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CHEMICAL products beginning with : P
23251 to 23300 of 142662 results  Page: << Previous 50 Results 460 461 462 463 464 465 [466] 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 2-[[[4-(dimethylamino)phenyl]methylene]amino]-4,6-dinitro-,sodium salt (1 supplier)66451-84-1
PHENOL, 2-[[[4-(DODECYLOXY)PHENYL]IMINO]METHYL]-5-(OCTYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 6-[(4-dodecoxyanilino)methylidene]-3-octoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 643755-10-6
Synonyms: CTK2A6003, Phenol, 2-[[[4-(dodecyloxy)phenyl]imino]methyl]-5-(octyloxy)-

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

InChIKey: DTHMVOYCXKIQSP-UHFFFAOYSA-N

643755-10-6
PHENOL, 2-[[[4-(HEPTYLOXY)PHENYL]IMINO]METHYL]-5-(OCTYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 6-[(4-heptoxyanilino)methylidene]-3-octoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 643755-07-1
Synonyms: CTK2A6005, Phenol, 2-[[[4-(heptyloxy)phenyl]imino]methyl]-5-(octyloxy)-

Molecular Formula: C28H41NO3Molecular Weight: 439.630040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANCSKGGJVUUYEL-UHFFFAOYSA-N

643755-07-1
Phenol, 2-[[[4-(phenylazo)phenyl]imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[(4-phenyldiazenylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 16434-74-5
Synonyms: ZINC04401950, AC1OB3CH, CTK0A9163, KB-90924, 2-({[4-(phenyldiazenyl)phenyl]imino}methyl)phenol, 6-[(4-phenyldiazenylanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C19H15N3OMolecular Weight: 301.341900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDQDCWOSBMXZOP-UHFFFAOYSA-N

16434-74-5
Phenol, 2-[[[4-(phenylmethyl)-2-morpholinyl]methyl]amino]-,4-methylbenzenesulfonate (salt) (1 supplier)65473-24-7
Phenol, 2-[[[4-[(4-nitrophenyl)thio]phenyl]imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[[4-(4-nitrophenyl)sulfanylanilino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 20162-20-3
Synonyms: AC1OAY99, CTK0J0770, 6-[[4-(4-nitrophenyl)sulfanylanilino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C19H14N2O3SMolecular Weight: 350.391060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YSWQDENNTMZUSL-UHFFFAOYSA-N

20162-20-3
Phenol, 2-[[[4-phenyl-5-(phenylazo)-2-thiazolyl]imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[[[4-phenyl-5-(phenylhydrazinylidene)-1,3-thiazol-2-ylidene]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 102247-22-3
Synonyms: ACMC-20m58z, CTK0D9174

Molecular Formula: C22H16N4OSMolecular Weight: 384.453640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QKHPRFNIUQGRKG-UHFFFAOYSA-N

102247-22-3
Phenol, 2-[[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 94527-10-3
Synonyms: ACMC-20lyt0, AGN-PC-00GS98, CTK3F4819, (6Z)-6-[[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C11H11N3OS2Molecular Weight: 265.354540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HUXHQJBGOHKAMX-UHFFFAOYSA-N

94527-10-3
Phenol, 2-[[[5-(phenylazo)-2-pyridinyl]imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[[(5-phenyldiazenylpyridin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 140116-13-8
Synonyms: ACMC-20mze2, CTK0F1630

Molecular Formula: C18H14N4OMolecular Weight: 302.329960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TWNMHKMCPXSJBY-UHFFFAOYSA-N

140116-13-8
Phenol, 2-[[[5-(propylthio)-1,3,4-thiadiazol-2-yl]imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 94527-11-4
Synonyms: ACMC-20lyt1, CTK3F4818

Molecular Formula: C12H13N3OS2Molecular Weight: 279.381120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OGVIICFNHMJKQF-UHFFFAOYSA-N

94527-11-4
Phenol, 2-[[[5-amino-2-(phenylazo)phenyl]imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[(5-amino-2-phenyldiazenylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 89249-91-2
Synonyms: ACMC-20ljxh, CTK2J8611

Molecular Formula: C19H16N4OMolecular Weight: 316.356540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WOEPULKJEIQVKL-UHFFFAOYSA-N

89249-91-2
Phenol, 2-[[1-(1,2-dihydro-5-acenaphthylenyl)ethylidene]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]phenol | CAS Registry Number: 63972-07-6
Synonyms: CTK2A7683

Molecular Formula: C20H17NOMolecular Weight: 287.355080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HIBJFVANVXAIGA-UHFFFAOYSA-N

63972-07-6
PHENOL, 2-[[1-(2-FURANYL)-3-BUTENYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(furan-2-yl)but-3-enylamino]phenol | CAS Registry Number: 647017-96-7
Synonyms: CTK2A3916, Phenol, 2-[[1-(2-furanyl)-3-butenyl]amino]-

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXJNLFBXXMKKOI-UHFFFAOYSA-N

647017-96-7
Phenol, 2-[[1-(2-hydroxyphenyl)ethylidene]amino]- (1 supplier)
Compound Structure IUPAC Name: 6-[1-(2-hydroxyanilino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 105925-03-9
Synonyms: ACMC-20m98u, AGN-PC-00OM9V, CTK0G4365, 6-[1-(2-hydroxyanilino)ethylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RBNAWPFRFGZUFN-UHFFFAOYSA-N

105925-03-9
PHENOL, 2-[[1-(2-NAPHTHALENYL)-3-BUTENYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 2-(1-naphthalen-2-ylbut-3-enylamino)phenol | CAS Registry Number: 647017-94-5
Synonyms: CTK2A3918, Phenol, 2-[[1-(2-naphthalenyl)-3-butenyl]amino]-

Molecular Formula: C20H19NOMolecular Weight: 289.370960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZJLZVIVEGULKJY-UHFFFAOYSA-N

647017-94-5
Phenol, 2-[[1-(2-propenyl)-3-butenyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(hepta-1,6-dien-4-ylamino)phenol | CAS Registry Number: 96549-16-5
Synonyms: AGN-PC-00MI0A, ACMC-20m113, CTK3F2517

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RIOOYPBSQWBGJG-UHFFFAOYSA-N

96549-16-5
PHENOL, 2-[[1-(2-PYRIDINYL)-3-BUTENYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 2-(1-pyridin-2-ylbut-3-enylamino)phenol | CAS Registry Number: 647017-95-6
Synonyms: CTK2A3917, Phenol, 2-[[1-(2-pyridinyl)-3-butenyl]amino]-

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VJMZAZLWGNOPKR-UHFFFAOYSA-N

647017-95-6
PHENOL, 2-[[1-(4-BROMOPHENYL)-3-BUTEN-1-YL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(4-bromophenyl)but-3-enylamino]phenol | CAS Registry Number: 919113-99-8
Synonyms: CTK3H4328, Phenol, 2-[[1-(4-bromophenyl)-3-buten-1-yl]amino]-

Molecular Formula: C16H16BrNOMolecular Weight: 318.208340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HSPSKNWWRVNNEX-UHFFFAOYSA-N

919113-99-8
PHENOL, 2-[[1-(4-CHLOROPHENYL)-3-BUTENYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(4-chlorophenyl)but-3-enylamino]phenol | CAS Registry Number: 647017-92-3
Synonyms: Phenol, 2-[[1-(4-chlorophenyl)-3-butenyl]amino]-, AGN-PC-00JM1K, CTK2A3920

Molecular Formula: C16H16ClNOMolecular Weight: 273.757340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WTCKXAHIZMOTCG-UHFFFAOYSA-N

647017-92-3
PHENOL, 2-[[1-(4-METHOXYPHENYL)-3-BUTENYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(4-methoxyphenyl)but-3-enylamino]phenol | CAS Registry Number: 647017-93-4
Synonyms: CTK2A3919, Phenol, 2-[[1-(4-methoxyphenyl)-3-butenyl]amino]-

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ITVGNXRQCFQQET-UHFFFAOYSA-N

647017-93-4
Phenol, 2-[[1-(phenylazo)-2-naphthalenyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 6-[1-(2-phenylhydrazinyl)naphthalen-2-yl]iminocyclohexa-2,4-dien-1-one | CAS Registry Number: 55566-73-9
Synonyms: CTK1E2513

Molecular Formula: C22H17N3OMolecular Weight: 339.389880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVMRIGTYUQJPEW-UHFFFAOYSA-N

55566-73-9
PHENOL, 2-[[1-[3-(TRIFLUOROMETHYL)PHENYL]-3-BUTEN-1-YL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-[3-(trifluoromethyl)phenyl]but-3-enylamino]phenol | CAS Registry Number: 919113-98-7
Synonyms: CTK3H4329, Phenol, 2-[[1-[3-(trifluoromethyl)phenyl]-3-buten-1-yl]amino]-

Molecular Formula: C17H16F3NOMolecular Weight: 307.310250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XOCNZHSMCYFTDN-UHFFFAOYSA-N

919113-98-7
PHENOL, 2-[[1-[4-(TRIFLUOROMETHYL)PHENYL]-3-BUTEN-1-YL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-[4-(trifluoromethyl)phenyl]but-3-enylamino]phenol | CAS Registry Number: 919113-96-5
Synonyms: CTK3H4331, Phenol, 2-[[1-[4-(trifluoromethyl)phenyl]-3-buten-1-yl]amino]-

Molecular Formula: C17H16F3NOMolecular Weight: 307.310250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NLZPMQAJYOIKPU-UHFFFAOYSA-N

919113-96-5
Phenol, 2-[[1-ethyl-1-(2-propynyl)-3-butynyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-ethylhepta-1,6-diyn-4-ylamino)phenol | CAS Registry Number: 109948-54-1
Synonyms: ACMC-20mcq6, AGN-PC-00NI65, CTK0D5461

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

InChIKey: RHAWCSRHKMJVKA-UHFFFAOYSA-N

109948-54-1
Phenol, 2-[[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(1,1,1,3,3,3-hexafluoropropan-2-ylamino)phenol | CAS Registry Number: 85290-64-8
Synonyms: AGN-PC-00KRXE, CTK3C9009

Molecular Formula: C9H7F6NOMolecular Weight: 259.148399 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZACVTQFCPLQGQB-UHFFFAOYSA-N

85290-64-8
Phenol, 2-[[2-(acetyloxy)-5-methylphenyl]methyl]-4-methyl-6-nitro-,acetate (ester) (1 supplier)34636-60-7
Phenol, 2-[[2-[2-(5-nitro-2-furanyl)ethenyl]-4-quinazolinyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[[2-[2-(5-nitrofuran-2-yl)ethenyl]quinazolin-4-yl]amino]phenol | CAS Registry Number: 60452-43-9
Synonyms: SureCN3996594, CTK2F0417

Molecular Formula: C20H14N4O4Molecular Weight: 374.349560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DJKVTKTXIBDTRW-UHFFFAOYSA-N

60452-43-9
Phenol, 2-[[2-mercapto-3-(phenylamino)propyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-anilino-2-sulfanylpropyl)sulfanylphenol | CAS Registry Number: 113282-40-9
Synonyms: ACMC-20mhss, CTK0D0089

Molecular Formula: C15H17NOS2Molecular Weight: 291.431580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QPMNIWPIFMYJEV-UHFFFAOYSA-N

113282-40-9
PHENOL, 2-[[3-(3-CHLOROPHENYL)-2-QUINOXALINYL]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[[3-(3-chlorophenyl)quinoxalin-2-yl]methyl]phenol | CAS Registry Number: 649739-79-7
Synonyms: CTK2A1040, Phenol, 2-[[3-(3-chlorophenyl)-2-quinoxalinyl]methyl]-

Molecular Formula: C21H15ClN2OMolecular Weight: 346.809600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLAPEKGWXYNSIS-UHFFFAOYSA-N

649739-79-7
PHENOL, 2-[[3-(3-CHLOROPHENYL)-2-QUINOXALINYL]METHYL]-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-[[3-(3-chlorophenyl)quinoxalin-2-yl]methyl]-4-methylphenol | CAS Registry Number: 649739-81-1
Synonyms: NSC718711, AC1L8LRB, CTK2A1038, AG-K-23412, NSC-718711, NCI60_040895, 2-[[3-(3-chlorophenyl)quinoxalin-2-yl]methyl]-4-methylphenol, Phenol, 2-[[3-(3-chlorophenyl)-2-quinoxalinyl]methyl]-4-methyl-

Molecular Formula: C22H17ClN2OMolecular Weight: 360.836180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORBIYVQLNXNTSJ-UHFFFAOYSA-N

649739-81-1
Phenol, 2-[[3-(trimethoxysilyl)propoxy]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-trimethoxysilylpropoxymethyl)phenol | CAS Registry Number: 62589-63-3
Synonyms: CTK2B6654

Molecular Formula: C13H22O5SiMolecular Weight: 286.396280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LTJCHVZBUNTMDJ-UHFFFAOYSA-N

62589-63-3
Phenol, 2-[[3-[4-(dimethylamino)phenyl]-2-propenylidene]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-[4-(dimethylamino)phenyl]prop-2-enylideneamino]phenol | CAS Registry Number: 140913-96-8
Synonyms: ACMC-20mzwr, CTK0F1027

Molecular Formula: C17H18N2OMolecular Weight: 266.337620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPIJBQQGISANAK-UHFFFAOYSA-N

140913-96-8
PHENOL, 2-[[4-(1H-PYRAZOL-1-YL)PHENYL]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-pyrazol-1-ylphenyl)methyl]phenol | CAS Registry Number: 496863-14-0
Synonyms: CTK1D0632, Phenol, 2-[[4-(1H-pyrazol-1-yl)phenyl]methyl]-

Molecular Formula: C16H14N2OMolecular Weight: 250.295160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXEKDSIWJOXTQM-UHFFFAOYSA-N

496863-14-0
PHENOL, 2-[[4-(2-PROPENYLOXY)PHENYL]METHOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-prop-2-enoxyphenyl)methoxy]phenol | CAS Registry Number: 203583-73-7
Synonyms: CTK0J0537, Phenol, 2-[[4-(2-propenyloxy)phenyl]methoxy]-

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADGVMKKZIKJAAU-UHFFFAOYSA-N

203583-73-7
Phenol, 2-[[4-(ethylamino)-1-naphthalenyl]azo]- (1 supplier)
Compound Structure IUPAC Name: 6-[[4-(ethylamino)naphthalen-1-yl]hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 60375-33-9
Synonyms: CTK2F0591

Molecular Formula: C18H17N3OMolecular Weight: 291.347080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HXNIXHUDEHVATO-UHFFFAOYSA-N

60375-33-9
Phenol, 2-[[4-chloro-3,5-bis(1,1-dimethylethyl)-2-nitrophenyl]azo]- (1 supplier)
Compound Structure IUPAC Name: 6-[(3,5-ditert-butyl-4-chloro-2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 106085-68-1
Synonyms: ACMC-20m9kz, CTK0G3945

Molecular Formula: C20H24ClN3O3Molecular Weight: 389.875860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QFIKMNKUHMPQSD-UHFFFAOYSA-N

106085-68-1
Phenol, 2-[[8-[bis(2-hydroxyethyl)amino]octyl]oxy]-, methanesulfonate(salt) (1 supplier)870637-21-1
Phenol, 2-[[bis(2-aminoethyl)amino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[[bis(2-aminoethyl)amino]methyl]phenol | CAS Registry Number: 115395-65-8
Synonyms: 2-([Bis(2-aminoethyl)amino]methyl)phenol, 2-[[bis(2-aminoethyl)amino]methyl]phenol, AC1LBTDF, ACMC-20ml8m, CTK0G0743, Benzylamine, 2-hydroxy-N,N-di-[2-aminoethyl]-

Molecular Formula: C11H19N3OMolecular Weight: 209.288060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OUZADBXJLFZGCU-UHFFFAOYSA-N

115395-65-8
Phenol, 2-[[bis(2-aminoethyl)amino]methyl]-4-octyl- (1 supplier)
Compound Structure IUPAC Name: 2-[[bis(2-aminoethyl)amino]methyl]-4-octylphenol | CAS Registry Number: 138846-61-4
Synonyms: ACMC-20my6v, CTK0B7630

Molecular Formula: C19H35N3OMolecular Weight: 321.500700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LMCAMLYOZZMHPI-UHFFFAOYSA-N

138846-61-4
PHENOL, 2-[[BIS(2-HYDROXYETHYL)AMINO]METHYL]-4,6-BIS(1-PHENYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-[[bis(2-hydroxyethyl)amino]methyl]-4,6-bis(1-phenylethyl)phenol | CAS Registry Number: 919361-79-8
Synonyms: CTK3H3560, Phenol, 2-[[bis(2-hydroxyethyl)amino]methyl]-4,6-bis(1-phenylethyl)-

Molecular Formula: C27H33NO3Molecular Weight: 419.555820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DHCGFGROKYLRHL-UHFFFAOYSA-N

919361-79-8
Phenol, 2-[[bis(2-hydroxyethyl)amino]methyl]-4,6-dibromo- (1 supplier)
Compound Structure IUPAC Name: 2-[[bis(2-hydroxyethyl)amino]methyl]-4,6-dibromophenol | CAS Registry Number: 112409-64-0
Synonyms: ACMC-20mg7y, SureCN10535981, CTK0D1877

Molecular Formula: C11H15Br2NO3Molecular Weight: 369.049700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZYEPPKHQOGNZRL-UHFFFAOYSA-N

112409-64-0
Phenol, 2-[[bis(2-hydroxyethyl)amino]methyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-[[bis(2-hydroxyethyl)amino]methyl]-4-methylphenol | CAS Registry Number: 96182-90-0
Synonyms: ACMC-20m0n2, AGN-PC-003ALY, CTK3G8624

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QVQQFPVUKIUUTP-UHFFFAOYSA-N

96182-90-0
Phenol, 2-[[bis(2-hydroxyethyl)amino]methyl]-4-octyl- (1 supplier)
Compound Structure IUPAC Name: 2-[[bis(2-hydroxyethyl)amino]methyl]-4-octylphenol | CAS Registry Number: 96182-92-2
Synonyms: ACMC-20m0n3, CTK3F2933, AGN-PC-002870

Molecular Formula: C19H33NO3Molecular Weight: 323.470220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QIMIPARMDZEWHA-UHFFFAOYSA-N

96182-92-2
Phenol, 2-[[bis(2-hydroxyethyl)amino]methyl]-6-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-[[bis(2-hydroxyethyl)amino]methyl]-6-methylphenol | CAS Registry Number: 112251-61-3
Synonyms: ACMC-20mfv6, CTK0D2260

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MGRHUOYGZLXGDD-UHFFFAOYSA-N

112251-61-3
Phenol, 2-[[bis(2-pyridinylmethyl)amino]methyl]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-[[bis(pyridin-2-ylmethyl)amino]methyl]-4-nitrophenol | CAS Registry Number: 84567-86-2
Synonyms: AGN-PC-00OTN0, CTK2I5569

Molecular Formula: C19H18N4O3Molecular Weight: 350.371220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NOCRPKUXWRQMHY-UHFFFAOYSA-N

84567-86-2
Phenol, 2-[[bis(phenylmethyl)amino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(dibenzylamino)methyl]phenol | CAS Registry Number: 60460-72-2
Synonyms: BAS 00315041, Ambcb5728354, Oprea1_168526, Oprea1_759181, 2-[(dibenzylamino)methyl]phenol, CTK1J0162, MolPort-001-923-116, 2-[(Dibenzylamino)-methyl]-phenol, AKOS000584078, CCG-114546, MCULE-4869980562

Molecular Formula: C21H21NOMolecular Weight: 303.397540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDHLAJWVUNHTNH-UHFFFAOYSA-N

60460-72-2
Phenol, 2-[[bis[3-(dimethylamino)propyl]amino]methyl]-4-nonyl- (1 supplier)
Compound Structure IUPAC Name: 2-[[bis[3-(dimethylamino)propyl]amino]methyl]-4-nonylphenol | CAS Registry Number: 141228-51-5
Synonyms: ACMC-20n06x, CTK0F0737

Molecular Formula: C26H49N3OMolecular Weight: 419.686760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFKHDOVXGPXXRI-UHFFFAOYSA-N

141228-51-5
Phenol, 2-[[phenyl(phenylazo)methylene]hydrazino]-, (Z,E)- (1 supplier)144447-49-4
PHENOL, 2-[1-(1-PIPERAZINYLMETHYL)-1H-BENZIMIDAZOL-2-YL]- (1 supplier)
Compound Structure IUPAC Name: 6-[3-(piperazin-1-ylmethyl)-1H-benzimidazol-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 879874-35-8
Synonyms: CTK2I1752, Phenol, 2-[1-(1-piperazinylmethyl)-1H-benzimidazol-2-yl]-

Molecular Formula: C18H20N4OMolecular Weight: 308.377600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ACRLJTOBOMDVFY-UHFFFAOYSA-N

879874-35-8
PHENOL, 2-[1-(1H-IMIDAZOL-1-YL)-2-(METHYLTHIO)ETHENYL]- (0 suppliers)138206-46-9
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