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CHEMICAL products beginning with : P
21151 to 21200 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-(1,1-dimethylpropyl)-2-(3-hydroxycyclohexyl)-, cis- (0 suppliers)70434-96-7
Phenol, 5-(1,1-dimethylundecyl)-2-(3-hydroxycyclohexyl)-, cis- (0 suppliers)70435-12-0
PHENOL, 5-(1,3-DIOXOLAN-2-YL)-2-METHOXY-3-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 5-(1,3-dioxolan-2-yl)-2-methoxy-3-methylphenol | CAS Registry Number: 918896-43-2
Synonyms: CTK3H5226, Phenol, 5-(1,3-dioxolan-2-yl)-2-methoxy-3-methyl-

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZVWHPCKHZDDAML-UHFFFAOYSA-N

918896-43-2
Phenol, 5-(1,3-dithian-2-yl)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 5-(1,3-dithian-2-yl)-2-methoxyphenol | CAS Registry Number: 110815-90-2
Synonyms: ACMC-20mdpo, CTK0G2023

Molecular Formula: C11H14O2S2Molecular Weight: 242.357660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQWDILQRUGDQNI-UHFFFAOYSA-N

110815-90-2
Phenol, 5-(1,5-dimethyl-4-hexenyl)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(6-methylhept-5-en-2-yl)phenol | CAS Registry Number: 137881-42-6
Synonyms: o-Cresol, 5-(1,5-dimethyl-4-hexenyl)-, (-)-, Phenol, 5-(1,5-dimethyl-4-hexenyl)-2-methyl-, (R)-, ACMC-20fbba, AC1LAUBQ, ACMC-20m1i1, Phenol, 5-[(1S)-1,5-dimethyl-4-hexenyl]-2-methyl-, SureCN14115131, CTK0F3392, 97372-52-6, AG-E-99004, 2-methyl-5-(6-methylhept-5-en-2-yl)phenol, (R)-(-)-Xanthorrhizol;Phenol,5-[(1R)-1,5-dimethyl-4-hexenyl]-2-methyl- (9CI);o-Cresol,5-(1,5-dimethyl-4-hexenyl)-, (-)- (8CI);Phenol,5-(1,5-dimethyl-4-hexenyl)-2-methyl-, (R)-;(R)-5-(1,5-Dimethyl-4-hexenyl)-o-cresol;Phenol, 5-(1,5-dimethyl-4-hexenyl)-2-methyl-, (R)-;

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

InChIKey: FKWGCEDRLNNZOZ-UHFFFAOYSA-N

137881-42-6
Phenol, 5-(1,5-dimethylhexyl)-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(6-methylheptan-2-yl)phenol | CAS Registry Number: 88948-02-1
Synonyms: ACMC-20lf79, CTK3A4683

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BRDCNCXOKPYJQT-UHFFFAOYSA-N

88948-02-1
Phenol, 5-(1-aminoethyl)-2-methoxy-, (R)- (9 suppliers)
Compound Structure IUPAC Name: 5-[(1R)-1-aminoethyl]-2-methoxyphenol | CAS Registry Number: 134856-00-1
Synonyms: KB-79945, Phenol,5-(1-aminoethyl)-2-methoxy-,(R)-

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZLWXRQGMAKTBG-ZCFIWIBFSA-N

134856-00-1
Phenol, 5-(1-methoxy-1-methylethyl)-2-methyl-, acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;5-(2-methoxypropan-2-yl)-2-methylphenol | CAS Registry Number: 88544-90-5
Synonyms: ACMC-20lb4s, CTK3A9912

Molecular Formula: C13H20O4Molecular Weight: 240.295500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QFSVINOPXYKZTP-UHFFFAOYSA-N

88544-90-5
PHENOL, 5-(1-METHYLETHOXY)-2,4-DINITRO- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dinitro-5-propan-2-yloxyphenol | CAS Registry Number: 185038-32-8
Synonyms: CTK0A5059, Phenol, 5-(1-methylethoxy)-2,4-dinitro-

Molecular Formula: C9H10N2O6Molecular Weight: 242.185500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HHXVNQZYIHJTOE-UHFFFAOYSA-N

185038-32-8
Phenol, 5-(2,4-dichloro-6-methylphenoxy)-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 5-(2,4-dichloro-6-methylphenoxy)-2-nitrophenol | CAS Registry Number: 61354-39-0
Synonyms: AGN-PC-0029VR, CTK2E1710

Molecular Formula: C13H9Cl2NO4Molecular Weight: 314.120860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCJZJAROMMZLOT-UHFFFAOYSA-N

61354-39-0
Phenol, 5-(2,4-dichlorophenoxy)-2-nitro-, potassium salt (0 suppliers)60775-30-6
Phenol, 5-(2-aminoethyl)-2-chloro-, hydrobromide (1 supplier)
Compound Structure IUPAC Name: 5-(2-aminoethyl)-2-chlorophenol;hydrobromide | CAS Registry Number: 144181-27-1
Synonyms: ACMC-20n3ov, CHEMBL553361, CTK0B3462, DNC012811, 5-(2-Amino-ethyl)-2-chloro-phenol

Molecular Formula: C8H11BrClNOMolecular Weight: 252.536040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XZKMQVGGVMQCPC-UHFFFAOYSA-N

144181-27-1
Phenol, 5-(2-Aminoethyl)-2-Methoxy- (8 suppliers)
Compound Structure IUPAC Name: 5-(2-aminoethyl)-2-methoxyphenol | CAS Registry Number: 3213-30-7
Synonyms: Lopac-H-3132, Lopac0_000574, 4-(2-Aminoethyl)guaiacol HCl, 645-33-0 (hydrochloride), 3213-30-7 (Parent), CID1748, 3-Hydroxy-4-methoxyphenethylamine, MolPort-002-052-002, 5-(2-Aminoethyl)-2-methoxyphenol, EINECS 211-437-3, NSC131752, 4-(2-Aminoethyl)guaiacol hydrochloride, BBV-051157, Phenol, 5-(2-aminoethyl)-2-methoxy-, Benzeneethanamine, 3-hydroxy-4-methoxy-, Benzeneethanamine, 5-hydroxy-4-methoxy-, NCGC00015505-01, NCGC00162191-01, NCGC00162191-02, 4-Methoxy-3-hydroxyphenethylamine hydrochloride

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WJXQFVMTIGJBFX-UHFFFAOYSA-N

3213-30-7
Phenol, 5-(2-aminopropyl)-4-methoxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-(2-aminopropyl)-4-methoxy-2-methylphenol | CAS Registry Number: 60113-84-0
Synonyms: CHEMBL177800, CTK2F1396

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

InChIKey: UVEGZSXIBVSOJB-UHFFFAOYSA-N

60113-84-0
Phenol, 5-(2-aminopropyl)-4-methoxy-2-methyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 5-(2-aminopropyl)-4-methoxy-2-methylphenol;hydrochloride | CAS Registry Number: 52336-28-4
Synonyms: CTK1G2861

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

InChIKey: LNDVCQXNJMMPQF-UHFFFAOYSA-N

52336-28-4
Phenol, 5-(2-benzothiazolyl)-2-methoxy- (0 suppliers)137350-78-8
Phenol, 5-(2-chloro-4-nitrophenoxy)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-(2-chloro-4-nitrophenoxy)-2-nitrophenol | CAS Registry Number: 61148-00-3
Synonyms: AGN-PC-0029VP, CTK2E6303

Molecular Formula: C12H7ClN2O6Molecular Weight: 310.646780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PBKJCJHZPIPQNG-UHFFFAOYSA-N

61148-00-3
Phenol, 5-(2-methylbutoxy)-2-[[(4-octylphenyl)imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(2-methylbutoxy)-6-[(4-octylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 74438-88-3
Synonyms: CTK2G1411

Molecular Formula: C26H37NO2Molecular Weight: 395.577480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SDKIROJWPVZXNY-UHFFFAOYSA-N

74438-88-3
Phenol, 5-(2-methylbutoxy)-2-[[(4-octylphenyl)imino]methyl]-, (E)- (0 suppliers)102491-60-1
Phenol, 5-(2-methylbutoxy)-2-[[(4-octylphenyl)imino]methyl]-, (S)- (0 suppliers)82427-46-1
Phenol, 5-(2-nitroethenyl)-2-[3-(2-nitroethenyl)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 5-(2-nitroethenyl)-2-[3-(2-nitroethenyl)phenoxy]phenol | CAS Registry Number: 62209-15-8
Synonyms: CTK2C5004

Molecular Formula: C16H12N2O6Molecular Weight: 328.276280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FWXJCYORSNJJQC-UHFFFAOYSA-N

62209-15-8
PHENOL, 5-(3,4-DIHYDRO-5,6,7-TRIMETHOXY-1-NAPHTHALENYL)-2-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-5-(5,6,7-trimethoxy-3,4-dihydronaphthalen-1-yl)phenol | CAS Registry Number: 917591-61-8
Synonyms: SureCN4120173, CTK3I0297, Phenol, 5-(3,4-dihydro-5,6,7-trimethoxy-1-naphthalenyl)-2-methoxy-

Molecular Formula: C20H22O5Molecular Weight: 342.385680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DCSQMMULZSZITH-UHFFFAOYSA-N

917591-61-8
PHENOL, 5-(3,4-DIHYDRO-6,7,8-TRIMETHOXY-1-NAPHTHALENYL)-2-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-5-(6,7,8-trimethoxy-3,4-dihydronaphthalen-1-yl)phenol | CAS Registry Number: 917592-02-0
Synonyms: SureCN4133075, CTK3I0295, Phenol, 5-(3,4-dihydro-6,7,8-trimethoxy-1-naphthalenyl)-2-methoxy-

Molecular Formula: C20H22O5Molecular Weight: 342.385680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UKZMNCGRFFELHW-UHFFFAOYSA-N

917592-02-0
PHENOL, 5-(3,4-DIHYDRO-6,7,8-TRIMETHOXY-2-NAPHTHALENYL)-2-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-5-(6,7,8-trimethoxy-3,4-dihydronaphthalen-2-yl)phenol | CAS Registry Number: 917592-03-1
Synonyms: SureCN4136694, CTK3I0294, Phenol, 5-(3,4-dihydro-6,7,8-trimethoxy-2-naphthalenyl)-2-methoxy-

Molecular Formula: C20H22O5Molecular Weight: 342.385680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YUSMMZGMQTZADX-UHFFFAOYSA-N

917592-03-1
Phenol, 5-(4-chloro-2-methylphenoxy)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-(4-chloro-2-methylphenoxy)-2-nitrophenol | CAS Registry Number: 61148-01-4
Synonyms: AGN-PC-0029VQ, CTK2E6302

Molecular Formula: C13H10ClNO4Molecular Weight: 279.675800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QLMVRNURXADGMQ-UHFFFAOYSA-N

61148-01-4
Phenol, 5-(6-methyloctyl)-2-[[(4-octylphenyl)imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(6-methyloctyl)-6-[(4-octylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 113576-53-7
Synonyms: ACMC-20mikc, CTK0C9196

Molecular Formula: C30H45NOMolecular Weight: 435.684400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNXGHADAZHFUSI-UHFFFAOYSA-N

113576-53-7
Phenol, 5-(bromomethyl)-2-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 5-(bromomethyl)-2-methoxyphenol | CAS Registry Number: 111394-51-5
Synonyms: ACMC-20meb9, AGN-PC-00OFLB, SureCN6401380, CTK0D3967, 5-(BROMOMETHYL)-2-METHOXYPHENOL

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJDXWELICJVYDY-UHFFFAOYSA-N

111394-51-5
Phenol, 5-(bromomethyl)-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 5-(bromomethyl)-2-nitrophenol | CAS Registry Number: 26386-82-3
Synonyms: SureCN8063487, CTK0J3334, 5-(BROMOMETHYL)-2-NITROPHENOL, AB72527, 3-HYDROXY-4-NITROBENZYL BROMIDE

Molecular Formula: C7H6BrNO3Molecular Weight: 232.031440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNYZFJUGKIWQJY-UHFFFAOYSA-N

26386-82-3
PHENOL, 5-(CHLOROMETHYL)-2-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-methoxyphenol | CAS Registry Number: 529502-39-4
Synonyms: SureCN7997680, CTK1E4158, Phenol, 5-(chloromethyl)-2-methoxy-

Molecular Formula: C8H9ClO2Molecular Weight: 172.608860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTUZKIDUBAFOGJ-UHFFFAOYSA-N

529502-39-4
PHENOL, 5-(DECYLOXY)-2-[(DODECYLIMINO)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 3-decoxy-6-[(dodecylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 643755-22-0
Synonyms: AGN-PC-00KBXD, CTK2A5994, Phenol, 5-(decyloxy)-2-[(dodecylimino)methyl]-, 3-decoxy-6-[(dodecylamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C29H51NO2Molecular Weight: 445.720740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXWVHQTUFRYNFH-UHFFFAOYSA-N

643755-22-0
PHENOL, 5-(DECYLOXY)-2-[(OCTADECYLIMINO)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 3-decoxy-6-[(octadecylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 643755-23-1
Synonyms: AGN-PC-00KBXE, CTK2A5993, Phenol, 5-(decyloxy)-2-[(octadecylimino)methyl]-, 3-decoxy-6-[(octadecylamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C35H63NO2Molecular Weight: 529.880220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPAASFDTBZHYRV-UHFFFAOYSA-N

643755-23-1
PHENOL, 5-(DECYLOXY)-2-[[(4-HEPTYLPHENYL)IMINO]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 3-decoxy-6-[(4-heptylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 643755-24-2
Synonyms: CTK2A5992, Phenol, 5-(decyloxy)-2-[[(4-heptylphenyl)imino]methyl]-

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

InChIKey: LIJKKUNKJMRZNH-UHFFFAOYSA-N

643755-24-2
Phenol, 5-(decyloxy)-2-[[(4-heptylphenyl)imino]methyl]-, (E)- (0 suppliers)113770-22-2
PHENOL, 5-(DECYLOXY)-2-[[[4-(DECYLOXY)PHENYL]IMINO]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 3-decoxy-6-[(4-decoxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 643755-19-5
Synonyms: CTK2A5997, Phenol, 5-(decyloxy)-2-[[[4-(decyloxy)phenyl]imino]methyl]-

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

InChIKey: XBWHDABGCDJPGE-UHFFFAOYSA-N

643755-19-5
PHENOL, 5-(DECYLOXY)-2-[[[4-(DODECYLOXY)PHENYL]IMINO]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 3-decoxy-6-[(4-dodecoxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 643755-20-8
Synonyms: CTK2A5996, Phenol, 5-(decyloxy)-2-[[[4-(dodecyloxy)phenyl]imino]methyl]-

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

InChIKey: RYTVKRSHOAHQNH-UHFFFAOYSA-N

643755-20-8
PHENOL, 5-(DECYLOXY)-2-[[[4-(HEPTYLOXY)PHENYL]IMINO]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 3-decoxy-6-[(4-heptoxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 643755-17-3
Synonyms: CTK2A5999, Phenol, 5-(decyloxy)-2-[[[4-(heptyloxy)phenyl]imino]methyl]-

Molecular Formula: C30H45NO3Molecular Weight: 467.683200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBZFZBPUSFPSRY-UHFFFAOYSA-N

643755-17-3
PHENOL, 5-(DECYLOXY)-2-[[[4-(OCTYLOXY)PHENYL]IMINO]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 3-decoxy-6-[(4-octoxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 643755-18-4
Synonyms: CTK2A5998, Phenol, 5-(decyloxy)-2-[[[4-(octyloxy)phenyl]imino]methyl]-

Molecular Formula: C31H47NO3Molecular Weight: 481.709780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UKWAEZCKGVWWCC-UHFFFAOYSA-N

643755-18-4
PHENOL, 5-(DECYLOXY)-2-[[[4-(TETRADECYLOXY)PHENYL]IMINO]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 3-decoxy-6-[(4-tetradecoxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 643755-21-9
Synonyms: CTK2A5995, Phenol, 5-(decyloxy)-2-[[[4-(tetradecyloxy)phenyl]imino]methyl]-

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

InChIKey: SVXCCMSXTZWATG-UHFFFAOYSA-N

643755-21-9
Phenol, 5-(dibromomethyl)-2-(tetrahydro-2,6,6-trimethyl-2H-pyran-2-yl)-,acetate (1 supplier)63023-54-1
PHENOL, 5-(DIETHYLAMINO)-2-(1H-1,2,4-TRIAZOL-3-YLAZO)- (2 suppliers)
Compound Structure IUPAC Name: 3-(diethylamino)-6-(1H-1,2,4-triazol-5-ylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 219703-07-8
Synonyms: AC1NSC12, CTK0I9000, ZINC17045319, Phenol, 5-(diethylamino)-2-(1H-1,2,4-triazol-3-ylazo)-, 3-(diethylamino)-6-(1H-1,2,4-triazol-5-ylhydrazinylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C12H16N6OMolecular Weight: 260.295040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HQHIMYFPSQXPIM-UHFFFAOYSA-N

219703-07-8
Phenol, 5-(diethylamino)-2-(2-pyridinylazo)- (1 supplier)
Compound Structure IUPAC Name: 3-(diethylamino)-6-(pyridin-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 14337-52-1
Synonyms: CTK0E9972

Molecular Formula: C15H18N4OMolecular Weight: 270.329620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GFAPZLREIDUNMJ-UHFFFAOYSA-N

14337-52-1
Phenol, 5-(diethylamino)-2-(2-quinolinylazo)- (1 supplier)
Compound Structure IUPAC Name: 3-(diethylamino)-6-(quinolin-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 42485-44-9
Synonyms: CTK1D3177

Molecular Formula: C19H20N4OMolecular Weight: 320.388300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DKSLVIBYEVBCFC-UHFFFAOYSA-N

42485-44-9
Phenol, 5-(diethylamino)-2-(2-thiazolylazo)- (5 suppliers)
Compound Structure IUPAC Name: 3-(diethylamino)-6-(1,3-thiazol-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 10558-42-6
Synonyms: CTK0G5237

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

InChIKey: AIPHJATYNYDDIY-UHFFFAOYSA-N

10558-42-6
Phenol, 5-(diethylamino)-2-(2-thienylazo)- (1 supplier)
Compound Structure IUPAC Name: 3-(diethylamino)-6-(thiophen-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 138147-90-7
Synonyms: ACMC-20mx7h, CTK0F3213

Molecular Formula: C14H17N3OSMolecular Weight: 275.369280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HKAFYFYRSPWTQL-UHFFFAOYSA-N

138147-90-7
PHENOL, 5-(DIETHYLAMINO)-2-(5-NITRO-2-BENZOXAZOLYL)- (1 supplier)
Compound Structure IUPAC Name: 3-(diethylamino)-6-(5-nitro-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 644997-70-6
Synonyms: CTK2A5592, Phenol, 5-(diethylamino)-2-(5-nitro-2-benzoxazolyl)-

Molecular Formula: C17H17N3O4Molecular Weight: 327.334580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KXQKLRSRCYVTTK-UHFFFAOYSA-N

644997-70-6
Phenol, 5-(diethylamino)-2-(8-quinolinylazo)- (1 supplier)
Compound Structure IUPAC Name: 3-(diethylamino)-6-(quinolin-8-ylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 15968-27-1
Synonyms: AGN-PC-00P1FS, CTK0B0103, 3-(diethylamino)-6-(quinolin-8-ylhydrazinylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C19H20N4OMolecular Weight: 320.388300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GMQMXEMEDBOGAF-UHFFFAOYSA-N

15968-27-1
Phenol, 5-(diethylamino)-2-[(1E)-(6-methoxy-2-benzothiazolyl)azo]- (0 suppliers)403480-99-9
Phenol, 5-(diethylamino)-2-[(3,5-dinitro-2-thienyl)azo]- (2 suppliers)
Compound Structure IUPAC Name: 3-(diethylamino)-6-[(3,5-dinitrothiophen-2-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 88779-57-1
Synonyms: ACMC-20ldzb, CTK3A6222

Molecular Formula: C14H15N5O5SMolecular Weight: 365.364400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UVQBZSZPCIDXRU-UHFFFAOYSA-N

88779-57-1
Phenol, 5-(diethylamino)-2-[(4-methyl-2-quinolinyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 3-(diethylamino)-6-[(4-methylquinolin-2-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 146234-51-7
Synonyms: ACMC-20n4rg, CTK0B2464

Molecular Formula: C20H22N4OMolecular Weight: 334.414880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VASIBLBWMYWJRG-UHFFFAOYSA-N

146234-51-7
Phenol, 5-(diethylamino)-2-[(4-methyl-2-thiazolyl)azo]- (2 suppliers)
Compound Structure IUPAC Name: 3-(diethylamino)-6-[(4-methyl-1,3-thiazol-2-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 56427-90-8
Synonyms: CTK1F4643, AG-D-21145, KB-223057

Molecular Formula: C14H18N4OSMolecular Weight: 290.383920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DNWFRMZQPBCFBK-UHFFFAOYSA-N

56427-90-8
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