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CHEMICAL products beginning with : P
30151 to 30200 of 140898 results  Page: << Previous 50 Results 600 601 602 603 [604] 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol,4-methoxy-2-[4-(4-methyl-1-piperazinyl)-1-phenylbutyl]-, hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-2-[4-(4-methylpiperazin-1-yl)-1-phenylbutyl]phenol;dihydrochloride | CAS Registry Number: 129841-29-8
Synonyms: 4-Methoxy-2-(4-(4-methyl-1-piperazinyl)-1-phenylbutyl)phenol dihydrochloride, Phenol, 4-methoxy-2-(4-(4-methyl-1-piperazinyl)-1-phenylbutyl)-, dihydrochloride, AC1MIPCF, LS-104775, 4-methoxy-2-[4-(4-methylpiperazin-1-yl)-1-phenylbutyl]phenol dihydrochloride

Molecular Formula: C22H32Cl2N2O2Molecular Weight: 427.407680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FMJJXQBGLYIHLM-UHFFFAOYSA-N

129841-29-8
Phenol,4-methoxy-2-methyl-6-[(2Z)-3-methyl-4-[(1R,4aS,7aS)-5,6,7,7a-tetrahydro-4a,5',5',7a-tetramethylspiro[cyclopenta[c]pyran-1(4aH),2'(5'H)-furan]-3-yl]-2-buten-1-yl]-,rel-(+)- (0 suppliers)110351-76-3
Phenol,4-methoxy-3,5-dimethyl-, 1-(N-methylcarbamate) (0 suppliers)
Compound Structure IUPAC Name: (4-methoxy-3,5-dimethylphenyl) N-methylcarbamate | CAS Registry Number: 6419-92-7
Synonyms: AI3-27044, SureCN11510164, AC1O5A83, (4-methoxy-3,5-dimethylphenyl) N-methylcarbamate, Phenol, 4-methoxy-3,5-dimethyl-, methylcarbamate

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNTHXIMQUFQFST-UHFFFAOYSA-N

6419-92-7
PHENOL,4-METHYL-,ALUMINUM SALT (2 suppliers)
Compound Structure IUPAC Name: aluminum 4-methylphenolate | CAS Registry Number: 72269-62-6
Synonyms: Aluminum p-cresoxide, 106-44-5 (Parent), Phenol, 4-methyl-, aluminum salt, Phenol, 4-methyl-, aluminum salt (3:1), 100783-70-8, 219529-52-9

Molecular Formula: C21H21AlO3Molecular Weight: 348.371178 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KILCCVQLHISVRW-UHFFFAOYSA-K

72269-62-6
PHENOL,4-METHYL-2,6-BIS(1-METHYLHEPTADECYL)- (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-2,6-di(octadecan-2-yl)phenol | CAS Registry Number: 5012-62-4
Synonyms: EINECS 225-692-3, 2,6-Bis(1-methylheptadecyl)-p-cresol, CID62557, LS-104837, Phenol, 4-methyl-2,6-bis(1-methylheptadecyl)-

Molecular Formula: C43H80OMolecular Weight: 613.094700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GXUYCJJDHBJKHA-UHFFFAOYSA-N

5012-62-4
PHENOL,4-METHYL-2,6-BIS(2-PHENYLVINYL)- (3 suppliers)98185-21-8
Phenol,4-methyl-2,6-bis(phenylmethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2,6-dibenzyl-4-methylphenol | CAS Registry Number: 6627-39-0
Synonyms: 2,6-dibenzyl-4-methylphenol, NSC60662, SureCN670158, AC1L6J9Q, AC1Q79JS, CHEMBL1795585, CTK5C3971, AR-1D4768, NSC-60662, AG-K-17963, KB-226023, Mesitol, a2,a6-diphenyl- (6CI,7CI,8CI);2,6-Dibenzyl-4-methylphenol; NSC 60662

Molecular Formula: C21H20OMolecular Weight: 288.382900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QLNWUMDSXZTTRS-UHFFFAOYSA-N

6627-39-0
Phenol,4-methyl-2,6-bis[[(2-pyridinylmethyl)(2-thienylmethyl)amino]methyl]- (0 suppliers)848033-21-6
Phenol,4-methyl-2,6-bis[[[2-(2-pyridinyl)ethyl](2-pyridinylmethyl)amino]methyl]- (0 suppliers)89505-03-3
Phenol,4-methyl-2,6-dinitro-, 1-(4-methylbenzenesulfonate) (3 suppliers)
Compound Structure IUPAC Name: (4-methyl-2,6-dinitrophenyl) 4-methylbenzenesulfonate | CAS Registry Number: 5465-75-8
Synonyms: 4-methyl-2,6-dinitrophenyl 4-methylbenzenesulfonate, (4-methyl-2,6-dinitrophenyl) 4-methylbenzenesulfonate, NSC25837, AC1Q6XWV, AC1L5K37, CTK5A2121, AR-1G3342, NSC-25837, AG-J-48613, Phenol,4-methyl-2,6-dinitro-, 4-methylbenzenesulfonate (ester) (9CI); p-Cresol,2,6-dinitro-, p-toluenesulfonate (6CI); NSC 25837

Molecular Formula: C14H12N2O7SMolecular Weight: 352.319280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LGWABQLVZMOIMO-UHFFFAOYSA-N

5465-75-8
PHENOL,4-METHYL-2-(1,2-PROPADIENYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-propa-1,2-dienylphenol | CAS Registry Number: 775285-22-8
Synonyms: 4-Methyl-2-propadienylphenol, KB-291083

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VHJWDJOLVYKIQO-UHFFFAOYSA-N

775285-22-8
PHENOL,4-METHYL-2-(1,3,4-THIADIAZOL-2- YLAZO)- (2 suppliers)14151-96-3
Phenol,4-methyl-2-(1-oxido-2H-benzotriazol-2-yl)- (2 suppliers)54659-85-7
Phenol,4-methyl-2-[(1R)-1-[[(1R)-2-methyl-1-phenylpropyl]amino]-2-phenylethyl]- (0 suppliers)926026-21-3
PHENOL,4-METHYL-2-[(E)-(METHYLIMINO)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: (6Z)-4-methyl-6-(methylaminomethylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 258354-75-5
Synonyms: Phenol,4-methyl-2-[ - methyl]-, AKOS006381439, 4-methyl-2-[(E)-methyliminomethyl]phenol, KB-291060

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVXGAWRRQZLHLC-VURMDHGXSA-N

258354-75-5
PHENOL,4-METHYL-2-[(METHYLAMINO)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-(methylaminomethyl)phenol | CAS Registry Number: 237431-66-2
Synonyms: SCHEMBL13030044, CTK8H7493, Phenol,4-methyl-2-[ methyl]-, AKOS004117765, 4-Methyl-2-[(methylamino)methyl]phenol, KB-291061

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UTIAPQQYLHNDGD-UHFFFAOYSA-N

237431-66-2
PHENOL,4-METHYL-2-[[3-METHYL-4-[(3-METHYLPHENYL)AZO]PHENYL]AZO]- (5 suppliers)
Compound Structure IUPAC Name: (6E)-4-methyl-6-[[3-methyl-4-[(3-methylphenyl)diazenyl]phenyl]hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 2475-42-5
Synonyms: EINECS 219-600-0, CID9571128, 2-((4-(m-Tolylazo)-m-tolyl)azo)-p-cresol, Phenol, 4-methyl-2-((3-methyl-4-((3-methylphenyl)azo)phenyl)azo)-, Phenol, 4-methyl-2-(2-(3-methyl-4-(2-(3-methylphenyl)diazenyl)phenyl)diazenyl)-

Molecular Formula: C21H20N4OMolecular Weight: 344.409700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WGBPJAAHMISQBK-YUAOOBQDSA-N

2475-42-5
Phenol,4-methyl-2-[3-[(1-methyl-3,3-diphenylpropyl)amino]-1-phenylpropyl]- (0 suppliers)88407-50-5
PHENOL,4-METHYL-2-NONYL- (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-nonylphenol | CAS Registry Number: 13207-27-7
Synonyms: 2-Nonyl-p-cresol, Ambkt12530, Phenol, 4-methyl-2-nonyl-, EINECS 236-175-7, MolPort-002-481-846, CID83233

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OILMLWAZYNVPMG-UHFFFAOYSA-N

13207-27-7
Phenol,4-methyl-3,5-bis(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-3,5-di(propan-2-yl)phenol | CAS Registry Number: 15269-17-7
Synonyms: 4-Methyl-3,5-diisopropylphenol, AC1L3FVD, SureCN3435343, 4-methyl-3,5-di(propan-2-yl)phenol

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XIGWUCHSXAEESN-UHFFFAOYSA-N

15269-17-7
Phenol,4-methyl-3-(methylamino)- (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-3-(methylamino)phenol | CAS Registry Number: 6265-13-0
Synonyms: 4-methyl-3-(methylamino)phenol, 3-(Methylamino)-4-methylphenol, 3-METHYLAMINO-4-METHYLPHENOL, Phenol, 4-methyl-3-(methylamino)-, AC1L2KRB, SureCN8504632, AKOS006348542, MB36159, KB-242709

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QQOKUOJOGXTCMN-UHFFFAOYSA-N

6265-13-0
PHENOL,4-NITRO-,ION(1-) (3 suppliers)
Compound Structure IUPAC Name: 4-nitrophenolate | CAS Registry Number: 14609-74-6
Synonyms: p-Nitrophenolate, p-Nitrophenoxide, p-Nitrophenylate, 4-Nitrophenolate, 4-Nitrophenoxide, p-Nitrophenol anion, 4-Nitrophenol anion, p-Nitrophenolate anion, p-Nitrophenol ion(1-), 4-Nitrophenol ion(1-), phenol, 4-nitro-, ion(1-), MolPort-003-711-452, CID644235, ZINC00895420, ZINC12358750, Phenol, p-nitro-, ion(1-) (8CI), Phenol, 4-nitro-, ion(1-) (9CI), InChI=1/C6H5NO3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H/p-

Molecular Formula: C6H4NO3-Molecular Weight: 138.100860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BTJIUGUIPKRLHP-UHFFFAOYSA-M

14609-74-6
Phenol,4-nitro-2-[(2-pyridinylmethylene)amino]- (2 suppliers)
Compound Structure 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: C12H9N3O3Molecular Weight: 243.218160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KNBALYBYLTZULS-LDLFAOIFSA-N

29644-92-6
Phenol,4-nitro-2-[(phenylimino)methyl]- (2 suppliers)
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]- (5 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 (5 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 (5 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 (6 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 (3 suppliers)
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 (4 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 (2 suppliers)
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- (6 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)- (2 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- (2 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- (2 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
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