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CHEMICAL products beginning with : P
31101 to 31150 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 (3,4,5-Trifluorophenyl)carbamate (3 suppliers)
Compound Structure IUPAC Name: phenyl N-(3,4,5-trifluorophenyl)carbamate | CAS Registry Number: 1481373-28-7
Synonyms: phenyl N-(3,4,5-trifluorophenyl)carbamate, Phenyl (3,4,5-trifluorophenyl)carbamate, SCHEMBL17925573, ZINC81564796, AKOS013918351, CS-0057885

Molecular Formula: C13H8F3NO2Molecular Weight: 267.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FWDUJPRORGKBSK-UHFFFAOYSA-N

1481373-28-7
Phenyl (3,4-dimethylisoxazol-5-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: phenyl N-(3,4-dimethyl-1,2-oxazol-5-yl)carbamate | CAS Registry Number: 81479-66-5
Synonyms: phenyl (3,4-dimethylisoxazol-5-yl)carbamate, phenyl 3,4-dimethylisoxazol-5-ylcarbamate, SCHEMBL1011568, ZINC40449951, BP-11730, phenyl(3,4-dimethylisoxazol-5-yl)carbamate

Molecular Formula: C12H12N2O3Molecular Weight: 232.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZLQFRMUGCHAKPH-UHFFFAOYSA-N

81479-66-5
Phenyl (3-(2-methoxyphenyl)-2-oxopropyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: phenyl N-[3-(2-methoxyphenyl)-2-oxopropyl]carbamate | CAS Registry Number: 1951440-09-7
Synonyms: AKOS027331070, ZINC261508242, [3-(2-Methoxy-phenyl)-2-oxo-propyl]-carbamic acid phenyl ester

Molecular Formula: C17H17NO4Molecular Weight: 299.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTMNRPWWYPTADK-UHFFFAOYSA-N

1951440-09-7
Phenyl (3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate (4 suppliers)2374923-62-1
Phenyl (3-(dimethylamino)-2,2-dimethylpropyl)carbamate hydrochloride (2 suppliers)
Phenyl (3-(methylsulfonyl)phenyl)carbamate (1 supplier)
Compound Structure IUPAC Name: phenyl N-(3-methylsulfonylphenyl)carbamate | CAS Registry Number: 417721-13-2
Synonyms: phenyl N-(3-(methylsulfonyl)phenyl)carbamate, phenyl N-[3-(methylsulfonyl)phenyl]carbamate, SCHEMBL1893008, Phenyl 3-methylsulfonylphenylcarbamate, Phenyl-3-methylsulfonylphenylcarbamate, AKOS009036913, phenyl N-(3-methylsulfonylphenyl)carbamate, DB-119984, phenylN-[3-(methylsulfonyl)phenyl]carbamate, (3-methylsulfonylphenyl)carbamic acid phenyl ester, (3-methanesulfonylphenyl)carbamic acid phenyl ester, A1-23311

Molecular Formula: C14H13NO4SMolecular Weight: 291.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTWZCBCMUHMZLG-UHFFFAOYSA-N

417721-13-2
phenyl (3-[(2-aminopyrimidin-5-yl)ethynyl]phenyl)carbamate (0 suppliers)857265-17-9
phenyl (3-cyclobutylisoxazol-5-yl)carbamate (0 suppliers)
Compound Structure IUPAC Name: phenyl N-(3-cyclobutyl-1,2-oxazol-5-yl)carbamate | CAS Registry Number: 1229454-76-5
Synonyms: SCHEMBL11966197

Molecular Formula: C14H14N2O3Molecular Weight: 258.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YJCTYXGVHDLMCY-UHFFFAOYSA-N

1229454-76-5
phenyl (3-cyclopropyl-1-methyl-1H-pyrazol-5-yl)carbamate (0 suppliers)
Compound Structure IUPAC Name: phenyl N-(5-cyclopropyl-2-methylpyrazol-3-yl)carbamate | CAS Registry Number: 606129-59-3
Synonyms: SCHEMBL5225046, QKRMMFZLPHEQSV-UHFFFAOYSA-N, (5-Cyclopropyl-2-methyl-2H-pyrazol-3-yl)-carbamic acid phenyl ester

Molecular Formula: C14H15N3O2Molecular Weight: 257.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKRMMFZLPHEQSV-UHFFFAOYSA-N

606129-59-3
Phenyl (3-fluoro-4-(hydroxymethyl)phenyl)carbamate (4 suppliers)
Compound Structure IUPAC Name: phenyl N-[3-fluoro-4-(hydroxymethyl)phenyl]carbamate | CAS Registry Number: 1402585-33-4
Synonyms: SCHEMBL12982572, E86974, phenyl 3-fluoro-4-(hydroxymethyl)phenylcarbamate, phenyl 3-fluoro-4-(hydroxymethyl)phenyl-carbamate, A1-27918

Molecular Formula: C14H12FNO3Molecular Weight: 261.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PRQOVURDJJEVDG-UHFFFAOYSA-N

1402585-33-4
Phenyl (3-methoxy-4-(trifluoromethyl)phenyl)carbamate (1 supplier)1188909-94-5
phenyl (3-methyl-1,2,4-thiadiazol-5-yl)carbamate (1 supplier)1018447-38-5
phenyl (3-methylisoxazol-5-yl)carbamate (0 suppliers)
Compound Structure IUPAC Name: phenyl N-(3-methyl-1,2-oxazol-5-yl)carbamate | CAS Registry Number: 70794-04-6
Synonyms: Phenyl (3-methylisoxazol-5-yl)carbamate, SCHEMBL1895964, TXDPLBRYZKTSIW-UHFFFAOYSA-N, phenyl N-(3-methylisoxazol-5-yl)carbamate, (3-methyl-isoxazol-5-yl)-carbamic acid phenyl ester

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXDPLBRYZKTSIW-UHFFFAOYSA-N

70794-04-6
PHENYL (3-PYRROLIDINO-1-PROPENYL) SULFONE HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 1-[(E)-3-(benzenesulfonyl)prop-2-enyl]pyrrolidine;hydrochloride | CAS Registry Number: 36275-79-3
Synonyms: AKOS024337126, 1-(3-(Phenylsulfonyl)allyl)pyrrolidine hydrochloride, phenyl (1E)-3-(1-pyrrolidinyl)-1-propenyl sulfone hydrochloride

Molecular Formula: C13H18ClNO2SMolecular Weight: 287.810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTCQQXGFBCUMJI-WXIWBVQFSA-N

36275-79-3
PHENYL (3-SULFOPROPYL) ETHER,POTASSIUM SALT (5 suppliers)
Compound Structure IUPAC Name: potassium 3-phenoxypropane-1-sulfonate | CAS Registry Number: 89574-82-3
Synonyms: Potassium 3-phenoxypropanesulphonate, EINECS 289-508-3, CID3021468

Molecular Formula: C9H11KO4SMolecular Weight: 254.344540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIVPWMQCQFOPNJ-UHFFFAOYSA-M

89574-82-3
phenyl (3-tert-butyl-1-{3-[2-(tetrahydro-2H-pyran-2-yloxy)ethoxy]phenyl}-1H-pyrazol-5-yl)carbamate (0 suppliers)
Compound Structure IUPAC Name: phenyl N-[5-tert-butyl-2-[3-[2-(oxan-2-yloxy)ethoxy]phenyl]pyrazol-3-yl]carbamate | CAS Registry Number: 876300-20-8
Synonyms: SCHEMBL4505212, FCNRRSWLCBMOSO-UHFFFAOYSA-N, DA-40976, phenyl (3-tert-butyl-1-{3-[2-(tetrahydro-2h-pyran-2-yloxy)ethoxy]phenyl}-1h-pyrazol-5-yl)carbamate, phenyl 3-tert-butyl-1-(3-(2-(tetrahydro-2H-pyran-2-yloxy)ethoxy)-phenyl)-1H-pyrazol-5-ylcarbamate, phenyl 3-tert-butyl-1-(3-(2-(tetrahydro-2H-pyran-2-yloxy)ethoxy)phenyl)-1H-pyrazol-5-ylcarbamate

Molecular Formula: C27H33N3O5Molecular Weight: 479.577 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FCNRRSWLCBMOSO-UHFFFAOYSA-N

876300-20-8
phenyl (3R,4R)-3,4-dimethyl-4-[3-(propan-2-yloxy)phenyl]piperidine-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: phenyl (3S,4S)-3,4-dimethyl-4-(3-propan-2-yloxyphenyl)piperidine-1-carboxylate | CAS Registry Number: 145678-86-0
Synonyms: 4-(3-Isopropoxy-phenyl)-3,4-dimethyl-piperidine-1-carboxylic acid phenyl ester

Molecular Formula: C23H29NO3Molecular Weight: 367.489 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MSFQZVJWDMHZLE-JPYJTQIMSA-N

145678-86-0
Phenyl (3s,4s)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: phenyl (3S,4S)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 146145-17-7
Synonyms: RTI-113, CHEMBL608548, 2beta-carbophenoxy-3beta-(4-chlorophenyl)tropane, 3beta-(4-chlorophenyl)tropane-2beta-carboxylic acid phenyl ester, 3beta-(4-chlorophenyl)tropane-2beta-carboxylic acid phenyl ester hydrochloride

Molecular Formula: C21H22ClNO2Molecular Weight: 355.857880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AAEKULYONKUBOZ-MLFFRYNPSA-N

146145-17-7
PHENYL (4,5-DIMETHYLTHIAZOL-2-YL)CARBAMATE (1 supplier)1459683-93-2
Phenyl (4-(3-(4-Fluorophenoxy)phenyl)but-3-yn-2-yl)((phenoxycarbonyl)oxy)carbamate (1 supplier)191792-46-8
Phenyl (4-(4-Benzylpiperazin-1-yl)phenyl)carbamate (1 supplier)864932-58-1
PHENYL (4-(4-MORPHOLINYL)-6-PROPYL-1,3,5-TRIAZIN-2-YL)CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: phenyl N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)carbamate | CAS Registry Number: 127374-99-6
Synonyms: CID3080144, LS-50421, Phenyl (4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)carbamate, Carbamic acid, (4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)-, phenyl ester

Molecular Formula: C17H21N5O3Molecular Weight: 343.380340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ILRLHUZRLDCWCU-UHFFFAOYSA-N

127374-99-6
Phenyl (4-(N,N-dimethylsulfamoyl)phenyl)carbamate (3 suppliers)
Compound Structure IUPAC Name: phenyl N-[4-(dimethylsulfamoyl)phenyl]carbamate | CAS Registry Number: 692732-84-6
Synonyms: phenyl N-[4-(dimethylsulfamoyl)phenyl]carbamate, phenyl N-{4-[(dimethylamino)sulfonyl]phenyl}carbamate, ZINC1399395, AKOS005100236, MCULE-1852454801, phenylN-[4-(dimethylsulfamoyl)phenyl]carbamate, 7T-0219

Molecular Formula: C15H16N2O4SMolecular Weight: 320.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VULSLSXXJSDXRB-UHFFFAOYSA-N

692732-84-6
Phenyl (4-(trifluoromethoxy)phenyl) phenylphosphoramidate (1 supplier)
Compound Structure IUPAC Name: N-[phenoxy-[4-(trifluoromethoxy)phenoxy]phosphoryl]aniline | CAS Registry Number: 2227990-48-7
Synonyms: Phenyl [4-(Trifluoromethoxy)phenyl] Phenylphosphoramidate, MFCD31630116, SY059139, E86389

Molecular Formula: C19H15F3NO4PMolecular Weight: 409.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HEDQPBCHBNICNA-UHFFFAOYSA-N

2227990-48-7
Phenyl (4-carbamoyl-3-oxo-2,3-dihydro-1,2-thiazol-5-yl)carbamate (5 suppliers)
Compound Structure IUPAC Name: phenyl N-(4-carbamoyl-3-oxo-1,2-thiazol-5-yl)carbamate | CAS Registry Number: 252004-30-1
Synonyms: (4-CarbaMoyl-3-hydroxy-isothiazol-5-yl)-carbaMic acid phenyl ester, AGN-PC-0086GW, SCHEMBL3073320, Phenyl N-(4-carbamoyl-3-oxo-1,2-thiazol-5-yl)carbamate, MolPort-005-943-288, QZMAIHNDXWNOND-UHFFFAOYSA-N, AKOS024262321, AJ-80283, AK157987, (4-carbamoyl-3-hydroxy-isothiazol-5-yl)carbamic acid phenyl ester, (4-carbamoyl-3-hydroxyisothiazol-5-yl)-carbamic acid phenyl ester

Molecular Formula: C11H9N3O4SMolecular Weight: 279.271860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QZMAIHNDXWNOND-UHFFFAOYSA-N

252004-30-1
Phenyl (4-chloropyridin-3-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: phenyl N-(4-chloropyridin-3-yl)carbamate | CAS Registry Number: 1257857-58-1
Synonyms: SCHEMBL896819, AKOS018692374, (4-chloro-pyridin-3-yl)-carbamic acid phenyl ester

Molecular Formula: C12H9ClN2O2Molecular Weight: 248.666 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBDKDXXMMSSUBM-UHFFFAOYSA-N

1257857-58-1
phenyl (4-cyanopyridin-2-yl)carbamate (0 suppliers)
PHENYL (4-ISOTHIOCYANATO)SALICYLATE (1 supplier)352439-94-2
phenyl (4-phenyl-1,3-thiazol-2-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: phenyl N-(4-phenyl-1,3-thiazol-2-yl)carbamate | CAS Registry Number: 71576-06-2
Synonyms: F 1659, ST4029561, Phenyl-4 phenoxy carbamoyl-2 thiazole [French], Carbamic acid, (4-phenyl-2-thiazolyl)-, phenyl ester, N-(4-phenyl(1,3-thiazol-2-yl))phenoxycarboxamide, AC1LDPEY, TimTec1_003510, Oprea1_824453, MolPort-002-698-600, HMS1543P12, STK755432, ZINC00033205, AKOS001715724, Phenyl-4 phenoxy carbamoyl-2 thiazole, MCULE-9784822999, LS-50558, ST046916, phenyl N-(4-phenyl-1,3-thiazol-2-yl)carbamate, A1341/0060543

Molecular Formula: C16H12N2O2SMolecular Weight: 296.343680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MTXPTQRTULVZAZ-UHFFFAOYSA-N

71576-06-2
phenyl (4-trifluoromethylpyrid-2-yl)carbamate (5 suppliers)
Compound Structure IUPAC Name: phenyl N-[4-(trifluoromethyl)pyridin-2-yl]carbamate | CAS Registry Number: 857265-11-3
Synonyms: SureCN66426, CTK3C8358, AK146403, Phenyl (4-(trifluoromethyl)pyridin-2-yl)carbamate, Carbamic acid, [4-(trifluoromethyl)-2-pyridinyl]-, phenyl ester

Molecular Formula: C13H9F3N2O2Molecular Weight: 282.217970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UIXVBKDLPVSPHB-UHFFFAOYSA-N

857265-11-3
Phenyl (5-(1,1,1-trifluoro-2-methylpropan-2-yl)isoxazol-3-yl)carbamate (4 suppliers)
Compound Structure IUPAC Name: phenyl N-[5-(1,1,1-trifluoro-2-methylpropan-2-yl)-1,2-oxazol-3-yl]carbamate | CAS Registry Number: 1188911-77-4
Synonyms: [5-(2,2,2-Trifluoro-1,1-dimethyl-ethyl)-isoxazol-3-yl]-carbamic acid phenyl ester, SCHEMBL1015351, KDJWLVDAZBRXOD-UHFFFAOYSA-N, MFCD28404664, AKOS027253768, ZINC115037304, AK203878, phenyl 5-(1,1,1-trifluoro-2-methylpropan-2-yl)isoxazol-3-ylcarbamate, phenyl N-[5-(1,1,1-trifluoro-2-methylpropan-2-yl)-1,2-oxazol-3-yl]carbamate

Molecular Formula: C14H13F3N2O3Molecular Weight: 314.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KDJWLVDAZBRXOD-UHFFFAOYSA-N

1188911-77-4
PHENYL (5-AMINO-1-METHYL-1H-PYRAZOL-4-YL)CARBAMATE, 95% (4 suppliers)
Compound Structure IUPAC Name: phenyl N-(5-amino-1-methylpyrazol-4-yl)carbamate | CAS Registry Number: 689294-25-5
Synonyms: 5-amino-1-methyl-4-phenoxycarbonylaminopyrazole, SCHEMBL3114686, MELVIEXCSVXHQA-UHFFFAOYSA-N, phenyl (5-amino-1-methyl-1H-pyrazol-4-yl)carbamate

Molecular Formula: C11H12N4O2Molecular Weight: 232.238580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MELVIEXCSVXHQA-UHFFFAOYSA-N

689294-25-5
phenyl (5-bromo-1,3,4-thiadiazol-2-yl)carbamate (0 suppliers)857266-77-4
phenyl (5-chloro-1,3-benzoxazol-2-yl)carbamate (0 suppliers)
Compound Structure IUPAC Name: phenyl N-(5-chloro-1,3-benzoxazol-2-yl)carbamate | CAS Registry Number: 894802-01-8
Synonyms: SCHEMBL12539234

Molecular Formula: C14H9ClN2O3Molecular Weight: 288.687 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRBLCLCTAYQDPB-UHFFFAOYSA-N

894802-01-8
phenyl (5-cyanopyridin-2-yl)carbamate (0 suppliers)
phenyl (5-cyclobutylisoxazol-3-yl)carbamate (0 suppliers)
Compound Structure IUPAC Name: phenyl N-(5-cyclobutyl-1,2-oxazol-3-yl)carbamate | CAS Registry Number: 1229454-73-2
Synonyms: SCHEMBL11966195

Molecular Formula: C14H14N2O3Molecular Weight: 258.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDEKDFPSAXQZCR-UHFFFAOYSA-N

1229454-73-2
Phenyl (5-methylpyrazin-2-yl)carbamate (3 suppliers)
Compound Structure IUPAC Name: phenyl N-(5-methylpyrazin-2-yl)carbamate | CAS Registry Number: 625114-66-1
Synonyms: PHENYL 5-METHYLPYRAZIN-2-YLCARBAMATE, phenyl (5-methylpyrazin-2-yl)carbamate, (5-methylpyrazin-2-yl)-carbamic acid phenyl ester, PHENYL N-(5-METHYLPYRAZIN-2-YL)CARBAMATE, SCHEMBL305046, CTK7G8173, DTXSID30672855, VJGYRHPDNIRFQL-UHFFFAOYSA-N, AR2591, MFCD11100939, ZINC35287608, AKOS027254736, AK205472, KB-259264, BG01218014, (5-Methylpyrazin-2-yl)carbamic acid phenyl ester, (5-Methyl-pyrazin-2-yl)-carbamic acid phenyl ester

Molecular Formula: C12H11N3O2Molecular Weight: 229.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VJGYRHPDNIRFQL-UHFFFAOYSA-N

625114-66-1
phenyl (5-phenyl-1,3,4-thiadiazol-2-yl)carbamate (0 suppliers)
Compound Structure IUPAC Name: phenyl N-(5-phenyl-1,3,4-thiadiazol-2-yl)carbamate | CAS Registry Number: 226983-44-4
Synonyms: SCHEMBL6215399

Molecular Formula: C15H11N3O2SMolecular Weight: 297.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZJNRXZXODSHXDU-UHFFFAOYSA-N

226983-44-4
Phenyl (6-((e)-2-phenylethenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)methyl Ether (en)1,2,4-triazolo[3,4-b][1,3,4]thiadiazole, 3-(phenoxymethyl)-6-(2-phenylethenyl)- (en) (1 supplier)
Compound Structure IUPAC Name: 3-(phenoxymethyl)-6-[(E)-2-phenylethenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 227945-54-2
Synonyms: AC1NWFMF, ZINC3843296, AKOS004903373, 3-(phenoxymethyl)-6-[(E)-2-phenylethenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Molecular Formula: C18H14N4OSMolecular Weight: 334.397 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DVEHWDNQXKRNBR-VAWYXSNFSA-N

227945-54-2
Phenyl (6-methylpyridin-3-yl)carbamate hydrochloride (0 suppliers)
Compound Structure IUPAC Name: phenyl N-(6-methylpyridin-3-yl)carbamate;hydrochloride | CAS Registry Number: 1628206-34-7
Synonyms: DB-119981

Molecular Formula: C13H13ClN2O2Molecular Weight: 264.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNNWMXWBMDAEMR-UHFFFAOYSA-N

1628206-34-7
phenyl (7-methoxythiazolo[5,4-b]pyridin-2-yl)carbamate (1 supplier)
PHENYL (C?H?-C?H?-) SPEEDISK?COLUMN,10 ? - 1 PK (5 suppliers)126849-96-5
PHENYL (CHLOROFORMYL)PHENYLACETATE (5 suppliers)
Compound Structure IUPAC Name: phenyl 3-chloro-3-oxo-2-phenylpropanoate | CAS Registry Number: 27031-18-1
Synonyms: Phenyl (chloroformyl)phenylacetate, EINECS 248-177-5

Molecular Formula: C15H11ClO3Molecular Weight: 274.699040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MCVBDJMXSHYJAZ-UHFFFAOYSA-N

27031-18-1
phenyl (diethoxyphosphoryl)methanesulfonate (4 suppliers)
Compound Structure IUPAC Name: phenyl diethoxyphosphorylmethanesulfonate | CAS Registry Number: 157126-38-0
Synonyms: Phenyl (Diethoxyphosphoryl)methanesulfonate, SCHEMBL7971123, AC8839, MFCD31814456, SY236649

Molecular Formula: C11H17O6PSMolecular Weight: 308.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FRRLMIINXFGKMV-UHFFFAOYSA-N

157126-38-0
Phenyl (R)-((4-methylmorpholin-2-yl)methyl)carbamate (1 supplier)1268521-43-2
Phenyl (R)-(1-(3-(3,4-dimethoxyphenyl)-2,6-dimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl)carbamate (3 suppliers)
Compound Structure IUPAC Name: phenyl N-[(3R)-1-[3-(3,4-dimethoxyphenyl)-2,6-dimethylimidazo[1,2-b]pyridazin-8-yl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 2232878-43-0
Synonyms: CHEMBL4647138, SCHEMBL20373028, BDBM50540358, G71269, phenyl N-[(3R)-1-[3-(3,4-dimethoxyphenyl)-2,6-dimethyl-imidazo[1,2-b]pyridazin-8-yl]pyrrolidin-3-yl]carbamate

Molecular Formula: C27H29N5O4Molecular Weight: 487.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FRUASAKWCGALLP-HXUWFJFHSA-N

2232878-43-0
Phenyl (R)-2-oxooxazolidine-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: phenyl (5R)-2-oxo-1,3-oxazolidine-5-carboxylate | CAS Registry Number: 2381811-89-6

Molecular Formula: C10H9NO4Molecular Weight: 207.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKNRNMFFJYUYCU-MRVPVSSYSA-N

2381811-89-6
Phenyl (S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate (4 suppliers)1203447-95-3
Phenyl (z)-n-(4-chlorophenyl)benzenecarbohydrazonate (2 suppliers)
Compound Structure IUPAC Name: phenyl (Z)-N-(4-chlorophenyl)benzenecarbohydrazonate | CAS Registry Number: 33238-51-6
Synonyms: NSC240902, AC1O1FYJ, NSC-240902, phenyl (Z)-N-(4-chlorophenyl)benzenecarbohydrazonate

Molecular Formula: C19H15ClN2OMolecular Weight: 322.788200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPWDJHLDLJMFTR-QOCHGBHMSA-N

33238-51-6
Phenyl [(4-chlorophenoxy)-ethoxyphosphoryl]formate (1 supplier)
Compound Structure IUPAC Name: phenyl [(4-chlorophenoxy)-ethoxyphosphoryl]formate | CAS Registry Number: 72304-85-9
Synonyms: Phosphinecarboxylic acid, (4-chlorophenoxy)ethoxy-, phenyl ester, oxide, AC1LADWJ, CHEMBL91993, SCHEMBL10935457, phenyl [(4-chlorophenoxy)-ethoxyphosphoryl]formate, phenyl [(4-chlorophenoxy)-ethoxy-phosphoryl]formate, phenyl (4-chlorophenoxy)(ethoxy)phosphinecarboxylate oxide

Molecular Formula: C15H14ClO5PMolecular Weight: 340.695422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DULOPIOHIVOMNX-UHFFFAOYSA-N

72304-85-9
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