phenyl 2-methylbenzoate,PHENYL 2-NITROBENZENESULFONATE Suppliers & Manufacturers

CHEMICAL products beginning with : P

26901 to 26950 of 116592 results Page:

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PRODUCT NAME

CAS Registry Number

phenyl 2-methylbenzoate (1 supplier)

IUPAC Name: phenyl 2-methylbenzoate | CAS Registry Number: 15813-38-4
Synonyms: Phenyl 2-methylbenzoate, AC1LB5KG, AC1Q2EMS, SureCN1254116, o-Toluic acid, phenyl ester, CTK0E7155, ZINC00399888, AKOS002710455, AG-J-48844, Benzoic acid, 2-methyl-, phenyl ester

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MLBAJOWFHHXRJP-UHFFFAOYSA-N

15813-38-4

PHENYL 2-NITROBENZENESULFONATE (2 suppliers)

IUPAC Name: phenyl 2-nitrobenzenesulfonate | CAS Registry Number: 83447-96-5
Synonyms: phenyl 2-nitrobenzenesulfonate, NSC146137, NSC642585, 41480-05-1, Phenyl o-nitrobenzenesulphonate, AC1Q6Y0J, AC1L408T, Phenyl 2-nitrobenzene sulfonate, CTK8D8587, EINECS 255-388-6, AR-1L0415, ZINC01728594, AKOS008677750, NSC-146137, NSC-642585, PB-07491718, Phenyl 2-(hydroxy(oxido)amino)benzenesulfonate, 2-NITRO-BENZENESULFONIC ACID PHENYL ESTER

Molecular Formula:	C₁₂H₉NO₅S	Molecular Weight:	279.268560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PAWIDEIFQKJVBG-UHFFFAOYSA-N

83447-96-5

Phenyl 2-O,3-O,4-O,6-O-tetramethyl-?-D-glucopyranoside (1 supplier)

IUPAC Name: (2R,3R,4S,5R,6R)-3,4,5-trimethoxy-2-(methoxymethyl)-6-phenoxyoxane | CAS Registry Number: 3149-61-9
Synonyms: QIHMAGXUPBEKQQ-LJIZCISZSA-N, .alpha.-D-Glucopyranoside, phenyl 2,3,4,6-tetra-O-methyl-, Glucopyranoside, phenyl 2,3,4,6-tetra-O-methyl-, .alpha.-D-, Phenyl 2,3,4,6-tetra-O-methylhexopyranoside #, Phenyl 2-O,3-O,4-O,6-O-tetramethyl-alpha-D-glucopyranoside

Molecular Formula:	C₁₆H₂₄O₆	Molecular Weight:	312.362 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QIHMAGXUPBEKQQ-LJIZCISZSA-N

3149-61-9

PHENYL 2-O-(2-PHOSPHONOETHYL)GALACTOPYRANOSIDE GUANOSINE-5'-PHOSPHONATE ANHYDRIDE (3 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-[2-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenoxyoxan-3-yl]oxyethyl]phosphinic acid | CAS Registry Number: 125224-13-7
Synonyms: Ppggpa, CID195424, Phenyl 2-O-(2-phosphonoethyl)galactopyranoside guanosine-5'-phosphate anhydride

Molecular Formula:	C₂₄H₃₃N₅O₁₆P₂	Molecular Weight:	709.490242 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	19

InChIKey: XZJDBRGEWTWCKB-WZOMXDCXSA-N

125224-13-7

PHENYL 2-O-ACETYL-3,4,6-TRI-O-BENZYL-1-THIO-BETA-D-GALACTOPYRANOSIDE (5 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-phenylsulfanyloxan-3-yl] acetate | CAS Registry Number: 183875-28-7
Synonyms: Gal[2Ac,346Bn]-beta-SPh, ZINC102205012

Molecular Formula:	C₃₅H₃₆O₆S	Molecular Weight:	584.727 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IKFDEPUTIUTSLC-NVCPMKERSA-N

183875-28-7

Phenyl 2-O-benzoyl-4,6-O-benzylidene-3-O-(2-naphthylmethyl)-b-D-thioglucopyranoside (1 supplier)

1352561-95-5

Phenyl 2-oxo-4-phenylazetidine-1-carboxylate (3 suppliers)

IUPAC Name: phenyl 2-oxo-4-phenylazetidine-1-carboxylate | CAS Registry Number: 1265178-35-5
Synonyms: AKOS027254480, AK204904

Molecular Formula:	C₁₆H₁₃NO₃	Molecular Weight:	267.284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCIQUAXNMWWULG-UHFFFAOYSA-N

1265178-35-5

phenyl 2-tetrahydro-2h-pyran-4-ylethyl ether (1 supplier)

IUPAC Name: 4-(2-phenoxyethyl)oxane | CAS Registry Number: 62635-45-4
Synonyms: 4(2'-Phenoxyethyl)-tetrahydropyran, 4-(2-phenoxyethyl)oxane, AC1LCD38, CTK2B5527, AG-J-41579, 2H-Pyran, tetrahydro-4-(2-phenoxyethyl)-, Phenyl 2-tetrahydro-2H-pyran-4-ylethyl ether

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OBHJRPJNPFXWPX-UHFFFAOYSA-N

62635-45-4

PHENYL 2-THIAZOLIDINYL KETONE HCL (2 suppliers)

IUPAC Name: phenyl(1,3-thiazolidin-3-ium-2-yl)methanone chloride | CAS Registry Number: 22916-24-1
Synonyms: 2-Benzoylthiazolidine hydrochloride, CID31571, Phenyl 2-thiazolidinyl ketone hydrochloride, LS-87356, KETONE, PHENYL 2-THIAZOLIDINYL, HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₂ClNOS	Molecular Weight:	229.726380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MGDSCKXLECXVPV-UHFFFAOYSA-N

22916-24-1

PHENYL 2-TRIMETHYLSILYLETHYL SULFONE (5 suppliers)

IUPAC Name: 2-(benzenesulfonyl)ethyl-trimethylsilane | CAS Registry Number: 73476-18-3
Synonyms: AG-G-90643, SureCN8071225, AC1MC637, 2-(Phenylsulfonyl)ethyltrimethylsilane, AKOS015889048, 2-(Trimethylsilyl)ethyl phenyl sulfone, 2-(benzenesulfonyl)ethyl-trimethylsilane, 1-(Phenylsulfonyl)-2-(trimethylsilyl)ethane, I01-17095

Molecular Formula:	C₁₁H₁₈O₂SSi	Molecular Weight:	242.409920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVPQHMQOYMNETK-UHFFFAOYSA-N

73476-18-3

Phenyl 3,3-diethyl-2,4-dioxopyridine-1-carboxylate (0 suppliers)

IUPAC Name: phenyl 3,3-diethyl-2,4-dioxopyridine-1-carboxylate | CAS Registry Number: 74401-79-9
Synonyms: 1-Carbophenoxy-3,3-diethyl-2,4-pyridinedione, 3,4-Dihydro-3,3-diethyl-2,4-dioxo-1(2H)-pyridinecarboxylic acid phenyl ester, 1(2H)-Pyridinecarboxylic acid, 3,4-dihydro-3,3-diethyl-2,4-dioxo-, phenyl ester, AC1MHUNF, LS-130835, phenyl 3,3-diethyl-2,4-dioxopyridine-1-carboxylate

Molecular Formula:	C₁₆H₁₇NO₄	Molecular Weight:	287.310480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XBXSWAASEGAWHT-UHFFFAOYSA-N

74401-79-9

PHENYL 3,3-DIPHENYLPROP-2-ENOATE (3 suppliers)

IUPAC Name: phenyl 3,3-diphenylprop-2-enoate | CAS Registry Number: 5472-00-4
Synonyms: NSC28492, CID231776

Molecular Formula:	C₂₁H₁₆O₂	Molecular Weight:	300.350540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: STGOLAFJMXBRLY-UHFFFAOYSA-N

5472-00-4

PHENYL 3,3-DIPHENYLPROPIONATE (5 suppliers)

IUPAC Name: phenyl 3,3-diphenylpropanoate | CAS Registry Number: 84370-88-7
Synonyms: Phenyl 3,3-diphenylpropionate, EINECS 282-749-5, CID3019849

Molecular Formula:	C₂₁H₁₈O₂	Molecular Weight:	302.366420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: POCUQRZLGDCGBV-UHFFFAOYSA-N

84370-88-7

Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-glucopyranoside (7 suppliers)

IUPAC Name: [(2S,3S,4R,5S,6S)-3,4-diacetyloxy-6-phenylsulfanyl-5-(2,2,2-trichloroethoxycarbonylamino)oxan-2-yl]methyl acetate | CAS Registry Number: 187022-49-7
Synonyms: CTK8B3848, ANW-43300, P1866

Molecular Formula:	C₂₁H₂₄Cl₃NO₉S	Molecular Weight:	572.840560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: AZDNCEYOFMNMSH-QTMHVTGLSA-N

187022-49-7

Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-�-D-galactopyranoside (7 suppliers)

IUPAC Name: [(2S,3R,4R,5S,6S)-3,4-diacetyloxy-6-phenylsulfanyl-5-(2,2,2-trichloroethoxycarbonylamino)oxan-2-yl]methyl acetate | CAS Registry Number: 278784-83-1
Synonyms: P1642, Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-galactopyranoside

Molecular Formula:	C₂₁H₂₄Cl₃NO₉S	Molecular Weight:	572.840560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: AZDNCEYOFMNMSH-FKSLSLAPSA-N

278784-83-1

PHenyl 3,4,6-tri-o-acetyl-2-deoxy-2-phthalimido-beta-d-glucopyranoside (3 suppliers)

IUPAC Name: [(2~{R},3~{S},4~{R},5~{R},6~{S})-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-phenoxyoxan-2-yl]methyl acetate | CAS Registry Number: 120498-97-7
Synonyms: SCHEMBL8335488, ZINC100228342, Phenyl 3,4,6-tri-o-acetyl-2-deoxy-2-phthalimido-beta-d-glucopyranoside

Molecular Formula:	C₂₆H₂₅NO₁₀	Molecular Weight:	511.483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: IGFIZKQUCIBNKG-QSZPGENFSA-N

120498-97-7

PHenyl 3,4,6-tri-o-acetyl-2-deoxy-2-phthalimido-beta-d-selenoglucopyranoside (0 suppliers)

IUPAC Name: [(2~{R},3~{S},4~{R},5~{R},6~{S})-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-phenylselanyloxan-2-yl]methyl acetate | CAS Registry Number: 136810-00-9
Synonyms: 1-(Phenylseleno)-N,N-phthaloyl-3-O,4-O,6-O-triacetyl-1-deoxy-beta-D-glucosamine, Phenyl 3,4,6-tri-o-acetyl-2-deoxy-2-phthalimido-beta-d-selenoglucopyranoside

Molecular Formula:	C₂₆H₂₅NO₉Se	Molecular Weight:	574.455 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MXNZDMFUTBLYFF-HDXRJONQSA-N

136810-00-9

Phenyl 3,4-Di-O-acetyl-?-O-benzyl-1-thio-?-L-rhamnopyranoside (5 suppliers)

IUPAC Name: [(2S,3S,4R,5R,6S)-4-acetyloxy-2-methyl-5-phenylmethoxy-6-phenylsulfanyloxan-3-yl] acetate | CAS Registry Number: 849938-20-1
Synonyms: SureCN4267554, CTK8E7094, FT-0673742, Phenyl 3,4-Di-O-acetyl-|A-O-benzyl-1-thio-|A-L-rhamnopyranoside, Phenyl 3,4-Di-O-acetyl-alpha-O-benzyl-1-thio-alpha-L-rhamnopyranoside, Phenyl 6-Deoxy-2-O-(phenylmethyl)-1-thio-|A-L-mannopyranoside Diacetate

Molecular Formula:	C₂₃H₂₆O₆S	Molecular Weight:	430.513940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OESKCJVZEVEFLO-JAGQFSKZSA-N

849938-20-1

Phenyl 3,4-di-O-acetyl-2-O-benzyl-a-L-thiofucopyranoside (1 supplier)

183051-73-2

PHENYL 3,4-DIAMINOBENZOATE (5 suppliers)

IUPAC Name: phenyl 3,4-diaminobenzoate | CAS Registry Number: 3204-64-6
Synonyms: Phenyl 3,4-diaminobenzoate, SureCN1901502, CTK1B9467, AG-B-42814, AK146035, Benzoic acid, 3,4-diamino-, phenyl ester

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PRHCPIGZWZUJAR-UHFFFAOYSA-N

3204-64-6

PHENYL 3,4-DICHLOROBENZENESULFONATE (1 supplier)

IUPAC Name: (8R,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-12-methylidene-2,6,7,8,9,11,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 83583-38-4
Synonyms: 12-methylidenepregn-4-ene-3,20-dione, NSC70647, AC1L5IIH, CTK5F0874, NSC-70647, AG-K-27081, (8R,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-12-methylidene-2,6,7,8,9,11,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one

Molecular Formula:	C₂₂H₃₀O₂	Molecular Weight:	326.472400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPDZNEIIYRLMNS-GFJXEVPCSA-N

83583-38-4

PHENYL 3,4-DIHYDRO-2-METHYL-4-OXOPYRIDINE-1(2H)-CARBOXYLATE (3 suppliers)

IUPAC Name: phenyl 2-methyl-4-oxo-2,3-dihydropyridine-1-carboxylate | CAS Registry Number: 107971-38-0
Synonyms: AC1OCAJC, SureCN4756495, CTK8G5345, Phenyl 2-methyl-4-oxo-2,3-dihydropyridine-1-carboxylate, MolPort-019-746-459, AB11866, phenyl 2-methyl-4-oxo-3,4-dihydro-1(2H)-pyridinecarboxylate, PHENYL 2-METHYL-4-OXO-3,4-DIHYDROPYRIDINE-1(2H)-CARBOXYLATE

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.247220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLUKOINHKLEUIR-UHFFFAOYSA-N

107971-38-0

Phenyl 3,4-O-(2,3-Dimethoxybutan-2,3-diyl)-1-thio-a-L-rhamnopyranoside (4 suppliers)

IUPAC Name: (2R,3R,4aS,5S,7S,8R,8aS)-2,3-dimethoxy-2,3,5-trimethyl-7-phenylsulfanyl-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-ol | CAS Registry Number: 202824-32-6
Synonyms: SureCN13657211, CTK8G2364, ZINC22065780, AG-L-66516, FT-0673744, Phenyl 3,4-O-(2,3-Dimethoxybutan-2,3-diyl)-1-thio-|A-L-rhamnopyranoside, Phenyl 3,4-O-(2,3-Dimethoxybutan-2,3-diyl)-1-thio-alpha-L-rhamnopyranoside, Phenyl 6-deoxy-3,4-O-[(1R,2R)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-1-thio-|A-L-mannopyranoside

Molecular Formula:	C₁₈H₂₆O₆S	Molecular Weight:	370.460440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JHXHAILUWYHROB-WCUKIIJHSA-N

202824-32-6

PHENYL 3,4-O-ISOPROPYLIDENE-B-D-THIOGALACTOPYRANOSIDE (2 suppliers)

120095-47-8

PHENYL 3,5-DIBROMO-2-HYDROXYBENZOATE (5 suppliers)

IUPAC Name: phenyl 3,5-dibromo-2-hydroxybenzoate | CAS Registry Number: 62547-35-7
Synonyms: phenyl 3,5-dibromo-2-hydroxybenzoate, ZINC02565488, AC1MC6TL, CTK5B5289, MolPort-001-757-102, SJC00338, AG-G-29858, KB-259258

Molecular Formula:	C₁₃H₈Br₂O₃	Molecular Weight:	372.008820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BATZALKOFHDVMJ-UHFFFAOYSA-N

62547-35-7

Phenyl 3,5-dichlorobenzenesulfonate (0 suppliers)

IUPAC Name: phenyl 3,5-dichlorobenzenesulfonate | CAS Registry Number: 2493-57-4
Synonyms: phenyl 3,5-dichlorobenzenesulfonate, AC1L3AZR, AGN-PC-0JMPL1, Benzenesulfonic acid, 3,5-dichlorophenyl ester, ZINC06116005, AKOS008678027

Molecular Formula:	C₁₂H₈Cl₂O₃S	Molecular Weight:	303.161120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: USKMNIUTUULYAP-UHFFFAOYSA-N

2493-57-4

PHENYL 3,5-DIISOPROPYLSALICYLATE (5 suppliers)

IUPAC Name: phenyl 2-hydroxy-3,5-di(propan-2-yl)benzoate | CAS Registry Number: 16881-60-0
Synonyms: Phenyl 3,5-diisopropylsalicylate, CID85622, EINECS 240-913-3

Molecular Formula:	C₁₉H₂₂O₃	Molecular Weight:	298.376180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYEAGXUACASJES-UHFFFAOYSA-N

16881-60-0

PHENYL 3,6-DI-O-BENZYL-2-DEOXY-2-PHTHALIMIDO-B-D-THIOGLUCOPYRANOSIDE (2 suppliers)

159734-70-0

PHENYL 3,6-DIAZIDO-2,4-DI-O-BENZYL-3,6-DIDEOXY-B-D-THIOGLUCOPYRANOSIDE (1 supplier)

688744-61-8

Phenyl 3-((3-(dimethylcarbamoyl)phenoxy)methyl)benzoate (1 supplier)

225942-85-8

phenyl 3-(1-methyl-1H-tetraazole-5-yl)phenylcarbamate (0 suppliers)

382637-78-7

phenyl 3-(3,4-dihydroxyphenyl)prop-2-enoate (1 supplier)

IUPAC Name: phenyl 3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 521262-81-7
Synonyms: SureCN156964, AC1L9AH9, CTK1G3338, AG-J-60506, NCI60_035909, 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, phenyl ester

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LDBPIZIYTBIRPM-UHFFFAOYSA-N

521262-81-7

phenyl 3-(3-chlorophenyl)-1-methyl-1H-pyrazol-5-ylcarbamate (0 suppliers)

IUPAC Name: phenyl N-[5-(3-chlorophenyl)-2-methylpyrazol-3-yl]carbamate | CAS Registry Number: 1432037-31-4

Molecular Formula:	C₁₇H₁₄ClN₃O₂	Molecular Weight:	327.768 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RDYTUWXUOMSDLA-UHFFFAOYSA-N

1432037-31-4

phenyl 3-(3-methoxyphenyl)-1-methyl-1H-pyrazol-5-ylcarbamate (0 suppliers)

IUPAC Name: phenyl N-[5-(3-methoxyphenyl)-2-methylpyrazol-3-yl]carbamate | CAS Registry Number: 1432037-25-6

Molecular Formula:	C₁₈H₁₇N₃O₃	Molecular Weight:	323.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IWZKUAFSBXVOMW-UHFFFAOYSA-N

1432037-25-6

PHENYL 3-(4-CHLOROPHENYL)-4-OXO-3,4-DIHYDRO-1-PHTHALAZINECARBOXYLATE (0 suppliers)

IUPAC Name: phenyl 3-(4-chlorophenyl)-4-oxophthalazine-1-carboxylate | CAS Registry Number: 338976-00-4
Synonyms: phenyl 3-(4-chlorophenyl)-4-oxo-3,4-dihydro-1-phthalazinecarboxylate, Oprea1_596242, phenyl 3-(4-chlorophenyl)-4-oxophthalazine-1-carboxylate, ZINC3015948, AKOS005105009, 9C-061, phenyl 3-(4-chlorophenyl)-4-oxo-3,4-dihydrophthalazine-1-carboxylate

Molecular Formula:	C₂₁H₁₃ClN₂O₃	Molecular Weight:	376.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JKAKJOSXWUTUBO-UHFFFAOYSA-N

338976-00-4

Phenyl 3-(4-fluorophenyl)-4-oxo-3,4-dihydrophthalazine-1-carboxylate (3 suppliers)

IUPAC Name: phenyl 3-(4-fluorophenyl)-4-oxophthalazine-1-carboxylate | CAS Registry Number: 339021-35-1
Synonyms: phenyl 3-(4-fluorophenyl)-4-oxo-3,4-dihydro-1-phthalazinecarboxylate, phenyl 3-(4-fluorophenyl)-4-oxo-3,4-dihydrophthalazine-1-carboxylate, CDS1_001353, Bionet1_000377, Oprea1_297047, DivK1c_002393, HMS568O19, KS-00003DZ4, ZINC1399937, AKOS005100154, MCULE-5457348265, 8C-149

Molecular Formula:	C₂₁H₁₃FN₂O₃	Molecular Weight:	360.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CSQTYEYZBQBZNX-UHFFFAOYSA-N

339021-35-1

PHENYL 3-(4-IODOPHENYL)TROPAN-2SS-CARBOXYLATE (3 suppliers)

IUPAC Name: phenyl (5R)-3-(4-iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 146145-22-4
Synonyms: Rti 122, Rti-122, CID132751, 3-(4-Iodophenyl)tropan-2beta-carboxylic acid phenyl ester, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(4-iodophenyl)-8-methyl-, phenyl ester, (1R-(exo,exo))-

Molecular Formula:	C₂₁H₂₂INO₂	Molecular Weight:	447.309350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YGQAUDOSACJSSX-KZJURKFRSA-N

146145-22-4

Phenyl 3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-1-phthalazinecarboxylate (2 suppliers)

IUPAC Name: phenyl 3-(4-methoxyphenyl)-4-oxophthalazine-1-carboxylate | CAS Registry Number: 338975-88-5
Synonyms: phenyl 3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-1-phthalazinecarboxylate, phenyl 3-(4-methoxyphenyl)-4-oxo-3,4-dihydrophthalazine-1-carboxylate, CDS1_001060, Bionet1_000084, AC1MT64I, Oprea1_756461, DivK1c_002100, HMS568A06, ZINC3015941, AKOS005104852, MCULE-4659896632, KS-00002139, 9C-027, phenyl 3-(4-methoxyphenyl)-4-oxophthalazine-1-carboxylate

Molecular Formula:	C₂₂H₁₆N₂O₄	Molecular Weight:	372.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FXGAXFFXOZQZNI-UHFFFAOYSA-N

338975-88-5

Phenyl 3-(4-tert-butylphenoxymethyl)benzoate (1 supplier)

225942-77-8

phenyl 3-(5-methyltetrazol-1-yl)phenylcarbamate (0 suppliers)

IUPAC Name: phenyl N-[3-(5-methyltetrazol-1-yl)phenyl]carbamate | CAS Registry Number: 865540-80-3
Synonyms: SCHEMBL4605666, CMGNYOISKAALAN-UHFFFAOYSA-N, Phenyl 3-(5-methyl-tetrazol-1-yl)-phenylcarbamate

Molecular Formula:	C₁₅H₁₃N₅O₂	Molecular Weight:	295.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CMGNYOISKAALAN-UHFFFAOYSA-N

865540-80-3

Phenyl 3-(aziridin-1-yl)propanoate (0 suppliers)

IUPAC Name: phenyl 3-(aziridin-1-yl)propanoate | CAS Registry Number: 99901-05-0
Synonyms: 1-Aziridinepropanoic acid, phenyl ester, 1-AZIRIDINEPROPIONIC ACID, PHENYL ESTER, Propionic acid, 3-(1-aziridinyl)-, phenyl ester, AC1L1NA6, phenyl 3-(aziridin-1-yl)propanoate, 1-Aziridinepropionic acid phenyl ester, LS-23336

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SXGPVOIQHZYMAQ-UHFFFAOYSA-N

99901-05-0

phenyl 3-(benzyloxy)phenylcarbamate (0 suppliers)

894801-95-7

PHENYL 3-(CHLOROSULFONYL)BENZENESULFONATE (1 supplier)

IUPAC Name: 2,6-dimethyl-2-phenyl-1,3-dioxin-4-one | CAS Registry Number: 83559-38-0
Synonyms: NSC59683, AC1L6I8K, CTK5F0841, NSC-59683, AG-J-25030, 2,6-dimethyl-2-phenyl-1,3-dioxin-4-one, 4H-1,3-Dioxin-4-one,2,6-dimethyl-2-phenyl-, Crotonicacid, 3-(a-hydroxy-a-methylbenzyloxy)-, d-lactone (6CI); NSC 59683

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.221880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQEFKFBMJSKSTD-UHFFFAOYSA-N

83559-38-0

Phenyl 3-(methylthio)propanoate (1 supplier)

54732-84-2

PHENYL 3-(PIPERIDIN-1-YLMETHYL)-1,4-BENZODIOXAN-6-YL KETONE HCL (2 suppliers)

IUPAC Name: phenyl-[3-(piperidin-1-ium-1-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]methanone chloride | CAS Registry Number: 3818-98-2
Synonyms: CT 3570, CID19673, LS-87343, Phenyl 3-(piperidinomethyl)-1,4-benzodioxan-6-yl ketone hydrochloride, Chlorhydrate de piperidinomethyl-2 benzoyl-7 benzodioxanne-1,4, Chlorhydrate de piperidinomethyl-2 benzoyl-7 benzodioxanne-1,4 [French], KETONE, PHENYL 3-(PIPERIDINOMETHYL)-1,4-BENZODIOXAN-6-YL, HYDROCHLORIDE

Molecular Formula:	C₂₁H₂₄ClNO₃	Molecular Weight:	373.873160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QWVJQOXEEWGUTN-UHFFFAOYSA-N

3818-98-2

PHENYL 3-(TRIFLUOROMETHYL)-2-QUINOXALINYL ETHER (1 supplier)

IUPAC Name: 2-phenoxy-3-(trifluoromethyl)quinoxaline | CAS Registry Number: 338773-58-3
Synonyms: 2-phenoxy-3-(trifluoromethyl)quinoxaline, AKOS005085378, 2K-068

Molecular Formula:	C₁₅H₉F₃N₂O	Molecular Weight:	290.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QTOFGGYJTGYPHM-UHFFFAOYSA-N

338773-58-3

phenyl 3-[(2-([3-(dimethylamino)propyl]amino)pyrimidin-5-yl)ethynyl]phenylcarbamate (0 suppliers)

857266-46-7

PHENYL 3-[(E)-METHOXYIMINOMETHYL]-5,6-DIHYDRO-2H-PYRIDINE-1-CARBOXYLATE (4 suppliers)

IUPAC Name: phenyl 5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridine-1-carboxylate | CAS Registry Number: 145071-42-7
Synonyms: BRN 5819726, CID9588805, LS-130905, LS-130906, L002563, Phenyl 3,6-dihydro-5-((methoxyimino)methyl)-1(2H)-pyridinecarboxylate, Phenyl (E)-3,6-dihydro-5-((methoxyimino)methyl)-1(2H)-pyridinecarboxylate, 1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-5-((methoxyimino)methyl)-, phenyl ester, 1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-5-((methoxyimino)methyl)-, phenyl ester, (E)-, Methyl ether of 1-phenyloxycarbonyl-1,2,5,6-tetrahydropyridin-3-carboxaldehyde oxime, 121750-63-8

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.288440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GGIGXOXHMJUBPY-XNTDXEJSSA-N

145071-42-7

PHENYL 3-{[(2,4-DICHLOROBENZYL)OXY]IMINO}PROPANOATE (0 suppliers)

IUPAC Name: phenyl (3Z)-3-[(2,4-dichlorophenyl)methoxyimino]propanoate | CAS Registry Number: 338395-12-3
Synonyms: AKOS005084409, 2E-046, phenyl 3-{[(2,4-dichlorobenzyl)oxy]imino}propanoate, phenyl (3Z)-3-{[(2,4-dichlorophenyl)methoxy]imino}propanoate

Molecular Formula:	C₁₆H₁₃Cl₂NO₃	Molecular Weight:	338.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LHRSXURPPCKUID-OCKHKDLRSA-N

338395-12-3

Phenyl 3-acetamido-2-hydroxybenzoate (0 suppliers)

IUPAC Name: phenyl 3-acetamido-2-hydroxybenzoate | CAS Registry Number: 71740-60-8
Synonyms: AC1L4FRX, Benzoic acid, 3-(acetylamino)-2-hydroxy-, phenyl ester, phenyl 3-acetamido-2-hydroxybenzoate, phenyl 3-(acetylamino)-2-hydroxybenzoate

Molecular Formula:	C₁₅H₁₃NO₄	Molecular Weight:	271.268020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZDHXUGDQXURGHK-UHFFFAOYSA-N

71740-60-8

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