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CHEMICAL products beginning with : P
21201 to 21250 of 108761 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-(hexyloxy)-2-[[[4-(hexyloxy)phenyl]imino]methyl]- (3 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- (6 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)- (3 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]- (2 suppliers)
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]- (2 suppliers)
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- (5 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- (5 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 (3 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- (2 suppliers)
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- (3 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- (2 suppliers)
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) (1 supplier)70165-40-1
Phenol, 5-[(2,4-diamino-5-pyrimidinyl)methyl]-2-propoxy-,methanesulfonate (ester) (1 supplier)111743-19-2
Phenol, 5-[(2,4-diamino-5-pyrimidinyl)methyl]-3-methoxy-2-(methylthio)- (2 suppliers)
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- (2 suppliers)
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- (3 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- (2 suppliers)
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- (3 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]- (2 suppliers)
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
Phenol, 5-[(aminooxy)carbonyl]-2-bromo-, dihydrogen phosphate(ester) (1 supplier)35878-45-6
PHENOL, 5-[(CYCLOPROPYLMETHYL)PROPYLAMINO]-2-NITRO- (7 suppliers)
Compound Structure IUPAC Name: 5-[cyclopropylmethyl(propyl)amino]-2-nitrophenol | CAS Registry Number: 821776-73-2
Synonyms: Phenol, 5-[(cyclopropylmethyl)propylamino]-2-nitro-, SureCN3059980, AGN-PC-0085WU, CTK3E1915

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHYKVTHMHVRUCU-UHFFFAOYSA-N

821776-73-2
Phenol, 5-[[[2-(4-hydroxyphenyl)ethyl]methylamino]methyl]-2-methoxy- (0 suppliers)94753-90-9
PHENOL, 5-[[[5-(4-HYDROXYPHENYL)-3-PYRIDINYL]AMINO]METHYL]-2-METHOXY- (5 suppliers)
Compound Structure IUPAC Name: 5-[[[5-(4-hydroxyphenyl)pyridin-3-yl]amino]methyl]-2-methoxyphenol | CAS Registry Number: 821784-66-1
Synonyms: CTK3E1646, Phenol, 5-[[[5-(4-hydroxyphenyl)-3-pyridinyl]amino]methyl]-2-methoxy-

Molecular Formula: C19H18N2O3Molecular Weight: 322.357820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VXOJKQCKVXCNRQ-UHFFFAOYSA-N

821784-66-1
Phenol, 5-[[2-(1-azetidinyl)cyclohexylidene]methyl]-2-methoxy-, (E)- (1 supplier)87908-99-4
Phenol, 5-[1-(2-hydroxyphenyl)propyl]-2,4-dimethoxy-, 1-acetate, (R)- (1 supplier)88133-93-1
Phenol, 5-[1-(3-aminophenyl)-2-(4-pyridinyl)ethyl]-2-methoxy-, (R)- (1 supplier)194998-72-6
Phenol, 5-[1-(4-aminophenyl)-1-methylethyl]-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 5-[2-(4-aminophenyl)propan-2-yl]-2-methylphenol | CAS Registry Number: 111780-39-3
Synonyms: ACMC-20mers, AGN-PC-0006F7, CTK0D3504

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SYWPWZCDJCXKHE-UHFFFAOYSA-N

111780-39-3
PHENOL, 5-[1-(4-HYDROXY-3-METHOXYPHENYL)ETHYL]-2-METHOXY-4-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 5-[1-(4-hydroxy-3-methoxyphenyl)ethyl]-2-methoxy-4-methylphenol | CAS Registry Number: 835882-50-3
Synonyms: CTK3D1611, Phenol, 5-[1-(4-hydroxy-3-methoxyphenyl)ethyl]-2-methoxy-4-methyl-

Molecular Formula: C17H20O4Molecular Weight: 288.338300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FUFMURBJTDDEIK-UHFFFAOYSA-N

835882-50-3
Phenol, 5-[1-(aminomethyl)propyl]-2-methyl (0 suppliers)21489-27-0
Phenol, 5-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-2-nitro-, potassiumsalt (1 supplier)50594-85-9
Phenol, 5-[2,6-dichloro-5-(trifluoromethyl)phenoxy]-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 5-[2,6-dichloro-3-(trifluoromethyl)phenoxy]-2-nitrophenol | CAS Registry Number: 50594-86-0
Synonyms: CTK1G6438

Molecular Formula: C13H6Cl2F3NO4Molecular Weight: 368.092250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DUJBDWHIAKNCDV-UHFFFAOYSA-N

50594-86-0
Phenol, 5-[2-(4-hydroxyphenyl)ethyl]-2-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 5-[2-(4-hydroxyphenyl)ethyl]-2-methoxyphenol | CAS Registry Number: 63367-94-2
Synonyms: CTK1I7179

Molecular Formula: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GUNRICIIRFLJKK-UHFFFAOYSA-N

63367-94-2
PHENOL, 5-[2-(ACETYLOXY)ETHOXY]-2-(4,6-DIPHENYL-1,3,5-TRIAZIN-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]oxyethyl acetate | CAS Registry Number: 290298-96-3
Synonyms: SureCN294861, CTK0I4893, Phenol, 5-[2-(acetyloxy)ethoxy]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)-

Molecular Formula: C25H21N3O4Molecular Weight: 427.451940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XYEXUEFRVRXWNN-UHFFFAOYSA-N

290298-96-3
Phenol, 5-[2-(butylpropylamino)ethyl]-2-methoxy-, hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-[2-[butyl(propyl)amino]ethyl]-2-methoxyphenol;hydrochloride | CAS Registry Number: 65340-89-8
Synonyms: CTK1I2917

Molecular Formula: C16H28ClNO2Molecular Weight: 301.852020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWVWTWKJDMFHOH-UHFFFAOYSA-N

65340-89-8
Phenol, 5-[2-(dipropylamino)ethyl]-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 5-[2-(dipropylamino)ethyl]-2-methylphenol | CAS Registry Number: 103836-84-6
Synonyms: ACMC-20m6n6, CHEMBL424598, CTK0G6771

Molecular Formula: C15H25NOMolecular Weight: 235.365100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGSWFNYJXYRVFD-UHFFFAOYSA-N

103836-84-6
Phenol, 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-(phenylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)-5-[2-chloro-4-(trifluoromethyl)phenoxy]phenol | CAS Registry Number: 89274-51-1
Synonyms: ACMC-20lka7, AGN-PC-00MU6X, CTK2J8166

Molecular Formula: C19H12ClF3O4SMolecular Weight: 428.809390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GVXUBVCWCOZGRJ-UHFFFAOYSA-N

89274-51-1
Phenol, 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-, potassium salt (1 supplier)50594-89-3
Phenol, 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-,methylcarbamate (ester) (1 supplier)50594-55-3
Phenol, 5-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]-2-chloro-4-fluoro-,methanesulfonate (ester) (1 supplier)106082-04-6
Phenol, 5-[3-(4-hydroxy-2-methoxyphenyl)propyl]-2-methoxy- (4 suppliers)
Compound Structure IUPAC Name: 5-[3-(4-hydroxy-2-methoxyphenyl)propyl]-2-methoxyphenol | CAS Registry Number: 65848-73-9
Synonyms: CTK1I1558

Molecular Formula: C17H20O4Molecular Weight: 288.338300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MGQGOPWLZUGCMO-UHFFFAOYSA-N

65848-73-9
PHENOL, 5-[4-[[(2-ETHYLHEXYL)OXY]METHYL]-1,3-DIOXOLAN-2-YL]-2-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 5-[4-(2-ethylhexoxymethyl)-1,3-dioxolan-2-yl]-2-methoxyphenol | CAS Registry Number: 918789-84-1
Synonyms: SureCN11913922, CTK3H5994, Phenol, 5-[4-[[(2-ethylhexyl)oxy]methyl]-1,3-dioxolan-2-yl]-2-methoxy-

Molecular Formula: C19H30O5Molecular Weight: 338.438500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ITPBXLWUZAOOOI-UHFFFAOYSA-N

918789-84-1
PHENOL, 5-[BIS(1-METHYLETHYL)AMINO]-2-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 5-[di(propan-2-yl)amino]-2-nitrophenol | CAS Registry Number: 398482-49-0
Synonyms: SureCN5929128, CTK1A8158, Phenol, 5-[bis(1-methylethyl)amino]-2-nitro-

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

InChIKey: ZBYRBUJHMSHDSV-UHFFFAOYSA-N

398482-49-0
Phenol, 5-amino-2,4-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2,4-dimethoxyphenol | CAS Registry Number: 114109-54-5
Synonyms: ACMC-20mjrc, SureCN1599771, CTK0C7847

Molecular Formula: C8H11NO3Molecular Weight: 169.177840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CQPLGGXOAHSQBD-UHFFFAOYSA-N

114109-54-5
Phenol, 5-amino-2-(1H-imidazo[4,5-c]pyridin-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: 3-amino-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 95377-65-4
Synonyms: ACMC-20lzqi, CTK3F3870

Molecular Formula: C12H10N4OMolecular Weight: 226.234000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SCAYSBOOCRULFK-UHFFFAOYSA-N

95377-65-4
Phenol, 5-amino-2-(1H-tetrazol-5-ylazo)- (2 suppliers)
Compound Structure IUPAC Name: 3-amino-6-(2H-tetrazol-5-ylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 95654-20-9
Synonyms: ACMC-20m03z, CTK3G8785

Molecular Formula: C7H7N7OMolecular Weight: 205.176780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BGURDLHPGWSCLR-UHFFFAOYSA-N

95654-20-9
Phenol, 5-amino-2-(2-hydroxyethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(2-hydroxyethoxy)phenol | CAS Registry Number: 86817-42-7
Synonyms: SureCN109612, CTK3C6421

Molecular Formula: C8H11NO3Molecular Weight: 169.177840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CNEHJJGZSQRWRR-UHFFFAOYSA-N

86817-42-7
Phenol, 5-amino-2-(2-hydroxyethoxy)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(2-hydroxyethoxy)phenol;hydrochloride | CAS Registry Number: 86817-49-4
Synonyms: SureCN9794562, CTK2I3142

Molecular Formula: C8H12ClNO3Molecular Weight: 205.638780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RWEHFJUJKBVOFM-UHFFFAOYSA-N

86817-49-4
Phenol, 5-amino-2-(2-pyridinylazo)- (5 suppliers)
Compound Structure IUPAC Name: 3-amino-6-(pyridin-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 51790-22-8
Synonyms: CTK1G4033

Molecular Formula: C11H10N4OMolecular Weight: 214.223300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GEZQKLOBQSXZQM-UHFFFAOYSA-N

51790-22-8
Phenol, 5-amino-2-(5-amino-1H-benzimidazol-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: 3-amino-6-(5-amino-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 72401-16-2
Synonyms: AC1OA1W5, CTK2H2521, 3-amino-6-(5-amino-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C13H12N4OMolecular Weight: 240.260580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OBWYIPLAUPBVLB-UHFFFAOYSA-N

72401-16-2
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