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CHEMICAL products : Other
207101 to 207150 of 313282 results  Page: << Previous 50 Results 4140 4141 4142 [4143] 4144 4145 4146 4147 4148 4149 4150 4151 4152 4153 4154 4155 4156 4157 4158 4159 4160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(4-ARSONO-2-NITROPHENYL)LYSINE (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-6-(4-arsono-2-nitroanilino)hexanoic acid | CAS Registry Number: 78417-07-9
Synonyms: Epsilon anp-lys, 6-(4-Arsono-2-nitrophenyl)lysine, CID124738, epsilon-(4-Arsono-2-nitrophenyl)-L-lysine, L-Lysine, N6-(4-arsono-2-nitrophenyl)-, (3R-(3alpha(2S*,5S*(2R*,6S*),6S*),4aalpha,12aalpha))-

Molecular Formula: C12H18AsN3O7Molecular Weight: 391.208820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: SEAQFSKYSQZRNC-VIFPVBQESA-N

78417-07-9
6-(4-ARSONOPHENYL)HEXANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-butyl-3-ethyl-1,5-dioxaspiro[5.5]undecane | CAS Registry Number: 6282-60-6
Synonyms: 3-butyl-3-ethyl-1,5-dioxaspiro[5.5]undecane, NSC7059, AC1Q6ZOM, AC1L5B20, CTK5B6232, NSC-7059, AR-1F2378, AG-J-68678, 9-butyl-9-ethyl-7,11-dioxaspiro[5.5]undecane

Molecular Formula: C15H28O2Molecular Weight: 240.381620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQMJSIDAUWCUJP-UHFFFAOYSA-N

6282-60-6
6-(4-Azido-2-hydroxybenzamido)-6-deoxy-D-glucopyranose (6 suppliers)
Compound Structure IUPAC Name: 4-azido-2-hydroxy-N-[[(2R,3S,4S,5R)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl]benzamide | CAS Registry Number: 98897-09-7
Synonyms: ASA-GLC, N-(4-Azidosalicyl)-6-amido-6-deoxy-glucopyranose, CTK5I0113, 86979-66-0, AG-I-00549, 6-[(4-azido-2-hydroxybenzoyl)amino]-6-deoxy-D-glucose, 6-(4-AZIDO-2-HYDROXYBENZAMIDO)-6-DEOXY-D-GLUCOPYRANOSE, 4-azido-2-hydroxy-N-{[(2R,3S,4S,5R)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl}benzamide

Molecular Formula: C13H16N4O7Molecular Weight: 340.288740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: AMENESIYYZEZKA-TWEVDUBQSA-N

98897-09-7
6-(4-azidophenyl)-1,3,5-triazine-2,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 6-(4-azidophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 94037-11-3
Synonyms: AC1NFQ06, NSC140062, ZINC16954579, NSC-140062

Molecular Formula: C9H8N8Molecular Weight: 228.213420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MJDJEGNNKXTOCG-UHFFFAOYSA-N

94037-11-3
6-(4-BENZAMIDO(PHENYLAMINO))-1-NAPHTHOL-3-SULFONIC ACID (4 suppliers)
Compound Structure IUPAC Name: 1-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine | CAS Registry Number: 6259-47-8
Synonyms: MolPort-002-191-077, STK034750, ZINC00459592, CID5349758, BIM-0047670.P001, N-{(E)-[1-(4-fluorobenzyl)-1H-indol-3-yl]methylidene}-4H-1,2,4-triazol-4-amine

Molecular Formula: C18H14FN5Molecular Weight: 319.335663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LRFVPBTWRQWMIW-LSFURLLWSA-N

6259-47-8
6-(4-BENZHYDRYL-(PIPERAZIN-1-YL))-9H-PURINE-9-ETHANOL 2HCL (3 suppliers)
Compound Structure IUPAC Name: 2-[6-(4-benzhydrylpiperazin-1-yl)purin-9-yl]ethanol dihydrochloride | CAS Registry Number: 24932-86-3
Synonyms: NSC 295490, CID198030, S 1432, LS-127083, S-1432, 6-(4-Benzhydryl-1-piperazinyl)-9H-purine-9-ethanol dihydrochloride, 6-(4-(Diphenylmethyl)-1-piperazinyl)-9H-purine-9-ethanol, dihydrochloride, 6-(4-Diphenylmethyl-1-piperazinyl)-9H-purine-9-ethanol dihydrochloride, 9H-Purine-9-ethanol, 6-(4-benzhydryl-1-piperazinyl)-, dihydrochloride, 9H-Purine-9-ethanol, 6-(4-(diphenylmethyl)-1-piperazinyl)-, dihydrochloride (8CI), 9H-Purine-9-ethanol, 6-(4-(diphenylmethyl)-1-piperazinyl)-, dihydrochloride (8CI)(9CI)

Molecular Formula: C24H28Cl2N6OMolecular Weight: 487.424720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZXPTYCDJUOSCAP-UHFFFAOYSA-N

24932-86-3
6-(4-benzoylphenyl)-3-hydroxy-1-methylpyridin-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 6-(4-benzoylphenyl)-3-hydroxy-1-methylpyridin-2-one | CAS Registry Number: 1333146-35-2
Synonyms: SCHEMBL14353555, DA-12171, 2(1H)-Pyridinone, 6-(4-benzoylphenyl)-3-hydroxy-1-methyl-

Molecular Formula: C19H15NO3Molecular Weight: 305.327300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKAWOEGGDBRAIH-UHFFFAOYSA-N

1333146-35-2
6-(4-Benzoylpiperazin-1-yl)-N,1-dimethyl-3,5-dinitro-1,4-dihydropyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: [4-[1-methyl-6-(methylamino)-3,5-dinitro-4H-pyridin-2-yl]piperazin-1-yl]-phenylmethanone | CAS Registry Number: 339020-83-6
Synonyms: 6-(4-benzoylpiperazin-1-yl)-N,1-dimethyl-3,5-dinitro-1,4-dihydropyridin-2-amine, {4-[1-methyl-6-(methylamino)-3,5-dinitro-1,4-dihydro-2-pyridinyl]piperazino}(phenyl)methanone, Oprea1_784249, KS-00003DY1, ZINC3190066, AKOS005100531, MCULE-2042076904, 8B-082

Molecular Formula: C18H22N6O5Molecular Weight: 402.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FHGQPGCAHAFEOF-UHFFFAOYSA-N

339020-83-6
6-(4-Benzyl-1,4-diazepan-1-yl)nicotinonitrile (2 suppliers)1007753-86-7
6-(4-Benzyl-1-piperazino)pyridine-3-boronic acid pinacol ester, 95% (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]ethanamine;hydrochloride | CAS Registry Number: 101524-20-3
Synonyms: AKOS027440472, AK501429, N,N-Diethyl-2-(2-(4-methoxybenzyl)-1H-benzo[d]imidazol-1-yl)ethanamine hydrochloride(1:x)

Molecular Formula: C21H28ClN3OMolecular Weight: 373.925 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOQZPMOVWNEIKR-UHFFFAOYSA-N

101524-20-3
6-(4-Benzyl-1-piperazinyl)-3-pyridinylamine (1 supplier)
6-(4-benzyl-1-piperidyl)-5-[[3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-oxo-2-sulfanylidene-thiazolidin-5-ylidene]methyl]-1,4-dimethyl-2-oxo-pyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(4-benzylpiperidin-1-yl)-5-[[3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1,4-dimethyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 7063-25-4
Synonyms: AC1NRAV9, 6-(4-benzylpiperidin-1-yl)-5-[[3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1,4-dimethyl-2-oxopyridine-3-carbonitrile

Molecular Formula: C35H34N6O3S2Molecular Weight: 650.812860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BLAQMIOHVSCBIB-UHFFFAOYSA-N

7063-25-4
6-(4-Benzylamino-3-nitrophenyl)-5-methyl-2,3,4,5-tetrahydropyridazin-3-one (8 suppliers)
Compound Structure IUPAC Name: 3-[4-(benzylamino)-3-nitrophenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 77469-62-6
Synonyms: AGN-PC-00EVI7, SureCN1994538, RL04968, AK146115, 3-[4-(benzylamino)-3-nitrophenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one, 6-(4-(Benzylamino)-3-nitrophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-one

Molecular Formula: C18H18N4O3Molecular Weight: 338.360520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YFJQPSKUCIGNDT-UHFFFAOYSA-N

77469-62-6
6-(4-BENZYLOXYPHENYL)-2-BROMO-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(4-BENZYLOXYPHENYL)-2-BROMOMETHYL-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(4-BENZYLOXYPHENYL)-2-CHLORO-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(4-BENZYLOXYPHENYL)-2-FORMYL-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(4-BENZYLOXYPHENYL)-2-HYDROXY-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(4-BENZYLOXYPHENYL)-2-HYDROXYMETHYL-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(4-BENZYLOXYPHENYL)-2-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 6-(4-phenylmethoxyphenyl)-1H-pyridin-2-one | CAS Registry Number: 81015-51-2
Synonyms: SureCN10959391

Molecular Formula: C18H15NO2Molecular Weight: 277.317200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SUQNDPDWJWKQNJ-UHFFFAOYSA-N

81015-51-2
6-(4-BENZYLOXYPHENYL)-2-MERCAPTO-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(4-BENZYLOXYPHENYL)-3-CYANO-4-TRIFLUOROMETHYL-2(1H)-PYRIDONE (1 supplier)
6-(4-benzylpiperazin-1-yl)-1-butyl-5-[(3-cyclohexyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-methyl-2-oxopyridine-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 6-(4-benzylpiperazin-1-yl)-1-butyl-5-[(3-cyclohexyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-methyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 7064-90-6
Synonyms: AC1NRGG4

Molecular Formula: C32H39N5O2S2Molecular Weight: 589.814360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZGRCTYOOSYZZKK-UHFFFAOYSA-N

7064-90-6
6-(4-benzylpiperazin-1-yl)-1-butyl-5-[(3-dodecyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-methyl-2-oxopyridine-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 6-(4-benzylpiperazin-1-yl)-1-butyl-5-[(3-dodecyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-methyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 7064-91-7
Synonyms: AC1NRGH1

Molecular Formula: C38H53N5O2S2Molecular Weight: 675.989720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JXGKKXUBOLRDRA-UHFFFAOYSA-N

7064-91-7
6-(4-benzylpiperazin-1-yl)-1-ethyl-4-methyl-2-oxo-5-[(4-oxo-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyridine-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 6-(4-benzylpiperazin-1-yl)-1-ethyl-4-methyl-2-oxo-5-[(4-oxo-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyridine-3-carbonitrile | CAS Registry Number: 7063-64-1
Synonyms: AC1NRC8I

Molecular Formula: C27H31N5O2S2Molecular Weight: 521.697340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UJPQJBURYYEBGD-UHFFFAOYSA-N

7063-64-1
6-(4-benzylpiperazin-1-yl)-2,3-dihydrospiro[indene-1,2'-pyrrolidine] (0 suppliers)
6-(4-benzylpiperazin-1-yl)-2,3-dihydrospiro[indene-1,2'-pyrrolidine] dihydrochloride (1 supplier)
6-(4-benzylpiperazin-1-yl)-5-[[3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-methyl-2-oxo-1-propylpyridine-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 6-(4-benzylpiperazin-1-yl)-5-[[3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-methyl-2-oxo-1-propylpyridine-3-carbonitrile | CAS Registry Number: 7064-27-9
Synonyms: AC1NREAL

Molecular Formula: C36H37N7O3S2Molecular Weight: 679.854080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: RWSRAQKQPFDVSA-UHFFFAOYSA-N

7064-27-9
6-(4-benzylpiperazin-1-yl)-5-[[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1,4-dimethyl-2-oxopyridine-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 6-(4-benzylpiperazin-1-yl)-5-[[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1,4-dimethyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 7063-27-6
Synonyms: AC1NRAYX

Molecular Formula: C30H28ClN5O2S2Molecular Weight: 590.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NYAACTMANRQCQD-UHFFFAOYSA-N

7063-27-6
6-(4-BENZYLPIPERAZIN-1-YL)-5-METHYLPYRIDINE-3-BORONIC ACID PINACOL ESTER (1 supplier)
6-(4-Benzylpiperazin-1-yl)-5-nitroimidazo[2,1-b]thiazole (2 suppliers)
Compound Structure IUPAC Name: 6-(4-benzylpiperazin-1-yl)-5-nitroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 339022-16-1
Synonyms: 6-(4-benzylpiperazino)-5-nitroimidazo[2,1-b][1,3]thiazole, 1-benzyl-4-{5-nitroimidazo[2,1-b][1,3]thiazol-6-yl}piperazine, 6-(4-benzylpiperazin-1-yl)-5-nitroimidazo[2,1-b][1,3]thiazole, Oprea1_628869, ZINC52530549, AKOS005100335, 8D-018

Molecular Formula: C16H17N5O2SMolecular Weight: 343.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OGBPFGHCSNCKBE-UHFFFAOYSA-N

339022-16-1
6-(4-Benzylpiperazin-1-yl)nicotinaldehyde (4 suppliers)
6-(4-Benzylpiperazin-1-yl)nicotinic acid (3 suppliers)
6-(4-Benzylpiperazin-1-yl)nicotinonitrile (2 suppliers)941154-42-3
6-(4-benzylpiperazin-1-yl)pyridazin-3-amine (0 suppliers)
Compound Structure IUPAC Name: 6-(4-benzylpiperazin-1-yl)pyridazin-3-amine | CAS Registry Number: 1095708-25-0
Synonyms: SCHEMBL477050, IYCROTQGVDWXGG-UHFFFAOYSA-N, ZINC76403428, AKOS023282313, 6-(4-benzylpiperazin-1-yl)pyridazin-3-ylamine

Molecular Formula: C15H19N5Molecular Weight: 269.352 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IYCROTQGVDWXGG-UHFFFAOYSA-N

1095708-25-0
6-(4-Benzylpiperazin-1-yl)pyridazin-3-ol (1 supplier)
Compound Structure IUPAC Name: 3-(4-benzylpiperazin-1-yl)-1H-pyridazin-6-one | CAS Registry Number: 145276-62-6
Synonyms: 6-(4-benzylpiperazin-1-yl)pyridazin-3-ol, STL470613

Molecular Formula: C15H18N4OMolecular Weight: 270.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRBIDNDPWPZTIL-UHFFFAOYSA-N

145276-62-6
6-(4-Benzylpiperazin-1-yl)pyridin-3-amine (1 supplier)
6-(4-BENZYLPIPERAZIN-1-YL)PYRIDIN-3-OL (1 supplier)
6-(4-benzylpiperazin-1-yl)pyridine-3-carbaldehyde (9 suppliers)
Compound Structure IUPAC Name: 6-(4-benzylpiperazin-1-yl)pyridine-3-carbaldehyde | CAS Registry Number: 886360-69-6
Synonyms: 6-(4-benzylpiperazino)nicotinaldehyde, 4X-0719, AC1MC941, SCHEMBL3211905, CTK7H9619, MolPort-003-355-394, ZINC169336, 1895AF, AKOS005070456, RP15512, AJ-76554, AK-69250, HE266048, 6-(4-Benzylpiperazin-1-yl)nicotinaldehyde, KB-247019, TR-063447

Molecular Formula: C17H19N3OMolecular Weight: 281.352260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MEZSFGZCUVIHDO-UHFFFAOYSA-N

886360-69-6
6-(4-benzylpiperazin-1-yl)pyridine-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-(4-benzylpiperazin-1-yl)pyridine-3-carboxylic acid | CAS Registry Number: 886360-80-1
Synonyms: 6-(4-benzylpiperazino)nicotinic acid, 6-(4-benzylpiperazin-1-yl)pyridine-3-carboxylic Acid, 6-(4-Benzylpiperazin-1-yl)nicotinic acid, MFCD03791243, ZINC19731771, AKOS000214653, CS-0330608, 6-(4-benzylpiperazino)nicotinic acid, AldrichCPR, 8W-0245

Molecular Formula: C17H19N3O2Molecular Weight: 297.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QBGFOAVNQHUNFD-UHFFFAOYSA-N

886360-80-1
6-(4-Benzylpiperazin-1-yl)pyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 6-(4-benzylpiperazin-1-yl)pyrimidin-4-amine | CAS Registry Number: 81746-04-5
Synonyms: AKOS017355156, AK-76278, AJ-137697

Molecular Formula: C15H19N5Molecular Weight: 269.344860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YKFGKRIQWYBHHH-UHFFFAOYSA-N

81746-04-5
6-(4-Benzylpiperazino)nicotinaldehyde (3 suppliers)
6-(4-Benzylpiperazino)nicotinic acid (0 suppliers)
6-(4-benzylpiperidin-1-yl)-1-butyl-4-methyl-5-[[3-(2-methylpropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-oxopyridine-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 6-(4-benzylpiperidin-1-yl)-1-butyl-4-methyl-5-[[3-(2-methylpropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-oxopyridine-3-carbonitrile | CAS Registry Number: 7064-85-9
Synonyms: AC1NRGBS

Molecular Formula: C31H38N4O2S2Molecular Weight: 562.789020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PPAHBFZKWWNFII-UHFFFAOYSA-N

7064-85-9
6-(4-benzylpiperidin-1-yl)-1-butyl-5-[[3-(2-ethylhexyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-methyl-2-oxopyridine-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 6-(4-benzylpiperidin-1-yl)-1-butyl-5-[[3-(2-ethylhexyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-methyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 7064-86-0
Synonyms: AC1NRGBV

Molecular Formula: C35H46N4O2S2Molecular Weight: 618.895340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DHUUKESFODAOKX-UHFFFAOYSA-N

7064-86-0
6-(4-benzylpiperidin-1-yl)-1-ethyl-4-methyl-5-[[3-[(4-methylphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-oxopyridine-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 6-(4-benzylpiperidin-1-yl)-1-ethyl-4-methyl-5-[[3-[(4-methylphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-oxopyridine-3-carbonitrile | CAS Registry Number: 7063-63-0
Synonyms: AC1NRC5O

Molecular Formula: C33H34N4O2S2Molecular Weight: 582.778660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SSWYMDIZAWFHLC-UHFFFAOYSA-N

7063-63-0
6-(4-benzylpiperidin-1-yl)-1-ethyl-5-[[3-[(4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-methyl-2-oxopyridine-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 6-(4-benzylpiperidin-1-yl)-1-ethyl-5-[[3-[(4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-methyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 7063-62-9
Synonyms: AC1NRC5L

Molecular Formula: C33H34N4O3S2Molecular Weight: 598.778060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UHXNBONTYCSQQA-UHFFFAOYSA-N

7063-62-9
6-(4-benzylpiperidin-1-yl)-4-methyl-2-oxo-5-[[4-oxo-3-(2-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1-propylpyridine-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 6-(4-benzylpiperidin-1-yl)-4-methyl-2-oxo-5-[[4-oxo-3-(2-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1-propylpyridine-3-carbonitrile | CAS Registry Number: 7064-22-4
Synonyms: AC1NRE43, 6-(4-benzylpiperidin-1-yl)-4-methyl-2-oxo-5-[(4-oxo-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1-propylpyridine-3-carbonitrile

Molecular Formula: C34H36N4O2S2Molecular Weight: 596.805240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MQHDDOCNEPHRDQ-UHFFFAOYSA-N

7064-22-4
6-(4-benzylpiperidin-1-yl)-5-[(3-heptyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-methyl-2-oxo-1-propylpyridine-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 6-(4-benzylpiperidin-1-yl)-5-[(3-heptyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-methyl-2-oxo-1-propylpyridine-3-carbonitrile | CAS Registry Number: 7064-23-5
Synonyms: AC1NRE50

Molecular Formula: C33H42N4O2S2Molecular Weight: 590.842180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UCOSYKIWTHMHMO-UHFFFAOYSA-N

7064-23-5
6-(4-benzylpiperidin-1-yl)-5-[[3-[(4-fluorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-methyl-2-oxo-1-propylpyridine-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 6-(4-benzylpiperidin-1-yl)-5-[[3-[(4-fluorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-methyl-2-oxo-1-propylpyridine-3-carbonitrile | CAS Registry Number: 7064-24-6
Synonyms: AC1NRE7U

Molecular Formula: C33H33FN4O2S2Molecular Weight: 600.769123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RRUVQDYOZRQBCR-UHFFFAOYSA-N

7064-24-6
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