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CHEMICAL products beginning with : P
21201 to 21250 of 109119 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-(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
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
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