1NZT42, SureCN1371456, BMK1-G3, T4192_SIGMA, MolPort-003-959-729, HSCI1_000101, AKOS016004870, CCG-100667, NCGC00163388-01, AK102549, KB-02426, BRD-K34995470-001-03-1

Molecular Formula: C25H30N2O2Molecular Weight: 390.517900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JANPYFTYAGTSIN-FYJGNVAPSA-N

168835-82-3
SU16f (8 suppliers)
Compound Structure IUPAC Name: 3-[2,4-dimethyl-5-[(2-oxo-6-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid | CAS Registry Number: 251356-45-3
Synonyms: SU 16F, SureCN4408686, SU-16F, CTK8F0772

Molecular Formula: C24H22N2O3Molecular Weight: 386.443080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: APYYTEJNOZQZNA-UHFFFAOYSA-N

251356-45-3
SU3327 (8 suppliers)
Compound Structure IUPAC Name: 5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 40045-50-9
Synonyms: SU 3327, AGN-PC-00H6DH, SureCN8044196, CHEMBL510038, CTK8G3223, 2-amino-1,3,4-thiadiazole, 9, AG-L-66863, 5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-amine, 5-[(5-nitro-1,3-thiazol-2-yl)thio]-1,3,4-thiadiazol-2-amine

Molecular Formula: C5H3N5O2S3Molecular Weight: 261.304620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NQQBNZBOOHHVQP-UHFFFAOYSA-N

40045-50-9
SU4312 (9 suppliers)
Compound Structure IUPAC Name: (3Z)-3-[(4-dimethylaminophenyl)methylidene]-1H-indol-2-one | CAS Registry Number: 5812-07-7
Synonyms: BiomolKI_000054, BiomolKI2_000060, UPCMLD-DP118, Lopac0_001121, BSPBio_000998, SU 4312, NSC86429, UPCMLD-DP118:001, UPCMLD-DP118:002, CHEBI:241768, MolPort-003-959-619, AIDS125849, HMS1362B19, HMS1792B19, HMS1990B19, AIDS-125849, NSC 86429, ZINC12339625, CID6450842, IDI1_002094

Molecular Formula: C17H16N2OMolecular Weight: 264.321740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UAKWLVYMKBWHMX-PTNGSMBKSA-N

5812-07-7
SU4984 (6 suppliers)
Compound Structure IUPAC Name: 4-[4-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]phenyl]piperazine-1-carbaldehyde | CAS Registry Number: 186610-89-9
Synonyms: SU 4984, AC1NS4R8, CHEBI:268068, 3-[4-(1-Formylpiperazin-4-yl)benzylidenyl]-2-indolinone, 4-[4-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]phenyl]piperazine-1-carbaldehyde, 1-Piperazinecarboxaldehyde, 4-[4-[(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]phenyl]- (9CI), 1-piperazinecarboxaldehyde, 4-[4-[(E)-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]phenyl]-

Molecular Formula: C20H19N3O2Molecular Weight: 333.383760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNFJBJDODKHWED-QGOAFFKASA-N

186610-89-9
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