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CHEMICAL products beginning with : P
201 to 250 of 110060 results  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
P-(1-ETHYLHEXYL)PHENOL (5 suppliers)
Compound Structure IUPAC Name: 4-octan-3-ylphenol | CAS Registry Number: 3307-00-4
Synonyms: p-(1-Ethylhexyl)phenol, EINECS 221-989-7, CID102972

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RVKRSEBIQIUEBD-UHFFFAOYSA-N

3307-00-4
P-(1-METHYL-1-PHENYLETHYL)PHENYL HYDROGEN CARBONATE (3 suppliers)
Compound Structure IUPAC Name: [4-(2-phenylpropan-2-yl)phenyl] hydrogen carbonate | CAS Registry Number: 97889-93-5
Synonyms: EINECS 308-172-1, CID113455, p-(1-Methyl-1-phenylethyl)phenyl hydrogen carbonate

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UGKSTGOPBDJAGS-UHFFFAOYSA-N

97889-93-5
P-(1-METHYLBUTYL)PHENOL (1 supplier)
Compound Structure IUPAC Name: 1,4-dihydroxy-5,8-bis[2-(methylamino)ethylamino]anthracene-9,10-dione;dihydrochloride | CAS Registry Number: 70476-76-5
Synonyms: 1,4-Dihydroxy-5,8-bis((2-(methylamino)ethyl)amino)-9,10-anthracenedione dihydrochloride, AC1L36GQ, SureCN10524932, AC1Q3B37, KST-1B8142, AR-1B7770, 1,4-dihydroxy-5,8-bis[2-(methylamino)ethylamino]anthracene-9,10-dione dihydrochloride, 1,4-dihydroxy-5,8-bis{[2-(methylamino)ethyl]amino}anthracene-9,10-dione dihydrochloride, 9,10-Anthracenedione, 1,4-dihydroxy-5,8-bis((2-(methylamino)ethyl)amino)-, dihydrochloride

Molecular Formula: C20H26Cl2N4O4Molecular Weight: 457.350840 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: GPYZNRIJXZZTGV-UHFFFAOYSA-N

70476-76-5
P-(1-METHYLHEPTYL)PHENOL (6 suppliers)
Compound Structure IUPAC Name: 4-octan-2-ylphenol | CAS Registry Number: 1818-08-2
Synonyms: (1-Methylheptyl)phenol, p-(1-Methylheptyl)phenol, Phenol, (1-methylheptyl)-, EINECS 248-759-9, EINECS 217-332-9, CID102693, 27985-70-2

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DJQPEGRPSMOYLI-UHFFFAOYSA-N

1818-08-2
P-(1-METHYLOCTYL)PHENOL (8 suppliers)
Compound Structure IUPAC Name: 4-nonan-2-ylphenol | CAS Registry Number: 17404-66-9
Synonyms: Phenol, 4-(1-methyloctyl)-, EINECS 241-427-4, CID28521

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VFONHVBSRNKIAY-UHFFFAOYSA-N

17404-66-9
P-(1-OCTENYL)ANISOLE (3 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[(E)-oct-1-enyl]benzene | CAS Registry Number: 71820-46-7
Synonyms: p-(1-Octenyl)anisole, p-Methoxy(1-octenyl)benzene, EINECS 276-043-6, Benzene, 1-methoxy-4-(1-octenyl)-, CID6441805, 1-methoxy-4-[(1E)-1-octenyl]benzene, Benzene, 1-methoxy-4-(1-octen-1-yl)-

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BGPUSBQKFGABPH-CMDGGOBGSA-N

71820-46-7
P-(1-PHENYLETHYL)PHENYL DIHYDROGEN PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: [4-(1-phenylethyl)phenyl] dihydrogen phosphate | CAS Registry Number: 94200-32-5
Synonyms: EINECS 303-508-3, p-(1-Phenylethyl)phenyl dihydrogen phosphate

Molecular Formula: C14H15O4PMolecular Weight: 278.240261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GOQMSORPLCOQCQ-UHFFFAOYSA-N

94200-32-5
P-(1-PROPYLPENTYL)PHENOL (4 suppliers)
Compound Structure IUPAC Name: 4-octan-4-ylphenol | CAS Registry Number: 3307-01-5
Synonyms: p-(1-Propylpentyl)phenol, EINECS 221-990-2, CID102973

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PMYJONITFALWEP-UHFFFAOYSA-N

3307-01-5
P-(1H-1,2,4-TRIAZOL-5-YL)SUCCINANILIC ACID (4 suppliers)
Compound Structure IUPAC Name: 4-oxo-4-[4-(1H-1,2,4-triazol-5-yl)anilino]butanoic acid | CAS Registry Number: 4922-55-8
Synonyms: BRN 2997770, 4-(s-Triazol-5-yl)succinanilic acid, CID199763, LS-147377, Succinanilic acid, p-(1H-1,2,4-triazol-5-yl)-, 1H-1,2,4-Triazole, 5-(4-(3-carboxypropionamido)phenyl)-

Molecular Formula: C12H12N4O3Molecular Weight: 260.248680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KAXIIMZTKRDYBO-UHFFFAOYSA-N

4922-55-8
P-(2,2-DIMETHOXY-1-METHYLETHYL)TOLUENE (3 suppliers)
Compound Structure IUPAC Name: 1-(1,1-dimethoxypropan-2-yl)-4-methylbenzene | CAS Registry Number: 84878-56-8
Synonyms: EINECS 284-450-5, CID3020203, p-(2,2-Dimethoxy-1-methylethyl)toluene

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHCQQYMXSJZMEO-UHFFFAOYSA-N

84878-56-8
P-(2,2-DIMETHOXYETHOXY)ANISOLE (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-dimethoxyethoxy)-4-methoxybenzene | CAS Registry Number: 68426-08-4
Synonyms: 1-(2,2-dimethoxyethoxy)-4-methoxybenzene, p-(2,2-Dimethoxyethoxy)anisole, 995-51-7, p-Methoxyphenoxyacetaldehyde dimethylacetal, AC1L37DJ, AC1Q57AN, SureCN7931690, CTK8D7335, KST-1B9568, EINECS 270-388-6, AR-1B0014, AKOS015567657, KB-259161, Benzene, 1-(2,2-dimethoxyethoxy)-4-methoxy-

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IXFSBZBRNIRRLO-UHFFFAOYSA-N

68426-08-4
P-(2,3-DI(2-BROMOETHYLTHIO)-N-PROPYLOXY)BENZOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 4-[2,3-bis(2-bromoethylsulfanyl)propoxy]benzoic acid | CAS Registry Number: 2105-20-6
Synonyms: BRN 2700841, CB 1850, CID197753, LS-36147, p-(2,3-Di(2-bromoethylthio)-n-propyloxy)benzoic acid, Benzoic acid, 4-(2,3-bis((2-bromoethyl)thio)propoxy)-

Molecular Formula: C14H18Br2O3S2Molecular Weight: 458.228920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZIOLGZURVYNJA-UHFFFAOYSA-N

2105-20-6
p-(2,3-Dihydroxypropoxy)benzoic acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2,3-dihydroxypropoxy)benzoate | CAS Registry Number: 67032-32-0
Synonyms: BRN 5792759, ethyl 4-(2,3-dihydroxypropoxy)benzoate, p-(2,3-Dihydroxypropoxy)benzoic acid, ethyl ester, BENZOIC ACID, p-(2,3-DIHYDROXYPROPOXY)-, ETHYL ESTER, p- benzoicacidethylester, AGN-PC-0JKWWN, (ethylparaben) /glycerin, AC1L2L58, SCHEMBL9369918, AKOS017359158, LS-37079

Molecular Formula: C12H16O5Molecular Weight: 240.252440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RHZUJSCGWUGANM-UHFFFAOYSA-N

67032-32-0
p-(2,3-Dihydroxypropoxy)benzoic acid propyl ester (2 suppliers)
Compound Structure IUPAC Name: propyl 4-(2,3-dihydroxypropoxy)benzoate | CAS Registry Number: 67032-34-2
Synonyms: Propyl p-(2,3-dihydroxypropoxy)benzoate, propyl 4-(2,3-dihydroxypropoxy)benzoate, BENZOIC ACID, p-(2,3-DIHYDROXYPROPOXY)-, PROPYL ESTER, propylparaben glycerin, p- benzoicacidpropylester, AGN-PC-0JKWWP, AC1L2L5E, CTK8J9606, LS-37083

Molecular Formula: C13H18O5Molecular Weight: 254.279020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OWACFNPRIAKXDB-UHFFFAOYSA-N

67032-34-2
P-(2,3-EPOXYPROPOXY)BENZYL ALCOHOL (3 suppliers)
Compound Structure IUPAC Name: [4-(oxiran-2-ylmethoxy)phenyl]methanol | CAS Registry Number: 4204-78-8
Synonyms: SCHEMBL4563641, DABFNGAUUSLBNT-UHFFFAOYSA-N, AKOS010477673, (4-(oxiran-2-ylmethoxy)phenyl)methanol, 2-{[4-(hydroxymethyl)phenoxy]methyl}oxirane

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DABFNGAUUSLBNT-UHFFFAOYSA-N

4204-78-8
p-(2,4-Dimethoxybenzyloxy)phenylhydrazine hydrochloride (1 supplier)69937-92-4
P-(2,4-Dimethylphenyl)Phosphonic Acid Momomethyl Ester (4 suppliers)
Compound Structure IUPAC Name: (2,4-dimethylphenyl)-methoxyphosphinic acid | CAS Registry Number: 1198089-62-1
Synonyms: PHO002, Phosphonic acid, P-(2,4-dimethylphenyl), momomethyl ester

Molecular Formula: C9H13O3PMolecular Weight: 200.171482 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCMSORIHWXLZNR-UHFFFAOYSA-N

1198089-62-1
P-(2,5-dichlorophenyl)Phosphonic acid (3 suppliers)
Compound Structure IUPAC Name: (2,5-dichlorophenyl)phosphonic acid | CAS Registry Number: 53712-53-1
Synonyms: SCHEMBL4350656, 2,5-dichlorophenylphosphonic acid, AKOS024288510, DB-071736, ST45009397, ST50972602

Molecular Formula: C6H5Cl2O3PMolecular Weight: 226.981862 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GLGUILFNGGVEDO-UHFFFAOYSA-N

53712-53-1
P-(2,5-DIHYDRO-2,5-DIOXO-1H-PYRROL-1-YL)BENZENESULPHONYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 4-(2,5-dioxopyrrol-1-yl)benzenesulfonyl chloride | CAS Registry Number: 36898-42-7
Synonyms: 4-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzenesulfonyl chloride, 4-(2,5-dioxopyrrol-1-yl)benzenesulfonyl chloride, AC1Q3VNR, AC1L54ID, CTK1C2922, EINECS 253-265-1, AR-1F5749, AKOS005067850, AG-J-10544, 4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzenesulfonyl chloride, p-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzenesulphonyl chloride, Benzenesulfonyl chloride, 4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, Benzenesulfonylchloride, 4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, N-(p-Chlorosulfonylphenyl)maleimide;p-Maleimidobenzenesulfonyl chloride

Molecular Formula: C10H6ClNO4SMolecular Weight: 271.676940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: COLZNHMZLVPQFK-UHFFFAOYSA-N

36898-42-7
P-(2,5-DIHYDRO-3,4-DIMETHYL-5-OXO-1H-PYRAZOL-1-YL)BENZENESULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: 4-(4,5-dimethyl-3-oxo-1H-pyrazol-2-yl)benzenesulfonic acid | CAS Registry Number: 76128-33-1
Synonyms: EINECS 278-378-3, p-(2,5-Dihydro-3,4-dimethyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonicacid

Molecular Formula: C11H12N2O4SMolecular Weight: 268.288980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BVUMRDLXYLFPAE-UHFFFAOYSA-N

76128-33-1
P-(2,5-DIMETHYLPYRROL-1-YL)BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)benzenesulfonamide | CAS Registry Number: 26165-69-5
Synonyms: Maybridge3_002377, Ambcb6979348, Oprea1_245529, AIDS019611, CHEBI:531528, MolPort-001-995-293, HMS1437M01, AIDS-019611, CID213325, STK196869, ZINC00147869, IDI1_013764, BAS 04203606, LS-31546, 4-(2,5-dimethyl-1H-pyrrol-1-yl)benzenesulfonamide, p-(2,5-Dimethylpyrrol-1-yl)benzenesulfonamide, p-(2,5-Dimethyl-1-pyrryl)benzenesulfonamide, Benzenesulfonamide, p-(2,5-dimethylpyrrol-1-yl)-, MLS-0291972.0001, 4-(2,5-Dimethyl-pyrrol-1-yl)-benzenesulfonamide

Molecular Formula: C12H14N2O2SMolecular Weight: 250.316760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STHWURXTZRCILS-UHFFFAOYSA-N

26165-69-5
P-(2,6-difluorophenyl)Phosphonic acid (5 suppliers)
Compound Structure IUPAC Name: (2,6-difluorophenyl)phosphonic acid | CAS Registry Number: 1206195-94-9
Synonyms: SureCN10072934, (2,6-difluorophenyl)phosphonic acid, KB-205728

Molecular Formula: C6H5F2O3PMolecular Weight: 194.072668 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NMLWBKVPYVARBT-UHFFFAOYSA-N

1206195-94-9
P-(2-(2-(DIETHYLAMINO)ETHOXY)ETHYL)ANILINE (4 suppliers)
Compound Structure IUPAC Name: 4-[2-(2-diethylaminoethyloxy)ethyl]aniline | CAS Registry Number: 25890-94-2
Synonyms: BRN 2371970, CID33200, p-(2-(2-(Diethylamino)ethoxy)ethyl)aniline, LS-19704, ANILINE, p-(2-(2-(DIETHYLAMINO)ETHOXY)ETHYL)-

Molecular Formula: C14H24N2OMolecular Weight: 236.353160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHIFGLFYWHBWGP-UHFFFAOYSA-N

25890-94-2
P-(2-(DIETHYLAMINO)ETHOXY)PHENYL 2-MESITYL-3-BENZOFURANYL KETONE HYDRO CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: [4-(2-diethylaminoethyloxy)phenyl]-[2-(2,4,6-trimethylphenyl)-1-benzofuran-3-yl]methanone hydrochloride | CAS Registry Number: 73343-71-2
Synonyms: CID3056058, LS-87138, p-(2-(Diethylamino)ethoxy)phenyl 2-mesityl-3-benzofuranyl ketone hydrochloride, Benzofuran, 3-(p-(2-(diethylamino)ethoxy)benzoyl)-2-mesityl-, hydrochloride, KETONE, p-(2-(DIETHYLAMINO)ETHOXY)PHENYL 2-MESITYL-3-BENZOFURANYL, Methanone, (4-(2-(diethylamino)ethoxy)phenyl)(2-(2,4,6-trimethylphenyl)-3-benzofuranyl)-, HCl

Molecular Formula: C30H34ClNO3Molecular Weight: 492.048860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRAFLMOPZYZUDU-UHFFFAOYSA-N

73343-71-2
P-(2-ACETAMIDOETHYL)BENZENESULFONYL CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 4-(2-acetamidoethyl)benzenesulfonyl chloride | CAS Registry Number: 35450-53-4
Synonyms: Ambnee4034899, MolPort-004-294-289, EINECS 252-574-9, CID3015782, p-(2-Acetamidoethyl)benzenesulphonyl chloride

Molecular Formula: C10H12ClNO3SMolecular Weight: 261.725180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSHNWNOZERVVNK-UHFFFAOYSA-N

35450-53-4
p-(2-Allyloxy-6-ethyl-11,12-dihydrodibenzo[a,e]cycloocten-5-yl)phenol (2 suppliers)
Compound Structure IUPAC Name: 4-[(5Z)-6-ethyl-2-prop-2-enoxy-11,12-dihydrodibenzo[2,1-a:3',1'-f][8]annulen-5-yl]phenol | CAS Registry Number: 85850-87-9
Synonyms: BRN 5626682, p-(2-(Allyloxy)-6-ethyl-11,12-dihydrodibenzo(a,e)cycloocten-5-yl)phenol, Phenol, p-(2-(allyloxy)-6-ethyl-11,12-dihydrodibenzo(a,e)cycloocten-5-yl)-, AC1MIIIY, CHEMBL263212, LS-103863

Molecular Formula: C27H26O2Molecular Weight: 382.494140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQYHNYFQKRPPOT-PNHLSOANSA-N

85850-87-9
P-(2-AMINO-1,6-DIHYDRO-6-OXOPURIN-8-YL)BENZENESULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 4-(2-amino-6-oxo-3,7-dihydropurin-8-yl)benzenesulfonic acid | CAS Registry Number: 14677-69-1
Synonyms: p-(2-Amino-1,6-dihydro-6-oxopurin-8-yl)benzenesulfonic acid, Benzenesulfonic acid, p-(2-amino-1,6-dihydro-6-oxopurin-8-yl)-

Molecular Formula: C11H9N5O4SMolecular Weight: 307.285260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BWCLFVSSQAFNNY-UHFFFAOYSA-N

14677-69-1
P-(2-AMINOACETAMIDO)BENZOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 4-[(2-aminoacetyl)amino]benzoic acid | CAS Registry Number: 7496-53-9
Synonyms: NSC405296, CID346928

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BAWQXMLVKPUULE-UHFFFAOYSA-N

7496-53-9
P-(2-AMINOETHYLOXY)-N-(2-(4-BENZYLOXYCARBONYLPIPERAZINYL)-1-(P-METHOXYBENZYL)ETHYL)-N-METHYLBENZENESULFONAMIDE 2HCL (5 suppliers)
Compound Structure IUPAC Name: benzyl 4-[2-[[4-(2-aminoethoxy)phenyl]sulfonyl-methylamino]-3-(4-methoxyphenyl)propyl]piperazine-1-carboxylate | CAS Registry Number: 118998-51-9
Synonyms: W 77, CID3086590, W-77, p-(2-Aminoethyloxy)-N-(2-(4-benzyloxycarbonylpiperazinyl)-1-(p-methoxybenzyl)ethyl)-N-methylbenzenesulfonamide dihydrochloride

Molecular Formula: C31H40N4O6SMolecular Weight: 596.737500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JFROHKDWBGWDIE-UHFFFAOYSA-N

118998-51-9
P-(2-BROMO)VINYL ANISOLE (9 suppliers)
Compound Structure IUPAC Name: 1-[(E)-2-bromoethenyl]-4-methoxybenzene | CAS Registry Number: 6303-59-9
Synonyms: para-Methoxy-beta-bromostyrene, NSC43295, MolPort-003-845-423, AIDS110620, AIDS-110620, ZINC01676015, CID5355683, 4-((1E)-2-Bromovinyl)-1-methoxybenzene

Molecular Formula: C9H9BrOMolecular Weight: 213.071160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MNSBHZNBVJAJND-VOTSOKGWSA-N

6303-59-9
P-(2-BROMOETHYL)ANILINEHCL (7 suppliers)
Compound Structure IUPAC Name: 4-(2-bromoethyl)aniline;hydrochloride | CAS Registry Number: 26407-07-8
Synonyms: 4-(2-bromoethyl)aniline hydrochloride, ACMC-209j43, ANW-29041, p-(2-bromoethyl)aniline hydrochloride, KB-259163

Molecular Formula: C8H11BrClNMolecular Weight: 236.536640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UTDQPIXNPMGGPK-UHFFFAOYSA-N

26407-07-8
P-(2-CHLORO-4-PIPERIDIN-1-YL-2-BUTENYL)-BENZENESULFONAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: 4-[(Z)-2-chloro-4-piperidin-1-ylbut-2-enyl]benzenesulfonamide hydrochloride | CAS Registry Number: 34551-88-7
Synonyms: CID6445368, LS-31446, p-(2-Chloro-4-piperidino-2-butenyl)benzenesulfonamide hydrochloride, Benzenesulfonamide, p-(2-chloro-4-piperidino-2-butenyl)-, hydrochloride

Molecular Formula: C15H22Cl2N2O2SMolecular Weight: 365.318380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IUYLZTUCXVUYNC-ZXDBEMHSSA-N

34551-88-7
p-(2-Cyclohexenyloxy)benzoic acid (5 suppliers)
Compound Structure IUPAC Name: 4-cyclohex-2-en-1-yloxybenzoic acid | CAS Registry Number: 7355-51-3
Synonyms: para-2-Cyclohexenyloxybenzoic acid, MolPort-004-960-191, CID96210, NSC59999, EINECS 230-882-4, 4-(Cyclohex-2'-enyloxy)benzoic acid, Benzoic acid, 4-(2-cyclohexen-1-yloxy)-

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PDVBRFKIRWATOO-UHFFFAOYSA-N

7355-51-3
P-(2-Methoxy Ethyl) Phenol Aceto Acetate (0 suppliers)
P-(2-Methoxyethyl) Phenol (45 suppliers)
Compound Structure IUPAC Name: 4-(2-methoxyethyl)phenol | CAS Registry Number: 56718-71-9
Synonyms: Ambap4768, 4-(2-Methoxyethyl)phenol, p-(2-Methoxyethyl)phenol, Phenol, 4-(2-methoxyethyl)-, 534595_ALDRICH, EINECS 260-354-9, ZINC02566176

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAYGEALAEQKPDI-UHFFFAOYSA-N

56718-71-9
P-(2-METHYL-1-PHENYL-1-BUTENYL)TOLUENE (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[(E)-2-methyl-1-phenylbut-1-enyl]benzene | CAS Registry Number: 94158-76-6
Synonyms: EINECS 303-149-2, p-(2-Methyl-1-phenyl-1-butenyl)toluene

Molecular Formula: C18H20Molecular Weight: 236.351400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LNJCJKLAEPHDJQ-OBGWFSINSA-N

94158-76-6
P-(2-Methyl-4-Nitrophenyl)Phosphonic Acid (1 supplier)
Compound Structure IUPAC Name: (2-methyl-4-nitrophenyl)phosphonic acid | CAS Registry Number: 100868-20-0
Synonyms: (2-methyl-4-nitrophenyl)phosphonic acid, NSC129458, AC1L5PMA, SCHEMBL917348, CTK6B5403, AKOS024331904, NSC-129458, P-(2-methyl-4-nitrophenyl)Phosphonic acid, DB-058511

Molecular Formula: C7H8NO5PMolecular Weight: 217.115882 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NKVDWVIMDKLENB-UHFFFAOYSA-N

100868-20-0
P-(2-METHYL-4-PIPERIDIN-1-YL-2-BUTENYL)-BENZENESULFONAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-methyl-4-piperidin-1-ylbut-2-enyl]benzenesulfonamide hydrochloride | CAS Registry Number: 22384-84-5
Synonyms: CID6445113, LS-31668, p-(2-Methyl-4-piperidino-2-butenyl)benzenesulfonamide hydrochloride, Benzenesulfonamide, p-(2-methyl-4-piperidino-2-butenyl)-, hydrochloride

Molecular Formula: C16H25ClN2O2SMolecular Weight: 344.899900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UTPVUTUPEWVXAT-KYIGKLDSSA-N

22384-84-5
P-(2-METHYL-5-PHENYLPYRROL-1-YL)PHENETHYL ALCOHOL (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-methyl-5-phenylpyrrol-1-yl)phenyl]ethanol | CAS Registry Number: 26165-72-0
Synonyms: CID213326, Benzeneethanol, 4-(2-methyl-5-phenylpyrrol-1-yl)-, LS-103083, p-(2-Methyl-5-phenylpyrrol-1-yl)phenethyl alcohol, Phenethyl alcohol, p-(2-methyl-5-phenylpyrrol-1-yl)-

Molecular Formula: C19H19NOMolecular Weight: 277.360260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HEGHQILMTBPXSZ-UHFFFAOYSA-N

26165-72-0
P-(2-METHYLBUTYL)PHENYL (S)-4-(DECYLOXY)BENZOATE (6 suppliers)
Compound Structure IUPAC Name: [4-(2-methylbutyl)phenyl] 4-decoxybenzoate | CAS Registry Number: 69777-63-5
Synonyms: EINECS 274-114-6, CID112156, p-(2-Methylbutyl)phenyl (S)-4-(decyloxy)benzoate, Benzoic acid, 4-(decyloxy)-, 4-(2-methylbutyl)phenyl ester, Benzoic acid, 4-(decyloxy)-, 4-((2S)-2-methylbutyl)phenyl ester, 100545-64-0, 151126-81-7, 98576-46-6

Molecular Formula: C28H40O3Molecular Weight: 424.615400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXTSICLPKIDIMY-UHFFFAOYSA-N

69777-63-5
P-(2-PHENYLHYDRAZINYL)PHENYL P-TOLUENESULFONATE (3 suppliers)
Compound Structure IUPAC Name: [4-(2-phenylhydrazinyl)phenyl] 4-methylbenzenesulfonate | CAS Registry Number: 82339-94-4
Synonyms: EINECS 279-939-5, CID6365822, p-(2-Phenylhydrazino)phenyl p-toluenesulphonate

Molecular Formula: C19H18N2O3SMolecular Weight: 354.422820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GFQNWHFXWSIYSS-UHFFFAOYSA-N

82339-94-4
p-(2-Propoxyethoxy)benzoic acid p-cyanophenyl ester (1 supplier)
Compound Structure IUPAC Name: (4-cyanophenyl) 4-(2-propoxyethoxy)benzoate | CAS Registry Number: 67131-97-9
Synonyms: (4-cyanophenyl) 4-(2-propoxyethoxy)benzoate, AC1LD0SS, AGN-PC-0JTQW9, CTK8J9691, XPWZHIYJWKLWPW-UHFFFAOYSA-, XPWZHIYJWKLWPW-UHFFFAOYSA-N, p-Cyanophenyl p-(2-propoxyethoxy)benzoate, 4-Cyanophenyl 4-(2-propoxyethoxy)benzoate #, Benzoic acid, 4-(2-propoxyethoxy)-, 4-cyanophenyl ester, InChI=1/C19H19NO4/c1-2-11-22-12-13-23-17-9-5-16(6-10-17)19(21)24-18-7-3-15(14-20)4-8-18/h3-10H,2,11-13H2,1H3

Molecular Formula: C19H19NO4Molecular Weight: 325.358460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XPWZHIYJWKLWPW-UHFFFAOYSA-N

67131-97-9
P-(2-THIAZOLIDINYL)PHENOL (4 suppliers)
Compound Structure IUPAC Name: 4-(1,3-thiazolidin-2-yl)phenol | CAS Registry Number: 31404-07-6
Synonyms: p-(2-Thiazolidinyl)phenol, Phenol, p-(2-thiazolidinyl)-, CID208014, LS-105151

Molecular Formula: C9H11NOSMolecular Weight: 181.254740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DYHNVKKDCQGROL-UHFFFAOYSA-N

31404-07-6
P-(2-THIOUREIDO)BENZOIC ACID 2-(DIETHYLAMINOETHYL) ESTER (5 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 4-(carbamothioylamino)benzoate | CAS Registry Number: 21033-42-1
Synonyms: BRN 2147579, CID3032754, LS-38345, p-N-Thiocarbaminoylaminobenzoic acid, beta-diethylaminoethyl ester, BENZOIC ACID, p-(2-THIOUREIDO)-, 2-(DIETHYLAMINOETHYL) ESTER

Molecular Formula: C14H21N3O2SMolecular Weight: 295.400440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SDFSHNBCVSWLBR-UHFFFAOYSA-N

21033-42-1
P-(3,3-DIMETHYL-1-TRIAZENO)BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: 4-(dimethylaminodiazenyl)benzenesulfonamide | CAS Registry Number: 55469-64-2
Synonyms: Oprea1_456519, Oprea1_626399, MLS000713462, NSC157030, MolPort-001-829-367, STK069740, AIDS127322, HMS1671N20, NSC 157030, AIDS-127322, CID94575, BRN 1842564, Benzenesulfonamide, p-(3,3-dimethyl-1-triazeno)-, ZINC18122089, Benzenesulfonamide, 4-(3,3-dimethyl-1-triazenyl)-, BAS 00608509, LS-31549, NCI60_001131, SMR000272943, p-(3,3-Dimethyl-1-triazeno)benzenesulfonamide

Molecular Formula: C8H12N4O2SMolecular Weight: 228.271480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IFQFVDMOGCFZIF-UHFFFAOYSA-N

55469-64-2
P-(3,4-DIFLUOROPHENYLETHYNYL)PHENOL (5 suppliers)
Compound Structure IUPAC Name: 4-[2-(3,4-difluorophenyl)ethynyl]phenol | CAS Registry Number: 331718-48-0
Synonyms: p-(3,4-difluorophenylethynyl)phenol, KB-259165

Molecular Formula: C14H8F2OMolecular Weight: 230.209526 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQCGXQPFVDBJIJ-UHFFFAOYSA-N

331718-48-0
p-(3,4-dihydro-6-methoxy-2-naphthyl)phenol (2 suppliers)
Compound Structure IUPAC Name: 4-(6-methoxy-3,4-dihydronaphthalen-2-yl)phenol | CAS Registry Number: 93319-30-3
Synonyms: p-(3,4-Dihydro-6-methoxy-2-naphthyl)phenol, AC1L5LUT, C14897, AC1Q7B9E, CTK5H2304, NSC74236, AR-1K9551, NSC-74236, AG-J-84012, 4-(6-methoxy-3,4-dihydronaphthalen-2-yl)phenol

Molecular Formula: C17H16O2Molecular Weight: 252.307740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDCCZPOXMJXBKS-UHFFFAOYSA-N

93319-30-3
P-(3,5-dichlorophenyl)Phosphonic acid (3 suppliers)
Compound Structure IUPAC Name: (3,5-dichlorophenyl)phosphonic acid | CAS Registry Number: 89891-38-3
Synonyms: (3,5-dichlorophenyl)phosphonic Acid, SureCN4410151, AGN-PC-0078DJ, Phosphonic acid, (3,5-dichlorophenyl)-, KB-207025

Molecular Formula: C6H5Cl2O3PMolecular Weight: 226.981862 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WVAACEGLTDVRCZ-UHFFFAOYSA-N

89891-38-3
P-(3,5-difluorophenyl)Phosphonic acid (5 suppliers)
Compound Structure IUPAC Name: (3,5-difluorophenyl)phosphonic acid | CAS Registry Number: 1206195-93-8
Synonyms: SCHEMBL10072928, DB-061759

Molecular Formula: C6H5F2O3PMolecular Weight: 194.072668 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FAVDEGKXPILFLW-UHFFFAOYSA-N

1206195-93-8
P-(3,5-Dimethylphenyl)phosphonic Acid (1 supplier)111192-80-4
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