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CHEMICAL products beginning with : P
21201 to 21250 of 108976 results  Page: << Previous 50 Results 420 421 422 423 424 [425] 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 5-(diethylamino)-2-[(4-nitrophenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 3-(diethylamino)-6-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 72375-53-2
Synonyms: CTK2H2537

Molecular Formula: C16H18N4O3Molecular Weight: 314.339120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OERYGQYERYNVGN-UHFFFAOYSA-N

72375-53-2
PHENOL, 5-(DIETHYLAMINO)-2-[(5-NITRO-2,1-BENZISOTHIAZOL-3-YL)AZO]- (2 suppliers)
Compound Structure IUPAC Name: 3-(diethylamino)-6-[(5-nitro-2,1-benzothiazol-3-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 280143-03-5
Synonyms: CTK0J2261, Phenol, 5-(diethylamino)-2-[(5-nitro-2,1-benzisothiazol-3-yl)azo]-

Molecular Formula: C17H17N5O3SMolecular Weight: 371.413580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FYTIOJQCJIDJDD-UHFFFAOYSA-N

280143-03-5
Phenol, 5-(diethylamino)-2-[(5-nitro-2-pyridinyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 3-(diethylamino)-6-[(5-nitropyridin-2-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 140686-20-0
Synonyms: ACMC-20mzrr, CTK0F1194

Molecular Formula: C15H17N5O3Molecular Weight: 315.327180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NZAWKFHKMFJGDA-UHFFFAOYSA-N

140686-20-0
Phenol, 5-(diethylamino)-2-[(phenylmethylene)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(benzylideneamino)-5-(diethylamino)phenol | CAS Registry Number: 112548-37-5
Synonyms: ACMC-20mgij, CTK0D1526

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLRODNHBZODZSM-UHFFFAOYSA-N

112548-37-5
Phenol, 5-(diethylamino)-2-[[5-(1-methyl-2-piperidinyl)-2-pyridinyl]azo]-,(S)- (0 suppliers)56932-28-6
PHENOL, 5-(DIETHYLAMINO)-2-[2-(4-NITROPHENYL)ETHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 5-(diethylamino)-2-[2-(4-nitrophenyl)ethenyl]phenol | CAS Registry Number: 334709-94-3
Synonyms: CTK1B1733, Phenol, 5-(diethylamino)-2-[2-(4-nitrophenyl)ethenyl]-

Molecular Formula: C18H20N2O3Molecular Weight: 312.363000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XIQYYFCCADGRIY-UHFFFAOYSA-N

334709-94-3
Phenol, 5-(diethylamino)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-(diethylamino)-2-methylphenol | CAS Registry Number: 59443-97-9
Synonyms: SureCN1599726, CTK1E7358

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHDZYSGQKBIHMV-UHFFFAOYSA-N

59443-97-9
Phenol, 5-(diethylamino)-2-methyl-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 5-(diethylamino)-2-methylphenol;hydrochloride | CAS Registry Number: 62496-08-6
Synonyms: SureCN11433525, CTK2B8697

Molecular Formula: C11H18ClNOMolecular Weight: 215.719720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LEIMLEAFXAIMQF-UHFFFAOYSA-N

62496-08-6
PHENOL, 5-(DIMETHYLAMINO)-2-(2-QUINOLINYLAZO)- (2 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-6-(quinolin-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 486430-76-6
Synonyms: CTK1D1212, Phenol, 5-(dimethylamino)-2-(2-quinolinylazo)-

Molecular Formula: C17H16N4OMolecular Weight: 292.335140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HJJOKYJCKFKWMV-UHFFFAOYSA-N

486430-76-6
Phenol, 5-(dimethylamino)-2-[(4,5-dimethyl-2-thiazolyl)azo]- (3 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-6-[(4,5-dimethyl-1,3-thiazol-2-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 76877-51-5
Synonyms: CTK2G7192

Molecular Formula: C13H16N4OSMolecular Weight: 276.357340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ONRDJWSHSQSXAW-UHFFFAOYSA-N

76877-51-5
Phenol, 5-(dimethylamino)-2-[[(4-nitrophenyl)imino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-6-[(4-nitroanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 82222-34-2
Synonyms: AC1OA75R, CTK3E1324, ZINC16186301, 3-(dimethylamino)-6-[(4-nitroanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C15H15N3O3Molecular Weight: 285.297900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PHYNTZPJCYYEMW-UHFFFAOYSA-N

82222-34-2
Phenol, 5-(dimethylamino)-2-iodo- (1 supplier)
Compound Structure IUPAC Name: 5-(dimethylamino)-2-iodophenol | CAS Registry Number: 39075-36-0
Synonyms: SureCN4678566, CTK1A8632, MB24818, 5-(DIMETHYLAMINO)-2-IODOPHENOL

Molecular Formula: C8H10INOMolecular Weight: 263.075570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLCQKNOMVDSFAZ-UHFFFAOYSA-N

39075-36-0
PHENOL, 5-(DIMETHYLAMINO)-2-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-2-methoxyphenol | CAS Registry Number: 189191-61-5
Synonyms: SureCN1598931, CTK0A3217, MB33601, Phenol, 5-(dimethylamino)-2-methoxy-, 5-(DIMETHYLAMINO)-2-METHOXYPHENOL

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LORNBCIETCHTAI-UHFFFAOYSA-N

189191-61-5
Phenol, 5-(dimethylamino)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-(dimethylamino)-2-methylphenol | CAS Registry Number: 56140-38-6
Synonyms: 5-(dimethylamino)-2-methylphenol, 5-Dimethylamino-o-cresol, AC1LA01Z, SureCN1598733, CTK1F5234, MB23415

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSDWYMFNPPZSJX-UHFFFAOYSA-N

56140-38-6
Phenol, 5-(dimethylamino)-4-methyl-2-nitroso-, monohydrochloride (0 suppliers)92678-55-2
PHENOL, 5-(DIPHENYLAMINO)-2-[(4-NITROPHENYL)AZO]- (2 suppliers)
Compound Structure IUPAC Name: 6-[(4-nitrophenyl)hydrazinylidene]-3-(N-phenylanilino)cyclohexa-2,4-dien-1-one | CAS Registry Number: 380893-46-9
Synonyms: CTK1B5145, Phenol, 5-(diphenylamino)-2-[(4-nitrophenyl)azo]-

Molecular Formula: C24H18N4O3Molecular Weight: 410.424720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HRGQOTDTOHIVNY-UHFFFAOYSA-N

380893-46-9
Phenol, 5-(diphenylmethoxy)-2-(diphenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-benzhydryl-5-benzhydryloxyphenol | CAS Registry Number: 143231-48-5
Synonyms: ACMC-20n2cg, AGN-PC-003XS1, CTK0B4998

Molecular Formula: C32H26O2Molecular Weight: 442.547640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSPFSCSVNDQGAV-UHFFFAOYSA-N

143231-48-5
PHENOL, 5-(DIPROPYLAMINO)-2-NITRO- (4 suppliers)
Compound Structure IUPAC Name: 5-(dipropylamino)-2-nitrophenol | CAS Registry Number: 821776-68-5
Synonyms: Phenol, 5-(dipropylamino)-2-nitro-, SureCN3053127, AGN-PC-0053JA, CTK3E1918

Molecular Formula: C12H18N2O3Molecular Weight: 238.282920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MCBISBIYQJRUFG-UHFFFAOYSA-N

821776-68-5
PHENOL, 5-(DODECYLOXY)-2-[(OCTADECYLIMINO)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-dodecoxy-6-[(octadecylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 210624-60-5
Synonyms: AGN-PC-00KBXG, CTK0J8063, Phenol, 5-(dodecyloxy)-2-[(octadecylimino)methyl]-, 3-dodecoxy-6-[(octadecylamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C37H67NO2Molecular Weight: 557.933380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAASTLNBJDFCJH-UHFFFAOYSA-N

210624-60-5
PHENOL, 5-(DODECYLOXY)-2-[[(4-HEPTYLPHENYL)IMINO]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 3-dodecoxy-6-[(4-heptylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 643755-31-1
Synonyms: CTK2A5985, Phenol, 5-(dodecyloxy)-2-[[(4-heptylphenyl)imino]methyl]-

Molecular Formula: C32H49NO2Molecular Weight: 479.736960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTJWPFCAXFJPCF-UHFFFAOYSA-N

643755-31-1
PHENOL, 5-(DODECYLOXY)-2-[[[4-(DODECYLOXY)PHENYL]IMINO]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 3-dodecoxy-6-[(4-dodecoxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 643755-28-6
Synonyms: CTK2A5988, Phenol, 5-(dodecyloxy)-2-[[[4-(dodecyloxy)phenyl]imino]methyl]-

Molecular Formula: C37H59NO3Molecular Weight: 565.869260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTNCNFHZTAEMRR-UHFFFAOYSA-N

643755-28-6
PHENOL, 5-(DODECYLOXY)-2-[[[4-(HEPTYLOXY)PHENYL]IMINO]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 3-dodecoxy-6-[(4-heptoxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 643755-25-3
Synonyms: CTK2A5991, Phenol, 5-(dodecyloxy)-2-[[[4-(heptyloxy)phenyl]imino]methyl]-

Molecular Formula: C32H49NO3Molecular Weight: 495.736360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DZZXZXYEQGIVRZ-UHFFFAOYSA-N

643755-25-3
PHENOL, 5-(DODECYLOXY)-2-[[[4-(OCTYLOXY)PHENYL]IMINO]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 3-dodecoxy-6-[(4-octoxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 643755-26-4
Synonyms: CTK2A5990, Phenol, 5-(dodecyloxy)-2-[[[4-(octyloxy)phenyl]imino]methyl]-

Molecular Formula: C33H51NO3Molecular Weight: 509.762940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LAPITOYLCOFAJG-UHFFFAOYSA-N

643755-26-4
PHENOL, 5-(DODECYLOXY)-2-[[[4-(TETRADECYLOXY)PHENYL]IMINO]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 3-dodecoxy-6-[(4-tetradecoxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 643755-29-7
Synonyms: CTK2A5987, Phenol, 5-(dodecyloxy)-2-[[[4-(tetradecyloxy)phenyl]imino]methyl]-

Molecular Formula: C39H63NO3Molecular Weight: 593.922420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZLVORCUPDOILIG-UHFFFAOYSA-N

643755-29-7
Phenol, 5-(ethylamino)-2-fluoro-, methanesulfonate (ester) (0 suppliers)106694-20-6
Phenol, 5-(ethylamino)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-(ethylamino)-2-methylphenol | CAS Registry Number: 59048-05-4
Synonyms: SureCN3962037, CTK1E8268

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ILDQTBXPHKOEJT-UHFFFAOYSA-N

59048-05-4
Phenol, 5-(ethylamino)-4-methyl-2-(2-quinolinylazo)- (1 supplier)
Compound Structure IUPAC Name: 3-(ethylamino)-4-methyl-6-(quinolin-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 56136-17-5
Synonyms: CTK1E2116

Molecular Formula: C18H18N4OMolecular Weight: 306.361720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VXWYERBEKHXNCB-UHFFFAOYSA-N

56136-17-5
Phenol, 5-(heptyloxy)-2-[[(4-octylphenyl)imino]methyl]-, (E)- (0 suppliers)113770-24-4
PHENOL, 5-(HEXYLOXY)-2-(PHENYLAZO)- (2 suppliers)
Compound Structure IUPAC Name: 3-hexoxy-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 649747-14-8
Synonyms: CTK2A0989, Phenol, 5-(hexyloxy)-2-(phenylazo)-

Molecular Formula: C18H22N2O2Molecular Weight: 298.379480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SWWDPURMNKLYLR-UHFFFAOYSA-N

649747-14-8
Phenol, 5-(hexyloxy)-2-[[[4-(2-phenylethenyl)phenyl]imino]methyl]-, (E,E)- (0 suppliers)141928-02-1
Phenol, 5-(hexyloxy)-2-[[[4-(hexyloxy)phenyl]imino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-hexoxy-6-[(4-hexoxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 91000-51-0
Synonyms: CTK3I1356

Molecular Formula: C25H35NO3Molecular Weight: 397.550300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLILUDVVPOEZCA-UHFFFAOYSA-N

91000-51-0
PHENOL, 5-(METHOXYMETHYL)-2-NITRO- (4 suppliers)
Compound Structure IUPAC Name: 5-(methoxymethyl)-2-nitrophenol | CAS Registry Number: 824933-92-8
Synonyms: SureCN2346437, CTK3D9275, Phenol, 5-(methoxymethyl)-2-nitro-

Molecular Formula: C8H9NO4Molecular Weight: 183.161360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GXCQSXIZLXSDNE-UHFFFAOYSA-N

824933-92-8
PHENOL, 5-(OCTADECYLOXY)-2-(2-THIAZOLYLAZO)- (2 suppliers)
Compound Structure IUPAC Name: 3-octadecoxy-6-(1,3-thiazol-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 199734-50-4
Synonyms: CTK0E0419, Phenol, 5-(octadecyloxy)-2-(2-thiazolylazo)-

Molecular Formula: C27H43N3O2SMolecular Weight: 473.714220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QXTNLOTZAOXTSO-UHFFFAOYSA-N

199734-50-4
Phenol, 5-(octyloxy)-2-[[[4-(octyloxy)phenyl]imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 3-octoxy-6-[(4-octoxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 91173-12-5
Synonyms: CTK3I1252

Molecular Formula: C29H43NO3Molecular Weight: 453.656620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XEKQEHMTFVCLLB-UHFFFAOYSA-N

91173-12-5
PHENOL, 5-(OCTYLOXY)-2-[[[4-(TETRADECYLOXY)PHENYL]IMINO]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 3-octoxy-6-[(4-tetradecoxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 643755-12-8
Synonyms: CTK2A6002, Phenol, 5-(octyloxy)-2-[[[4-(tetradecyloxy)phenyl]imino]methyl]-

Molecular Formula: C35H55NO3Molecular Weight: 537.816100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQRIMGSRRMSZIU-UHFFFAOYSA-N

643755-12-8
PHENOL, 5-[(1E)-1-FLUORO-2-(3,4,5-TRIMETHOXYPHENYL)ETHENYL]-2-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 5-[1-fluoro-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxyphenol | CAS Registry Number: 824976-23-0
Synonyms: AGN-PC-006CKM, CTK3D8865, 5-[(E)-1-fluoro-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxyphenol, Phenol, 5-[(1E)-1-fluoro-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxy-

Molecular Formula: C18H19FO5Molecular Weight: 334.338863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MERONNUGBUIKIW-UHFFFAOYSA-N

824976-23-0
PHENOL, 5-[(1E)-2-FLUORO-2-(3,4,5-TRIMETHOXYPHENYL)ETHENYL]-2-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 5-[2-fluoro-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxyphenol | CAS Registry Number: 824976-22-9
Synonyms: AGN-PC-0055IU, CTK3D8866, 5-[(E)-2-fluoro-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxyphenol, Phenol, 5-[(1E)-2-fluoro-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxy-

Molecular Formula: C18H19FO5Molecular Weight: 334.338863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BSMFLBRBIHSDRE-UHFFFAOYSA-N

824976-22-9
PHENOL, 5-[(1R)-1,5-DIMETHYLHEXYL]-2-METHYL-, ACETATE (2 suppliers)
Compound Structure IUPAC Name: acetic acid;2-methyl-5-[(2R)-6-methylheptan-2-yl]phenol | CAS Registry Number: 664361-65-3
Synonyms: CTK1I0079, Phenol, 5-[(1R)-1,5-dimethylhexyl]-2-methyl-, acetate

Molecular Formula: C17H28O3Molecular Weight: 280.402420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CRSKLHPPIIUTCZ-UTONKHPSSA-N

664361-65-3
Phenol, 5-[(1S)-1,5-dimethyl-4-hexenyl]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5-[(2S)-6-methylhept-5-en-2-yl]phenol | CAS Registry Number: 97372-52-6
Synonyms: SureCN13816855, CTK3G8267

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FKWGCEDRLNNZOZ-LBPRGKRZSA-N

97372-52-6
PHENOL, 5-[(1Z)-2-(3-FLUORO-4,5-DIMETHOXYPHENYL)ETHENYL]-2-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 5-[2-(3-fluoro-4,5-dimethoxyphenyl)ethenyl]-2-methoxyphenol | CAS Registry Number: 861995-14-4
Synonyms: AGN-PC-00ANXE, SureCN4016304, CTK2I3655, AG-A-08840, (Z)-5-(3-FLUORO-4,5-DIMETHOXYSTYRYL)-2-METHOXYPHENOL, 5-[(Z)-2-(3-fluoro-4,5-dimethoxyphenyl)ethenyl]-2-methoxyphenol, Phenol, 5-[(1Z)-2-(3-fluoro-4,5-dimethoxyphenyl)ethenyl]-2-methoxy-

Molecular Formula: C17H17FO4Molecular Weight: 304.312883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ALUYDIZGASFDBB-UHFFFAOYSA-N

861995-14-4
Phenol, 5-[(2,4-diamino-5-pyrimidinyl)methyl]-2,3-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 5-[(2,4-diaminopyrimidin-5-yl)methyl]-2,3-dimethoxyphenol | CAS Registry Number: 27653-69-6
Synonyms: SureCN5657770, CTK0J2476

Molecular Formula: C13H16N4O3Molecular Weight: 276.291140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HWBPOLWLLFXEJY-UHFFFAOYSA-N

27653-69-6
Phenol, 5-[(2,4-diamino-5-pyrimidinyl)methyl]-2,3-dimethoxy-, hydrogensulfate (ester) (0 suppliers)70165-40-1
Phenol, 5-[(2,4-diamino-5-pyrimidinyl)methyl]-2-propoxy-,methanesulfonate (ester) (0 suppliers)111743-19-2
Phenol, 5-[(2,4-diamino-5-pyrimidinyl)methyl]-3-methoxy-2-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 5-[(2,4-diaminopyrimidin-5-yl)methyl]-3-methoxy-2-methylsulfanylphenol | CAS Registry Number: 112806-34-5
Synonyms: ACMC-20mh0o, CTK0D0964

Molecular Formula: C13H16N4O2SMolecular Weight: 292.356740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OQARXVFPBZUDIU-UHFFFAOYSA-N

112806-34-5
Phenol, 5-[(2-aminoethyl)amino]-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-(2-aminoethylamino)-2-nitrophenol | CAS Registry Number: 110220-06-9
Synonyms: ACMC-20md39, CTK0D5075

Molecular Formula: C8H11N3O3Molecular Weight: 197.191240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WCKMHCZJWWLPFH-UHFFFAOYSA-N

110220-06-9
Phenol, 5-[(2-hydroxyethyl)amino]-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 5-(2-hydroxyethylamino)-2-nitrophenol | CAS Registry Number: 95576-85-5
Synonyms: ACMC-20lzzv, SureCN2467881, CTK3F3605

Molecular Formula: C8H10N2O4Molecular Weight: 198.176000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AVJXDPGTSOHWIJ-UHFFFAOYSA-N

95576-85-5
Phenol, 5-[(2-hydroxyethyl)amino]-4-methoxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-(2-hydroxyethylamino)-4-methoxy-2-methylphenol | CAS Registry Number: 137290-86-9
Synonyms: ACMC-20mwiu, SureCN687380, CTK0F3590

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GMVGJPGHVIUINB-UHFFFAOYSA-N

137290-86-9
PHENOL, 5-[(3,4-DIMETHOXYPHENYL)ETHYNYL]-2,3-DIMETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)ethynyl]-2,3-dimethoxyphenol | CAS Registry Number: 185698-61-7
Synonyms: CTK0A4299, Phenol, 5-[(3,4-dimethoxyphenyl)ethynyl]-2,3-dimethoxy-

Molecular Formula: C18H18O5Molecular Weight: 314.332520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QRRWFNNZSFXTND-UHFFFAOYSA-N

185698-61-7
Phenol, 5-[(6-methyloctyl)oxy]-2-[[(4-octylphenyl)imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(6-methyloctoxy)-6-[(4-octylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 99817-43-3
Synonyms: ACMC-20m2z1, CTK3F1102

Molecular Formula: C30H45NO2Molecular Weight: 451.683800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTSSECTUJHNVLL-UHFFFAOYSA-N

99817-43-3
Phenol, 5-[(7-chloro-4-quinolinyl)amino]-2-[[(1,1-dimethylethyl)amino]methyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(tert-butylamino)methyl]-5-[(7-chloroquinolin-4-yl)amino]phenol | CAS Registry Number: 459133-38-1
Synonyms: CHEMBL147806, GSK369796, GSK 369796, DNC009046, KB-77625

Molecular Formula: C20H22ClN3OMolecular Weight: 355.861180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZVMMVSSEAMUNGI-UHFFFAOYSA-N

459133-38-1
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