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CHEMICAL products beginning with : P
26151 to 26200 of 111231 results  Page: << Previous 50 Results 520 521 522 523 [524] 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHENYL CHLORODITHIOFORMATE (11 suppliers)
Compound Structure IUPAC Name: phenyl chloromethanedithioate | CAS Registry Number: 16911-89-0
Synonyms: Phenyl chlorodithioformate, ST50991222, Carbonochloridodithioic acid, phenyl ester, ACMC-209dza, AC1LC1FT, phenyl chloromethanedithioate, Phenyl carbonochloridodithioate, phenylthiomethanethioyl chloride, 328987_ALDRICH, CTK4D3202, MolPort-003-930-149, Chlorodithioformic Acid Phenyl Ester, ANW-22388, ZINC00389525, AKOS016009360, Carbonochloridodithioicacid, phenyl ester, Formic acid, chlorodithio-, phenyl ester, AK112596, KB-59549, P1266

Molecular Formula: C7H5ClS2Molecular Weight: 188.697600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEXIHCWFFNGQDE-UHFFFAOYSA-N

16911-89-0
Phenyl Chloroformate (46 suppliers)
Compound Structure IUPAC Name: phenyl carbonochloridate | CAS Registry Number: 1885-14-9
Synonyms: Phenyl chlorocarbonate, Phenoxycarbonyl chloride, PHENYL CHLOROFORMATE, Chloroformic acid phenyl ester, Ambap1427, WLN: GVOR, Carbonochloridic acid, phenyl ester, Formic acid, chloro-, phenyl ester, 167525_ALDRICH, 237906_ALDRICH, Fenylester kyseliny chlormravenci, 23250_FLUKA, EINECS 217-547-8, TL 398, UN2746, NSC 210946, BRN 0606778, NSC210946, ZINC00388419, Fenylester kyseliny chlormravenci [Czech]

Molecular Formula: C7H5ClO2Molecular Weight: 156.566400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHWALFGBDFAJAI-UHFFFAOYSA-N

1885-14-9
PHENYL CHLOROTHIOFORMATE (9 suppliers)
Compound Structure IUPAC Name: S-phenyl chloromethanethioate | CAS Registry Number: 13464-19-2
Synonyms: Phenyl chlorothiolformate, S-Phenyl chlorothioformate, MolPort-003-912-978, Carbonochloridothioic acid, S-phenyl ester, CID83493, EINECS 236-679-7, ZINC00394908, Formic acid, chlorothio-, S-phenyl ester

Molecular Formula: C7H5ClOSMolecular Weight: 172.632000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBEFYGYBMKPNSZ-UHFFFAOYSA-N

13464-19-2
Phenyl Chlorothionoformate (9 suppliers)
PHENYL CINNAMATE (7 suppliers)
Compound Structure IUPAC Name: phenyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 2757-04-2
Synonyms: Phenyl cinnamate, Cinnamic acid, phenyl ester, Phenyl (2E)-3-phenyl-2-propenoate, CHEBI:406511, MolPort-001-631-651, AIDS017765, HMS1474O01, AIDS-017765, NSC21000, EINECS 220-413-1, CID785207, ZINC00281611, UZI/8199528, (E)-3-Phenyl-acrylic acid phenyl ester, NCGC00172645-01, 2-Propenoic acid, 3-phenyl-, phenyl ester, (E)-, S01-0239, BRD-K50579206-001-01-7

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBFNGRDFKUJVIN-VAWYXSNFSA-N

2757-04-2
PHENYL COUMARIN-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: phenyl 2-oxochromene-3-carboxylate | CAS Registry Number: 53992-24-8
Synonyms: Phenyl coumarin-3-carboxylate, Oprea1_139307, Oprea1_274420, MLS000679003, IFLab1_003336, CHEBI:586066, MolPort-000-519-105, 3-Carboxylate-coumarin deriv., 1, HMS1421H14, CID40956, BRN 0224490, NSC716534, ZINC00188410, phenyl 2-oxo-2H-chromene-3-carboxylate, LS-39242, SMR000323400, EU-0034342, 2-Oxo-2H-1-benzopyran-3-carboxylic acid phenyl ester, 4-18-00-05571 (Beilstein Handbook Reference), 2H-1-BENZOPYRAN-3-CARBOXYLIC ACID, 2-OXO-, PHENYL ESTER

Molecular Formula: C16H10O4Molecular Weight: 266.248200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZSQFAOGBXJZMW-UHFFFAOYSA-N

53992-24-8
PHENYL CYANATE (14 suppliers)
Compound Structure IUPAC Name: phenyl cyanate | CAS Registry Number: 1122-85-6
Synonyms: Phenyl cyanate, Phenylcyanat, Cyanic acid, phenyl ester, PhOCN, BENZENE,CYANATO, CHEBI:38903, MolPort-003-849-879, CID70740, EINECS 214-364-5, ZINC02004401, S01-0584, InChI=1/C7H5NO/c8-6-9-7-4-2-1-3-5-7/h1-5

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

InChIKey: CWHFDTWZHFRTAB-UHFFFAOYSA-N

1122-85-6
PHENYL CYANOACETATE (2 suppliers)
Compound Structure IUPAC Name: phenyl 2-cyanoacetate | CAS Registry Number: 6131-48-2
Synonyms: Phenyl cyanoacetate, EINECS 228-102-2, CID80213

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SEHASSDIPXUUSI-UHFFFAOYSA-N

6131-48-2
Phenyl cyclohexanecarboxylate (4 suppliers)
Compound Structure IUPAC Name: phenyl cyclohexanecarboxylate | CAS Registry Number: 3954-12-9
Synonyms: SureCN234456, AC1LBH92, CTK1C0708, AKOS002948229, AG-J-39967, Cyclohexanecarboxylic acid, phenyl ester, KB-204458

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPYYWWIJPHKUDZ-UHFFFAOYSA-N

3954-12-9
PHENYL CYCLOHEXANEPROPIONATE (3 suppliers)
Compound Structure IUPAC Name: phenyl 3-cyclohexylpropanoate | CAS Registry Number: 94157-86-5
Synonyms: Phenyl cyclohexanepropionate, EINECS 303-054-6

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNUPUCDUAIHDBO-UHFFFAOYSA-N

94157-86-5
PHENYL CYCLOHEXENYL ETHER (2 suppliers)
Compound Structure IUPAC Name: cyclohexen-1-yloxybenzene | CAS Registry Number: 17012-35-0
Synonyms: 1-phenoxycyclohexene, SCHEMBL7311628

Molecular Formula: C12H14OMolecular Weight: 174.243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YQBRJWGMIPWMTK-UHFFFAOYSA-N

17012-35-0
PHENYL CYCLOHEXYLCARBAMATE (2 suppliers)
Compound Structure IUPAC Name: 5-(3-chlorophenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane | CAS Registry Number: 84471-19-2
Synonyms: 1-(3-Chlorophenoxy)silatrane, 1-(3-chlorophenoxy)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-(3-Chlorophenyl)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(m-Chlorophenoxy)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(m-chlorophenoxy)-, NSC354665, AC1L2PCL, AC1Q3SR5, CTK8D7422, KST-1B9126, AR-1B1391, NSC-354665, LS-157501, 5-(3-chlorophenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane

Molecular Formula: C12H16ClNO4SiMolecular Weight: 301.798240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FWXYUKRQLHUCQP-UHFFFAOYSA-N

84471-19-2
PHENYL CYCLOHEXYLPHOSPHORAMIDOCHLORIDATE (5 suppliers)
Compound Structure IUPAC Name: N-[chloro(phenoxy)phosphoryl]cyclohexanamine | CAS Registry Number: 58809-19-1
Synonyms: AC1NQF3P, OR290246, N-[chloro(phenoxy)phosphoryl]cyclohexanamine

Molecular Formula: C12H17ClNO2PMolecular Weight: 273.697 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBTIWQMBRUCIPS-UHFFFAOYSA-N

58809-19-1
PHENYL CYCLOPENTANE CARBOXLIC ACID (4 suppliers)774-54-8
PHENYL DI(P-TOLYL) PHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: bis(4-methylphenyl) phenyl phosphate | CAS Registry Number: 34909-69-8
Synonyms: Phenyl di(p-tolyl) phosphate, Monophenyl ditolyl phosphate, EINECS 252-280-0, CID631942, Phosphoric acid, bis(4-methylphenyl) phenyl ester

Molecular Formula: C20H19O4PMolecular Weight: 354.336221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NVMHZSCMWYZDCC-UHFFFAOYSA-N

34909-69-8
PHENYL DI-N-PENTYLPHOSPHINATE (5 suppliers)
Compound Structure IUPAC Name: dipentylphosphoryloxybenzene | CAS Registry Number: 14656-17-8
Synonyms: PDNP, PDPP, Phenyl di-n-pentylphosphinate, CID151930, Phosphinic acid, dipentyl-, phenyl ester

Molecular Formula: C16H27O2PMolecular Weight: 282.358141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUJWIYZCAPMHSA-UHFFFAOYSA-N

14656-17-8
phenyl dichloroacetate (1 supplier)
Compound Structure IUPAC Name: cyclohexyl 2,2-dichloroacetate | CAS Registry Number: 57878-42-9
Synonyms: Acetic acid, dichloro-, cyclohexyl ester, AGN-PC-00LEX5, CTK1F1061

Molecular Formula: C8H12Cl2O2Molecular Weight: 211.085680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GITKDGMJPPXGET-UHFFFAOYSA-N

57878-42-9
PHENYL DICHLOROARSINE (5 suppliers)
Compound Structure IUPAC Name: dichloro(phenyl)arsane | CAS Registry Number: 696-28-6
Synonyms: Dichlorophenylarsine, Fenyldichlorarsin, Fenildicloroarsina, Phenyl dichlorarsine, Dichlor-fenylarsin, Phenyl dichloroarsine, Phenylarsinedichloride, Dichloro(phenyl)arsine, Arsine dichloride, phenyl-, Phenylarsine dichloride, Arsine, dichlorophenyl-, Arsonous dichloride, phenyl-, Phenylarsonous dichloride, Fenyldichlorarsin [Czech], PHENYLDICHLOROARSINE, RCRA waste no. P036, RCRA waste number P036, Dichlor-fenylarsin [Czech], Fenildicloroarsina [Italian], HSDB 6043

Molecular Formula: C6H5AsCl2Molecular Weight: 222.931500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UDHDFEGCOJAVRE-UHFFFAOYSA-N

696-28-6
Phenyl Dichlorophosphate (39 suppliers)
Compound Structure IUPAC Name: dichlorophosphoryloxybenzene | CAS Registry Number: 770-12-7
Synonyms: Dichlorophenoxyphosphine oxide, Phenyl phosphorodichloridate, PHENYL DICHLOROPHOSPHATE, Phenylphosphoric dichloride, Phenyl phosphorodichlorodate, Phenoxydichlorophosphine oxide, Phenoxyphosphoryl dichloride, Phenyl phosphodichloridate, Phenyl phosphoryl dichloride, Phosphorodichloridic acid, phenyl ester, Phosphoroyl dichloride phenyl ester, P22389_ALDRICH, 78375_FLUKA, EINECS 212-220-6, NSC 44412, CID13038, NSC44412, LS-108022, ST5406160, TL8005294

Molecular Formula: C6H5Cl2O2PMolecular Weight: 210.982461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXFOLHZMICYNRM-UHFFFAOYSA-N

770-12-7
Phenyl Dichlorosilane (21 suppliers)
Compound Structure IUPAC Name: dichloro(phenyl)silicon | CAS Registry Number: 1631-84-1
Synonyms: Phenyldichlorosilane, Dichlorophenylsilane, Silane, dichlorophenyl-, Silane, dichloro-phenyl-,, Phenyl(hydrogen)dichlorosilane, EINECS 216-635-3, NSC139846, NSC 139846

Molecular Formula: C6H5Cl2SiMolecular Weight: 176.095400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XNAFLNBULDHNJS-UHFFFAOYSA-N

1631-84-1
PHENYL DIETHYLCARBAMATE (3 suppliers)
Compound Structure IUPAC Name: phenyl N,N-diethylcarbamate | CAS Registry Number: 65009-00-9
Synonyms: Phenyl diethylcarbamate, Diethyl-carbamic acid phenyl ester, N,N-Diethylphenylcarbamate, phenyl N,N-diethylcarbamate, AC1LC18M, AC1Q61MZ, SureCN5623546, CTK2A0706, HMS1703L05, AR-1L0461, ZINC00370557, AKOS000594450, Carbamic acid, diethyl-, phenyl ester, AG-J-17630, BAS 00822290, Carbamic acid, N,N-diethyl-, phenyl ester

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOIJDIYJCTXRQR-UHFFFAOYSA-N

65009-00-9
PHENYL DIHYDROGEN ORTHOBORATE (4 suppliers)
Compound Structure IUPAC Name: phenoxyboronic acid | CAS Registry Number: 4688-74-8
Synonyms: Phenyl dihydrogen orthoborate, CID78412, EINECS 225-145-9

Molecular Formula: C6H7BO3Molecular Weight: 137.928980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OSCBARYHPZZEIS-UHFFFAOYSA-N

4688-74-8
PHENYL DIHYDROGEN PHOSPHATE (10 suppliers)
Compound Structure IUPAC Name: phenyl dihydrogen phosphate | CAS Registry Number: 701-64-4
Synonyms: Phenylphosphate, Phenylphosphoric acid, Phenyl dihydrogen phosphate, monophenylphosphate, Phenolic phosphate, Benzenephosphoric Acid, 1o4o, Disodium phenyl phosphate, Phosphoric acid, monophenyl ester, MONOPHENYL PHOSPHATE, CHEBI:37548, EINECS 211-857-7, MolPort-003-987-763, CID12793, 32348-89-3 (di-potassium salt), 3279-54-7 (di-hydrochloride salt), DB03298, 62698-52-6 (mono-potassium salt), LS-106698, TL8006609

Molecular Formula: C6H7O4PMolecular Weight: 174.091141 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CMPQUABWPXYYSH-UHFFFAOYSA-N

701-64-4
PHENYL DIISOOCTYL PHOSPHITE (4 suppliers)
Compound Structure IUPAC Name: bis(2-methylheptoxy)phosphorylbenzene | CAS Registry Number: 49637-59-4
Synonyms: CID142682, Phosphonic acid, phenyl-, diisooctyl ester, Phosphonic acid, phenyl-, diisopropyl ester

Molecular Formula: C22H39O3PMolecular Weight: 382.517021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LZZUSYKKZLCQHZ-UHFFFAOYSA-N

49637-59-4
Phenyl Dimethoxyphosphorylformate (1 supplier)
Compound Structure IUPAC Name: phenyl dimethoxyphosphorylformate | CAS Registry Number: 72304-75-7
Synonyms: Phenyl dimethoxyphosphinecarboxylate oxide, CHEMBL91546, phenyl dimethoxyphosphorylformate, Dimethyl peonoxycarbonylphosphonate, VIS 416, Phosphinecarboxylic acid, dimethoxy-, phenyl ester, oxide, AC1LADXS, SCHEMBL4610736, Dimethyl phenoxycarbonylphosphonate, ZLTYWIDYZFPWLI-UHFFFAOYSA-N, dimethyl (phenoxycarbonyl)phosphonate, BDBM50027555, LS-105954, Phenoxycarbonylphosphonic acid dimethyl ester

Molecular Formula: C9H11O5PMolecular Weight: 230.154402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZLTYWIDYZFPWLI-UHFFFAOYSA-N

72304-75-7
Phenyl Dimethyl Carbinol (23 suppliers)
Compound Structure IUPAC Name: 2-phenylpropan-2-ol | CAS Registry Number: 617-94-7
Synonyms: 1-Hydroxycumene, 2-Phenyl-2-propanol, Dimethylphenylcarbinol, Dimethylphenylmethanol, alpha-Cumyl alcohol, 2-Phenylpropan-2-ol, Phenyldimethylcarbinol, 2-Propanol, 2-phenyl-, .alpha.-Cumyl alcohol, 2-PHENYLISOPROPANOL, Dimethyl phenyl carbinol, alpha,alpha-Dimethylbenzyl alcohol, P30802_ALDRICH, HSDB 5718, alpha,alpha-Dimethylbenzenemethanol, NSC 1261, EINECS 210-539-5, NSC1261, Benzenemethanol, .alpha.,.alpha.-dimethyl-, Benzyl alcohol, alpha,alpha-dimethyl-

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BDCFWIDZNLCTMF-UHFFFAOYSA-N

617-94-7
PHENYL DIMETHYL PHOSPHATE (1 supplier)
Compound Structure IUPAC Name: 3-ethoxy-2,2-dimethyl-3H-1-benzofuran-7-ol | CAS Registry Number: 84741-71-9
Synonyms: AC1L4KUW, CTK5F3039, AG-J-28614, 3-ethoxy-2,2-dimethyl-3H-1-benzofuran-7-ol, 7-Benzofuranol,3-ethoxy-2,3-dihydro-2,2-dimethyl-

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

InChIKey: RODXSKYEWFTMHZ-UHFFFAOYSA-N

84741-71-9
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 (1 supplier)
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 (2 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 (1 supplier)
PHENYL ESTER ACETATE, EPOXY CURATIVE, EC-861 (5 suppliers)1071523-12-0
Phenyl Esters (0 suppliers)
Phenyl Ethanolamine (27 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 ETHENYLCARBAMATE (2 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 (16 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 (43 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 (7 suppliers)
PHENYL ETHYL ALCOHOL BA FREE (9 suppliers)1960-12-8
Phenyl Ethyl Anthranilate (12 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 (23 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 (22 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 (24 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 (21 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 (17 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 Iso Butyrate (26 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 (24 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 (8 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 (16 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
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