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CHEMICAL products beginning with : P
26001 to 26050 of 108983 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-[2-(propan-2-ylamino)phenyl]methanone (1 supplier)
Compound Structure IUPAC Name: phenyl-[2-(propan-2-ylamino)phenyl]methanone | CAS Registry Number: 25082-61-5
Synonyms: Methanone, [2-[(1-methylethyl)amino]phenyl]phenyl-, AGN-PC-0NJ11G, SCHEMBL8585957, CHEMBL1194781, CTK0I7004, AKOS023092148

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGPMXBLZPJPMIH-UHFFFAOYSA-N

25082-61-5
Phenyl-[2-[3-(trifluoromethyl)benzoyl]phenyl]methanone (2 suppliers)
Compound Structure IUPAC Name: phenyl-[2-[3-(trifluoromethyl)benzoyl]phenyl]methanone | CAS Registry Number: 438-73-3
Synonyms: (2-benzoylphenyl)[3-(trifluoromethyl)phenyl]methanone, NSC99568, AGN-PC-0JNYNG, AC1L6BYC, AC1Q4K4E, CTK4I7847, KST-1A4877, AR-1A2146, NSC-99568, AG-K-16180, (2-benzoylphenyl)-[3-(trifluoromethyl)phenyl]methanone, phenyl-[2-[3-(trifluoromethyl)benzoyl]phenyl]methanone

Molecular Formula: C21H13F3O2Molecular Weight: 354.321930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PHOAMUYJMADWML-UHFFFAOYSA-N

438-73-3
Phenyl-[2-phenyl-2-(2-phenyl-1,3-dithian-2-yl)aziridin-1-yl]methanone (2 suppliers)
Compound Structure IUPAC Name: phenyl-[2-phenyl-2-(2-phenyl-1,3-dithian-2-yl)aziridin-1-yl]methanone | CAS Registry Number: 41414-82-8
Synonyms: phenyl-[2-phenyl-2-(2-phenyl-1,3-dithian-2-yl)aziridin-1-yl]methanone, NSC167295, AC1L9OFT, AGN-PC-0JR2KQ, MolPort-019-773-901, NSC-167295

Molecular Formula: C25H23NOS2Molecular Weight: 417.586220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYPZANMMLGMEDY-UHFFFAOYSA-N

41414-82-8
Phenyl-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone (5 suppliers)
Compound Structure IUPAC Name: phenyl-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone | CAS Registry Number: 949022-45-1
Synonyms: 3-BENZOYLPHENYLBORONIC ACID PINACOL ESTER, AMTB058, SCHEMBL4658432, MolPort-023-219-687, AKOS016339703, ZINC169806813, AS-2300, AB0008803, KB-180888, A-9207, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl)benzophenone

Molecular Formula: C19H21BO3Molecular Weight: 308.179240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LAELVQOXYPYWJZ-UHFFFAOYSA-N

949022-45-1
PHENYL-[3-(4-PHENYLPHENYL)OXIRAN-2-YL]METHANONE (6 suppliers)
Compound Structure IUPAC Name: phenyl-[3-(4-phenylphenyl)oxiran-2-yl]methanone | CAS Registry Number: 82389-34-2
Synonyms: 4-Phenylchalcone oxide, CCRIS 2240, CID150734, LS-188793

Molecular Formula: C21H16O2Molecular Weight: 300.350540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCVMKDUZFGWJAF-UHFFFAOYSA-N

82389-34-2
Phenyl-[3-[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxyphenyl]methanone (1 supplier)
Compound Structure IUPAC Name: phenyl-[3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyphenyl]methanone | CAS Registry Number: 83355-05-9
Synonyms: Phenyl(3-(beta-D-xylopyranosyloxy)phenyl)methanone, Methanone, phenyl(3-(beta-D-xylopyranosyloxy)phenyl)-, AC1MIFJD, CHEMBL174511, 3-[Benzoyl]phenyl beta-D-xylopyranoside, LS-91327, phenyl-[3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyphenyl]methanone

Molecular Formula: C18H18O6Molecular Weight: 330.331920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: APHMRVSTZFJUCD-SPUZQDLCSA-N

83355-05-9
Phenyl-[3-[[3-(phenylmercuriooxysulfonyl)naphthalen-2-yl]methyl]naphthalen-2-yl]sulfonyloxymercury (1 supplier)
Compound Structure IUPAC Name: phenyl-[3-[[3-(phenylmercuriooxysulfonyl)naphthalen-2-yl]methyl]naphthalen-2-yl]sulfonyloxymercury | CAS Registry Number: 12040-56-1
Synonyms: Idrargafene, Hydraphen, Hydrargaphen, Hydrargaphene, Hydrargaphenum, Versotrane, Conotrane, Fibrotan, Penotrane, Septotan, Idrargafene [DCIT], Phenyl mercuric fixtan, Hydrargaphen [INN:BAN], Hidrargafeno [INN-Spanish], Hydrargaphene [INN-French], Hydrargaphenum [INN-Latin], Diphenylmercuridinaphthylmethanedisulfonate, Phenylmercuric dinaphthylmethanedisulfonate, Phenylmercury methylenedinaphthalenesulfonate, EINECS 238-107-1

Molecular Formula: C33H24Hg2O6S2Molecular Weight: 981.850060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KDNVJBRRDKAHDA-UHFFFAOYSA-L

12040-56-1
Phenyl-[4-(2,2,2-trifluoro-ethyl)-phenyl]-methanone (0 suppliers)
Phenyl-[4-(4-phenyliodoniophenyl)phenyl]iodanium;hydroiodide (1 supplier)
Compound Structure IUPAC Name: phenyl-[4-(4-phenyliodoniophenyl)phenyl]iodanium;hydroiodide | CAS Registry Number: 5584-41-8
Synonyms: NSC91020, NSC-91020

Molecular Formula: C24H19I3+2Molecular Weight: 688.121070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: BNGYROBECZILNO-UHFFFAOYSA-N

5584-41-8
PHENYL-[4-[(2S,3R,4S,5R)-3,4,5-TRIHYDROXYOXAN-2-YL]OXYPHENYL]METHANONE (5 suppliers)
Compound Structure IUPAC Name: phenyl-[4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyphenyl]methanone | CAS Registry Number: 83354-85-2
Synonyms: CHEBI:386632, CID3068324, LS-91328, Phenyl(4-(beta-D-xylopyranosyloxy)phenyl)methanone, Methanone, phenyl(4-(beta-D-xylopyranosyloxy)phenyl)-, Phenyl-[4-(3,4,5-trihydroxy-tetrahydro-pyran-2-yloxy)-phenyl]-methanone

Molecular Formula: C18H18O6Molecular Weight: 330.331920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZYNZCAFXRWYJMJ-SPUZQDLCSA-N

83354-85-2
Phenyl-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanone (1 supplier)
Compound Structure IUPAC Name: phenyl-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanone | CAS Registry Number: 65976-21-8
Synonyms: BRN 0849933, Phenyl(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)methanone, Methanone, phenyl(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, AC1MHEXE, LS-91322, phenyl-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanone

Molecular Formula: C26H28N2O2Molecular Weight: 400.512720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJQXYQIMWLFFDL-UHFFFAOYSA-N

65976-21-8
PHENYL-[5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-THIOPHEN-2-YLMETHYLENE]-AMINE (7 suppliers)
Compound Structure IUPAC Name: N-phenyl-1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methanimine | CAS Registry Number: 1257651-22-1
Synonyms: 2-(Phenyliminomethyl)thiophene-5-boronic acid pinacol ester, Phenyl-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-thiophen-2-ylmethylene]-amine, AGN-PC-0BSZLX, AMTB204, MolPort-023-219-737, AS-2412, KB-280886, M-1223, 5-[(Phenylimino)methyl]-2-thiopheneboronic acid pinacol ester, N-phenyl-1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methanimine, Phenyl-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan2-yl)-thiophen-2-ylmethylene]-amine, Phenyl[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-thienylmethylene]amine

Molecular Formula: C17H20BNO2SMolecular Weight: 313.222200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYXNQKHPQNAKEZ-UHFFFAOYSA-N

1257651-22-1
Phenyl-[5-phenyl-1-propan-2-yl-4-(propan-2-ylamino)pyrrol-3-yl]methanone (2 suppliers)
Compound Structure IUPAC Name: phenyl-[5-phenyl-1-propan-2-yl-4-(propan-2-ylamino)pyrrol-3-yl]methanone | CAS Registry Number: 55933-64-7
Synonyms: NSC224225, AC1L7M1G, NSC-224225, phenyl-[5-phenyl-1-propan-2-yl-4-(propan-2-ylamino)pyrrol-3-yl]methanone

Molecular Formula: C23H26N2OMolecular Weight: 346.465340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BIDWGHAXMXLTEK-UHFFFAOYSA-N

55933-64-7
PHENYL-[M-(2-HYDROXYTETRADECYLOXY)PHENYL]IODONIUM HEXAFLUOROANTIMONATE (9 suppliers)
Compound Structure IUPAC Name: hexafluoroantimony(1-);[3-(2-hydroxytetradecoxy)phenyl]-phenyliodanium | CAS Registry Number: 139301-14-7
Synonyms: CTK4C1742, AG-D-79292

Molecular Formula: C26H38F6IO2SbMolecular Weight: 745.233609 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OSEIMDNVOZVUJA-UHFFFAOYSA-H

139301-14-7
Phenyl-[phenyldiazenyl-(triphenyl-?5-phosphanylidene)methyl]diazene (1 supplier)
Compound Structure IUPAC Name: phenyl-[phenyldiazenyl-(triphenyl-$l^{5}-phosphanylidene)methyl]diazene | CAS Registry Number: 73972-71-1
Synonyms: Triphenylphosphine(bis(phenylazo))methylene, (Bis(phenylazo))methylenetriphenylphosphorane, Phosphorane, (bis(phenylazo))methylenetriphenyl-, NSC203416, phenyl-[phenyldiazenyl-(triphenyl-, AC1L7860, ZINC95704353, ZINC104162898, ZINC104162902, NSC-203416, LS-107450

Molecular Formula: C31H25N4PMolecular Weight: 484.530762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DHVXMKPIJSWPRE-UHFFFAOYSA-N

73972-71-1
Phenyl-1,3,5-triazine (11 suppliers)
Compound Structure IUPAC Name: 2-phenyl-1,3,5-triazine | CAS Registry Number: 1722-18-5
Synonyms: 2-phenyl-1,3,5-triazine, SureCN36826, 2-phenyl-[1,3,5]triazine, AC1L267X, 1,3,5-triazine, 2-phenyl-, PHENYL-1,3,5-TRIAZINE, AKOS015899580, AM808273, I14-11174, InChI=1/C9H7N3/c1-2-4-8(5-3-1)9-11-6-10-7-12-9/h1-7

Molecular Formula: C9H7N3Molecular Weight: 157.171980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RXELBMYKBFKHSM-UHFFFAOYSA-N

1722-18-5
PHENYL-1-ETHYL-1-METHYLPHOSPHONATE D'HOMOCHOLINE (3 suppliers)
Compound Structure IUPAC Name: 1-phenylpropyl 3-(trimethylazaniumyl)propyl phosphate | CAS Registry Number: 53103-52-9
Synonyms: BRN 4155565, CID3040939, LS-119595, Phenyl-1-ethyl-1-methylphosphate d'homocholine, Phenyl-1-ethyl-1-methylphosphate d'homocholine [French], 1-Propanaminium, 3-((hydroxy(1-phenylpropoxy)phosphinyl)oxy)-N,N,N-trimethyl-, hydroxide, inner salt

Molecular Formula: C15H26NO4PMolecular Weight: 315.345001 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RWNVGCDSHRAMBZ-UHFFFAOYSA-N

53103-52-9
PHENYL-1-PYRROLIDINEETHANOL (12 suppliers)
Compound Structure IUPAC Name: 2-phenyl-2-pyrrolidin-1-ylethanol | CAS Registry Number: 20245-72-1
Synonyms: 2-phenyl-2-pyrrolidin-1-yl-ethanol, AGN-PC-006ZEI, SureCN1205831, |A-Phenyl-1-pyrrolidineethanol, 2-phenyl-2-pyrrolidin-1-ylethanol, AKOS005265263, AG-E-48256, FT-0673833

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQDISZZVFYLYOG-UHFFFAOYSA-N

20245-72-1
Phenyl-13C6 isocyanate (1 supplier)
Compound Structure IUPAC Name: isocyanatobenzene | CAS Registry Number: 286012-94-0

Molecular Formula: C7H5NOMolecular Weight: 125.076629 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGTNSSLYPYDJGL-ZXJNGCBISA-N

286012-94-0
Phenyl-13C6-acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-phenylacetic acid | CAS Registry Number: 1173020-54-6
Synonyms: SureCN1330777

Molecular Formula: C8H8O2Molecular Weight: 142.103849 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLJVXDMOQOGPHL-ZXJNGCBISA-N

1173020-54-6
PHENYL-2 A-THIENYL-2 HYDROXY-2 N-(MORPHOLINO-2 ETHYL)N-METHYLACETA MIDE CHLORHYDRATE (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-methyl-N-(2-morpholin-4-ylethyl)-2-phenyl-2-thiophen-2-ylacetamide hydrochloride | CAS Registry Number: 37109-12-9
Synonyms: CID216101, LS-152866, alpha-Hydroxy-N-methyl-N-(2-morpholinoethyl)-alpha-phenyl-2-thiopheneacetamide hydrochloride, Phenyl-2 alpha-thienyl-2 hydroxy-2 N-(morpholino-2 ethyl)N-methylacetamide chlorhydrate, 2-Thiopheneacetamide, alpha-hydroxy-N-methyl-N-(2-morpholinoethyl)-alpha-phenyl-, hydrochloride

Molecular Formula: C19H25ClN2O3SMolecular Weight: 396.931400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DCKPOGQFWJFPAU-UHFFFAOYSA-N

37109-12-9
PHENYL-2 ISOPROPYL ALLOPHANATE (7 suppliers)
Compound Structure IUPAC Name: propan-2-yl N-carbamoyl-N-phenylcarbamate | CAS Registry Number: 106372-19-4
Synonyms: Scs 289, Phenyl-2 allophanate d'isopropyle, CID129309, Phenyl-2 allophanate d'isopropyle [French], LS-48917, (Aminocarbonyl)phenylcarbamic acid 1-methylethyl ester, Carbamic acid, (aminocarbonyl)phenyl-, 1-methylethyl ester

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PJDBUJKWAAGPHW-UHFFFAOYSA-N

106372-19-4
PHENYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE (9 suppliers)
Compound Structure IUPAC Name: (3,4,5-triacetyloxy-6-phenoxyoxan-2-yl)methyl acetate | CAS Registry Number: 4468-72-8
Synonyms: Phenyl tetraacetyl-d-alloside, MolPort-000-631-518, HMS1652J02, CID299829, NSC173175, NSC226970, NSC232030, .beta.-Phenyl tetraacetyl-d-mannoside, .alpha.-Phenyl tetraacetyl-d-mannoside, .beta.-D-Glucopyranoside, phenyl, tetraacetate, .beta.-D-Galactopyranoside, phenyl, tetraacetate, Glucopyranoside, phenyl, tetraacetate, .beta.-D-, Galactopyranoside, phenyl, tetraacetate, .beta.-D-, F1206-0012, Phenyl 2,3,4,6-tetra-O-acetyl-.beta.-d-glucopyranoside, PHENYL-2,3,4,6-TETRA-O-ACETYL-beta-D-GLUCOSIDE, 2872-72-2

Molecular Formula: C20H24O10Molecular Weight: 424.398560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: HPKPFIHCMIKXMU-UHFFFAOYSA-N

4468-72-8
PHENYL-2,3,4,6-TETRA-O-ACETYL-SS-D-GALACTOPYRANOSIDE (11 suppliers)
Compound Structure IUPAC Name: (3,4,5-triacetyloxy-6-phenoxyoxan-2-yl)methyl acetate | CAS Registry Number: 2872-72-2
Synonyms: Phenyl tetraacetyl-d-alloside, MolPort-000-631-518, HMS1652J02, CID299829, NSC173175, NSC226970, NSC232030, .beta.-Phenyl tetraacetyl-d-mannoside, .alpha.-Phenyl tetraacetyl-d-mannoside, .beta.-D-Glucopyranoside, phenyl, tetraacetate, .beta.-D-Galactopyranoside, phenyl, tetraacetate, Glucopyranoside, phenyl, tetraacetate, .beta.-D-, Galactopyranoside, phenyl, tetraacetate, .beta.-D-, F1206-0012, Phenyl 2,3,4,6-tetra-O-acetyl-.beta.-d-glucopyranoside, PHENYL-2,3,4,6-TETRA-O-ACETYL-beta-D-GLUCOSIDE, 4468-72-8

Molecular Formula: C20H24O10Molecular Weight: 424.398560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: HPKPFIHCMIKXMU-UHFFFAOYSA-N

2872-72-2
phenyl-2-amino-1-propane hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 405-41-4
Synonyms: Psychedrine, Amphetamine HCl, Amphetamine hydrochloride, dl-Amphetamine hydrochloride, Psychedrine hydrochloride, 1-Phenyl-2-propylamine hydrochloride, (+-)-Amphetamine hydrochloride, 2706-50-5, beta-Phenylisopropylamine hydrochloride, alpha-Methylphenethylamine hydrochloride, dl-beta-Phenylisopropylamine hydrochloride, alpha-Methylbenzeneethanamine hydrochloride, dl-alpha-Methyl-phenethylamine hydrochloride, (+-)-alpha-Methylphenethylamine hydrochloride, Benzeneethanamine, alpha-methyl-, hydrochloride, Amfetamine Hydrochloride, Phenethylamine, alpha-methyl-, hydrochloride, (+-)-, Benzeneethanamine, alpha-methyl-, hydrochloride, (+-)-, rac Amphetamine Hydrochloride, 1-phenylpropan-2-amine;hydrochloride

Molecular Formula: C9H14ClNMolecular Weight: 171.668 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SEVKYLYIYIKRSW-UHFFFAOYSA-N

405-41-4
Phenyl-2-Amino-2-ButyricAcid (0 suppliers)
Phenyl-2-Aminobenzenesulfonate (18 suppliers)
Compound Structure IUPAC Name: phenyl 2-aminobenzenesulfonate | CAS Registry Number: 68227-69-0
Synonyms: Orthanilic acid phenyl ester, Phenyl-2-aminobenzenesulfonate, Phenyl o-aminobenzenesulphonate, 539597_ALDRICH, MolPort-003-936-213, EINECS 269-381-0, CID109844, ZINC02506804, 2-Aminobenzenesulfonic acid phenyl ester, Benzenesulfonic acid, 2-amino-, phenyl ester, I09-0474

Molecular Formula: C12H11NO3SMolecular Weight: 249.285640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DELFPZLNAZAZRE-UHFFFAOYSA-N

68227-69-0
phenyl-2-aminoethyl sulfide (3 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-1-phenylethyl)sulfanyl-2-phenylethanamine | CAS Registry Number: 69321-42-2
Synonyms: beta,beta'-Thiobis(benzeneethanamine), SC-49848

Molecular Formula: C16H20N2SMolecular Weight: 272.410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LHFPTPNOJLEGKT-UHFFFAOYSA-N

69321-42-2
PHENYL-2-AMINOETHYLSELENIDE (6 suppliers)
Compound Structure IUPAC Name: 2-phenylselanylethanamine | CAS Registry Number: 81418-58-8
Synonyms: PAESe, Phenyl-2-aminoethylselenide, Phenyl 2-aminoethyl selenide, Ethanamine, 2-(phenylseleno)-, CID133674

Molecular Formula: C8H11NSeMolecular Weight: 200.139640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZVWHXJQEPOSKDN-UHFFFAOYSA-N

81418-58-8
Phenyl-2-Demethyl-Amino-2-Butanol (0 suppliers)
Phenyl-2-phenylthiophenyl carbamate (1 supplier)
PHENYL-2-PYRROLIDINYL-METHANONE HCL (5 suppliers)
Compound Structure IUPAC Name: phenyl(pyrrolidin-2-yl)methanone;hydrochloride | CAS Registry Number: 138371-64-9
Synonyms: MolPort-008-440-386, AKOS015945984, MCULE-1036809497, AK192050, Phenyl(Pyrrolidin-2-yl)methanone hydrochloride

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SDXIWJXHEFXGNL-UHFFFAOYSA-N

138371-64-9
phenyl-2-quinoxalinylMethanone (2 suppliers)
Compound Structure IUPAC Name: phenyl(quinoxalin-2-yl)methanone | CAS Registry Number: 13481-33-9
Synonyms: 2-Benzoylquinoxaline, SCHEMBL10435349, DA-11855

Molecular Formula: C15H10N2OMolecular Weight: 234.252700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVNQMEMKKKISCM-UHFFFAOYSA-N

13481-33-9
PHENYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-B-D-THIOGLUCOPYRANOSIDE (3 suppliers)79528-49-7
PHENYL-3-PROPYL-CROTONATE (10 suppliers)
Compound Structure IUPAC Name: 3-phenylpropyl (E)-but-2-enoate | CAS Registry Number: 68922-07-6
Synonyms: 3-Phenylpropyl crotonate, 3-Phenylpropyl 2-butenoate, 2-Butenoic acid, 3-phenylpropyl ester, NSC53801, EINECS 272-979-4, CID5356248, AI3-06192

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

InChIKey: OSJGHGHIAYUYSS-FARCUNLSSA-N

68922-07-6
phenyl-3-pyrrolidinylmethanone (12 suppliers)
Compound Structure IUPAC Name: phenyl(pyrrolidin-3-yl)methanone | CAS Registry Number: 26803-27-0
Synonyms: Phenyl(pyrrolidin-3-yl)methanone, SureCN407286, phenyl 3-pyrrolidinylmethanone, CTK8B9872, ANW-63367, AKOS016003647, AK-84503, KB-59570

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLBMMUDQGTXXKP-UHFFFAOYSA-N

26803-27-0
PHENYL-4-AMINOBENZOATE (9 suppliers)
Compound Structure IUPAC Name: phenyl 4-aminobenzoate | CAS Registry Number: 10268-70-9
Synonyms: phenyl 4-aminobenzoate, ZINC01081538, SureCN451331, AC1LOR61, AC1Q51TQ, Oprea1_107865, CTK4A1389, MolPort-001-014-037, Benzoic acid, 4-amino-,phenyl ester, STK248730, AKOS003243918, AG-D-12365, MCULE-2106689632, KB-259260, ST4023548, ST50309246, Benzoicacid, p-amino-, phenyl ester (6CI,7CI,8CI); Phenyl 4-aminobenzoate; Phenylp-aminobenzoate

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGRXBNZHQKXDPL-UHFFFAOYSA-N

10268-70-9
Phenyl-4-Chlorobenzophenone (1 supplier)
phenyl-5-thiazolylmethanone (3 suppliers)
Compound Structure IUPAC Name: phenyl(1,3-thiazol-5-yl)methanone | CAS Registry Number: 91516-29-9
Synonyms: SCHEMBL175110, AKOS019040949, DA-40583

Molecular Formula: C10H7NOSMolecular Weight: 189.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOUPXTAVGLSKRS-UHFFFAOYSA-N

91516-29-9
PHENYL-A-2-FUCOSYL-SS-D-GALACTOSIDE (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5S,6S)-2-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenoxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 80387-94-6
Synonyms: PAFBG, CID133459, Phenyl-alpha-2-fucosyl-beta-D-galactoside, beta-D-Galactopyranoside, phenyl 2-O-(6-deoxy-alpha-L-galactopyranosyl)-

Molecular Formula: C18H26O10Molecular Weight: 402.393040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: XUSMCHNFKFZYCZ-KHFTUBCFSA-N

80387-94-6
PHENYL-A-D-THIO-MANNOPYRANOSID (10 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-phenylsulfanyloxane-3,4,5-triol | CAS Registry Number: 77481-62-0
Synonyms: SureCN3239019, Phenyl a-D-thiomannopyranoside, CTK8G2366, Phenyl1-thio-a-D-mannopyranoside, AG-H-10130

Molecular Formula: C12H16O5SMolecular Weight: 272.317440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OVLYAISOYPJBLU-GCHJQGSQSA-N

77481-62-0
PHENYL-A-L-IDURONIDE (6 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-phenoxyoxane-2-carboxylic acid | CAS Registry Number: 39031-71-5
Synonyms: Phenylglucuronide, PLIDN, Phenyl-alpha-L-iduronide, CID193782, alpha-L-Idopyranosiduronic acid, phenyl

Molecular Formula: C12H14O7Molecular Weight: 270.235360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WVHAUDNUGBNUDZ-DSPMHBFJSA-N

39031-71-5
Phenyl-a-O-benzyl-1-thio-a-L-rhamnopyranoside (9 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5R,6S)-2-methyl-5-phenylmethoxy-6-phenylsulfanyloxane-3,4-diol | CAS Registry Number: 849938-16-5
Synonyms: SureCN3166119, CTK8G2386, ZINC22051647, AG-L-66520, FT-0673731, Phenyl-|A-O-benzyl-1-thio-|A-L-rhamnopyranoside, Phenyl-alpha-O-benzyl-1-thio-alpha-L-rhamnopyranoside, Phenyl 6-Deoxy-2-O-(phenylmethyl)-1-thio-|A-L-mannopyranoside

Molecular Formula: C19H22O4SMolecular Weight: 346.440580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DXFZSIVVKMWYFP-QZCFVMSDSA-N

849938-16-5
PHENYL-ACETIC ACID PHENYL ESTER (10 suppliers)
Compound Structure IUPAC Name: phenyl 2-phenylacetate | CAS Registry Number: 722-01-0
Synonyms: Phenyl phenylacetate, Benzeneacetic acid, phenyl ester, 440078_ALDRICH, Phenyl-acetic acid phenyl ester, MolPort-003-932-738, CID164721, ZINC00396110, AC-21032

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USVNNHYNCCJCCP-UHFFFAOYSA-N

722-01-0
Phenyl-Alpha-Naphthylamine (32 suppliers)
Compound Structure IUPAC Name: N-phenylnaphthalen-1-amine | CAS Registry Number: 90-30-2
Synonyms: Antioxidant PAN, Neozone A, Phenylnaphthylamine, Nonox A, Aceto PAN, Antigene PAN, Vulkanox PAN, 1-Anilinonaphthalene, Additin 30, N-(1-Naphthyl)aniline, Phenyl-1-naphthylamine, N-1-Naphthylaniline, PANA, Amoco 32, 1-Naphthalenamine, N-phenyl-, 1-Naphthylamine, N-phenyl-, N-PHENYL-1-NAPHTHYLAMINE, alpha-Naphthylphenylamine, N-Phenylnaphthalenamine, N-Phenyl-alpha-naphthylamine

Molecular Formula: C16H13NMolecular Weight: 219.281120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XQVWYOYUZDUNRW-UHFFFAOYSA-N

90-30-2
PHENYL-BETA-D-GLUCOPYRANOSIDE (14 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol | CAS Registry Number: 1464-44-4
Synonyms: Phenylglucoside, Phenol glucoside, Phenyl beta-D-glucoside, Phenyl beta-D-glucopyranoside, Aryl beta-D-glucoside, Phenyl-beta-D-glucoside, beta-D-Glucopyranoside, phenyl, Phenyl-beta-D-glucopyranoside, 292710_ALDRICH, Glucopyranoside, phenyl-, beta-D-, 78554_FLUKA, EINECS 215-978-6, .beta.-D-Glucopyranoside, phenyl, MolPort-002-911-499, AIDS186138, HMS1614E16, AIDS-186138, CID65080, BRN 0087517, CPD0-1667

Molecular Formula: C12H16O6Molecular Weight: 256.251840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NEZJDVYDSZTRFS-RMPHRYRLSA-N

1464-44-4
PHENYL-BETA-D-THIOGLUCOPYRANOSIDE (14 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-6-phenylsulfanyloxane-3,4,5-triol | CAS Registry Number: 2936-70-1
Synonyms: Maybridge3_000510, MolPort-003-815-549, NSC231833, HMS1432H04, CID314404, CPD0-1302, phenyl-1-thio-beta-D-galactopyranoside, IDI1_011897, Phenyl-1-thio-.alpha.-d-glucopyranoside

Molecular Formula: C12H16O5SMolecular Weight: 272.317440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OVLYAISOYPJBLU-UHFFFAOYSA-N

2936-70-1
PHENYL-BIS(2-HYDROXY-5-CHLOROPHENYL)METHANE (8 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-[(5-chloro-2-hydroxyphenyl)-phenylmethyl]phenol | CAS Registry Number: 101936-07-6
Synonyms: BRN 3423188, 2,2'-Benzylidenebis(4-chlorophenol), Phenol, 2,2'-benzylidenebis(4-chloro-, CID3064037, Phenyl bis(2-hydroxy-5-chlorophenyl)methane, LS-104013, 4-06-00-06970 (Beilstein Handbook Reference)

Molecular Formula: C19H14Cl2O2Molecular Weight: 345.219260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MCUFGOMRZPVMKS-UHFFFAOYSA-N

101936-07-6
Phenyl-bis(phenylsulfanyl)arsane (1 supplier)
Compound Structure IUPAC Name: phenyl-bis(phenylsulfanyl)arsane | CAS Registry Number: 24582-59-0
Synonyms: DIPHENYL PHENYLARSONODITHIOATE, AGN-PC-0JKMKL, AC1L1NSU, diphenyl phenylarsonodithioite, phenyl-bis(phenylsulfanyl)arsane, Arsonodithious acid, phenyl-, diphenyl ester

Molecular Formula: C18H15AsS2Molecular Weight: 370.363300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCJZZQQDOWZONP-UHFFFAOYSA-N

24582-59-0
Phenyl-bis-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-amine (1 supplier)267221-89-6
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