Phenol,4-nitro-2-[(2-pyridinylmethylene)amino]-,Phenol,4-nitro-2-[(phenylimino)methyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : P

30951 to 31000 of 142658 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 4-nitro-6-[(Z)-1H-pyridin-2-ylidenemethyl]iminocyclohexa-2,4-dien-1-one | CAS Registry Number: 29644-92-6
Synonyms: NSC112424, NSC-112424

Molecular Formula:	C₁₂H₉N₃O₃	Molecular Weight:	243.218160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KNBALYBYLTZULS-LDLFAOIFSA-N

29644-92-6

Phenol,4-nitro-2-[(phenylimino)methyl]- (0 suppliers)

IUPAC Name: (6E)-6-(anilinomethylidene)-4-nitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 15667-99-9
Synonyms: AC1NU84R, MolPort-001-839-783, NSC115115, AKOS001026761, MCULE-3778097740, NSC-115115, ST010370, 2-((1E)-2-phenyl-2-azavinyl)-4-nitrophenol, T0400-2471, (6E)-6-(anilinomethylidene)-4-nitrocyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.230100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MCSCNBAAPJGYFQ-MDZDMXLPSA-N

15667-99-9

PHENOL,4-NITRO-2-[[(2,4,6-TRIPROPOXYPHENYL)METHYLENE]AMINO]- (4 suppliers)

IUPAC Name: 4-nitro-2-[(2,4,6-tripropoxyphenyl)methylideneamino]phenol | CAS Registry Number: 58470-12-5
Synonyms: EINECS 261-267-9, CID94063, 4-Nitro-2-(((2,4,6-tripropoxyphenyl)methylene)amino)phenol, Phenol, 4-nitro-2-(((2,4,6-tripropoxyphenyl)methylene)amino)-

Molecular Formula:	C₂₂H₂₈N₂O₆	Molecular Weight:	416.467520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QNFLOJLBFREGQP-UHFFFAOYSA-N

58470-12-5

Phenol,4-nitro-3-pentadecyl- (0 suppliers)

IUPAC Name: 4-nitro-3-pentadecylphenol | CAS Registry Number: 22991-47-5
Synonyms: 4-nitro-3-pentadecylphenol, NSC226825, AC1L7N0D, phenol, 4-nitro-3-pentadecyl-, SCHEMBL11579552, FMCPBIUWCHGIMT-UHFFFAOYSA-N, MolPort-001-826-967, AKOS024333561, ZINC100815602, MCULE-2467240234, NSC-226825, AK212775, LP081353

Molecular Formula:	C₂₁H₃₅NO₃	Molecular Weight:	349.507500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMCPBIUWCHGIMT-UHFFFAOYSA-N

22991-47-5

PHENOL,4-NITROSO-,MAGNESIUM SALT (3 suppliers)

IUPAC Name: magnesium 4-nitrosophenolate | CAS Registry Number: 84732-34-3
Synonyms: Phenol, 4-nitroso-, magnesium salt, Phenol, 4-nitroso-, magnesium salt (2:1)

Molecular Formula:	C₁₂H₈MgN₂O₄	Molecular Weight:	268.507920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NQFWCFAFFMEOHO-UHFFFAOYSA-L

84732-34-3

PHENOL,4-NITROSO-,SODIUM SALT (4 suppliers)

IUPAC Name: sodium 4-nitrosophenolate | CAS Registry Number: 823-87-0
Synonyms: 4-NITROSOPHENOL, Sodium p-nitrosophenolate, 104-91-6 (Parent), Phenol, 4-nitroso-, sodium salt, AIDS019384, AIDS-019384, CID69984, EINECS 212-522-8, p-Nitrosoresorcinol, sodium derivative, Phenol, 4-nitroso-, sodium salt (1:1), AI3-09061, 6274-48-2, 89324-12-9

Molecular Formula:	C₆H₄NNaO₂	Molecular Weight:	145.091230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NAGJRPZQLWHEHH-UHFFFAOYSA-M

823-87-0

PHENOL,4-NITROSO-,SULFURIZED (1 supplier)

95193-90-1

Phenol,4-nonyl-, 1-acetate (5 suppliers)

IUPAC Name: (4-nonylphenyl) acetate | CAS Registry Number: 32604-44-7
Synonyms: 4-nonylphenyl acetate, NSC6059, (4-nonylphenyl) acetate, AC1L5ABA, SureCN1248565, CTK4G8998, AC1Q6180, NSC-6059, AR-1G4160, AG-J-88681, Phenol,4-nonyl-, acetate (9CI); Phenol, p-nonyl-, acetate (8CI); 4-Nonylphenylacetate; NSC 6059; p-Nonylphenyl acetate

Molecular Formula:	C₁₇H₂₆O₂	Molecular Weight:	262.387140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVFMIAHEQSHOCH-UHFFFAOYSA-N

32604-44-7

Phenol,4-nonyl-, hydrogen sulfate, branched, ammonium salts (0 suppliers)

100209-07-2

PHENOL,4-NONYL-,CADMIUM SALT (2 suppliers)

IUPAC Name: cadmium(2+); 4-nonylphenolate | CAS Registry Number: 93894-08-7
Synonyms: Cadmium p-nonylphenate, Cadmium bis(p-nonylphenolate), Phenol, 4-nonyl-, cadmium salt, EINECS 299-703-5, CID175564, Phenol, 4-nonyl-, cadmium salt (2:1)

Molecular Formula:	C₃₀H₄₆CdO₂	Molecular Weight:	551.096040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOBRDFQIUDOEEL-UHFFFAOYSA-L

93894-08-7

PHENOL,4-NONYL-,CALCIUM SALT (3 suppliers)

IUPAC Name: calcium 4-nonylphenolate | CAS Registry Number: 100842-25-9
Synonyms: Calcium p-nonylphenate, Phenol, 4-nonyl-, calcium salt, Phenol, 4-nonyl-, calcium salt (2:1)

Molecular Formula:	C₃₀H₄₆CaO₂	Molecular Weight:	478.763040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JOTIGIPYKRJFSC-UHFFFAOYSA-L

100842-25-9

PHENOL,4-NONYL-,PHOSPHONATE,POTASSIUM SALT (1 supplier)

IUPAC Name: dipotassium (4-nonylphenyl) phosphate | CAS Registry Number: 68936-85-6
Synonyms: p-Nonylphenyl phosphate, potassium salt, Phenol, 4-nonyl-, phosphate, potassium salt

Molecular Formula:	C₁₅H₂₃K₂O₄P	Molecular Weight:	376.511081 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OMGQIMQDOJJSPW-UHFFFAOYSA-L

68936-85-6

PHENOL,4-NONYL-,STRONTIUM SALT (2 suppliers)

IUPAC Name: strontium 4-nonylphenolate | CAS Registry Number: 100842-26-0
Synonyms: Strontium p-nonylphenate, Phenol, 4-nonyl-, strontium salt, Phenol, 4-nonyl-, strontium salt (2:1)

Molecular Formula:	C₃₀H₄₆O₂Sr	Molecular Weight:	526.305040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZGSECJFYBHAJB-UHFFFAOYSA-L

100842-26-0

PHENOL,4-NONYL-2,6-BIS(1-PHENYLETHYL)- (5 suppliers)

IUPAC Name: 4-nonyl-2,6-bis(1-phenylethyl)phenol | CAS Registry Number: 15860-96-5
Synonyms: EINECS 239-985-9, CID85922, 2,6-Bis(1-phenylethyl)-4-nonylphenol, 4-Nonyl-2,6-bis(1-phenylethyl)phenol, Phenol, 4-nonyl-2,6-bis(1-phenylethyl)-

Molecular Formula:	C₃₁H₄₀O	Molecular Weight:	428.648700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WOSYWGAMXWGRBI-UHFFFAOYSA-N

15860-96-5

PHENOL,4-SEC-PENTYL- (3 suppliers)

IUPAC Name: 4-pentan-2-ylphenol | CAS Registry Number: 25735-67-5
Synonyms: p-sec-Amylphenol, 4-sec-Amylphenol, p-Sec-amyl phenol, Phenol, 4-sec-pentyl-, Phenol, p-sec-amyl-, Phenol, p-(sec-pentyl)-, 4-(1-Methylbutyl)phenol, Phenol, 4-(1-methylbutyl)-, Phenol, p-(1-methylbutyl)-, NSC7947, Phenol, p-sec-amyl- (6CI), P-(1-METHYLBUTYL)PHENOL, CID7171, MolPort-001-789-180, AI3-26650, LS-105040, 94-06-4

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JTHGIRIGZAGNOX-UHFFFAOYSA-N

25735-67-5

PHENOL,4-VINYL-2,3-DIFLUORO- (3 suppliers)

IUPAC Name: 4-ethenyl-2,3-difluorophenol | CAS Registry Number: 343305-64-6
Synonyms: 2,3-Difluoro-4-vinylphenol, SCHEMBL3690985, KB-281131

Molecular Formula:	C₈H₆F₂O	Molecular Weight:	156.129446 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UCBGDYNJUOJESM-UHFFFAOYSA-N

343305-64-6

PHENOL,4-VINYL-2,6-DIETHOXY- (2 suppliers)

IUPAC Name: 4-ethenyl-2,6-diethoxyphenol | CAS Registry Number: 508220-53-9
Synonyms: 2,6-Diethoxy-4-vinylphenol, CTK8I9360, KB-281555

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SOVMLMYZSIHZBB-UHFFFAOYSA-N

508220-53-9

PHENOL,4-VINYL-2-(ISOPROPYL)- (2 suppliers)

IUPAC Name: 4-ethenyl-2-propan-2-ylphenol | CAS Registry Number: 46057-53-8
Synonyms: 2-Isopropyl-4-vinylphenol, SCHEMBL685069, CTK8I7883, KB-284999

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TZSPJKGLTHZUOC-UHFFFAOYSA-N

46057-53-8

PHENOL,4-VINYL-3,5-DIFLUORO- (2 suppliers)

IUPAC Name: 4-ethenyl-3,5-difluorophenol | CAS Registry Number: 293753-16-9
Synonyms: SCHEMBL3696611, Phenol,4-ethenyl-3,5-difluoro-

Molecular Formula:	C₈H₆F₂O	Molecular Weight:	156.129446 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQBCXVBLMAIKAG-UHFFFAOYSA-N

293753-16-9

PHENOL,4-VINYL-3-METHOXY- (2 suppliers)

IUPAC Name: 4-ethenyl-3-methoxyphenol | CAS Registry Number: 335162-49-7
Synonyms: 4-vinyl-3-methoxyphenol, 4-ethenyl-3-methoxyphenol, AC1O57ZF, SCHEMBL1170813, CTK8I2623, UMDJLUGAMDTLDI-UHFFFAOYSA-N, KB-291408

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMDJLUGAMDTLDI-UHFFFAOYSA-N

335162-49-7

PHENOL,5-(1,1-DIMETHYLETHYL)-2-FLUORO- (2 suppliers)

IUPAC Name: 5-tert-butyl-2-fluorophenol | CAS Registry Number: 68997-57-9
Synonyms: 5-t-butyl-2-fluorophenol, SCHEMBL179516, CTK9A1137, ZCKYNPRJKXKLFR-UHFFFAOYSA-N, 5-TERT-BUTYL-2-FLUOROPHENOL, MB21766, 2-Fluoro-5-(2-methyl-2-propanyl)phenol, KB-284553

Molecular Formula:	C₁₀H₁₃FO	Molecular Weight:	168.208023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZCKYNPRJKXKLFR-UHFFFAOYSA-N

68997-57-9

Phenol,5-(1,3-dioxolo[4,5-g]isoquinolin-5-ylmethyl)-2-methoxy- (0 suppliers)

70400-40-7

PHENOL,5-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-2-METHOXY- (2 suppliers)

IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxyphenol | CAS Registry Number: 63367-99-7
Synonyms: CID152354, Phenol, 5-(2-(3,4-dimethoxyphenyl)ethyl)-2-methoxy-

Molecular Formula:	C₁₇H₂₀O₄	Molecular Weight:	288.338300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UPOANTHMCQBWOE-UHFFFAOYSA-N

63367-99-7

PHENOL,5-(2-AMINOETHYL)-2-FLUORO- (2 suppliers)

IUPAC Name: 5-(2-aminoethyl)-2-fluorophenol | CAS Registry Number: 748735-84-4
Synonyms: Phenol,5- -2-fluoro-, SCHEMBL4149987, CHEMBL1193777, 5-(2-aminoethyl)-2-fluorophenol, AKOS022905317, KB-291455

Molecular Formula:	C₈H₁₀FNO	Molecular Weight:	155.169503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BQDIGRQKBKSZPE-UHFFFAOYSA-N

748735-84-4

PHENOL,5-(2-AMINOETHYL)-2-FLUORO-,ACETATE ( ESTER) (2 suppliers)

IUPAC Name: [5-(2-aminoethyl)-2-fluorophenyl] acetate | CAS Registry Number: 778552-63-9
Synonyms: 5-(2-Aminoethyl)-2-fluorophenyl acetate, KB-291456

Molecular Formula:	C₁₀H₁₂FNO₂	Molecular Weight:	197.206183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YHOJDXLQGWICAK-UHFFFAOYSA-N

778552-63-9

PHENOL,5-(2-AMINOPROPYL)-4-METHOXY-2-METHYL-,(S)- (2 suppliers)

IUPAC Name: 5-[(2S)-2-aminopropyl]-4-methoxy-2-methylphenol | CAS Registry Number: 773792-30-6
Synonyms: KB-291763, 5-[(2S)-2-Aminopropyl]-4-methoxy-2-methylphenol

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UVEGZSXIBVSOJB-QMMMGPOBSA-N

773792-30-6

Phenol,5-(2-benzothiazolyl)-2-[[6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-4-quinazolinyl]amino]- (0 suppliers)

920519-92-2

Phenol,5-(2-benzothiazolyl)-2-[[7-methoxy-6-[3-(4-methyl-1-piperazinyl)propoxy]-4-quinazolinyl]amino]- (0 suppliers)

920520-13-4

PHENOL,5-(4H-1,3-BENZODIOXIN-2-YL)-2-METHOXY- (2 suppliers)

IUPAC Name: 5-(4H-1,3-benzodioxin-2-yl)-2-methoxyphenol | CAS Registry Number: 66267-37-6
Synonyms: 5-(4H-1,3-Benzodioxin-2-yl)-2-methoxyphenol, ZBPSHUGVIISKJJ-UHFFFAOYSA-N, AC1LC0US, Phenol,5- -2-methoxy-, SCHEMBL11561245, CTK8J9114, KB-291521, 2-(3-hydroxy-4-methoxyphenyl)-1,3-benzodioxan, 2-(3-Hydroxy-4-methoxyphenyl)-1,3-benzodioxane, 5-(4H-1,3-Benzodioxin-2-yl)-2-methoxyphenol #

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBPSHUGVIISKJJ-UHFFFAOYSA-N

66267-37-6

Phenol,5-(8-amino-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl)-2-ethoxy- (0 suppliers)

92519-28-3

PHENOL,5-(AMINOMETHYL)-2-CHLORO- (5 suppliers)

IUPAC Name: 5-(aminomethyl)-2-chlorophenol | CAS Registry Number: 943816-63-5
Synonyms: 5-(AMINOMETHYL)-2-CHLOROPHENOL, 4-CHLORO-3-HYDROXYBENZYLAMINE, MB25545, AK145652, PHENOL, 5-(AMINOMETHYL)-2-CHLORO-

Molecular Formula:	C₇H₈ClNO	Molecular Weight:	157.597520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WNCRPZJAKKZECV-UHFFFAOYSA-N

943816-63-5

PHENOL,5-(AMINOMETHYL)-2-NITRO- (2 suppliers)

IUPAC Name: 5-(aminomethyl)-2-nitrophenol | CAS Registry Number: 887583-26-8
Synonyms: Phenol,5- -2-nitro-, 5-(aminomethyl)-2-nitrophenol, SCHEMBL5175273, AKOS011395311, KB-291556

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KXCZNTQCGWRQPZ-UHFFFAOYSA-N

887583-26-8

PHENOL,5-(CYCLOPENTYLAMINO)-2-METHYL- (2 suppliers)

IUPAC Name: 5-(cyclopentylamino)-2-methylphenol | CAS Registry Number: 437702-30-2
Synonyms: Phenol,5- -2-methyl-, SCHEMBL6928541, CTK8I7478, 5-(cyclopentylamino)-2-methylphenol, KB-291582

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

InChIKey: SCJKZRLKQKYNDH-UHFFFAOYSA-N

437702-30-2

Phenol,5-(dimethylamino)-2-[2-(4-quinolinyl)ethenyl]- (0 suppliers)

IUPAC Name: (6Z)-3-(dimethylamino)-6-[(2E)-2-(1H-quinolin-4-ylidene)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 899-82-1
Synonyms: AC1O4GAZ, NIOSH/SL1944050, NSC268816, NSC-268816, SL19440500, 5-(Dimethylamino)-2-(2-(4-quinolyl)vinyl)phenol, Phenol, 5-(dimethylamino)-2-(2-(4-quinolyl)vinyl)-, (6Z)-3-(dimethylamino)-6-[(2E)-2-(1H-quinolin-4-ylidene)ethylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₉H₁₈N₂O	Molecular Weight:	290.359020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LBWPGUGMKSTILJ-GOBHWCIESA-N

899-82-1

Phenol,5-(ethyl-2-furanylamino)-2-[(5-fluoro-2-pyridinyl)azo]-(9ci) (2 suppliers)

331-46-2

PHENOL,5-(ETHYL-FURAN-2-YLAMINO)-2-[(5-FLUORO-PYRIDIN-2-YL)AZO]- (2 suppliers)

IUPAC Name: (6E)-3-[ethyl(furan-2-yl)amino]-6-[(5-fluoropyridin-2-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 331462-66-9
Synonyms: KB-291793, 5-[Ethyl(2-furyl)amino]-2-[(Z)-(5-fluoro-2-pyridinyl)diazenyl]phenol

Molecular Formula:	C₁₇H₁₅FN₄O₂	Molecular Weight:	326.325003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QDUHMPVKGFCWRD-XSFVSMFZSA-N

331462-66-9

PHENOL,5-(TERT-BUTYL)-2-METHOXY-4-(1-ALLYL)- (2 suppliers)

IUPAC Name: 5-tert-butyl-2-methoxy-4-[(E)-prop-1-enyl]phenol | CAS Registry Number: 67907-33-9
Synonyms: EINECS 267-742-7, CID6437176, 5-(1,1-Dimethylethyl)-2-methoxy-4-(1-propenyl)phenol, Phenol, 5-(1,1-dimethylethyl)-2-methoxy-4-(1-propenyl)-, Phenol, 5-(1,1-dimethylethyl)-2-methoxy-4-(1-propen-1-yl)-

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOSYKXZLWIQKJI-VOTSOKGWSA-N

67907-33-9

PHENOL,5-(TERT-BUTYL)-2-METHOXY-4-(2-ALLYL)- (4 suppliers)

IUPAC Name: 5-tert-butyl-2-methoxy-4-prop-2-enylphenol | CAS Registry Number: 67874-75-3
Synonyms: EINECS 267-503-7, CID105902, 4-Allyl-5-(tert-butyl)-2-methoxyphenol, Phenol, 5-(1,1-dimethylethyl)-2-methoxy-4-(2-propenyl)-, Phenol, 5-(1,1-dimethylethyl)-2-methoxy-4-(2-propen-1-yl)-

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNDJANVQFAOBRN-UHFFFAOYSA-N

67874-75-3

PHENOL,5-[(1E)-2-(3,4-DIMETHOXYPHENYL)- VINYL]-2,3-DIMETHOXY- (1 supplier)

IUPAC Name: 5-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-2,3-dimethoxyphenol | CAS Registry Number: 117048-61-0
Synonyms: AC1NTQP4, CHEMBL47044, ZINC1612315, NSC613731, NSC-613731, 5-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-2,3-dimethoxyphenol

Molecular Formula:	C₁₈H₂₀O₅	Molecular Weight:	316.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IMUMNNFSYPVDEW-AATRIKPKSA-N

117048-61-0

Phenol,5-[(1E)-2-(4-chloro-6,7-dimethoxy-2-quinazolinyl)ethenyl]-2-methoxy-,1-acetate (0 suppliers)

922189-62-6

Phenol,5-[(1R,2Z)-1-ethenyl-3-(4-hydroxyphenyl)-2-propenyl]-2-methoxy- (0 suppliers)

671240-65-6

Phenol,5-[(1S,3aR,4R,6aR)-4-(1,3- benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]- furan-1-yl]-2-methoxy- (0 suppliers)

85922-40-3

Phenol,5-[(1Z)-1,2-difluoro-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxy- (0 suppliers)

825645-85-0

Phenol,5-[(1Z)-1,2-difluoro-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxy-,dihydrogen phosphate, disodium salt (0 suppliers)

825645-86-1

Phenol,5-[(1Z)-1-bromo-2-fluoro-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxy- (0 suppliers)

824976-17-2

Phenol,5-[(1Z)-1-bromo-2-fluoro-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxy-,acetate (0 suppliers)

824976-19-4

Phenol,5-[(1Z)-2-bromo-1-fluoro-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxy- (0 suppliers)

824976-18-3

Phenol,5-[(1Z)-2-bromo-1-fluoro-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxy-,acetate (0 suppliers)

824976-20-7

Phenol,5-[(2-ethylhexyl)oxy]-2-[4-[4-[(2-ethylhexyl)oxy]-2-(phenylmethoxy)phenyl]-6-(4-methoxyphenyl)-1,3,5-triazin-2-yl]- (0 suppliers)

600127-08-0

Phenol,5-[(2S)-2-methylbutoxy]-2-[(E)-[(4-octylphenyl)imino]methyl]- (0 suppliers)

IUPAC Name: 3-[(2S)-2-methylbutoxy]-6-[(4-octylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 103665-09-4
Synonyms: MBRA-8

Molecular Formula:	C₂₆H₃₇NO₂	Molecular Weight:	395.587 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SDKIROJWPVZXNY-NRFANRHFSA-N

103665-09-4

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