Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
24601 to 24650 of 110215 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 492 [493] 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol,4-nitro-2-[(phenylimino)methyl]- (1 supplier)
Compound Structure 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: C13H10N2O3Molecular Weight: 242.230100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MCSCNBAAPJGYFQ-MDZDMXLPSA-N

15667-99-9
PHENOL,4-NITRO-2-[[(2,4,6-TRIPROPOXYPHENYL)METHYLENE]AMINO]- (3 suppliers)
Compound Structure 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: C22H28N2O6Molecular Weight: 416.467520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QNFLOJLBFREGQP-UHFFFAOYSA-N

58470-12-5
Phenol,4-nitro-3-pentadecyl- (1 supplier)
Compound Structure 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: C21H35NO3Molecular Weight: 349.507500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMCPBIUWCHGIMT-UHFFFAOYSA-N

22991-47-5
PHENOL,4-NITROSO-,MAGNESIUM SALT (4 suppliers)
Compound Structure 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: C12H8MgN2O4Molecular Weight: 268.507920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NQFWCFAFFMEOHO-UHFFFAOYSA-L

84732-34-3
PHENOL,4-NITROSO-,SODIUM SALT (3 suppliers)
Compound Structure 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: C6H4NNaO2Molecular Weight: 145.091230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NAGJRPZQLWHEHH-UHFFFAOYSA-M

823-87-0
PHENOL,4-NITROSO-,SULFURIZED (1 supplier)95193-90-1
Phenol,4-nonyl-, 1-acetate (3 suppliers)
Compound Structure 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: C17H26O2Molecular Weight: 262.387140 [g/mol]
H-Bond Donor: 0H-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 (1 supplier)
Compound Structure 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: C30H46CdO2Molecular Weight: 551.096040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOBRDFQIUDOEEL-UHFFFAOYSA-L

93894-08-7
PHENOL,4-NONYL-,CALCIUM SALT (5 suppliers)
Compound Structure 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: C30H46CaO2Molecular Weight: 478.763040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOTIGIPYKRJFSC-UHFFFAOYSA-L

100842-25-9
PHENOL,4-NONYL-,PHOSPHONATE,POTASSIUM SALT (1 supplier)
Compound Structure 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: C15H23K2O4PMolecular Weight: 376.511081 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMGQIMQDOJJSPW-UHFFFAOYSA-L

68936-85-6
PHENOL,4-NONYL-,STRONTIUM SALT (3 suppliers)
Compound Structure 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: C30H46O2SrMolecular Weight: 526.305040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZGSECJFYBHAJB-UHFFFAOYSA-L

100842-26-0
PHENOL,4-NONYL-2,6-BIS(1-PHENYLETHYL)- (7 suppliers)
Compound Structure 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: C31H40OMolecular Weight: 428.648700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WOSYWGAMXWGRBI-UHFFFAOYSA-N

15860-96-5
PHENOL,4-SEC-PENTYL- (5 suppliers)
Compound Structure 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: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JTHGIRIGZAGNOX-UHFFFAOYSA-N

25735-67-5
PHENOL,4-VINYL-2,3-DIFLUORO- (3 suppliers)
Compound Structure IUPAC Name: 4-ethenyl-2,3-difluorophenol | CAS Registry Number: 343305-64-6
Synonyms: 2,3-Difluoro-4-vinylphenol, SCHEMBL3690985, KB-281131

Molecular Formula: C8H6F2OMolecular Weight: 156.129446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCBGDYNJUOJESM-UHFFFAOYSA-N

343305-64-6
PHENOL,4-VINYL-2,6-DIETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 4-ethenyl-2,6-diethoxyphenol | CAS Registry Number: 508220-53-9
Synonyms: 2,6-Diethoxy-4-vinylphenol, CTK8I9360, KB-281555

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOVMLMYZSIHZBB-UHFFFAOYSA-N

508220-53-9
PHENOL,4-VINYL-2-(ISOPROPYL)- (3 suppliers)
Compound Structure 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: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TZSPJKGLTHZUOC-UHFFFAOYSA-N

46057-53-8
PHENOL,4-VINYL-3,5-DIFLUORO- (3 suppliers)
Compound Structure IUPAC Name: 4-ethenyl-3,5-difluorophenol | CAS Registry Number: 293753-16-9
Synonyms: SCHEMBL3696611, Phenol,4-ethenyl-3,5-difluoro-

Molecular Formula: C8H6F2OMolecular Weight: 156.129446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQBCXVBLMAIKAG-UHFFFAOYSA-N

293753-16-9
PHENOL,4-VINYL-3-METHOXY- (3 suppliers)
Compound Structure 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: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMDJLUGAMDTLDI-UHFFFAOYSA-N

335162-49-7
PHENOL,5-(1,1-DIMETHYLETHYL)-2-FLUORO- (2 suppliers)
Compound Structure 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: C10H13FOMolecular Weight: 168.208023 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C17H20O4Molecular Weight: 288.338300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPOANTHMCQBWOE-UHFFFAOYSA-N

63367-99-7
PHENOL,5-(2-AMINOETHYL)-2-FLUORO- (2 suppliers)
Compound Structure 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: C8H10FNOMolecular Weight: 155.169503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BQDIGRQKBKSZPE-UHFFFAOYSA-N

748735-84-4
PHENOL,5-(2-AMINOETHYL)-2-FLUORO-,ACETATE ( ESTER) (2 suppliers)
Compound Structure 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: C10H12FNO2Molecular Weight: 197.206183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YHOJDXLQGWICAK-UHFFFAOYSA-N

778552-63-9
PHENOL,5-(2-AMINOPROPYL)-4-METHOXY-2-METHYL-,(S)- (2 suppliers)
Compound Structure 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: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 1H-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- (7 suppliers)
Compound Structure 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: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WNCRPZJAKKZECV-UHFFFAOYSA-N

943816-63-5
PHENOL,5-(AMINOMETHYL)-2-NITRO- (2 suppliers)
Compound Structure 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: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KXCZNTQCGWRQPZ-UHFFFAOYSA-N

887583-26-8
PHENOL,5-(CYCLOPENTYLAMINO)-2-METHYL- (3 suppliers)
Compound Structure 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: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SCJKZRLKQKYNDH-UHFFFAOYSA-N

437702-30-2
Phenol,5-(dimethylamino)-2-[2-(4-quinolinyl)ethenyl]- (1 supplier)
Compound Structure 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: C19H18N2OMolecular Weight: 290.359020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBWPGUGMKSTILJ-GOBHWCIESA-N

899-82-1
PHENOL,5-(ETHYL-FURAN-2-YLAMINO)-2-[(5-FLUORO-PYRIDIN-2-YL)AZO]- (3 suppliers)
Compound Structure 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: C17H15FN4O2Molecular Weight: 326.325003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QDUHMPVKGFCWRD-XSFVSMFZSA-N

331462-66-9
PHENOL,5-(TERT-BUTYL)-2-METHOXY-4-(1-ALLYL)- (2 suppliers)
Compound Structure 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: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOSYKXZLWIQKJI-VOTSOKGWSA-N

67907-33-9
PHENOL,5-(TERT-BUTYL)-2-METHOXY-4-(2-ALLYL)- (2 suppliers)
Compound Structure 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: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNDJANVQFAOBRN-UHFFFAOYSA-N

67874-75-3
PHENOL,5-[(1E)-2-(3,4-DIMETHOXYPHENYL)- VINYL]-2,3-DIMETHOXY- (2 suppliers)
Compound Structure 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: C18H20O5Molecular Weight: 316.353 [g/mol]
H-Bond Donor: 1H-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)-1-(2-hydroxyphenyl)-2-propen-1-yl]-2,4-dimethoxy- (3 suppliers)
Compound Structure IUPAC Name: 5-[(1R)-1-(2-hydroxyphenyl)prop-2-enyl]-2,4-dimethoxyphenol | CAS Registry Number: 10154-42-4
Synonyms: Latifolin, (R)-5,2'-Dihydroxy-2,4-dimethoxydalbergiquinol, NSC370336, (-)-(R)-Latifolin, AC1L7RO2, AC1Q79V4, SCHEMBL9418029, CHEMBL2397757, LATIFOLIN (+) - (R), BDBM50018963, LMPK12100064, NSC-370336, 5-[(1R)-1-(2-hydroxyphenyl)prop-2-enyl]-2,4-dimethoxyphenol

Molecular Formula: C17H18O4Molecular Weight: 286.327 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OJVQOGDGFIJYPN-LLVKDONJSA-N

10154-42-4
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)
Compound Structure 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: C26H37NO2Molecular Weight: 395.587 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SDKIROJWPVZXNY-NRFANRHFSA-N

103665-09-4
Phenol,5-[(8aS)-6-(3,4-dimethoxyphenyl)-1,2,3,5,8,8a-hexahydro-8a-methyl-7-indolizinyl]-2-methoxy- (0 suppliers)111316-24-6
24601 to 24650 of 110215 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 492 [493] 494 495 496 497 498 499 500 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company