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CHEMICAL products beginning with : P
31701 to 31750 of 140898 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 [635] 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHENYL DIPHENYLACETATE (3 suppliers)
Compound Structure IUPAC Name: phenyl 2,2-diphenylacetate | CAS Registry Number: 58241-12-6
Synonyms: Phenyl diphenylacetate, ChemDiv3_001297, ARONIS001425, NSC86081, MolPort-001-525-283, STK028010, AIDS125842, HMS1476K21, AIDS-125842, CID257688, NSC 86081, ZINC00999094, IDI1_020263, NCGC00172803-01, AN-329/10867050, BRD-K90552161-001-01-9

Molecular Formula: C20H16O2Molecular Weight: 288.339840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKWNDAOEJQMLGH-UHFFFAOYSA-N

58241-12-6
PHENYL DIPHENYLCARBAMATE (0 suppliers)
Compound Structure Synonyms: 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3-(2-methoxypropyl)-6,11-dimethyl-, Mrz 2549, AC1Q7AHW, AC1L35CE, 5,9-Dimethyl-2'-hydroxy-2-(2-methoxypropyl)-6,7-benzomorphan, PL071800, 10-(2-METHOXYPROPYL)-1,13-DIMETHYL-10-AZATRICYCLO[7.3.1.0(2),?]TRIDECA-2(7),3,5-TRIEN-4-OL

Molecular Formula: C18H27NO2Molecular Weight: 289.419 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYOSCGNGSBDVQJ-UHFFFAOYSA-N

84774-03-8
Phenyl Dipropyl Phosphate (2 suppliers)
Compound Structure IUPAC Name: phenyl dipropyl phosphate | CAS Registry Number: 38299-59-1
Synonyms: phenyl dipropyl phosphate, phenyldipropylphosphate, di-n-propylphenylphosphat, AGN-PC-0JNGGJ, dipropyl phenoxyphosphonate, AC1L49AE, di-n-propyl phenyl phosphate, SCHEMBL1726069, di-(1-propyl) phenyl phosphate, Phosphoric acid, phenyl dipropyl ester

Molecular Formula: C12H19O4PMolecular Weight: 258.250622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VUTSVIHQBJIUOS-UHFFFAOYSA-N

38299-59-1
PHENYL DIXYLYL PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: bis(2,4-dimethylphenyl) phenyl phosphate | CAS Registry Number: 64800-22-2
Synonyms: Phenyl dixylyl phosphate, EINECS 265-240-2, CID3086231, Di(2,4-dimethylphenyl) phenyl phosphate, Phosphoric acid, bis(2,4-dimethylphenyl) phenyl ester, 86864-88-2

Molecular Formula: C22H23O4PMolecular Weight: 382.389381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LHDWQHHGFDELQM-UHFFFAOYSA-N

64800-22-2
Phenyl Ephedrine Hcl (0 suppliers)
PHENYL ESTER ACETATE, EPOXY CURATIVE, EC-861 (4 suppliers)1071523-12-0
Phenyl Esters (0 suppliers)
Phenyl Ethanolamine (19 suppliers)
Compound Structure IUPAC Name: 2-amino-1-phenylethanol | CAS Registry Number: 7568-93-6
Synonyms: phenylethanolamine, 2-Amino-1-phenylethanol, Phenylethanolamin, Bisnorephedrine, Phenethanolamine, beta-Phenethanolamine, 2-Hydroxyphenethylamine, 2-Hydroxy-2-phenylethylamine, (+-)-Phenylethanolamine, beta-Hydroxyphenethylamine, .beta.-Phenethanolamine, 2-Phenyl-2-hydroxyethylamine, 2-Amino-1-phenyl-1-ethanol, Ethanol, 2-amino-1-phenyl-, (+-)-alpha-Phenylglycinol, .beta.-Phenylethanolamine, WLN: Z1YQR, Phenethylamine, beta-hydroxy-, alpha-(Aminomethyl)benzyl alcohol, .beta.-Hydroxyphenethylamine

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

InChIKey: ULSIYEODSMZIPX-UHFFFAOYSA-N

7568-93-6
PHENYL ETHENYL SULFIDE (1 supplier)
PHENYL ETHENYLCARBAMATE (3 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)pyridine-3-carboxamide | CAS Registry Number: 84951-68-8
Synonyms: n-(2-fluorophenyl)nicotinamide, N-(2-Fluoro-phenyl)-nicotinamide, N-(2-fluorophenyl)pyridine-3-carboxamide, NSC131178, CBMicro_018508, AC1Q5NO5, Cambridge id 5346748, N-nicotinoyl-2-fluoroaniline, Oprea1_172465, Oprea1_501858, MLS000523662, AC1L5R80, SCHEMBL6175231, CHEMBL1322831, ZINC40531, MolPort-001-017-938, NFDGKRRKIIFBAB-UHFFFAOYSA-N, HMS2371F08, CCG-6864, STK414849

Molecular Formula: C12H9FN2OMolecular Weight: 216.215 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFDGKRRKIIFBAB-UHFFFAOYSA-N

84951-68-8
Phenyl etheryl sulfide (13 suppliers)
Compound Structure IUPAC Name: ethenylsulfanylbenzene | CAS Registry Number: 1822-73-7
Synonyms: Phenylthioethene, (vinylthio)benzene, Benzene, (ethenylthio)-, vinylsulfanyl-benzene, (Phenylthio)ethylene, Phenyl vinyl sulfide, Phenyl vinyl sulphide, UPCMLD00WV-101, 226475_ALDRICH, 79290_FLUKA, NSC39625, EINECS 217-351-2, ZINC01671473, InChI=1/C8H8S/c1-2-9-8-6-4-3-5-7-8/h2-7H,1H

Molecular Formula: C8H8SMolecular Weight: 136.214120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GMPDOIGGGXSAPL-UHFFFAOYSA-N

1822-73-7
Phenyl Ethyl Acetate (33 suppliers)
Compound Structure IUPAC Name: 2-phenylethyl acetate | CAS Registry Number: 103-45-7
Synonyms: Phenethyl acetate, 2-Phenylethyl acetate, 2-Phenethyl acetate, Benzylcarbinyl acetate, beta-Phenylethyl acetate, Acetic acid, phenethyl ester, Phenylethyl acetate, Phenethyl alcohol, acetate, Acetic acid, 2-phenylethyl ester, beta-Phenethyl acetate, Ethanol, 2-phenyl-, acetate, Phenethyl acetate (natural), .beta.-Phenethyl acetate, .beta.-Phenylethyl acetate, Phenylethyl acetate-.beta., FEMA No. 2857, NCIOpen2_000347, WLN: 1VO2R, W285706_ALDRICH, W285714_ALDRICH

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDHYEMXUFSJLGV-UHFFFAOYSA-N

103-45-7
Phenyl Ethyl Alcohol (5 suppliers)
PHENYL ETHYL ALCOHOL BA FREE (6 suppliers)1960-12-8
Phenyl Ethyl Anthranilate (10 suppliers)
Compound Structure IUPAC Name: 2-phenylethyl 2-aminobenzoate | CAS Registry Number: 133-18-6
Synonyms: PHENETHYL ANTHRANILATE, Phenylethyl anthranilate, Benzylcarbinyl anthranilate, 2-Phenylethyl anthranilate, Anthranilic acid, phenethyl ester, 2-Phenylethyl o-aminobenzoate, 2-Phenylethyl-o-aminobenzoate, 2-Phenylethyl 2-aminobenzoate, WLN: ZR BVO2R, beta-Phenethyl o-aminobenzoate, beta-Phenethyl-o-aminobenzoate, Benzyl carbinyl anthranilate, FEMA No. 2859, CCRIS 4695, beta-Phenylethyl anthranilate, W285900_ALDRICH, .beta.-Phenethyl-o-aminobenzoate, EINECS 205-098-0, Benzoic acid, 2-amino-, 2-phenylethyl ester, CID8615

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXWNBAGCFUDYBE-UHFFFAOYSA-N

133-18-6
Phenyl Ethyl Benzoic Acid (17 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylethyl)benzoic acid | CAS Registry Number: 4890-85-1
Synonyms: o-Phenethylbenzoic acid, 2-phenethyl-benzoic acid, 2-(2-Phenylethyl)benzoic acid, CID78603, Benzoic acid, 2-(2-phenylethyl)-, EINECS 225-511-8, ST5307834

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOHPVZBSOKLVMN-UHFFFAOYSA-N

4890-85-1
Phenyl Ethyl Butyrate (17 suppliers)
Compound Structure IUPAC Name: 2-phenylethyl butanoate | CAS Registry Number: 103-52-6
Synonyms: Phenethyl butyrate, Phenylethyl butyrate, Phenethyl butanoate, Benzylcarbinyl butyrate, 2-Phenylethyl butyrate, 2-Phenylethyl butanoate, 2-Phenethyl butanoate, beta-Phenethyl n-butanoate, beta-Phenylethyl butyrate, .beta.-Phenylethyl butyrate, Butanoic acid, 2-phenylethyl ester, Phenethyl 2-methylpropanoate, Phenethyl butyrate (natural), FEMA No. 2861, Benzylcarbinyl 2-methylpropanoate, W286109_ALDRICH, BUTYRIC ACID, PHENETHYL ESTER, NSC 1271, EINECS 203-119-8, NSC1271

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFNDDSQUKATKNX-UHFFFAOYSA-N

103-52-6
Phenyl Ethyl Cinnamate (20 suppliers)
Compound Structure IUPAC Name: 2-phenylethyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-53-7
Synonyms: Phenethyl cinnamate, Phenylethyl cinnamate, Benzylcarbinyl cinnamate, 2-Phenylethyl cinnamate, Benzyl carbinyl cinnamate, FEMA No. 2863, CINNAMIC ACID, PHENETHYL ESTER, 2-Phenylethyl 3-phenylpropenoate, Benzylcarbinyl 3-phenylpropenoate, W286303_ALDRICH, beta-Phenethyl beta-phenylacrylate, EINECS 203-120-3, NSC 16962, 2-Propenoic acid, 3-phenyl-, 2-phenylethyl ester, AI3-01026, LS-3028, ST5410250

Molecular Formula: C17H16O2Molecular Weight: 252.307740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJQVZIANGRDJBT-VAWYXSNFSA-N

103-53-7
Phenyl Ethyl Dimethyl Carbinol (19 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-phenylbutan-2-ol | CAS Registry Number: 103-05-9
Synonyms: Benzyl-tert-butanol, Benzyl-t-butanol, Dimethylphenethylcarbinol, Dimethylphenylethylcarbinol, 2-Phenethyl-2-propanol, 2-Methyl-4-phenyl-2-butanol, Phenylethyl dimethyl carbinol, Phenethyl dimethyl carbinol, Dimethylphenylethyl carbinol, 2-Methyl-4-phenylbutan-2-ol, Dimethyl phenylethyl carbinol, 1,1-Dimethyl-3-phenylpropanol, 2-(2-Phenylethyl)-2-propanol, FEMA No. 3629, alpha,alpha-Dimethylbenzenepropanol, B18006_ALDRICH, 1,1-Dimethyl-3-phenyl-1-propanol, 1-Propanol, 1,1-dimethyl-3-phenyl-, EINECS 203-074-4, 1,1-Dimethyl-3-phenylpropyl alcohol

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YXVSKJDFNJFXAJ-UHFFFAOYSA-N

103-05-9
Phenyl Ethyl Formate (14 suppliers)
Compound Structure IUPAC Name: 2-phenylethyl formate | CAS Registry Number: 104-62-1
Synonyms: Phenethyl formate, Phenylethyl formate, 2-Phenethyl formate, Benzylcarbinyl formate, 2-Phenylethyl formate, Phenethyl alcohol, formate, Benzeneethanol, formate, 2-Phenethyl methanoate, Phenyl ethyl formate, Benzylcarbinyl methanoate, Benzyl carbinyl formate, Formic acid, 2-phenylethyl ester, beta-Phenylethyl formate, Phenethyl formate (natural), .beta.-Phenethyl formate, WLN: VHO2R, .beta.-Phenylethyl formate, FEMA No. 2864, FORMIC ACID, PHENETHYL ESTER, W286400_ALDRICH

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKDIJXDZEYHZSD-UHFFFAOYSA-N

104-62-1
PHENYL ETHYL HEPTANOATE (1 supplier)
Phenyl Ethyl Iso Butyrate (19 suppliers)
Compound Structure IUPAC Name: 2-phenylethyl 2-methylpropanoate | CAS Registry Number: 103-48-0
Synonyms: Phenethyl isobutyrate, Phenylethyl isobutyrate, Benzylcarbinol isobutyrate, Benzylcarbinyl isobutyrate, 2-Phenylethyl isobutyrate, Phenethyl 2-methylpropanoate, Phenethyl 2-methylpropionate, 2-Phenylethyl 2-methylpropanoate, beta-Phenylethyl isobutyrate, FEMA No. 2862, Phenethyl isobutyrate (natural), 2-Phenylethyl 2-methylpropionate, Benzylcarbinyl 2-methylpropanoate, W286206_ALDRICH, ISOBUTYRIC ACID, PHENETHYL ESTER, EINECS 203-116-1, BRN 2330243, Propanoic acid, 2-methyl-, 2-phenylethyl ester, AI3-18545, LS-3030

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDQVBGQWADMTAM-UHFFFAOYSA-N

103-48-0
Phenyl Ethyl Isovalerate (19 suppliers)
Compound Structure IUPAC Name: 2-phenylethyl 3-methylbutanoate | CAS Registry Number: 140-26-1
Synonyms: Phenethyl isovalerate, Phenylethyl isovalerate, Phenethyl isovalerianate, Phenethyl isopentanoate, Benzylcarbinyl isovalerate, 2-Phenylethyl isovalerate, Phenethyl 3-methylbutyrate, Benzylcarbinyl isopentanoate, Phenylethyl 3-methylbutyrate, 2-Phenylethyl 3-methylbutanoate, beta-Phenylethyl isovalerate, FEMA No. 2871, 2-Phenylethyl 3-methylbutirate, Phenethyl isovalerate (natural), Benzylcarbinyl 3-methylbutanoate, ISOVALERIC ACID, PHENETHYL ESTER, Benzyl carbinyl isovalerianate, W287105_ALDRICH, .beta.-Phenylethyl isovalerate, EINECS 205-406-3

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIMGVOCOYZFDKB-UHFFFAOYSA-N

140-26-1
PHENYL ETHYL LACTATE (6 suppliers)
Compound Structure IUPAC Name: phenethyl 3-hydroxypropanoate | CAS Registry Number: 10138-63-3
Synonyms: Phenethyl 2-hydroxypropionate, Hydracrylic acid, phenethyl ester, CID82397, Hydracrylic acid, beta-phenylethyl ester, LS-76341

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASEYDOIBHUMWAV-UHFFFAOYSA-N

10138-63-3
Phenyl Ethyl Malondiamide (11 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-phenylpropanediamide | CAS Registry Number: 7206-76-0
Synonyms: Phenylethylmalonamide, PEMA (amide), PEMA, Phenylethylmalondiamide, 2-Ethyl-2-phenylmalonamide, 2-Phenyl-2-ethylmalondiamide, Malonamide, 2-ethyl-2-phenyl-, Propanediamide, 2-ethyl-2-phenyl-, Oprea1_383473, EINECS 230-583-9, 2-Ethyl-2-phenylmalonamide monohydrate, 2-ETHYL-2-PHENYLPROPANEDIAMIDE, CID23611, BRN 1966103, SBB015048, ZINC00406972, LS-2188, Malonamide, 2-ethyl-2-phenyl- (8CI), C07499, 4-09-00-03386 (Beilstein Handbook Reference)

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFZHPFOXAAIUMB-UHFFFAOYSA-N

7206-76-0
Phenyl Ethyl Methacrylate (9 suppliers)
Compound Structure IUPAC Name: 2-phenylethyl 2-methylprop-2-enoate | CAS Registry Number: 3683-12-3
Synonyms: Phenethyl methacrylate, Phenylethyl methacrylate, 2-Phenylethyl methacrylate, beta-Phenylethyl methacrylate, .beta.-Phenylethyl methacrylate, beta-Phenylethyl 2-methylpropenate, Phenylethyl 2-methyl-2-propenoate, EINECS 222-969-0, CID77260, BRN 2329237, AI3-36654, Methacrylic acid, phenethyl ester (7CI,8CI), LS-123709, 2-Propenoic acid, 2-methyl-, 2-phenylethyl ester, 3-06-00-01710 (Beilstein Handbook Reference)

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILZXXGLGJZQLTR-UHFFFAOYSA-N

3683-12-3
Phenyl Ethyl Phenyl Ethane (0 suppliers)
Phenyl Ethyl Propionate (18 suppliers)
Compound Structure IUPAC Name: 2-phenylethyl propanoate | CAS Registry Number: 122-70-3
Synonyms: Phenethyl propionate, Phenethyl popanoate, Phenylethyl propionate, 2-Phenylethyl propionate, 2-Phenethyl propionate, EcoPCO ACU, Japanese Beetle Bait, 2-Phenethylpropionate, Benzylcarbinyl propionate, Caswell No. 655D, 2-Phenylethyl propanoate, Phenylethanol propanoate, Phenethyl alcohol, propionate, Propanoic acid, 2-phenylethyl ester, beta-Phenylethyl propionate, Phenethyl propionate (natural), FEMA No. 2867, PROPIONIC ACID, PHENETHYL ESTER, WLN: 2VO2R, W286702_ALDRICH

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVGZQCSMLUDISR-UHFFFAOYSA-N

122-70-3
Phenyl ethyl-2-Methyl Butyrate (13 suppliers)
Compound Structure IUPAC Name: 2-phenylethyl 2-methylbutanoate | CAS Registry Number: 24817-51-4
Synonyms: Phenethyl 2-methylbutyrate, 2-Phenylethyl 2-methylbutanoate, Butanoic acid, 2-methyl-, 2-phenylethyl ester, Benzyl carbinyl ethyl methyl acetate, AC1LATSW, phenethyl 2-methylbutanoate, SureCN872788, DSSTox_CID_27567, DSSTox_RID_82423, UNII-4D2I5SJ45Q, DSSTox_GSID_47567, W363200_ALDRICH, CTK3J4821, Tox21_302498, AKOS015841189, AG-E-74530, NCGC00256759-01, 2-METHYLBUTYRIC ACID PHENETHYL ESTER, CAS-24817-51-4, FT-0613030

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVKKTLBBYFABAZ-UHFFFAOYSA-N

24817-51-4
Phenyl ethylphosphinate (2 suppliers)
Compound Structure IUPAC Name: ethyl-oxo-phenoxyphosphanium | CAS Registry Number: 21162-06-1
Synonyms: BD235666, ethyl phenyl phosphinate, ethyl phenylhypophosphite, ethyl phenyl hypophosphite, AGN-PC-00NBDB, AGN-PC-0O7THE, ethyl-oxo-phenoxyphosphanium, SCHEMBL1643003, MolPort-023-333-224, ANW-69582, AKOS016006053, Phosphinic acid, ethyl-, phenyl ester, AK104127, AJ-127099, AJ-127100, KB-259266, TC-158327

Molecular Formula: C8H10O2P+Molecular Weight: 169.137562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWBDVMGBEFBMDY-UHFFFAOYSA-N

21162-06-1
PHENYL ETHYLPHOSPHONOCHLORIDODITHIOATE (1 supplier)
PHENYL FORMATE (12 suppliers)
Compound Structure IUPAC Name: phenyl formate | CAS Registry Number: 1864-94-4
Synonyms: Formic acid phenyl ester, 06556_FLUKA, CHEBI:408675, MolPort-003-925-522, CID74626, EINECS 217-471-5, ZINC08294965

Molecular Formula: C7H6O2Molecular Weight: 122.121340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GEOWCLRLLWTHDN-UHFFFAOYSA-N

1864-94-4
Phenyl Glycidyl Ether (16 suppliers)
Compound Structure IUPAC Name: 2-(phenoxymethyl)oxirane | CAS Registry Number: 122-60-1
Synonyms: Glycidyl phenyl ether, Phenoxypropene oxide, Phenylglycidyl ether, Phenylglycydyl ether, Ageflex PGE, Ether, phenylglycidyl, Glycidol phenyl ether, Phenol glycidyl ether, Phenoxypropylene oxide, (Phenoxymethyl)oxirane, PHENYL GLYCIDYL ETHER, Oxirane, (phenoxymethyl)-, Fenyl-glycidylether, Heloxy WC-63, 2-(Phenoxymethyl)oxirane, 1,2-Epoxy-3-phenoxypropane, 2,3-Epoxypropyl phenyl ether, 1-Phenoxy-2,3-epoxypropane, 3-Phenoxy-1,2-epoxypropane, Propane, 1,2-epoxy-3-phenoxy-

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQYUMYWMJTYZTK-UHFFFAOYSA-N

122-60-1
Phenyl Glycol Ethers (24 suppliers)
Compound Structure IUPAC Name: 1-phenylethane-1,2-diol | CAS Registry Number: 93-56-1
Synonyms: Phenylethanediol, Phenyl glycol, Styrolyl alcohol, Phenylethylene glycol, Phenyl-1,2-ethanediol, Phenyl glycol ether, STYRENE GLYCOL, Fenylglycol [Czech], 1,2-Ethanediol, 1-phenyl-, 1-Phenylethylene glycol, Phenylethane-1,2-diol, 1-Phenyl-1,2-ethanediol, 1,2-Dihydroxyethylbenzene, 1,2-Ethanediol, phenyl-, 1,2-Dihydroxy-1-phenylethane, ()-Phenylethylene glycol, alpha,beta-Dihydroxyethylbenzene, NCIOpen2_003573, P24055_ALDRICH, .alpha.,.beta.-Dihydroxyethylbenzene

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWMWNFMRSKOCEY-UHFFFAOYSA-N

93-56-1
PHENYL HEXADECYL CARBONATE (1 supplier)35108-04-4
PHENYL HIPPURATE (3 suppliers)
Compound Structure IUPAC Name: phenyl 2-benzamidoacetate | CAS Registry Number: 2979-54-6
Synonyms: Phenyl hippurate, CHEBI:143092, MolPort-006-673-554, Glycine, N-benzoyl-, phenyl ester, CID76323, Benzoylamino-acetic acid phenyl ester

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOSCMQBDSZBUAI-UHFFFAOYSA-N

2979-54-6
Phenyl Hydrazine Hcl/Sulphate (2 suppliers)
Phenyl Hydrazine Sulphate (16 suppliers)
Compound Structure IUPAC Name: phenylhydrazine; sulfuric acid | CAS Registry Number: 52033-74-6
Synonyms: Phenylhydrazinium sulphate (2:1), EINECS 257-622-2, CID6452561

Molecular Formula: C12H18N4O4SMolecular Weight: 314.360720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: GSKCKIQJTWVQLR-UHFFFAOYSA-N

52033-74-6
PHENYL HYDROGEN ((R)-1-(6-AMINO-9H-PURIN-9-YL)PROPAN-2-YLOXY)METHYLPHOSPHONATE (1 supplier)
PHENYL HYDROGEN METHYLPHOSPHORAMIDATE (2 suppliers)
Compound Structure IUPAC Name: 2-(3-phenylsulfanylpropyl)isoindole-1,3-dione | CAS Registry Number: 85053-10-7
Synonyms: NSC101023, 2-(3-(phenylthio)propyl)-1H-isoindole-1,3(2H)-dione, NSC-101023, AC1L6DEY, AC1Q6K2M, NCIStruc1_000931, NCIStruc2_000743, SureCN10458108, CTK5F3906, AR-1C7029, CCG-36267, NCGC00014054, NCI101023, AG-J-83284, NCGC00014054-02, NCGC00097163-01, NCI60_000030, 2-(3-phenylsulfanylpropyl)isoindole-1,3-dione, 2-[3-(phenylsulfanyl)propyl]-1H-isoindole-1,3(2H)-dione

Molecular Formula: C17H15NO2SMolecular Weight: 297.371500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BYUIXCDIRNBWLK-UHFFFAOYSA-N

85053-10-7
PHENYL HYDROGEN PHENYLMALONATE (5 suppliers)
Compound Structure IUPAC Name: 3-oxo-3-phenoxy-2-phenylpropanoic acid | CAS Registry Number: 21601-78-5
Synonyms: Phenyl hydrogen phenylmalonate, Phenylmalonic acid monophenyl ester, CID89524, EINECS 244-470-7, Propanedioic acid, phenyl-, monophenyl ester, Propanedioic acid, 2-phenyl-, 1-phenyl ester, 61291-54-1

Molecular Formula: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IDJNJFYWPMDFNB-UHFFFAOYSA-N

21601-78-5
PHENYL HYDROGEN PHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: hydroxy-oxo-phenoxyphosphanium | CAS Registry Number: 2310-89-6
Synonyms: Phenyl hydrogen phosphonate, EINECS 218-998-3, ZINC01755748, CID6327897

Molecular Formula: C6H6O3P+Molecular Weight: 157.083801 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDVRZFQYOSGBAF-UHFFFAOYSA-O

2310-89-6
Phenyl Hydroquinone (16 suppliers)
Compound Structure IUPAC Name: 2-phenylbenzene-1,4-diol | CAS Registry Number: 1079-21-6
Synonyms: Phenylhydroquinone, 2-Phenylhydroquinone, 2,5-Dihydroxybiphenyl, Hydroquinone, phenyl-, O-Phenylhydroquinone, Biphenyl-2,5-diol, 1,4-Benzenediol, phenyl-, 2,5-BIPHENYLDIOL, [1,1'-Biphenyl]-2,5-diol, WLN: QR DQ BR, CCRIS 4279, (1,1'-Biphenyl)-2,5-diol, 227811_ALDRICH, EINECS 214-091-1, AIDS017769, NSC 407988, AIDS-017769, BRN 1949429, NSC407988, ZINC00391871

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XCZKKZXWDBOGPA-UHFFFAOYSA-N

1079-21-6
Phenyl β-D-Glucopyranoside Monohydrate (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol;hydrate | CAS Registry Number: 636565-38-3
Synonyms: Phenyl beta-d-glucopyranoside hydrate, SCHEMBL18523280

Molecular Formula: C12H18O7Molecular Weight: 274.270 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: BYHLUXIBZLSITF-ZIJVCQRQSA-N

636565-38-3
Phenyl β-D-Glucuronide Methyl Ester (2 suppliers)55811-42-2
Phenyl Isocyanate (32 suppliers)
Compound Structure IUPAC Name: isocyanatobenzene | CAS Registry Number: 103-71-9
Synonyms: Isocyanatobenzene, Phenylcarbimide, Carbanil, Benzene, isocyanato-, Mondur P, Phenyl carbonimide, PHENYL ISOCYANATE, Karbanil [Czech], Isocyanic acid, phenyl ester, Fenylisokyanat [Czech], BENZENE,ISOCYANATE, WLN: OCNR, HSDB 5356, 185353_ALDRICH, 78750_FLUKA, 78752_FLUKA, EINECS 203-137-6, NSC 74454, UN2487, NSC74454

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGTNSSLYPYDJGL-UHFFFAOYSA-N

103-71-9
PHENYL ISOCYANATE-[D5] (1 supplier)
Phenyl isocyanate-15N (1 supplier)
Compound Structure IUPAC Name: (oxomethylideneamino)benzene | CAS Registry Number: 1013427-71-8

Molecular Formula: C7H5NOMolecular Weight: 120.114109 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGTNSSLYPYDJGL-VJJZLTLGSA-N

1013427-71-8
PHENYL ISOCYANATOFORMATE (5 suppliers)
Compound Structure IUPAC Name: phenyl N-(oxomethylidene)carbamate | CAS Registry Number: 5843-43-6
Synonyms: Phenyl isocyanatoformate, Phenyl N-(oxomethylidene)carbamate, ACMC-20ajx3, AC1N5PS1, 478423_ALDRICH, CTK5A8298, AG-G-06710

Molecular Formula: C8H5NO3Molecular Weight: 163.130200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSZKLYCUEQGCKW-UHFFFAOYSA-N

5843-43-6
PHENYL ISOCYANIDE DICHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 1,1-dichloro-N-phenylmethanimine | CAS Registry Number: 622-44-6
Synonyms: Phenyliminophosgene, N-Phenylimidophosgene, Phenyl isocyanide dichloride, Phenylcarbylamine chloride, Phenylcarbonimidic dichloride, N-(Dichloromethylene)aniline, Phenylisonitrile dichloride, Phenyl carbylamine chloride, Phenylisocyanide dichloride, Phenyliminocarbonyl dichloride, Phenyl isocyanide, dichloride, N-Phenylcarbimide dichloride, Imidocarbonyl chloride, phenyl-, Carbonimidic dichloride, phenyl-, Aniline, N-dichloromethylene-, Chlorure de phenylcarbyl-amine, Phenylisocyanide, dichloride, N-Phenylcarbonimidic dichloride, WLN: MU1R &GH, N-Phenyliminocarbonyl dichloride

Molecular Formula: C7H5Cl2NMolecular Weight: 174.027300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TTWWZVGVBRPHLE-UHFFFAOYSA-N

622-44-6
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