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CHEMICAL products beginning with : P
15701 to 15750 of 108759 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 [315] 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 2-(2,3-dihydro-2-benzothiazolyl)-4-(1,1,3,3-tetramethylbutyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1,3-benzothiazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 113864-83-8
Synonyms: ACMC-20mj87, SureCN4094433, CTK0C8453

Molecular Formula: C21H27NOSMolecular Weight: 341.510180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GGWUFQIIXGNRDX-UHFFFAOYSA-N

113864-83-8
Phenol, 2-(2,3-dihydro-2-benzothiazolyl)-6-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1,3-benzothiazol-2-yl)-6-methoxyphenol | CAS Registry Number: 41570-03-0
Synonyms: AGN-PC-000D27, CTK1C8916

Molecular Formula: C14H13NO2SMolecular Weight: 259.323520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OBIUBDLLWWRQBF-UHFFFAOYSA-N

41570-03-0
Phenol, 2-(2,3-dihydro-3,3-dimethyl-1H-indol-2-yl)-5-(dimethylamino)- (1 supplier)
Compound Structure IUPAC Name: 5-(dimethylamino)-2-(3,3-dimethyl-1,2-dihydroindol-2-yl)phenol | CAS Registry Number: 63405-12-9
Synonyms: CTK1I7060

Molecular Formula: C18H22N2OMolecular Weight: 282.380080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNNRIGPVEWECLV-UHFFFAOYSA-N

63405-12-9
Phenol, 2-(2,3-dihydro-4-phenyl-1,5-benzothiazepin-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-phenyl-2,3-dihydro-1,5-benzothiazepin-2-yl)phenol | CAS Registry Number: 89406-21-3
Synonyms: ACMC-20llpw, AGN-PC-00LX29, CTK2J6391

Molecular Formula: C21H17NOSMolecular Weight: 331.430780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PACVKGUNRTVVFI-UHFFFAOYSA-N

89406-21-3
Phenol, 2-(2,3-dihydro-4-phenyl-1,5-benzothiazepin-2-yl)-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 4-nitro-2-(4-phenyl-2,3-dihydro-1,5-benzothiazepin-2-yl)phenol | CAS Registry Number: 89406-23-5
Synonyms: ACMC-20llpy, AGN-PC-00LX2B, CTK2J6389

Molecular Formula: C21H16N2O3SMolecular Weight: 376.428340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QIECAGLYFKQMPB-UHFFFAOYSA-N

89406-23-5
Phenol, 2-(2,3-dihydro-4-phenyl-1,5-benzothiazepin-2-yl)-6-nitro- (2 suppliers)
Compound Structure IUPAC Name: 2-nitro-6-(4-phenyl-2,3-dihydro-1,5-benzothiazepin-2-yl)phenol | CAS Registry Number: 89406-22-4
Synonyms: ACMC-20llpx, AGN-PC-00LX2A, CTK2J6390

Molecular Formula: C21H16N2O3SMolecular Weight: 376.428340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WFUUCILHKCVYAE-UHFFFAOYSA-N

89406-22-4
Phenol, 2-(2,3-dihydro-7-methyl-1H-1,4-diazepin-5-yl)- (2 suppliers)
Compound Structure IUPAC Name: 6-(7-methyl-1,2,3,4-tetrahydro-1,4-diazepin-5-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 90380-33-9
Synonyms: ACMC-20lsu9, AGN-PC-00L8XX, CTK3G6929, (6Z)-6-(7-methyl-1,2,3,4-tetrahydro-1,4-diazepin-5-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TUTGDYYKDPSSKK-UHFFFAOYSA-N

90380-33-9
PHENOL, 2-(2,3-DIMETHYL-2-BUTENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethylbut-2-enyl)phenol | CAS Registry Number: 190452-73-4
Synonyms: Phenol, 2-(2,3-dimethyl-2-butenyl)-, AGN-PC-00FAOI, SureCN5619450, CTK0E1622

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MSPXYSLHUQKINK-UHFFFAOYSA-N

190452-73-4
Phenol, 2-(2,3-dimethyloxiranyl)-, methylcarbamate, cis- (1 supplier)62191-70-2
Phenol, 2-(2,3-dimethyloxiranyl)-, methylcarbamate, trans- (1 supplier)62191-69-9
Phenol, 2-(2,4,6-trinitrophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4,6-trinitrophenoxy)phenol | CAS Registry Number: 53004-18-5
Synonyms: CTK1G1610

Molecular Formula: C12H7N3O8Molecular Weight: 321.199280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZANKSIDABQCZMI-UHFFFAOYSA-N

53004-18-5
Phenol, 2-(2,4-diethyl-3,4-dihydro-4-methyl-2H-1-benzopyran-2-yl)-,trans- (1 supplier)112307-57-0
Phenol, 2-(2,4-dimethylphenoxy)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenoxy)-4-methylphenol | CAS Registry Number: 62156-73-4
Synonyms: CTK2C5999

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGLXFSCXGGKXQI-UHFFFAOYSA-N

62156-73-4
Phenol, 2-(2,6-dimethoxy-9-anthracenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethoxyanthracen-9-yl)phenol | CAS Registry Number: 92776-72-2
Synonyms: ACMC-20lwla, AGN-PC-00LQWY, CTK3F7373

Molecular Formula: C22H18O3Molecular Weight: 330.376520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HARFWQIKXZQNHA-UHFFFAOYSA-N

92776-72-2
Phenol, 2-(2,6-dimethyl-1-cyclohexen-1-yl)-4,6-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethylcyclohexen-1-yl)-4,6-dimethylphenol | CAS Registry Number: 88563-72-8
Synonyms: ACMC-20lber, AGN-PC-00LNYR, CTK3A9550

Molecular Formula: C16H22OMolecular Weight: 230.345280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AFEKTVXEEMHKCD-UHFFFAOYSA-N

88563-72-8
Phenol, 2-(2,6-dimethyl-5-nitro-4-pyrimidinyl)- (2 suppliers)
Compound Structure IUPAC Name: 6-(2,6-dimethyl-5-nitro-1H-pyrimidin-4-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 100008-90-0
Synonyms: ACMC-20m32o, SureCN10718059, CTK0E0381

Molecular Formula: C12H11N3O3Molecular Weight: 245.234040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XSQQZRHXHXUIMK-UHFFFAOYSA-N

100008-90-0
Phenol, 2-(2-amino-3-phenylpropyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-3-phenylpropyl)phenol | CAS Registry Number: 81289-44-3
Synonyms: CTK2I7100, AKOS006123726

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VPYPPMVWZDMCHF-UHFFFAOYSA-N

81289-44-3
Phenol, 2-(2-amino-4,6-dimethyl-5-pyrimidinyl)-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-4,6-dimethylpyrimidin-5-yl)-4-methoxyphenol | CAS Registry Number: 91473-18-6
Synonyms: ACMC-20lugb, CTK3G4541

Molecular Formula: C13H15N3O2Molecular Weight: 245.277100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XDHWFBFNQXODAY-UHFFFAOYSA-N

91473-18-6
Phenol, 2-(2-amino-4-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-amino-1,3-oxazol-4-yl)phenol | CAS Registry Number: 68101-27-9
Synonyms: AGN-PC-0OGGNL, AKOS022639319

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DEXDOCMWYVVRLJ-UHFFFAOYSA-N

68101-27-9
PHENOL, 2-(2-AMINO-4-PYRIMIDINYL)-5-ETHOXY- (3 suppliers)
Compound Structure IUPAC Name: 6-(2-amino-1H-pyrimidin-6-ylidene)-3-ethoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 184895-35-0
Synonyms: CTK0A5228, Phenol, 2-(2-amino-4-pyrimidinyl)-5-ethoxy-

Molecular Formula: C12H13N3O2Molecular Weight: 231.250520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWOOVDVZIZNSDL-UHFFFAOYSA-N

184895-35-0
Phenol, 2-(2-amino-4-thiazolyl)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-4-methylphenol | CAS Registry Number: 103037-98-5
Synonyms: 2-(2-amino(1,3-thiazol-4-yl))-4-methylphenol, ACMC-20m5y8, AGN-PC-00D3WS, STOCK6S-97717, CTK0D8755, MolPort-005-310-044, SBB082418, STK694119, ZINC19772401, AKOS002283830, MCULE-9328215762, ST4145155, 2-(2-amino-1,3-thiazol-4-yl)-4-methylphenol

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JMLQQWPWAGJCEQ-UHFFFAOYSA-N

103037-98-5
PHENOL, 2-(2-AMINO-6-METHYL-4-PYRIMIDINYL)-4-(2-AMINO-4-PYRIMIDINYL)- (3 suppliers)
Compound Structure IUPAC Name: 6-(2-amino-6-methyl-1H-pyrimidin-4-ylidene)-4-(2-aminopyrimidin-4-yl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 477726-81-1
Synonyms: SureCN6640518, CTK1D1543, Phenol, 2-(2-amino-6-methyl-4-pyrimidinyl)-4-(2-amino-4-pyrimidinyl)-

Molecular Formula: C15H14N6OMolecular Weight: 294.311260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PRYHTTQPTDNCNA-UHFFFAOYSA-N

477726-81-1
Phenol, 2-(2-amino-6-methyl-5-nitro-4-pyrimidinyl)- (2 suppliers)
Compound Structure IUPAC Name: 6-(2-amino-6-methyl-5-nitro-1H-pyrimidin-4-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 100008-89-7
Synonyms: ACMC-20m32n, CTK0E0382

Molecular Formula: C11H10N4O3Molecular Weight: 246.222100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DXPMHEXZTZYDLJ-UHFFFAOYSA-N

100008-89-7
Phenol, 2-(2-aminoethyl)-4,5-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-aminoethyl)-4,5-dimethoxyphenol | CAS Registry Number: 61177-92-2
Synonyms: CTK2E5579

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BUOZFAGGJKSWDA-UHFFFAOYSA-N

61177-92-2
Phenol, 2-(2-aminophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-aminophenoxy)phenol | CAS Registry Number: 91569-24-3
Synonyms: SureCN1365262, CTK3I0761

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYUXUJSTFGWTOU-UHFFFAOYSA-N

91569-24-3
Phenol, 2-(2-aminophenoxy)-, 4-methylbenzenesulfonate (ester) (1 supplier)54291-75-7
PHENOL, 2-(2-AMINOPHENOXY)-5-CHLORO- (5 suppliers)
Compound Structure IUPAC Name: 2-(2-aminophenoxy)-5-chlorophenol | CAS Registry Number: 832734-14-2
Synonyms: CHEMBL206178, CTK3D3158, CHEBI:444978, DNC006443, Phenol, 2-(2-aminophenoxy)-5-chloro-, 2-(4-chloro-2-hydroxyphenoxy)benzenaminium

Molecular Formula: C12H10ClNO2Molecular Weight: 235.666300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HJXYQHRZHJFAGC-UHFFFAOYSA-N

832734-14-2
Phenol, 2-(2-aminopropyl)-4-methoxy-5-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-aminopropyl)-4-methoxy-5-methylphenol | CAS Registry Number: 52336-49-9
Synonyms: CHEMBL174380, CTK1G2858

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NIRJHEFWNFTPAN-UHFFFAOYSA-N

52336-49-9
Phenol, 2-(2-aminopropyl)-4-methoxy-5-methyl-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(2-aminopropyl)-4-methoxy-5-methylphenol;hydrochloride | CAS Registry Number: 52336-27-3
Synonyms: CTK1G2862

Molecular Formula: C11H18ClNO2Molecular Weight: 231.719120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JKTYETBDIFLSOI-UHFFFAOYSA-N

52336-27-3
Phenol, 2-(2-azido-4-phenyl-5-pyrimidinyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-azido-4-phenylpyrimidin-5-yl)phenol | CAS Registry Number: 88626-99-7
Synonyms: ACMC-20lc2t, CTK3A8693

Molecular Formula: C16H11N5OMolecular Weight: 289.291440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WMFBEOAJJRNSFZ-UHFFFAOYSA-N

88626-99-7
Phenol, 2-(2-azido-6-phenyl-4-pyrimidinyl)- (2 suppliers)
Compound Structure IUPAC Name: 6-(2-azido-4-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 53511-52-7
Synonyms: CTK1G0754

Molecular Formula: C16H11N5OMolecular Weight: 289.291440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RGEBEYUPLOGRDU-UHFFFAOYSA-N

53511-52-7
Phenol, 2-(2-benzofuranyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-(1-benzofuran-2-yl)phenol | CAS Registry Number: 4986-28-1
Synonyms: SureCN5030486, CTK1C6774, SFIYREWIDLYVBB-UHFFFAOYSA-, InChI=1/C14H10O2/c15-12-7-3-2-6-11(12)14-9-10-5-1-4-8-13(10)16-14/h1-9,15H

Molecular Formula: C14H10O2Molecular Weight: 210.228000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFIYREWIDLYVBB-UHFFFAOYSA-N

4986-28-1
Phenol, 2-(2-benzothiazolyl)-4,6-bis(1,1-dimethylpropyl)- (4 suppliers)
Compound Structure IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)-2,4-bis(2-methylbutan-2-yl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 83142-29-4
Synonyms: CTK3D4231

Molecular Formula: C23H29NOSMolecular Weight: 367.547460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJDWTCBDWMYPFF-UHFFFAOYSA-N

83142-29-4
Phenol, 2-(2-benzothiazolyl)-4,6-dibromo- (2 suppliers)90481-38-2
Phenol, 2-(2-benzothiazolyl)-4,6-diiodo- (4 suppliers)
Compound Structure IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)-2,4-diiodocyclohexa-2,4-dien-1-one | CAS Registry Number: 90481-45-1
Synonyms: ACMC-20lszk, SureCN5974391, CTK3G6728

Molecular Formula: C13H7I2NOSMolecular Weight: 479.074720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RYXYAJFJJXJPDM-UHFFFAOYSA-N

90481-45-1
Phenol, 2-(2-benzothiazolyl)-4,6-dimethyl- (2 suppliers)90481-47-3
Phenol, 2-(2-benzothiazolyl)-4,6-dinitro- (2 suppliers)90481-48-4
PHENOL, 2-(2-BENZOTHIAZOLYL)-4-[(4,6-DIMETHYL-2-PYRIMIDINYL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[(4,6-dimethylpyrimidin-2-yl)amino]cyclohexa-2,4-dien-1-one | CAS Registry Number: 920519-40-0
Synonyms: SureCN5259019, AGN-PC-00S0P8, CTK3G3057, Phenol, 2-(2-benzothiazolyl)-4-[(4,6-dimethyl-2-pyrimidinyl)amino]-, (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-4-[(4,6-dimethylpyrimidin-2-yl)amino]cyclohexa-2,4-dien-1-one

Molecular Formula: C19H16N4OSMolecular Weight: 348.421540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NHYSUWHUBGMLPR-UHFFFAOYSA-N

920519-40-0
PHENOL, 2-(2-BENZOTHIAZOLYL)-4-[(6,7-DIMETHOXY-4-QUINAZOLINYL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[(6,7-dimethoxyquinazolin-4-yl)amino]cyclohexa-2,4-dien-1-one | CAS Registry Number: 920519-53-5
Synonyms: SureCN5260414, CTK3G3050, Phenol, 2-(2-benzothiazolyl)-4-[(6,7-dimethoxy-4-quinazolinyl)amino]-

Molecular Formula: C23H18N4O3SMolecular Weight: 430.479020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MZWNWPLQWNBFOY-UHFFFAOYSA-N

920519-53-5
Phenol, 2-(2-benzothiazolyl)-4-fluoro- (2 suppliers)90481-42-8
Phenol, 2-(2-benzothiazolyl)-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 30612-17-0
Synonyms: AGN-PC-01X7EQ, SureCN5429408, CTK1B3242, (6E)-6-(3H-1,3-benzothiazol-2-ylidene)-4-methoxycyclohexa-2,4-dien-1-one

Molecular Formula: C14H11NO2SMolecular Weight: 257.307640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KBTAPPVSNARBLO-UHFFFAOYSA-N

30612-17-0
Phenol, 2-(2-benzothiazolyl)-5-(dimethylamino)- (2 suppliers)90481-41-7
Phenol, 2-(2-benzothiazolyl)-5-(octyloxy)- (4 suppliers)
Compound Structure IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)-3-octoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 4409-15-8
Synonyms: SureCN7195583, CTK1D2538

Molecular Formula: C21H25NO2SMolecular Weight: 355.493700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVHMKGKWDUCMML-UHFFFAOYSA-N

4409-15-8
PHENOL, 2-(2-BENZOTHIAZOLYL)-5-[(4,6-DIMETHYL-2-PYRIMIDINYL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)-3-[(4,6-dimethylpyrimidin-2-yl)amino]cyclohexa-2,4-dien-1-one | CAS Registry Number: 920519-39-7
Synonyms: AGN-PC-00S0KQ, SureCN5259792, CTK3G3058, Phenol, 2-(2-benzothiazolyl)-5-[(4,6-dimethyl-2-pyrimidinyl)amino]-, (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-3-[(4,6-dimethylpyrimidin-2-yl)amino]cyclohexa-2,4-dien-1-one

Molecular Formula: C19H16N4OSMolecular Weight: 348.421540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VFUPHFNPEZBCPN-UHFFFAOYSA-N

920519-39-7
PHENOL, 2-(2-BENZOTHIAZOLYL)-5-[(6,7-DIMETHOXY-4-QUINAZOLINYL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)-3-[(6,7-dimethoxyquinazolin-4-yl)amino]cyclohexa-2,4-dien-1-one | CAS Registry Number: 920519-46-6
Synonyms: SureCN5260398, CTK3G3053, Phenol, 2-(2-benzothiazolyl)-5-[(6,7-dimethoxy-4-quinazolinyl)amino]-

Molecular Formula: C23H18N4O3SMolecular Weight: 430.479020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QCFZCRZMEATEIF-UHFFFAOYSA-N

920519-46-6
Phenol, 2-(2-benzothiazolyl)-6-[(phenylmethylene)amino]- (2 suppliers)
Compound Structure IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)-2-(benzylideneamino)cyclohexa-2,4-dien-1-one | CAS Registry Number: 60928-39-4
Synonyms: SureCN11872827, CTK2E8636

Molecular Formula: C20H14N2OSMolecular Weight: 330.402960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLGQSJWUYBODEG-UHFFFAOYSA-N

60928-39-4
Phenol, 2-(2-benzothiazolyl)-6-bromo- (2 suppliers)90481-36-0
Phenol, 2-(2-benzothiazolylazo)-3,6-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 6-(1,3-benzothiazol-2-ylhydrazinylidene)-2,5-dimethoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 61764-66-7
Synonyms: CTK2D2841

Molecular Formula: C15H13N3O3SMolecular Weight: 315.347020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DTEHOANTXWSVJS-UHFFFAOYSA-N

61764-66-7
Phenol, 2-(2-benzothiazolylazo)-4,5-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: 6-(1,3-benzothiazol-2-ylhydrazinylidene)-3,4-dimethylcyclohexa-2,4-dien-1-one | CAS Registry Number: 67508-90-1
Synonyms: AGN-PC-001DAD, CTK1H7635, 6-(1,3-benzothiazol-2-ylhydrazinylidene)-3,4-dimethylcyclohexa-2,4-dien-1-one

Molecular Formula: C15H13N3OSMolecular Weight: 283.348220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UIFXFSGXBRAERF-UHFFFAOYSA-N

67508-90-1
Phenol, 2-(2-benzothiazolylazo)-5-(dimethylamino)- (2 suppliers)
Compound Structure IUPAC Name: 6-(1,3-benzothiazol-2-ylhydrazinylidene)-3-(dimethylamino)cyclohexa-2,4-dien-1-one | CAS Registry Number: 95833-35-5
Synonyms: ACMC-20m0az, AGN-PC-001DAC, CTK3F3282, 6-(1,3-benzothiazol-2-ylhydrazinylidene)-3-(dimethylamino)cyclohexa-2,4-dien-1-one

Molecular Formula: C15H14N4OSMolecular Weight: 298.362860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AXBIMDSIENLHQH-UHFFFAOYSA-N

95833-35-5
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