Phenol, 4-[(1S)-2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]-,PHENOL, 4-[(1S)-2,2-DICHLORO-1-(4-METHOXYPHENYL)ETHYL]- Suppliers & Manufacturers

CHEMICAL products beginning with : P

25501 to 25550 of 140801 results Page:

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PRODUCT NAME

CAS Registry Number

Phenol, 4-[(1S)-2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]- (1 supplier)

IUPAC Name: 4-[(1S)-2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]phenol | CAS Registry Number: 106062-86-6
Synonyms: BIDD:ER0087, CTK0G3978

Molecular Formula:	C₁₅H₁₃Cl₃O₂	Molecular Weight:	331.621520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BUZUQNXGKRJIJT-AWEZNQCLSA-N

106062-86-6

PHENOL, 4-[(1S)-2,2-DICHLORO-1-(4-METHOXYPHENYL)ETHYL]- (0 suppliers)

IUPAC Name: 4-[(1S)-2,2-dichloro-1-(4-methoxyphenyl)ethyl]phenol | CAS Registry Number: 872692-54-1
Synonyms: CTK3C5020, Phenol, 4-[(1S)-2,2-dichloro-1-(4-methoxyphenyl)ethyl]-

Molecular Formula:	C₁₅H₁₄Cl₂O₂	Molecular Weight:	297.176460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SRDXVNVNMVXSIH-AWEZNQCLSA-N

872692-54-1

Phenol, 4-[(1S)-2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]-, (2E)-2-butenedioate (1:1) (salt) (1 supplier)

313474-92-9

Phenol, 4-[(1Z)-1-[4-(2-bromoethoxy)phenyl]-2-phenyl-1-butenyl]- (0 suppliers)

IUPAC Name: 4-[1-[4-(2-bromoethoxy)phenyl]-2-phenylbut-1-enyl]phenol | CAS Registry Number: 141776-98-9
Synonyms: Phenol, 4-[1-[4-(2-bromoethoxy)phenyl]-2-phenyl-1-butenyl]-, 147323-02-2, ACMC-20n0v3, ACMC-20n555, CTK0B2194, CTK0B6587

Molecular Formula:	C₂₄H₂₃BrO₂	Molecular Weight:	423.342220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJOZMESSODTFHQ-UHFFFAOYSA-N

141776-98-9

Phenol, 4-[(1Z)-2-phenylethenyl]- (0 suppliers)

IUPAC Name: 4-(2-phenylethenyl)phenol | CAS Registry Number: 29884-50-2
Synonyms: p-Styrylphenol, EINECS 229-483-8, Stilben-4-ol, 3839-46-1, p-HYDROXYSTILBENE, SureCN27993, AC1L3P7S, CTK0I4411, CTK2F4070, EINECS 223-328-8, AG-F-35392, LS-105054

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QVLMUEOXQBUPAH-UHFFFAOYSA-N

29884-50-2

PHENOL, 4-[(1Z)-2-PHENYLETHENYL]-, ACETATE (0 suppliers)

IUPAC Name: acetic acid;4-(2-phenylethenyl)phenol | CAS Registry Number: 674368-06-0
Synonyms: Phenol, 4-(2-phenylethenyl)-, acetate, 93022-30-1, ACMC-20lwyo, CTK1H7824, CTK3G9774, AG-H-80563, Phenol, 4-[(1Z)-2-phenylethenyl]-, acetate

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NOKZKPNEEGKCNX-UHFFFAOYSA-N

674368-06-0

Phenol, 4-[(1Z)-3-hydroxy-1-propenyl]-2-methoxy- (0 suppliers)

IUPAC Name: 4-(3-hydroxyprop-1-enyl)-2-methoxyphenol | CAS Registry Number: 69056-21-9
Synonyms: 4-(3-hydroxyprop-1-enyl)-2-methoxyphenol, 458-35-5, ACMC-20ale0, SureCN177684, AC1L1U8N, Oprea1_201369, CTK1J1518, CTK3J1983, CTK8A1968, AG-A-66608, AG-F-58462, MCULE-5569913016, KB-186780, 2-Propen-1-ol,3-(4-hydroxy-3-methoxyphenyl)- (8CI); Coniferyl alcohol (6CI); Phenol,4-(3-hydroxy-1-propenyl)-2-methoxy- (9CI);3-(4-Hydroxy-3-methoxyphenyl)-2-propen-1-ol; 3-(4-Hydroxy-3-methoxyphenyl)allylalcohol; 3-(p-Hydroxy-m-methoxyphenyl)-2-propen-1-ol;4-(3-Hydroxy-1-propenyl)-2-methoxyphenol; 4-Hydroxy-3-methoxycinnamyl alcohol;Coniferol; p-Hydroxy-m-methoxycinnamyl alcohol; g-Hydroxyisoeugenol

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JMFRWRFFLBVWSI-UHFFFAOYSA-N

69056-21-9

Phenol, 4-[(2,2,2-trifluoroethyl)thio]- (1 supplier)

IUPAC Name: 4-(2,2,2-trifluoroethylsulfanyl)phenol | CAS Registry Number: 90314-92-4
Synonyms: AGN-PC-00LSKZ, SureCN8669085, CTK3I2076, AKOS010261674

Molecular Formula:	C₈H₇F₃OS	Molecular Weight:	208.200790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OXKJQDMEDQQVLD-UHFFFAOYSA-N

90314-92-4

Phenol, 4-[(2,2,3,3,3-pentafluoropropyl)thio]- (1 supplier)

IUPAC Name: 4-(2,2,3,3,3-pentafluoropropylsulfanyl)phenol | CAS Registry Number: 90314-96-8
Synonyms: AGN-PC-00LSL3, CTK3I2072

Molecular Formula:	C₉H₇F₅OS	Molecular Weight:	258.208296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YIEPJSZHAUUKFB-UHFFFAOYSA-N

90314-96-8

Phenol, 4-[(2,2,3,3-tetrafluoropropyl)thio]- (1 supplier)

IUPAC Name: 4-(2,2,3,3-tetrafluoropropylsulfanyl)phenol | CAS Registry Number: 90314-94-6
Synonyms: AGN-PC-00LSL1, CTK3I2074

Molecular Formula:	C₉H₈F₄OS	Molecular Weight:	240.217833 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YUFFMJWSTOGEIK-UHFFFAOYSA-N

90314-94-6

Phenol, 4-[(2,3,3-trichloro-2-propenyl)amino]-, methylcarbamate (ester) (0 suppliers)

61750-02-5

Phenol, 4-[(2,3-dihydro-1H-inden-2-yl)thio]- (1 supplier)

IUPAC Name: 4-(2,3-dihydro-1H-inden-2-ylsulfanyl)phenol | CAS Registry Number: 85072-30-6
Synonyms: SureCN11045372, CTK2I4528

Molecular Formula:	C₁₅H₁₄OS	Molecular Weight:	242.336060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMXYGANKCRAJBE-UHFFFAOYSA-N

85072-30-6

Phenol, 4-[(2,3-dihydro-1H-inden-5-yl)sulfonyl]- (2 suppliers)

IUPAC Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)phenol | CAS Registry Number: 104816-90-2
Synonyms: ACMC-20m7mu, AGN-PC-00NPWC, SureCN8509309, CTK0G5996

Molecular Formula:	C₁₅H₁₄O₃S	Molecular Weight:	274.334860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHSAHMWNJVILLU-UHFFFAOYSA-N

104816-90-2

Phenol, 4-[(2,4,6-trinitrophenyl)azo]- (1 supplier)

IUPAC Name: 4-[(2,4,6-trinitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 55936-44-2
Synonyms: CTK1F5636

Molecular Formula:	C₁₂H₇N₅O₇	Molecular Weight:	333.213280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VYBUTWMLFGVXEB-UHFFFAOYSA-N

55936-44-2

Phenol, 4-[(2,4-diamino-5-pyrimidinyl)methyl]- (1 supplier)

IUPAC Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]phenol | CAS Registry Number: 30077-67-9
Synonyms: CHEMBL56668, SureCN3937299, AGN-PC-00KY69, CTK1C0648

Molecular Formula:	C₁₁H₁₂N₄O	Molecular Weight:	216.239180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CEFCYXFPPQNRCK-UHFFFAOYSA-N

30077-67-9

Phenol, 4-[(2,4-diamino-5-pyrimidinyl)methyl]-2-methoxy-6-methyl- (0 suppliers)

IUPAC Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2-methoxy-6-methylphenol | CAS Registry Number: 63488-96-0
Synonyms: CTK1I6705

Molecular Formula:	C₁₃H₁₆N₄O₂	Molecular Weight:	260.291740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UQIMTBOIPIUWEO-UHFFFAOYSA-N

63488-96-0

Phenol, 4-[(2,4-dichlorophenoxy)methyl]- (1 supplier)

IUPAC Name: 4-[(2,4-dichlorophenoxy)methyl]phenol | CAS Registry Number: 66287-29-4
Synonyms: SureCN11512939, AGN-PC-000GD8, CTK1I0476

Molecular Formula:	C₁₃H₁₀Cl₂O₂	Molecular Weight:	269.123300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PJKIZNQAXPJGPJ-UHFFFAOYSA-N

66287-29-4

Phenol, 4-[(2,4-dichlorophenyl)azo]- (2 suppliers)

IUPAC Name: 4-[(2,4-dichlorophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 6849-96-3
Synonyms: CTK1J2061

Molecular Formula:	C₁₂H₈Cl₂N₂O	Molecular Weight:	267.110720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHWIKDNAUCOLBU-UHFFFAOYSA-N

6849-96-3

Phenol, 4-[(2,4-diethylphenyl)sulfonyl]- (1 supplier)

IUPAC Name: 4-(2,4-diethylphenyl)sulfonylphenol | CAS Registry Number: 95965-98-3
Synonyms: ACMC-20m0fn, CTK3F3143

Molecular Formula:	C₁₆H₁₈O₃S	Molecular Weight:	290.377320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWIWQDGRHPNSCJ-UHFFFAOYSA-N

95965-98-3

Phenol, 4-[(2,4-dinitrophenyl)azo]-2,6-bis(methoxymethyl)- (1 supplier)

IUPAC Name: 4-[(2,4-dinitrophenyl)hydrazinylidene]-2,6-bis(methoxymethyl)cyclohexa-2,5-dien-1-one | CAS Registry Number: 81238-59-7
Synonyms: AGN-PC-00JUID, CTK3E4656, 4-[(2,4-dinitrophenyl)hydrazinylidene]-2,6-bis(methoxymethyl)cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₆H₁₆N₄O₇	Molecular Weight:	376.320840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DURWDPFKEZISCF-UHFFFAOYSA-N

81238-59-7

Phenol, 4-[(2,4-dinitrophenyl)azo]-3-nitro- (1 supplier)

IUPAC Name: 4-[(2,4-dinitrophenyl)hydrazinylidene]-3-nitrocyclohexa-2,5-dien-1-one | CAS Registry Number: 88210-32-6
Synonyms: CTK3B6062

Molecular Formula:	C₁₂H₇N₅O₇	Molecular Weight:	333.213280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ROZCPHNTMJNGFC-UHFFFAOYSA-N

88210-32-6

Phenol, 4-[(2,6-diamino-4-pyrimidinyl)methyl]-2,6-dimethoxy- (1 supplier)

IUPAC Name: 4-[(2,6-diaminopyrimidin-4-yl)methyl]-2,6-dimethoxyphenol | CAS Registry Number: 143489-73-0
Synonyms: ACMC-20n2qq, CTK0B4544

Molecular Formula:	C₁₃H₁₆N₄O₃	Molecular Weight:	276.291140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: AHFUYKXHXVHOTP-UHFFFAOYSA-N

143489-73-0

Phenol, 4-[(2,6-dichloro-4-nitrophenyl)azo]- (1 supplier)

IUPAC Name: 4-[(2,6-dichloro-4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 88210-33-7
Synonyms: CTK3B6061

Molecular Formula:	C₁₂H₇Cl₂N₃O₃	Molecular Weight:	312.108280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XQMMANIOSPCMOG-UHFFFAOYSA-N

88210-33-7

Phenol, 4-[(2-amino-6-methyl-4-pyrimidinyl)amino]-, monohydrochloride (0 suppliers)

131555-97-0

Phenol, 4-[(2-aminoethyl)amino]- (0 suppliers)

IUPAC Name: 4-(2-aminoethylamino)phenol | CAS Registry Number: 2582-28-7
Synonyms: SCHEMBL5265160, 4-[(2-aminoethyl)amino]phenol, AKOS023552585

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.197 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BFTCOOLIWWXDEJ-UHFFFAOYSA-N

2582-28-7

PHENOL, 4-[(2-AMINOETHYL)SULFINYL]- (2 suppliers)

IUPAC Name: 4-(2-aminoethylsulfinyl)phenol | CAS Registry Number: 185453-92-3
Synonyms: CTK0A4525, Phenol, 4-[(2-aminoethyl)sulfinyl]-

Molecular Formula:	C₈H₁₁NO₂S	Molecular Weight:	185.243440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VIEVOCWXAYGQED-UHFFFAOYSA-N

185453-92-3

Phenol, 4-[(2-aminoethyl)sulfonyl]- (2 suppliers)

IUPAC Name: 4-(2-aminoethylsulfonyl)phenol | CAS Registry Number: 98241-38-4
Synonyms: ACMC-20m26o, SureCN6752574, CTK3F1590

Molecular Formula:	C₈H₁₁NO₃S	Molecular Weight:	201.242840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YFNFLODNPYXHJV-UHFFFAOYSA-N

98241-38-4

Phenol, 4-[(2-aminoethyl)thio]-2,6-bis(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 4-(2-aminoethylsulfanyl)-2,6-ditert-butylphenol | CAS Registry Number: 61151-55-1
Synonyms: CTK2E6154

Molecular Formula:	C₁₆H₂₇NOS	Molecular Weight:	281.456680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NFDSTZLSXAFOGV-UHFFFAOYSA-N

61151-55-1

Phenol, 4-[(2-aminophenyl)amino]-2,6-bis(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 4-(2-aminoanilino)-2,6-ditert-butylphenol | CAS Registry Number: 115870-97-8
Synonyms: ACMC-20mlkx, CTK0C6192

Molecular Formula:	C₂₀H₂₈N₂O	Molecular Weight:	312.449120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XVFYGGGPNDFZHT-UHFFFAOYSA-N

115870-97-8

Phenol, 4-[(2-benzothiazolylthio)methyl]-2,6-bis(1,1-dimethylethyl)- (2 suppliers)

IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-2,6-ditert-butylphenol | CAS Registry Number: 6029-97-6
Synonyms: AC1N0AXV, Oprea1_128437, CTK1J0278, MolPort-003-710-325, AKOS001586606, MCULE-8453458730, 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-2,6-ditert-butylphenol

Molecular Formula:	C₂₂H₂₇NOS₂	Molecular Weight:	385.585880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZYYUZUSSUOFZMP-UHFFFAOYSA-N

6029-97-6

PHENOL, 4-[(2-BROMOPHENYL)AZO]-2,6-DIFLUORO- (1 supplier)

IUPAC Name: 4-[(2-bromophenyl)hydrazinylidene]-2,6-difluorocyclohexa-2,5-dien-1-one | CAS Registry Number: 190844-74-7
Synonyms: CTK0A2255, Phenol, 4-[(2-bromophenyl)azo]-2,6-difluoro-

Molecular Formula:	C₁₂H₇BrF₂N₂O	Molecular Weight:	313.097586 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HMMRDQPWCFRZTR-UHFFFAOYSA-N

190844-74-7

Phenol, 4-[(2-chloro-1,2-diphenylethenyl)thio]- (0 suppliers)

IUPAC Name: 4-(2-chloro-1,2-diphenylethenyl)sulfanylphenol | CAS Registry Number: 62577-68-8
Synonyms: CTK2B6962

Molecular Formula:	C₂₀H₁₅ClOS	Molecular Weight:	338.850500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MKRATUNMLPODSW-UHFFFAOYSA-N

62577-68-8

PHENOL, 4-[(2-CHLORO-4-QUINAZOLINYL)METHYLAMINO]- (2 suppliers)

IUPAC Name: 4-[(2-chloroquinazolin-4-yl)methylamino]phenol | CAS Registry Number: 827030-83-1
Synonyms: CTK3D7623, Phenol, 4-[(2-chloro-4-quinazolinyl)methylamino]-

Molecular Formula:	C₁₅H₁₂ClN₃O	Molecular Weight:	285.728280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JARWUXKDYXRIAO-UHFFFAOYSA-N

827030-83-1

Phenol, 4-[(2-chloroethyl)amino]- (2 suppliers)

IUPAC Name: 4-(2-chloroethylamino)phenol | CAS Registry Number: 49577-86-8
Synonyms: SureCN3685535, CTK1D0768

Molecular Formula:	C₈H₁₀ClNO	Molecular Weight:	171.624100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DATJHFMEARFPDT-UHFFFAOYSA-N

49577-86-8

Phenol, 4-[(2-chloroethyl)thio]- (1 supplier)

IUPAC Name: 4-(2-chloroethylsulfanyl)phenol | CAS Registry Number: 101637-76-7
Synonyms: ACMC-20m4nx, AGN-PC-00N4RM, SureCN5974403, CTK0D9481

Molecular Formula:	C₈H₉ClOS	Molecular Weight:	188.674460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWRYDTVXQNECNO-UHFFFAOYSA-N

101637-76-7

Phenol, 4-[(2-chlorophenyl)azo]- (2 suppliers)

IUPAC Name: 4-[(2-chlorophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 6690-48-8
Synonyms: AGN-PC-00MWU6, CTK1J4113, 4-[(2-chlorophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₂H₉ClN₂O	Molecular Weight:	232.665660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSWOZQHEMJPQCV-UHFFFAOYSA-N

6690-48-8

Phenol, 4-[(2-chlorophenyl)methyl]-, 3,5-dinitrobenzoate (0 suppliers)

IUPAC Name: 4-[(2-chlorophenyl)methyl]phenol;3,5-dinitrobenzoic acid | CAS Registry Number: 62706-99-4
Synonyms: CTK2B3936

Molecular Formula:	C₂₀H₁₅ClN₂O₇	Molecular Weight:	430.795300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WOJPMEGGBWSCDB-UHFFFAOYSA-N

62706-99-4

Phenol, 4-[(2-chlorophenyl)methyl]-, benzoate (0 suppliers)

IUPAC Name: benzoic acid;4-[(2-chlorophenyl)methyl]phenol | CAS Registry Number: 62706-98-3
Synonyms: CTK2B3937

Molecular Formula:	C₂₀H₁₇ClO₃	Molecular Weight:	340.800180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GFRAFBKRSHXSJE-UHFFFAOYSA-N

62706-98-3

Phenol, 4-[(2-chlorophenyl)phenylmethyl]- (1 supplier)

IUPAC Name: 4-[(2-chlorophenyl)-phenylmethyl]phenol | CAS Registry Number: 67723-79-9
Synonyms: SureCN4481798, CTK1H6815

Molecular Formula:	C₁₉H₁₅ClO	Molecular Weight:	294.774800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QWIPNXUZCLOEBR-UHFFFAOYSA-N

67723-79-9

Phenol, 4-[(2-fluorooctyl)oxy]-, (S)- (0 suppliers)

114069-14-6

Phenol, 4-[(2-hydroxy-3,5-dimethylphenyl)methyl]-2,3,6-trimethyl- (1 supplier)

IUPAC Name: 4-[(2-hydroxy-3,5-dimethylphenyl)methyl]-2,3,6-trimethylphenol | CAS Registry Number: 141600-27-3
Synonyms: ACMC-20n0oc, CTK0B6811

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.366080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YMSDJISNPYNQKA-UHFFFAOYSA-N

141600-27-3

Phenol, 4-[(2-hydroxy-3-nitrophenyl)methyl]-2-methyl-6-nitro- (1 supplier)

IUPAC Name: 4-[(2-hydroxy-3-nitrophenyl)methyl]-2-methyl-6-nitrophenol | CAS Registry Number: 59919-88-9
Synonyms: CTK1E6187

Molecular Formula:	C₁₄H₁₂N₂O₆	Molecular Weight:	304.254880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MQRGZMLUYVLYSI-UHFFFAOYSA-N

59919-88-9

Phenol, 4-[(2-hydroxy-3-nitrophenyl)methyl]-2-nitro- (1 supplier)

IUPAC Name: 2-[(4-hydroxy-3-nitrophenyl)methyl]-6-nitrophenol | CAS Registry Number: 59919-80-1
Synonyms: CTK1E6190

Molecular Formula:	C₁₃H₁₀N₂O₆	Molecular Weight:	290.228300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XGERSBIGCGQTCR-UHFFFAOYSA-N

59919-80-1

Phenol, 4-[(2-hydroxy-4-methylphenyl)methyl]-2,6-dimethyl- (1 supplier)

IUPAC Name: 4-[(2-hydroxy-4-methylphenyl)methyl]-2,6-dimethylphenol | CAS Registry Number: 66232-88-0
Synonyms: CTK1I0591

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IDWGHJMBBLCFAL-UHFFFAOYSA-N

66232-88-0

Phenol, 4-[(2-hydroxy-5-methylphenyl)methyl]-2,6-dimethyl- (1 supplier)

IUPAC Name: 4-[(2-hydroxy-5-methylphenyl)methyl]-2,6-dimethylphenol | CAS Registry Number: 60211-21-4
Synonyms: AGN-PC-01VL6G, SureCN5364380, CTK2F1138

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JUARNURQPJWTAZ-UHFFFAOYSA-N

60211-21-4

Phenol, 4-[(2-hydroxy-5-nitrophenyl)methyl]-2-methyl-6-nitro- (1 supplier)

IUPAC Name: 4-[(2-hydroxy-5-nitrophenyl)methyl]-2-methyl-6-nitrophenol | CAS Registry Number: 57693-46-6
Synonyms: CTK1F1506

Molecular Formula:	C₁₄H₁₂N₂O₆	Molecular Weight:	304.254880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AWOWBMZKSIKLDJ-UHFFFAOYSA-N

57693-46-6

Phenol, 4-[(2-hydroxy-6-methylphenyl)methyl]-2,6-dimethyl- (1 supplier)

IUPAC Name: 4-[(2-hydroxy-6-methylphenyl)methyl]-2,6-dimethylphenol | CAS Registry Number: 66232-89-1
Synonyms: CTK1I0590

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ACWPCZSMRSJUOU-UHFFFAOYSA-N

66232-89-1

PHENOL, 4-[(2-HYDROXYETHYL)AMINO]-2-NITRO- (2 suppliers)

IUPAC Name: 4-(2-hydroxyethylamino)-2-nitrophenol | CAS Registry Number: 165672-32-2
Synonyms: Phenol, 4-[(2-hydroxyethyl)amino]-2-nitro-, AGN-PC-00OYWS, SureCN3378074, CTK0E5702

Molecular Formula:	C₈H₁₀N₂O₄	Molecular Weight:	198.176000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OGWVGBOYEVXGAA-UHFFFAOYSA-N

165672-32-2

Phenol, 4-[(2-hydroxyphenyl)thio]-3,5-dimethyl- (0 suppliers)

IUPAC Name: 4-(2-hydroxyphenyl)sulfanyl-3,5-dimethylphenol | CAS Registry Number: 61320-56-7
Synonyms: CTK2E2534

Molecular Formula:	C₁₄H₁₄O₂S	Molecular Weight:	246.324760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZHRYXPZBOXFRAU-UHFFFAOYSA-N

61320-56-7

Phenol, 4-[(2-hydroxypropyl)amino]-3-nitro- (1 supplier)

IUPAC Name: 4-(2-hydroxypropylamino)-3-nitrophenol | CAS Registry Number: 92982-24-6
Synonyms: 4-Amino-n-(2-hydroxypropyl)-3-nitrophenol, 3-Nitro-N-(2-Hydroxypropyl)-4-Aminophenol, ACMC-20ehyi, PubChem1483, SureCN2443266, KSC469O9F, CTK3G9792, SBB064744, AKOS015833340, LS10711, FT-0602492, I01-5591

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.202580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AVALIEPHWXVQNC-UHFFFAOYSA-N

92982-24-6

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