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CHEMICAL products beginning with : P
19451 to 19500 of 109119 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 [390] 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 4-(5-phenyl-1H-1,2,3-triazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(5-phenyltriazol-1-yl)phenol | CAS Registry Number: 84292-47-7
Synonyms: AGN-PC-00KJHQ, CTK3D0595

Molecular Formula: C14H11N3OMolecular Weight: 237.256640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DNVYWENPTDEOCG-UHFFFAOYSA-N

84292-47-7
Phenol, 4-(5-phenyl-1H-1,2,3-triazol-1-yl)-, acetate (ester) (0 suppliers)89778-98-3
Phenol, 4-(5-phenyl-1H-1,2,3-triazol-1-yl)-, benzoate (ester) (0 suppliers)89778-99-4
Phenol, 4-(5-phenyl-2-oxazolyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(5-phenyl-3H-1,3-oxazol-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 84591-13-9
Synonyms: AGN-PC-00MVC3, CTK2I5503, 4-(5-phenyl-3H-1,3-oxazol-2-ylidene)cyclohexa-2,5-dien-1-one

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCGBHFZBTDYVAE-UHFFFAOYSA-N

84591-13-9
Phenol, 4-(5-phenylpentyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(5-phenylpentyl)phenol | CAS Registry Number: 57344-26-0
Synonyms: AGN-PC-000CQS, SureCN1841357, CTK1F2285

Molecular Formula: C17H20OMolecular Weight: 240.340100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QMEJLBAKRCZJSZ-UHFFFAOYSA-N

57344-26-0
Phenol, 4-(6-amino-1H-purin-8-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(6-amino-7,9-dihydropurin-8-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 42447-64-3
Synonyms: AC1NUEWL, CTK1C8492, 4-(6-amino-7,9-dihydropurin-8-ylidene)cyclohexa-2,5-dien-1-one

Molecular Formula: C11H9N5OMolecular Weight: 227.222060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ICFPJYWKAKLBRO-UHFFFAOYSA-N

42447-64-3
Phenol, 4-(6-amino-9H-purin-9-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(6-aminopurin-9-yl)phenol | CAS Registry Number: 143308-63-8
Synonyms: ACMC-20n2h0, CTK0B4852

Molecular Formula: C11H9N5OMolecular Weight: 227.222060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YWNQPCOEIMJNMB-UHFFFAOYSA-N

143308-63-8
Phenol, 4-(6-chloro-3-phenyl-2-quinoxalinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(6-chloro-3-phenyl-1H-quinoxalin-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 125025-66-3
Synonyms: ACMC-20mrah, CTK0C2462

Molecular Formula: C20H13ClN2OMolecular Weight: 332.783020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHLORUAXHDRVPW-UHFFFAOYSA-N

125025-66-3
Phenol, 4-(6-fluoro-2-quinolinyl)-, compd. with 2,4,6-trinitrophenol (1:1) (1 supplier)
Compound Structure IUPAC Name: 4-(6-fluoro-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one;2,4,6-trinitrophenol | CAS Registry Number: 89562-54-9
Synonyms: ACMC-20lno5, CTK2J3959

Molecular Formula: C21H13FN4O8Molecular Weight: 468.348323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CLOQDNJZNIUDSK-UHFFFAOYSA-N

89562-54-9
Phenol, 4-(6-methoxybenzo[b]thien-3-yl)- (2 suppliers)63762-94-7
Phenol, 4-(6-methylheptyl)-2-[(2-nitrophenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 4-(6-methylheptyl)-6-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 109948-62-1
Synonyms: ACMC-20mcq7, CTK0G2262

Molecular Formula: C20H25N3O3Molecular Weight: 355.430800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XRCPWTNDASYQOA-UHFFFAOYSA-N

109948-62-1
Phenol, 4-(6-methylimidazo[1,2-a]pyridin-2-yl)- (0 suppliers)887577-15-3
PHENOL, 4-(6-NITRO-2-BENZOXAZOLYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(6-nitro-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 182936-89-6
Synonyms: AGN-PC-01FFZU, CTK0E2720, Phenol, 4-(6-nitro-2-benzoxazolyl)-, 4-(6-nitro-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one

Molecular Formula: C13H8N2O4Molecular Weight: 256.213620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FANQEQDVBUBAMY-UHFFFAOYSA-N

182936-89-6
Phenol, 4-(6-octyl-2-quinolinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(6-octyl-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 139594-99-3
Synonyms: ACMC-20mz1b, CTK0F2095

Molecular Formula: C23H27NOMolecular Weight: 333.466580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMTAOJQMWRPTHT-UHFFFAOYSA-N

139594-99-3
Phenol, 4-(6-octyl-3-pyridazinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-octyl-1H-pyridazin-6-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 143327-66-6
Synonyms: ACMC-20n2hu, SureCN9486397, CTK0B4825

Molecular Formula: C18H24N2OMolecular Weight: 284.395960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQQVBFKWLFIPIA-UHFFFAOYSA-N

143327-66-6
PHENOL, 4-(6-PENTYL-2-QUINOLINYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(6-pentyl-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 869885-36-9
Synonyms: SureCN6283828, CTK2I2960, Phenol, 4-(6-pentyl-2-quinolinyl)-

Molecular Formula: C20H21NOMolecular Weight: 291.386840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKUYAFJTQOUITH-UHFFFAOYSA-N

869885-36-9
Phenol, 4-(6-phenyl-4H-1,3,4-oxadiazin-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(6-phenyl-3,4-dihydro-1,3,4-oxadiazin-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 89684-45-7
Synonyms: ACMC-20lp7p, AGN-PC-00LXPY, CTK2J2034, 4-(6-phenyl-3,4-dihydro-1,3,4-oxadiazin-2-ylidene)cyclohexa-2,5-dien-1-one

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNQWZOWKBHKWTG-UHFFFAOYSA-N

89684-45-7
Phenol, 4-(7-butyl-5H-pyrrolo[2,3-b]pyrazin-6-yl)- (13 suppliers)
Compound Structure IUPAC Name: 4-(7-butyl-1,5-dihydropyrrolo[2,3-b]pyrazin-6-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 496864-16-5
Synonyms: ALOISINE A, 4-(7-butyl-5H-pyrrolo[2,3-b]pyrazin-6-yl)phenol, 6-PHENYL[5H]PYRROLO[2,3-B]PYRAZINE, RP107, 7-n-Butyl-6-(4-hydroxyphenyl)[5H]pyrrolo[2,3-b]pyrazine, ALH, 4-(7-Butyl-5H-pyrrolo[2,3-b]pyrazin-6-yl)-phenol, 4-{7-butyl-5H-pyrrolo[2,3-b]pyrazin-6-yl}phenol, 1ung, SureCN80147, CHEMBL75680, AC1NS169, CTK8D4068, HMS3229A14, RM-39, ACT06534, DNC003874, HSCI1_000219, RP-107, ZINC02540737

Molecular Formula: C16H17N3OMolecular Weight: 267.325680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AYIIQABSVDIZSY-UHFFFAOYSA-N

496864-16-5
PHENOL, 4-(7-CHLORO-1-CYCLOHEXYL-1H-INDAZOL-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(7-chloro-1-cyclohexyl-2H-indazol-3-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 680611-05-6
Synonyms: SureCN4026005, CHEMBL222454, CTK1J2601, CHEBI:473318, DNC007264, 4-(7-chloro-1-cyclohexyl-1H-indazol-3-yl)phenol, Phenol, 4-(7-chloro-1-cyclohexyl-1H-indazol-3-yl)-

Molecular Formula: C19H19ClN2OMolecular Weight: 326.819960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDWAEUMTFWTWNX-UHFFFAOYSA-N

680611-05-6
PHENOL, 4-(7-CHLORO-1-CYCLOPENTYL-1H-INDAZOL-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(7-chloro-1-cyclopentyl-2H-indazol-3-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 680611-61-4
Synonyms: AGN-PC-005DPV, SureCN4029642, CHEMBL222434, CTK1J2597, CHEBI:473325, DNC007263, 4-(7-chloro-1-cyclopentyl-2H-indazol-3-ylidene)cyclohexa-2,5-dien-1-one, 4-(7-chloro-1-cyclopentyl-1H-indazol-3-yl)phenol, Phenol, 4-(7-chloro-1-cyclopentyl-1H-indazol-3-yl)-

Molecular Formula: C18H17ClN2OMolecular Weight: 312.793380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXOMOLLNAKHOOZ-UHFFFAOYSA-N

680611-61-4
PHENOL, 4-(7-CHLORO-1-PROPYL-1H-INDAZOL-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(7-chloro-1-propyl-2H-indazol-3-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 680611-44-3
Synonyms: SureCN4031726, CHEMBL222453, CTK1J2599, CHEBI:473317, DNC007265, 4-(7-chloro-1-propyl-1H-indazol-3-yl)phenol, Phenol, 4-(7-chloro-1-propyl-1H-indazol-3-yl)-

Molecular Formula: C16H15ClN2OMolecular Weight: 286.756100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGGHJXUDCCSXFE-UHFFFAOYSA-N

680611-44-3
PHENOL, 4-(7-METHYL-1-PROPYL-1H-INDAZOL-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(7-methyl-1-propyl-2H-indazol-3-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 680611-32-9
Synonyms: SureCN4029768, CHEMBL222452, CTK1J2600, CHEBI:473308, DNC007266, 4-(7-methyl-1-propyl-1H-indazol-3-yl)phenol, Phenol, 4-(7-methyl-1-propyl-1H-indazol-3-yl)-

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

InChIKey: QHXJJSTZGQMLIY-UHFFFAOYSA-N

680611-32-9
Phenol, 4-(8-amino-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl)-,(2Z)-2-butenedioate (salt) (0 suppliers)92528-51-3
Phenol, 4-(8-methoxyoctyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(8-methoxyoctyl)phenol | CAS Registry Number: 93205-93-7
Synonyms: ACMC-20lx8r, SureCN10405435, AGN-PC-003JA3, CTK3F6474

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCPPMOXMVBNPNE-UHFFFAOYSA-N

93205-93-7
Phenol, 4-(9-acridinylamino)-2,6-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 4-(acridin-9-ylamino)-2,6-dimethoxyphenol | CAS Registry Number: 139501-99-8
Synonyms: ACMC-20myxz, CTK0F2208

Molecular Formula: C21H18N2O3Molecular Weight: 346.379220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XIQNHMFRBYWPRV-UHFFFAOYSA-N

139501-99-8
Phenol, 4-(9-acridinylamino)-3-methoxy-, monohydrochloride (0 suppliers)90625-54-0
Phenol, 4-(9-anthracenyl)-2,6-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-anthracen-9-yl-2,6-ditert-butylphenol | CAS Registry Number: 87842-41-9
Synonyms: AGN-PC-00LNZU, CTK3C1483

Molecular Formula: C28H30OMolecular Weight: 382.537200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WOYAFIGKVLHGFP-UHFFFAOYSA-N

87842-41-9
PHENOL, 4-(9-METHYLBICYCLO[3.3.1]NON-9-YL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(9-methyl-9-bicyclo[3.3.1]nonanyl)phenol | CAS Registry Number: 656800-89-4
Synonyms: SureCN1516014, CHEMBL341998, CTK1J6108, Phenol, 4-(9-methylbicyclo[3.3.1]non-9-yl)-

Molecular Formula: C16H22OMolecular Weight: 230.345280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CPTRAZMQFZYHET-UHFFFAOYSA-N

656800-89-4
PHENOL, 4-(9H-CARBAZOL-3-YLAMINO)-, REACTION PRODUCTS WITH 4-NITROSOPHENOL AND SODIUM SULFIDE (2 suppliers)97467-89-5
PHENOL, 4-(9H-CARBAZOL-3-YLAMINO)-, REACTION PRODUCTS WITH DIPHENYLAMINE, 4-NITROSOPHENOL AND SODIUM SULFIDE (3 suppliers)100209-03-8
PHENOL, 4-(9H-FLUOREN-9-YLIDENEMETHYL)-2,6-BIS(1-PIPERIDINYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(fluoren-9-ylidenemethyl)-2,6-bis(piperidin-1-ylmethyl)phenol | CAS Registry Number: 587022-60-4
Synonyms: CTK1D9979, Phenol, 4-(9H-fluoren-9-ylidenemethyl)-2,6-bis(1-piperidinylmethyl)-

Molecular Formula: C32H36N2OMolecular Weight: 464.641040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKDXXMRTTAFBDR-UHFFFAOYSA-N

587022-60-4
Phenol, 4-(aminomethyl)-, hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 4-(aminomethyl)phenol;hydrochloride | CAS Registry Number: 1004-23-5
Synonyms: 4-(aminomethyl)phenol hydrochloride, SureCN920435, AC1Q3D7N, CTK0G8877, 4-Hydroxybenzylamine hydrochloride, MolPort-005-311-359, 4-AMINOMETHYL-PHENOL HYDROCHLORIDE, X6145, EN300-28526, T5899223

Molecular Formula: C7H10ClNOMolecular Weight: 159.613400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AYCWODLBKTWJQM-UHFFFAOYSA-N

1004-23-5
Phenol, 4-(aminooxy)-, 4-methylbenzenesulfonate (ester) (0 suppliers)89232-65-5
Phenol, 4-(azidomethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(azidomethyl)phenol | CAS Registry Number: 55116-31-9
Synonyms: CTK1E2759

Molecular Formula: C7H7N3OMolecular Weight: 149.149980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHYZDEQNOHSNOB-UHFFFAOYSA-N

55116-31-9
Phenol, 4-(bromomethyl)-, methanesulfonate (1 supplier)
Compound Structure IUPAC Name: 4-(bromomethyl)phenol;methanesulfonic acid | CAS Registry Number: 89542-96-1
Synonyms: ACMC-20lnf2, CTK2J4277

Molecular Formula: C8H11BrO4SMolecular Weight: 283.139540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GLNIMSPQVIUQHH-UHFFFAOYSA-N

89542-96-1
PHENOL, 4-(BROMOMETHYL)-2,3,6-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-(bromomethyl)-2,3,6-trimethylphenol | CAS Registry Number: 652977-96-3
Synonyms: CTK1J7662, Phenol, 4-(bromomethyl)-2,3,6-trimethyl-

Molecular Formula: C10H13BrOMolecular Weight: 229.113620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZIVMIFAVIHUAIK-UHFFFAOYSA-N

652977-96-3
Phenol, 4-(bromomethyl)-2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(bromomethyl)-2,6-dimethylphenol | CAS Registry Number: 45952-56-5
Synonyms: SureCN8401727, CTK1D2067

Molecular Formula: C9H11BrOMolecular Weight: 215.087040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DVQUEUMFZZEIBI-UHFFFAOYSA-N

45952-56-5
Phenol, 4-(bromomethyl)-2,6-dimethyl-, acetate (6 suppliers)
Compound Structure IUPAC Name: acetic acid;4-(bromomethyl)-2,6-dimethylphenol | CAS Registry Number: 711-95-5
Synonyms: CTK2G2703

Molecular Formula: C11H15BrO3Molecular Weight: 275.139000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: APTCJAOOLMZJRZ-UHFFFAOYSA-N

711-95-5
Phenol, 4-(bromomethyl)-2-methoxy-, acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;4-(bromomethyl)-2-methoxyphenol | CAS Registry Number: 58305-56-9
Synonyms: CTK1E0291

Molecular Formula: C10H13BrO4Molecular Weight: 277.111820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KYQYFTUXGFLSCG-UHFFFAOYSA-N

58305-56-9
Phenol, 4-(butoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(butoxymethyl)phenol | CAS Registry Number: 57726-27-9
Synonyms: SureCN1839898, AGN-PC-000U3K, CTK1E0791

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGPCJIKQXDNJJY-UHFFFAOYSA-N

57726-27-9
Phenol, 4-(butoxymethyl)-2,6-bis(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(butoxymethyl)-2,6-ditert-butylphenol | CAS Registry Number: 66087-03-4
Synonyms: CTK1I0935

Molecular Formula: C19H32O2Molecular Weight: 292.456180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYAHQCFULGOTNZ-UHFFFAOYSA-N

66087-03-4
Phenol, 4-(butoxymethyl)-2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(butoxymethyl)-2,6-dimethylphenol | CAS Registry Number: 134778-34-0
Synonyms: ACMC-20mvhw, AGN-PC-0036V7, CTK0F4318

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VALOYJJPEHSUGI-UHFFFAOYSA-N

134778-34-0
PHENOL, 4-(BUTOXYMETHYL)-2-ETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 4-(butoxymethyl)-2-ethoxyphenol | CAS Registry Number: 233255-43-1
Synonyms: CTK0I7995, Phenol, 4-(butoxymethyl)-2-ethoxy-

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEKTUVAECLQJIW-UHFFFAOYSA-N

233255-43-1
Phenol, 4-(butoxymethyl)-2-methoxy- (30 suppliers)
Compound Structure IUPAC Name: 4-(butoxymethyl)-2-methoxyphenol | CAS Registry Number: 82654-98-6
Synonyms: Vanillyl butyl ether, Butyl vanillyl ether, FEMA No. 3796, W379603_ALDRICH, 4-(Butoxymethyl)-2-methoxyphenol, LS-2497

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLDFMKOUUQYFGF-UHFFFAOYSA-N

82654-98-6
Phenol, 4-(butylideneamino)-3,5-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(butylideneamino)-3,5-dimethylphenol | CAS Registry Number: 106647-78-3
Synonyms: ACMC-20mabz, SureCN10831205, CTK0D7107

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBKRHHIDNCKYNE-UHFFFAOYSA-N

106647-78-3
Phenol, 4-(chloroamino)-, acetate (ester) (1 supplier)57311-91-8
Phenol, 4-(chlorodifluoromethoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-[chloro(difluoro)methoxy]phenol | CAS Registry Number: 85578-54-7
Synonyms: AGN-PC-00LPDM, CTK3C8584

Molecular Formula: C7H5ClF2O2Molecular Weight: 194.563206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEWGFPLXZQAZCQ-UHFFFAOYSA-N

85578-54-7
Phenol, 4-(chloromethyl)-2,6-bis(1,1-dimethylethyl)- (4 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(chloromethyl)phenol | CAS Registry Number: 955-01-1
Synonyms: CTK3G8844

Molecular Formula: C15H23ClOMolecular Weight: 254.795520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TXBWKXFDLINCMJ-UHFFFAOYSA-N

955-01-1
Phenol, 4-(chloromethyl)-3,5-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 3,5-ditert-butyl-4-(chloromethyl)phenol | CAS Registry Number: 954-58-5
Synonyms: CTK3G8864

Molecular Formula: C15H23ClOMolecular Weight: 254.795520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AZDCLJHJUXTBTJ-UHFFFAOYSA-N

954-58-5
Phenol, 4-(cyclohexylamino)- (1 supplier)
Compound Structure IUPAC Name: 4-(cyclohexylamino)phenol | CAS Registry Number: 10014-69-4
Synonyms: 4-(cyclohexylamino)phenol, SureCN2466559, AC1Q78X8, CTK0G9027, MolPort-012-077-204, ZINC37131989, AKOS008139836, MCULE-4794505315, EN300-70659

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZWNKVPHOSQGNRP-UHFFFAOYSA-N

10014-69-4
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