Phenol, 4-(1-phenylethoxy)-,Phenol, 4-(1-phenylethyl)-, phosphite (3:1) Suppliers & Manufacturers

CHEMICAL products beginning with : P

25801 to 25850 of 142658 results Page:

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PRODUCT NAME

CAS Registry Number

Phenol, 4-(1-phenylethoxy)- (0 suppliers)

IUPAC Name: 4-(1-phenylethoxy)phenol | CAS Registry Number: 89130-04-1
Synonyms: ACMC-20li3f, SureCN10767870, CTK3A0950, AKOS013440952

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRPCSXVUPLSZGR-UHFFFAOYSA-N

89130-04-1

Phenol, 4-(1-phenylethyl)-, phosphite (3:1) (1 supplier)

IUPAC Name: 4-(1-phenylethyl)phenol;phosphorous acid | CAS Registry Number: 2677-30-7
Synonyms: CTK0J3056

Molecular Formula:	C₄₂H₄₅O₆P	Molecular Weight:	676.776862 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: XOPBOVOFSYLJPU-UHFFFAOYSA-N

2677-30-7

Phenol, 4-(1-piperazinylmethyl)- (4 suppliers)

IUPAC Name: 4-(piperazin-1-ylmethyl)phenol | CAS Registry Number: 75341-33-2
Synonyms: SureCN1782106, CTK2G9153, AKOS010287243

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CNRXJITXJZQWPJ-UHFFFAOYSA-N

75341-33-2

Phenol, 4-(1-piperidinylmethyl)- (4 suppliers)

IUPAC Name: 4-(piperidin-1-ylmethyl)phenol | CAS Registry Number: 73152-41-7
Synonyms: AGN-PC-00D5AL, SureCN1888525, CTK2H1695, AKOS006280709

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPCKWVMOXOYTQI-UHFFFAOYSA-N

73152-41-7

Phenol, 4-(1-propylbutyl)- (4 suppliers)

IUPAC Name: 4-heptan-4-ylphenol | CAS Registry Number: 6465-71-0
Synonyms: 4-(1-Propylbutyl)phenol, SureCN984302, CTK1I4619

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RXSSFYKTUVCUKA-UHFFFAOYSA-N

6465-71-0

Phenol, 4-(1-propyltridecyl)- (0 suppliers)

IUPAC Name: 4-hexadecan-4-ylphenol | CAS Registry Number: 88953-32-6
Synonyms: ACMC-20lfcx, CTK3A4486

Molecular Formula:	C₂₂H₃₈O	Molecular Weight:	318.536520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZJRUGSVJEZYHGB-UHFFFAOYSA-N

88953-32-6

Phenol, 4-(10-undecenyloxy)- (0 suppliers)

IUPAC Name: 4-undec-10-enoxyphenol | CAS Registry Number: 117721-44-5
Synonyms: ACMC-20mndw, AGN-PC-01UDKM, SureCN2849938, CTK0G0123

Molecular Formula:	C₁₇H₂₆O₂	Molecular Weight:	262.387140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PYOLOAGQFRDAPH-UHFFFAOYSA-N

117721-44-5

Phenol, 4-(1H-1,2,3-triazol-1-ylmethoxy)- (0 suppliers)

IUPAC Name: 4-(triazol-1-ylmethoxy)phenol | CAS Registry Number: 80200-18-6
Synonyms: SureCN10789116, CTK3E5920

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.186660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GVMUHSDQHXXBME-UHFFFAOYSA-N

80200-18-6

Phenol, 4-(1H-1,2,3-triazol-4-yl)- (1 supplier)

IUPAC Name: 4-(1,2-dihydrotriazol-5-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 89221-21-6
Synonyms: ACMC-20ljb5, SureCN718333, SureCN1187135, CHEMBL194347, 1,2,3-triazole analogue, 13, CTK2J9420

Molecular Formula:	C₈H₇N₃O	Molecular Weight:	161.160680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PRBQTEOBWPXBCL-UHFFFAOYSA-N

89221-21-6

Phenol, 4-(1H-benzimidazol-2-yl)-3-methoxy- (0 suppliers)

IUPAC Name: 4-(1,3-dihydrobenzimidazol-2-ylidene)-3-methoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 89469-28-3
Synonyms: ACMC-20lmj5, SureCN10745653, CTK2J5383

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GKJLEQJSVJAWJT-UHFFFAOYSA-N

89469-28-3

Phenol, 4-(1H-benzimidazol-2-yl)-3-methoxy-, methanesulfonate (ester) (0 suppliers)

89454-20-6

Phenol, 4-(1H-imidazo(4,5-b)pyridin-2-yl)-3-methoxy-, methanesulfonate (ester) (0 suppliers)

IUPAC Name: [4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-methoxyphenyl] methanesulfonate | CAS Registry Number: 89454-21-7
Synonyms: 4-(1H-Imidazo(4,5-b)pyridin-2-yl)-3-methoxyphenol methanesulfonate (ester), AGN-PC-00LUJJ, LS-104731, [4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-methoxyphenyl] methanesulfonate

Molecular Formula:	C₁₄H₁₃N₃O₄S	Molecular Weight:	319.335720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DMKNGXHLCBNJKM-UHFFFAOYSA-N

89454-21-7

Phenol, 4-(1H-imidazo[4,5-b]pyridin-2-yl)- (1 supplier)

IUPAC Name: 4-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 53929-92-3
Synonyms: SureCN7434682, CTK1F9942, AKOS011056342

Molecular Formula:	C₁₂H₉N₃O	Molecular Weight:	211.219360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MDIVKMSTOMLRLP-UHFFFAOYSA-N

53929-92-3

Phenol, 4-(1H-imidazo[4,5-b]pyridin-2-yl)-, methanesulfonate (ester) (0 suppliers)

89454-23-9

Phenol, 4-(1H-imidazo[4,5-b]pyridin-2-yl)-2-methoxy- (0 suppliers)

IUPAC Name: 4-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-2-methoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 89469-40-9
Synonyms: ACMC-20lmjc, SureCN7395290, CTK2J5376

Molecular Formula:	C₁₃H₁₁N₃O₂	Molecular Weight:	241.245340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KREYNMLJEQBYTN-UHFFFAOYSA-N

89469-40-9

Phenol, 4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-methoxy- (0 suppliers)

IUPAC Name: 4-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-3-methoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 53930-56-6
Synonyms: SureCN9636478, CTK1F9941

Molecular Formula:	C₁₃H₁₁N₃O₂	Molecular Weight:	241.245340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HNFLPUANDANAKF-UHFFFAOYSA-N

53930-56-6

Phenol, 4-(1H-imidazo[4,5-d]pyridazin-2-yl)-3-methoxy- (0 suppliers)

IUPAC Name: 4-(1,3-dihydroimidazo[4,5-d]pyridazin-2-ylidene)-3-methoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 88710-30-9
Synonyms: ACMC-20ld68, SureCN10675183, CTK3A7271

Molecular Formula:	C₁₂H₁₀N₄O₂	Molecular Weight:	242.233400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KQKWRKCDYIIXLM-UHFFFAOYSA-N

88710-30-9

Phenol, 4-(1H-imidazol-2-yl)-, 1-acetate (0 suppliers)

IUPAC Name: 7-(phenylmethoxymethyl)imidazo[1,2-a]pyridine-3-carboxylic acid | CAS Registry Number: 1159827-91-4
Synonyms: KB-273434, imidazo[1,2-a]pyridine-3-carboxylic acid,7-[(phenylmethoxy)methyl]-

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.293960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XDXMQCLULVTVNC-UHFFFAOYSA-N

1159827-91-4

Phenol, 4-(1H-imidazol-2-yl)-, 1-benzoate (0 suppliers)

1176683-07-0

Phenol, 4-(1H-inden-2-yl)- (0 suppliers)

IUPAC Name: 4-(1H-inden-2-yl)phenol | CAS Registry Number: 142363-96-0
Synonyms: ACMC-20n1gm, CTK0B5911

Molecular Formula:	C₁₅H₁₂O	Molecular Weight:	208.255180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RABSNCGVQPGNDK-UHFFFAOYSA-N

142363-96-0

Phenol, 4-(1H-indol-2-yl)-2-methoxy- (0 suppliers)

IUPAC Name: 4-(1H-indol-2-yl)-2-methoxyphenol | CAS Registry Number: 58697-32-8
Synonyms: SureCN6207635, SureCN11411064, CTK1D9984

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FGEQCIOKNOXGOE-UHFFFAOYSA-N

58697-32-8

Phenol, 4-(1H-indol-2-yl)-2-methoxy-, benzenesulfonate (ester) (0 suppliers)

66338-63-4

Phenol, 4-(1H-indol-3-yloxy)- (0 suppliers)

IUPAC Name: 4-(1H-indol-3-yloxy)phenol | CAS Registry Number: 88874-79-7
Synonyms: ACMC-20lek7, CTK3A5480

Molecular Formula:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RYEZPFWKVXCNQB-UHFFFAOYSA-N

88874-79-7

Phenol, 4-(1H-pentazol-1-yl)- (0 suppliers)

IUPAC Name: 4-(pentazol-1-yl)phenol | CAS Registry Number: 120089-55-6
Synonyms: ACMC-20moq8, CTK0C4000

Molecular Formula:	C₆H₅N₅O	Molecular Weight:	163.136800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CGPNKUBKCFFUHB-UHFFFAOYSA-N

120089-55-6

Phenol, 4-(1H-purin-8-yl)- (0 suppliers)

IUPAC Name: 4-(7,9-dihydropurin-8-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 89469-36-3
Synonyms: ACMC-20lmj8, CTK2J5380

Molecular Formula:	C₁₁H₈N₄O	Molecular Weight:	212.207420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FNUBFAKLDKWUQX-UHFFFAOYSA-N

89469-36-3

Phenol, 4-(1H-purin-8-yl)-, methanesulfonate (ester) (0 suppliers)

89454-25-1

Phenol, 4-(1H-pyrazol-1-yl)- (6 suppliers)

IUPAC Name: 4-pyrazol-1-ylphenol | CAS Registry Number: 16209-02-2
Synonyms: SureCN598184, 4-(1H-pyrazol-1-yl)phenol, CTK0A9606, MolPort-020-166-257, AKOS013259651, EN300-75594, T7105454

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZAWSQVRNWFGLQP-UHFFFAOYSA-N

16209-02-2

Phenol, 4-(1H-pyrrol-1-yl)-, acetate (ester) (0 suppliers)

92636-37-8

Phenol, 4-(1H-pyrrolo[2,3-b]pyridin-1-ylmethyl)- (1 supplier)

418795-17-2

Phenol, 4-(2,2,3,3,4,4,5,5-octafluoropentyl)- (0 suppliers)

IUPAC Name: 4-(2,2,3,3,4,4,5,5-octafluoropentyl)phenol | CAS Registry Number: 111915-34-5
Synonyms: ACMC-20mf2k, CTK0D3179

Molecular Formula:	C₁₁H₈F₈O	Molecular Weight:	308.167846 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KZKQWODQMBXZOD-UHFFFAOYSA-N

111915-34-5

Phenol, 4-(2,2,3,3-tetrafluoropropoxy)- (0 suppliers)

IUPAC Name: 4-(2,2,3,3-tetrafluoropropoxy)phenol | CAS Registry Number: 111915-33-4
Synonyms: ACMC-20mf2j, AGN-PC-01W3GI, CTK0G1655

Molecular Formula:	C₉H₈F₄O₂	Molecular Weight:	224.152233 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BUCBHFXFACTGKK-UHFFFAOYSA-N

111915-33-4

Phenol, 4-(2,2-dibutoxypropyl)- (0 suppliers)

IUPAC Name: 4-(2,2-dibutoxypropyl)phenol | CAS Registry Number: 90176-82-2
Synonyms: SureCN10731712, CTK3I3615

Molecular Formula:	C₁₇H₂₈O₃	Molecular Weight:	280.402420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBENKPIIFUIBRW-UHFFFAOYSA-N

90176-82-2

Phenol, 4-(2,2-dibutoxypropyl)-2-methoxy- (0 suppliers)

IUPAC Name: 4-(2,2-dibutoxypropyl)-2-methoxyphenol | CAS Registry Number: 90176-87-7
Synonyms: SureCN10730448, CTK3I3610

Molecular Formula:	C₁₈H₃₀O₄	Molecular Weight:	310.428400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFMQVODQGWCHQI-UHFFFAOYSA-N

90176-87-7

Phenol, 4-(2,2-dibutoxypropyl)-2-methoxy-6-nitro- (0 suppliers)

IUPAC Name: 4-(2,2-dibutoxypropyl)-2-methoxy-6-nitrophenol | CAS Registry Number: 90176-93-5
Synonyms: SureCN10731477, CTK3I3604

Molecular Formula:	C₁₈H₂₉NO₆	Molecular Weight:	355.425960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IOHIAXLFAQGYBY-UHFFFAOYSA-N

90176-93-5

Phenol, 4-(2,2-dichloro-1-phenylethenyl)- (0 suppliers)

IUPAC Name: 4-(2,2-dichloro-1-phenylethenyl)phenol | CAS Registry Number: 110470-93-4
Synonyms: ACMC-20mdf0, AGN-PC-000BIS, CTK0D4741

Molecular Formula:	C₁₄H₁₀Cl₂O	Molecular Weight:	265.134600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZKPZJDGDKGOJDB-UHFFFAOYSA-N

110470-93-4

Phenol, 4-(2,2-dichloro-3-phenylcyclopropyl)-, acetate, cis- (0 suppliers)

126987-57-3

PHENOL, 4-(2,2-DICHLOROCYCLOPROPYL)-, 1-ACETATE (10 suppliers)

IUPAC Name: [4-(2,2-dichlorocyclopropyl)phenyl] acetate | CAS Registry Number: 144900-34-5
Synonyms: 4-(2,2-Dichlorocyclopropyl)phenyl acetate, 4-(2,2-Dichlorocyclopropyl)phenol 1-acetate, [4-(2,2-dichlorocyclopropyl)phenyl] Acetate, SureCN6427362, AGN-PC-0085T5, CTK8B9168, ANW-62133, AKOS015909658, RP28684, AK102438, KB-237262, X0062, I14-32485

Molecular Formula:	C₁₁H₁₀Cl₂O₂	Molecular Weight:	245.101900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KOJAPEXFANADPV-UHFFFAOYSA-N

144900-34-5

Phenol, 4-(2,2-dichloroethenyl)- (2 suppliers)

IUPAC Name: 4-(2,2-dichloroethenyl)phenol | CAS Registry Number: 83671-20-9
Synonyms: 4-(2,2-dichloroethenyl)phenol, AC1NT5T2, CTK3D1457, InChI=1/C8H6Cl2O/c9-8(10)5-6-1-3-7(11)4-2-6/h1-5,11

Molecular Formula:	C₈H₆Cl₂O	Molecular Weight:	189.038640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DQQXPDAVLLJOGV-UHFFFAOYSA-N

83671-20-9

Phenol, 4-(2,2-diethoxyethoxy)- (0 suppliers)

IUPAC Name: 4-(2,2-diethoxyethoxy)phenol | CAS Registry Number: 14353-62-9
Synonyms: CTK0B4470

Molecular Formula:	C₁₂H₁₈O₄	Molecular Weight:	226.268920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XGQNUBPRWXKKJH-UHFFFAOYSA-N

14353-62-9

Phenol, 4-(2,2-dimethoxypropyl)-2-methoxy- (0 suppliers)

IUPAC Name: 4-(2,2-dimethoxypropyl)-2-methoxyphenol | CAS Registry Number: 90176-85-5
Synonyms: SureCN10725592, CTK3I3612

Molecular Formula:	C₁₂H₁₈O₄	Molecular Weight:	226.268920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ANUDSEOIZANOCX-UHFFFAOYSA-N

90176-85-5

Phenol, 4-(2,2-dimethoxypropyl)-2-methoxy-6-nitro- (0 suppliers)

IUPAC Name: 4-(2,2-dimethoxypropyl)-2-methoxy-6-nitrophenol | CAS Registry Number: 90176-92-4
Synonyms: SureCN10728316, CTK3I3605

Molecular Formula:	C₁₂H₁₇NO₆	Molecular Weight:	271.266480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KMJKXLTZLSTDAP-UHFFFAOYSA-N

90176-92-4

Phenol, 4-(2,2-dimethyl-1-methylenepropyl)- (1 supplier)

IUPAC Name: 4-(3,3-dimethylbut-1-en-2-yl)phenol | CAS Registry Number: 5224-65-7
Synonyms: AGN-PC-00PZFN, CTK1G3049

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CPIBNMCUVJVKDY-UHFFFAOYSA-N

5224-65-7

PHENOL, 4-(2,2-DIMETHYLPROPYL)-2-(2-PROPENYL)- (0 suppliers)

IUPAC Name: 4-(2,2-dimethylpropyl)-2-prop-2-enylphenol | CAS Registry Number: 653578-19-9
Synonyms: SureCN4465364, CTK1J7350, Phenol, 4-(2,2-dimethylpropyl)-2-(2-propenyl)-

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CBVRGHLLXPWUHY-UHFFFAOYSA-N

653578-19-9

PHENOL, 4-(2,2-DIMETHYLPROPYL)-2-MERCAPTO- (0 suppliers)

IUPAC Name: 4-(2,2-dimethylpropyl)-2-sulfanylphenol | CAS Registry Number: 500306-21-8
Synonyms: CTK1G7542, Phenol, 4-(2,2-dimethylpropyl)-2-mercapto-

Molecular Formula:	C₁₁H₁₆OS	Molecular Weight:	196.309140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AYSDBCPLMAYSAF-UHFFFAOYSA-N

500306-21-8

PHENOL, 4-(2,2-DIMETHYLPROPYL)-2-PROPYL- (0 suppliers)

IUPAC Name: 4-(2,2-dimethylpropyl)-2-propylphenol | CAS Registry Number: 653578-16-6
Synonyms: SureCN4460242, CTK1J7352, Phenol, 4-(2,2-dimethylpropyl)-2-propyl-

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WJMLVRZVSZZSNX-UHFFFAOYSA-N

653578-16-6

Phenol, 4-(2,2-dipropoxypropyl)-2-methoxy- (0 suppliers)

IUPAC Name: 4-(2,2-dipropoxypropyl)-2-methoxyphenol | CAS Registry Number: 90176-86-6
Synonyms: SureCN10725919, CTK3I3611

Molecular Formula:	C₁₆H₂₆O₄	Molecular Weight:	282.375240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORCJRRWEOXTWFC-UHFFFAOYSA-N

90176-86-6

Phenol, 4-(2,3,4,5-tetramethyl-1,4-cyclopentadien-1-yl)- (0 suppliers)

IUPAC Name: 4-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)phenol | CAS Registry Number: 139030-10-7
Synonyms: ACMC-20myf2, CTK0F2778

Molecular Formula:	C₁₅H₁₈O	Molecular Weight:	214.302820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SADMVIWGUFZJNU-UHFFFAOYSA-N

139030-10-7

Phenol, 4-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)- (3 suppliers)

IUPAC Name: 4-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol | CAS Registry Number: 6649-26-9
Synonyms: CTK1H9951

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QBEDXUHDXKEDES-UHFFFAOYSA-N

6649-26-9

Phenol, 4-(2,3-diethoxypropoxy)- (0 suppliers)

IUPAC Name: 4-(2,3-diethoxypropoxy)phenol | CAS Registry Number: 94056-99-2
Synonyms: ACMC-20lyc8, SureCN10984384, CTK3F5312

Molecular Formula:	C₁₃H₂₀O₄	Molecular Weight:	240.295500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMRDRYDFIGAXHO-UHFFFAOYSA-N

94056-99-2

PHENOL, 4-(2,3-DIHYDRO-1,3-DIMETHYL-1H-BENZIMIDAZOL-2-YL)- (0 suppliers)

IUPAC Name: 4-(1,3-dimethyl-2H-benzimidazol-2-yl)phenol | CAS Registry Number: 331416-77-4
Synonyms: BAS 00388317, AC1LFE0P, SureCN5311833, Oprea1_113251, Oprea1_862125, CHEMBL2094359, STOCK1S-51304, CTK1B1926, MolPort-001-928-952, HMS1648F05, DNDI1416978, STK833599, ZINC00266382, AKOS000631518, CCG-202920, MCULE-2307333572, ST089474, EU-0033331, 4-(1,3-dimethyl-2H-benzimidazol-2-yl)phenol, 4-(1,3-dimethyl-2,3-dihydrobenzimidazol-2-yl)phenol

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGALPIMTLSXPJH-UHFFFAOYSA-N

331416-77-4

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