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CHEMICAL products beginning with : 4
7601 to 7650 of 197739 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 [153] 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4(5H)-Thiazolone, 2-(phenylamino)-5-[phenyl(phenylthio)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-anilino-5-[phenyl(phenylsulfanyl)methyl]-1,3-thiazol-4-one | CAS Registry Number: 62480-95-9
Synonyms: CTK2B9035

Molecular Formula: C22H18N2OS2Molecular Weight: 390.521120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONIJMKSRQFLOHT-UHFFFAOYSA-N

62480-95-9
4(5H)-Thiazolone, 2-[(1S,2S,4R)-bicyclo[2.2.1]hept-2-ylamino]-5-methyl-5-(1-methylethyl)-, (5S)- (methanesulfonate) (3 suppliers)
Compound Structure IUPAC Name: (5S)-2-[[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]amino]-5-methyl-5-propan-2-yl-1,3-thiazol-4-one;methanesulfonic acid | CAS Registry Number: 1095565-87-9
Synonyms: KB-71592, 4(5H)-Thiazolone,2-[(1S,2S,4R)-bicyclo[2.2.1]hept-2-ylamino]-5-methyl-5-(1-methylethyl)-,(5S)-(methanesulfonate)

Molecular Formula: C15H26N2O4S2Molecular Weight: 362.507940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MXBNUMGKGPTSAG-QJHQIZIHSA-N

1095565-87-9
4(5H)-Thiazolone, 2-[(3-bromophenyl)amino]-5-(phenylmethylene)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 5-benzylidene-2-(3-bromoanilino)-1,3-thiazol-4-one | CAS Registry Number: 89373-90-0
Synonyms: ACMC-20llcp, CTK2J6841

Molecular Formula: C16H11BrN2OSMolecular Weight: 359.240340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHLUFEAZRXFHQL-UHFFFAOYSA-N

89373-90-0
4(5H)-Thiazolone, 2-[(3-methylphenyl)amino]-5-(phenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 5-benzylidene-2-(3-methylanilino)-1,3-thiazol-4-one | CAS Registry Number: 34761-24-5
Synonyms: 4(5H)-Thiazolone, 2-[(3-methylphenyl)amino]-5-(phenylmethylene)-, (Z)-, 89373-89-7, ACMC-20llco, AC1NPO2K, CTK1B7462, CTK2J6842, 5-benzylidene-2-(3-methylanilino)-1,3-thiazol-4-one

Molecular Formula: C17H14N2OSMolecular Weight: 294.370860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDSPJSZKQFMWHK-UHFFFAOYSA-N

34761-24-5
4(5H)-Thiazolone, 2-[(3-methylphenyl)amino]-5-(phenylmethylene)-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 5-benzylidene-2-(3-methylanilino)-1,3-thiazol-4-one | CAS Registry Number: 89373-89-7
Synonyms: ACMC-20llco, AC1NPO2K, CTK1B7462, CTK2J6842, 5-benzylidene-2-(3-methylanilino)-1,3-thiazol-4-one, 4(5H)-Thiazolone, 2-[(3-methylphenyl)amino]-5-(phenylmethylene)-, 34761-24-5

Molecular Formula: C17H14N2OSMolecular Weight: 294.370860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDSPJSZKQFMWHK-UHFFFAOYSA-N

89373-89-7
4(5H)-Thiazolone, 2-[(3-nitrophenyl)amino]-5-(phenylmethylene)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 5-benzylidene-2-(3-nitroanilino)-1,3-thiazol-4-one | CAS Registry Number: 89373-91-1
Synonyms: ACMC-20llcq, CTK2J6840

Molecular Formula: C16H11N3O3SMolecular Weight: 325.341840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YHPVAWIELFWXGD-UHFFFAOYSA-N

89373-91-1
4(5H)-Thiazolone, 2-[(3-phenyl-5-isothiazolyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3-phenyl-1,2-thiazol-5-yl)amino]-1,3-thiazol-4-one | CAS Registry Number: 89335-25-1
Synonyms: ACMC-20lkz6, AGN-PC-00LFRO, CTK2J7312

Molecular Formula: C12H9N3OS2Molecular Weight: 275.349360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWYGLJJZCYAFOR-UHFFFAOYSA-N

89335-25-1
4(5H)-Thiazolone, 2-[(4-bromophenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromoanilino)-1,3-thiazol-4-one | CAS Registry Number: 21262-25-9
Synonyms: SBB023367, AF-399/15539357, F0833-0001, (2Z)-2-[(4-bromophenyl)imino]-1,3-thiazolidin-4-one, 2-[(4-bromophenyl)azamethylene]-1,3-thiazolidin-4-one, AC1LNWEE, CBMicro_000952, CBMicro_029055, CTK0I9578, CTK7H4537, MolPort-000-329-490, MolPort-000-502-819, MolPort-019-749-959, SMSF0014559, STK202121, ZINC18163999, AKOS000313120, AKOS002196786, AKOS002213614, AG-B-75019

Molecular Formula: C9H7BrN2OSMolecular Weight: 271.133680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWVRIDYDLXXVNL-UHFFFAOYSA-N

21262-25-9
4(5H)-Thiazolone, 2-[(4-bromophenyl)amino]-5-(phenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 5-benzylidene-2-(4-bromoanilino)-1,3-thiazol-4-one | CAS Registry Number: 73750-88-6
Synonyms: AC1NH6PC, CTK2H0958, MCULE-5308660534, 5-benzylidene-2-(4-bromoanilino)-1,3-thiazol-4-one

Molecular Formula: C16H11BrN2OSMolecular Weight: 359.240340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAQCLVXUPAZGJV-UHFFFAOYSA-N

73750-88-6
4(5H)-Thiazolone, 2-[(4-chlorophenyl)amino]-5-(phenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 5-benzylidene-2-(4-chloroanilino)-1,3-thiazol-4-one | CAS Registry Number: 89373-87-5
Synonyms: ACMC-20llcm, AC1NGVOL, CTK2J6844, MCULE-6881045761, 5-benzylidene-2-(4-chloroanilino)-1,3-thiazol-4-one

Molecular Formula: C16H11ClN2OSMolecular Weight: 314.789340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SIEULPBXBDVBDD-UHFFFAOYSA-N

89373-87-5
4(5H)-Thiazolone, 2-[(4-ethoxyphenyl)amino]-5-(phenylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: 5-benzylidene-2-(4-ethoxyanilino)-1,3-thiazol-4-one | CAS Registry Number: 62481-00-9
Synonyms: AC1NH6OR, CTK2B9033, 5-benzylidene-2-(4-ethoxyanilino)-1,3-thiazol-4-one

Molecular Formula: C18H16N2O2SMolecular Weight: 324.396840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRMKAJQPBSSOBZ-UHFFFAOYSA-N

62481-00-9
4(5H)-THIAZOLONE, 2-[(4-FLUOROPHENYL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 9-(4-chlorophenyl)-3H-purine-2,6-dione | CAS Registry Number: 21314-10-3
Synonyms: 9-(4-chlorophenyl)-3H-purine-2,6-dione, 9-(4-chlorophenyl)-3,9-dihydro-1h-purine-2,6-dione, NSC19100, AC1L5FJB, AC1Q3SIB, CTK4E6425, AR-1H5032, NSC-19100, AG-J-21803, 1H-Purine-2,6-dione,9-(4-chlorophenyl)-3,9-dihydro-, Xanthine,9-(p-chlorophenyl)- (6CI,8CI); NSC 19100

Molecular Formula: C11H7ClN4O2Molecular Weight: 262.651880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDPWJVYHZWPCCN-UHFFFAOYSA-N

21314-10-3
4(5H)-Thiazolone, 2-[(4-methoxyphenyl)amino]-5-(phenylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: 5-benzylidene-2-(4-methoxyanilino)-1,3-thiazol-4-one | CAS Registry Number: 62480-99-3
Synonyms: AC1NMDIY, CTK2B9034, MCULE-3136385490, 5-benzylidene-2-(4-methoxyanilino)-1,3-thiazol-4-one

Molecular Formula: C17H14N2O2SMolecular Weight: 310.370260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVWBDKVDJUAODA-UHFFFAOYSA-N

62480-99-3
4(5H)-Thiazolone, 2-[(4-methoxyphenyl)amino]-5-(phenylmethylene)-,(Z)- (0 suppliers)89373-86-4
4(5H)-THIAZOLONE, 2-[(4-METHYLPHENYL)AMINO]-5-(2-PHENYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylanilino)-5-(2-phenylethyl)-1,3-thiazol-4-one | CAS Registry Number: 919364-96-8
Synonyms: 4(5H)-Thiazolone, 2-[(4-methylphenyl)amino]-5-(2-phenylethyl)-, AGN-PC-00S4JO, CTK3H3534

Molecular Formula: C18H18N2OSMolecular Weight: 310.413320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OIGKPCHWEPMWOD-UHFFFAOYSA-N

919364-96-8
4(5H)-THIAZOLONE, 2-[(4-METHYLPHENYL)AMINO]-5-(3-PHENYLPROPYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylanilino)-5-(3-phenylpropyl)-1,3-thiazol-4-one | CAS Registry Number: 919364-97-9
Synonyms: CTK3H3533, 4(5H)-Thiazolone, 2-[(4-methylphenyl)amino]-5-(3-phenylpropyl)-

Molecular Formula: C19H20N2OSMolecular Weight: 324.439900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUMNDDBDZVYWND-UHFFFAOYSA-N

919364-97-9
4(5H)-THIAZOLONE, 2-[(4-METHYLPHENYL)AMINO]-5-(3-PHENYLPROPYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylanilino)-5-(3-phenylpropylidene)-1,3-thiazol-4-one | CAS Registry Number: 919364-98-0
Synonyms: CTK3H3532, 4(5H)-Thiazolone, 2-[(4-methylphenyl)amino]-5-(3-phenylpropylidene)-

Molecular Formula: C19H18N2OSMolecular Weight: 322.424020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUXLXKWJOHWSQF-UHFFFAOYSA-N

919364-98-0
4(5H)-Thiazolone, 2-[(4-nitrophenyl)amino]-5-(phenylmethylene)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 5-benzylidene-2-(4-nitroanilino)-1,3-thiazol-4-one | CAS Registry Number: 89373-88-6
Synonyms: ACMC-20llcn, CTK2J6843

Molecular Formula: C16H11N3O3SMolecular Weight: 325.341840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VRRIXXXABURBBF-UHFFFAOYSA-N

89373-88-6
4(5H)-Thiazolone, 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]-1,3-thiazol-4-one | CAS Registry Number: 89335-16-0
Synonyms: ACMC-20lkyx, AGN-PC-00LFRL, CTK2J7321

Molecular Formula: C11H8N4O2SMolecular Weight: 260.271820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FTUBMICQXVSDKI-UHFFFAOYSA-N

89335-16-0
4(5H)-Thiazolone, 2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]-1,3-thiazol-4-one | CAS Registry Number: 89335-17-1
Synonyms: ACMC-20lkyy, AGN-PC-00LFRH, CTK2J7320

Molecular Formula: C11H8N4OS2Molecular Weight: 276.337420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DRONOBDAPPBVEZ-UHFFFAOYSA-N

89335-17-1
4(5H)-THIAZOLONE, 2-[[(2-CHLORO-4-FLUOROPHENYL)METHYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-chloro-4-fluorophenyl)methylamino]-1,3-thiazol-4-one | CAS Registry Number: 879324-28-4
Synonyms: 4(5H)-Thiazolone, 2-[[(2-chloro-4-fluorophenyl)methyl]amino]-, AGN-PC-0CNA1C, SureCN3373018, CTK3C0908

Molecular Formula: C10H8ClFN2OSMolecular Weight: 258.699723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYTVUSKZTIGAGI-UHFFFAOYSA-N

879324-28-4
4(5H)-Thiazolone, 2-[[(2-chlorophenyl)methyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-chlorophenyl)methylamino]-1,3-thiazol-4-one | CAS Registry Number: 102589-13-9
Synonyms: ACMC-20m5km, AGN-PC-0CNA1D, SureCN3371086, CTK0G7533

Molecular Formula: C10H9ClN2OSMolecular Weight: 240.709260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: URINVVRPDDSCTN-UHFFFAOYSA-N

102589-13-9
4(5H)-Thiazolone, 2-[[(diphenylamino)methyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(N-phenylanilino)methylamino]-1,3-thiazol-4-one | CAS Registry Number: 88696-51-9
Synonyms: ACMC-20ld0e, AGN-PC-00PRU5, CTK3A7476

Molecular Formula: C16H15N3OSMolecular Weight: 297.374800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKYIZPVKMJCROT-UHFFFAOYSA-N

88696-51-9
4(5H)-Thiazolone, 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]-1,3-thiazol-4-one | CAS Registry Number: 89335-24-0
Synonyms: ACMC-20lkz5, AGN-PC-00LFRN, CTK2J7313

Molecular Formula: C11H7ClN4O2SMolecular Weight: 294.716880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LALPDCFKZHFAPN-UHFFFAOYSA-N

89335-24-0
4(5H)-Thiazolone, 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]-1,3-thiazol-4-one | CAS Registry Number: 89335-22-8
Synonyms: ACMC-20lkz3, AGN-PC-00CVLE, CTK2J7315

Molecular Formula: C11H7ClN4O2SMolecular Weight: 294.716880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UKYRGVZQNJGXKO-UHFFFAOYSA-N

89335-22-8
4(5H)-Thiazolone, 2-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-1,3-thiazol-4-one | CAS Registry Number: 89335-19-3
Synonyms: ACMC-20lkz0, AGN-PC-00LFRJ, CHEMBL2437395, CTK2J7318

Molecular Formula: C11H7ClN4OS2Molecular Weight: 310.782480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IGSUEKGJDLCQBJ-UHFFFAOYSA-N

89335-19-3
4(5H)-Thiazolone, 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-1,3-thiazol-4-one | CAS Registry Number: 89335-21-7
Synonyms: ACMC-20lkz2, AGN-PC-00ANRV, CTK2J7316

Molecular Formula: C12H10N4O3SMolecular Weight: 290.297800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CADLUDSMADQIHD-UHFFFAOYSA-N

89335-21-7
4(5H)-Thiazolone, 2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1,3-thiazol-4-one | CAS Registry Number: 89335-18-2
Synonyms: ACMC-20lkyz, AGN-PC-00LFRI, CTK2J7319

Molecular Formula: C12H10N4O2S2Molecular Weight: 306.363400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LWFGVNBGXCJVOR-UHFFFAOYSA-N

89335-18-2
4(5H)-Thiazolone, 2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]amino]-1,3-thiazol-4-one | CAS Registry Number: 89335-23-9
Synonyms: ACMC-20lkz4, AGN-PC-00LFRM, CTK2J7314

Molecular Formula: C11H7N5O4SMolecular Weight: 305.269380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QDPBQFFRHJJTJC-UHFFFAOYSA-N

89335-23-9
4(5H)-Thiazolone, 2-[[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]amino]-1,3-thiazol-4-one | CAS Registry Number: 89335-20-6
Synonyms: ACMC-20lkz1, AGN-PC-00LFRK, CTK2J7317

Molecular Formula: C11H7N5O3S2Molecular Weight: 321.334980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QKAQIKYPKLJTGG-UHFFFAOYSA-N

89335-20-6
4(5H)-THIAZOLONE, 2-AMINO-5,5-BIS(HYDROXYMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-amino-5,5-bis(hydroxymethyl)-1,3-thiazol-4-one | CAS Registry Number: 501911-06-4
Synonyms: 4(5H)-Thiazolone, 2-amino-5,5-bis(hydroxymethyl)-, AGN-PC-004L3P, CTK1G7232, MolPort-019-735-538

Molecular Formula: C5H8N2O3SMolecular Weight: 176.193620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UXAMZAMCUIUMQV-UHFFFAOYSA-N

501911-06-4
4(5H)-Thiazolone, 2-amino-5-(1H-indol-3-ylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-amino-5-(1H-indol-3-ylmethyl)-1,3-thiazol-4-one | CAS Registry Number: 61492-51-1
Synonyms: AC1LAMHS, CTK2D8933, 2-amino-5-(1H-indol-3-ylmethyl)-1,3-thiazol-4-one

Molecular Formula: C12H11N3OSMolecular Weight: 245.300240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NSVOZCAFYSKQGF-UHFFFAOYSA-N

61492-51-1
4(5H)-THIAZOLONE, 2-AMINO-5-(2,5-DIMETHOXYPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-5-(2,5-dimethoxyphenyl)-1,3-thiazol-4-one | CAS Registry Number: 633700-97-7
Synonyms: CTK1I7172, 4(5H)-Thiazolone, 2-amino-5-(2,5-dimethoxyphenyl)-

Molecular Formula: C11H12N2O3SMolecular Weight: 252.289580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FBLZOUKCNYOBPV-UHFFFAOYSA-N

633700-97-7
4(5H)-Thiazolone, 2-amino-5-(2-oxo-2-phenylethyl)-,monohydrochloride (0 suppliers)80276-29-5
4(5H)-Thiazolone, 2-amino-5-(3-phenyl-2-propenylidene)-, copper(2+)salt (2:1) (0 suppliers)113919-38-3
4(5H)-Thiazolone, 2-amino-5-(4-chlorophenyl)-, monohydrobromide (2 suppliers)102862-50-0
4(5H)-THIAZOLONE, 2-AMINO-5-(6-QUINOXALINYLMETHYLENE)- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-5-(quinoxalin-6-ylmethylidene)-1,3-thiazol-4-one | CAS Registry Number: 648450-31-1
Synonyms: 4(5H)-Thiazolone, 2-amino-5-(6-quinoxalinylmethylene)-, AGN-PC-00BUG8, CTK2A2281

Molecular Formula: C12H8N4OSMolecular Weight: 256.283120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NPEGASUEJJHVNU-UHFFFAOYSA-N

648450-31-1
4(5H)-Thiazolone, 2-amino-5-[(4-bromophenyl)methylene]- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[(4-bromophenyl)methylidene]-1,3-thiazol-4-one | CAS Registry Number: 78659-70-8
Synonyms: AC1LD3JR, CBMicro_029390, CTK2G5063, MCULE-9835967551, 2-amino-5-[(4-bromophenyl)methylidene]-1,3-thiazol-4-one, (5Z)-2-amino-5-(4-bromobenzylidene)-1,3-thiazol-4(5H)-one, 5-[(E)-(4-bromophenyl)methylidene]-2-imino-1,3-thiazolan-4-one

Molecular Formula: C10H7BrN2OSMolecular Weight: 283.144380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJCXTWUPRUGPCO-UHFFFAOYSA-N

78659-70-8
4(5H)-Thiazolone, 2-amino-5-[(4-fluorophenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[(4-fluorophenyl)methylidene]-1,3-thiazol-4-one | CAS Registry Number: 78659-69-5
Synonyms: Enamine_000359, AC1MDWP9, (5Z)-2-amino-5-(4-fluorobenzylidene)-1,3-thiazol-4(5H)-one, CTK2G5064, MCULE-5875600605, 2-amino-5-[(4-fluorophenyl)methylidene]-1,3-thiazol-4-one

Molecular Formula: C10H7FN2OSMolecular Weight: 222.238783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBOJXIIHHKEVFB-UHFFFAOYSA-N

78659-69-5
4(5H)-Thiazolone, 2-Amino-5-[[4-[2-(methyl-2-Pyridinylamino)ethoxy]phenyl]methyl]- (13 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazol-4-one | CAS Registry Number: 329249-53-8
Synonyms: 2-Amino-5-[[4-[2-(methyl-2-pyridinylamino)ethoxy]phenyl]methyl]-4(5H)-thiazolone, (5-{4-[2-(N-methyl-N-2-pyridyl)aminoethoxy]benzyl}-2-imino-4-thiazolidone), 2-amino-5-((4-(2-(methyl-2-pyridinylamino)ethoxy)phenyl)methyl)-4(5h)-thiazolone, ACT04336, AKOS015891521, AKOS015899520, AC-3461, KB-167187, A5885, FT-0652414, ST51052212, I02-0321, I14-11750, 2-Imino-5-{4-[2-(methyl-pyridin-2-yl-amino)-ethoxy]-benzyl}-thiazolidin-4-one, 5-{[4-[2-(N-Methyl-2-pyridinyl)amino]ethyoxy]benzyl}-2-imino-4-thiazolidinine

Molecular Formula: C18H20N4O2SMolecular Weight: 356.442000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VQDBYZBZMGVIOT-UHFFFAOYSA-N

329249-53-8
4(5H)-Thiazolone, 2-amino-5-propyl-, monohydrobromide (0 suppliers)72436-06-7
4(5H)-Thiazolone, 2-amino-5-tetradecyl- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5-tetradecyl-1,3-thiazol-4-one | CAS Registry Number: 3805-20-7
Synonyms: AGN-PC-00N8S2, CTK1B5187

Molecular Formula: C17H32N2OSMolecular Weight: 312.513780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YIRNNSRYVBZJSD-UHFFFAOYSA-N

3805-20-7
4(5H)-Thiazolone, 2-aminophenyl-, monohydrochloride (0 suppliers)67781-44-6
4(5H)-Thiazolone, 2-methyl-5-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5-phenyl-1,3-thiazol-4-one | CAS Registry Number: 112165-63-6
Synonyms: ACMC-20mfol, AGN-PC-00NNK1, CTK0D2480

Molecular Formula: C10H9NOSMolecular Weight: 191.249560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLNFMTKFJNWVGV-UHFFFAOYSA-N

112165-63-6
4(5H)-Thiazolone, 5,5-dimethyl-2-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2-phenyl-1,3-thiazol-4-one | CAS Registry Number: 62175-45-5
Synonyms: CTK2C5643

Molecular Formula: C11H11NOSMolecular Weight: 205.276140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTTCRYPTLCABDL-UHFFFAOYSA-N

62175-45-5
4(5H)-Thiazolone, 5-(1H-indol-3-ylmethyl)-2-(methylamino)- (0 suppliers)
Compound Structure IUPAC Name: 5-(1H-indol-3-ylmethyl)-2-(methylamino)-1,3-thiazol-4-one | CAS Registry Number: 61492-52-2
Synonyms: AC1LAMHV, CTK2D8932, 5-(1H-indol-3-ylmethyl)-2-(methylamino)-1,3-thiazol-4-one

Molecular Formula: C13H13N3OSMolecular Weight: 259.326820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MGWRCTNSQXXMNF-UHFFFAOYSA-N

61492-52-2
4(5H)-THIAZOLONE, 5-(2-NAPHTHALENYLMETHYLENE)-2-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 5-(naphthalen-2-ylmethylidene)-2-phenyl-1,3-thiazol-4-one | CAS Registry Number: 830342-11-5
Synonyms: AC1LG4KC, CTK3D4870, MCULE-1147914327, 4(5H)-Thiazolone, 5-(2-naphthalenylmethylene)-2-phenyl-, 5-(naphthalen-2-ylmethylidene)-2-phenyl-1,3-thiazol-4-one

Molecular Formula: C20H13NOSMolecular Weight: 315.388320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XASVKZMZIKLRQM-UHFFFAOYSA-N

830342-11-5
4(5H)-Thiazolone, 5-(phenylmethylene)-2-(1,3,4-thiadiazol-2-ylamino)- (1 supplier)
Compound Structure IUPAC Name: 5-benzylidene-2-(1,3,4-thiadiazol-2-ylamino)-1,3-thiazol-4-one | CAS Registry Number: 89335-26-2
Synonyms: ACMC-20lkz7, CTK2J7311

Molecular Formula: C12H8N4OS2Molecular Weight: 288.348120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QGAWQGBHSNDGSA-UHFFFAOYSA-N

89335-26-2
4(5H)-Thiazolone, 5-(phenylmethylene)-2-(1-piperidinyl)- (1 supplier)
Compound Structure IUPAC Name: 5-benzylidene-2-piperidin-1-yl-1,3-thiazol-4-one | CAS Registry Number: 15788-42-8
Synonyms: AC1MDY7P, CBMicro_019918, CTK0E7211, MCULE-9863085699, UPCMLD0ENAT5750207:001, 5-benzylidene-2-piperidin-1-yl-1,3-thiazol-4-one

Molecular Formula: C15H16N2OSMolecular Weight: 272.365340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMGHNCMUHOPXJY-UHFFFAOYSA-N

15788-42-8
4(5H)-Thiazolone, 5-[(2,3-dihydro-1H-indol-7-yl)methylene]-2-(1-pyrrolidinyl)-, (5Z)- (0 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-N-propyl-2,3-dihydro-1H-indole-5-sulfonamide | CAS Registry Number: 1094887-71-4
Synonyms: AGN-PC-06JNOF, AKOS009414299, KB-264989, N-propan-2-yl-N-propyl-2,3-dihydro-1H-indole-5-sulfonamide, 1h-indole-5-sulfonamide,2,3-dihydro-n-(1-methylethyl)-n-propyl-

Molecular Formula: C14H22N2O2SMolecular Weight: 282.401680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KTYBMCBXFHMGLR-UHFFFAOYSA-N

1094887-71-4
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