[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]sulfanylmethanimidamide,[2-oxo-2-(2-oxopropylamino)ethyl] Acetate Suppliers & Manufacturers

CHEMICAL products : Other

182501 to 182550 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]sulfanylmethanimidamide (2 suppliers)

IUPAC Name: [2-oxo-2-(2,4,6-trimethylphenyl)ethyl] carbamimidothioate;hydrobromide | CAS Registry Number: 6271-47-2
Synonyms: NSC36743, NSC-36743

Molecular Formula:	C₁₂H₁₇BrN₂OS	Molecular Weight:	317.245180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LYNVFVBCHGEIRP-UHFFFAOYSA-N

6271-47-2

[2-oxo-2-(2-oxopropylamino)ethyl] Acetate (1 supplier)

IUPAC Name: [2-oxo-2-(2-oxopropylamino)ethyl] acetate | CAS Registry Number: 888022-40-0
Synonyms: 2-OXO-2-(2-OXOPROPYLAMINO)ETHYL ACETATE, SCHEMBL5194280, QCKRBDLPNXEQTQ-UHFFFAOYSA-N, (2-oxopropylcarbamyl)methyl acetate, (2-oxopropylcarbamoyl)methyl acetate, ZINC71257283

Molecular Formula:	C₇H₁₁NO₄	Molecular Weight:	173.166540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QCKRBDLPNXEQTQ-UHFFFAOYSA-N

888022-40-0

[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 4-oxo-3-propan-2-ylphthalazine-1-carboxylate (1 supplier)

IUPAC Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 4-oxo-3-propan-2-ylphthalazine-1-carboxylate | CAS Registry Number: 5645-67-0
Synonyms: AC1NR3V8

Molecular Formula:	C₁₈H₁₉N₃O₅	Molecular Weight:	357.360560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GROCFMRRQYKWBG-UHFFFAOYSA-N

5645-67-0

[2-oxo-2-(2-phenylanilino)ethyl] 2-chloro-5-methylsulfanylbenzoate (1 supplier)

IUPAC Name: [2-oxo-2-(2-phenylanilino)ethyl] 2-chloro-5-methylsulfanylbenzoate | CAS Registry Number: 6610-82-8
Synonyms: T0517-7720, ZINC03322918, AC1M7A7R, MolPort-005-507-647, ZINC3322918, MCULE-7486715259

Molecular Formula:	C₂₂H₁₈ClNO₃S	Molecular Weight:	411.901220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UPSYRLUUFZLASB-UHFFFAOYSA-N

6610-82-8

[2-Oxo-2-(2-phenylmorpholin-4-yl)ethyl]amine (4 suppliers)

IUPAC Name: 2-amino-1-(2-phenylmorpholin-4-yl)ethanone | CAS Registry Number: 1171320-74-3
Synonyms: [2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]amine, AKOS010187446, VU0494879-1, 2-amino-1-(2-phenylmorpholin-4-yl)ethan-1-one, F2189-0304

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BQFUOARICDRDTJ-UHFFFAOYSA-N

1171320-74-3

[2-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl] N,n-diethylcarbamodithioate (1 supplier)

IUPAC Name: [2-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl] N,N-diethylcarbamodithioate | CAS Registry Number: 90619-21-9
Synonyms: Carbamodithioic acid, diethyl-, 2-(2,3-dihydro-3-oxo-4H-1,4-benzoxazin-4-yl)-2-oxoethyl ester, 2-(2,3-Dihydro-3-oxo-4H-1,4-benzoxazin-4-yl)-2-oxoethyl diethylcarbamodithioate, Diethylcarbamodithioic acid 2-(2,3-dihydro-3-oxo-4H-1,4-benzoxazin-4-yl)-2-oxoethyl ester, AC1L1KD6, LS-50772, [2-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl] N,N-diethylcarbamodithioate

Molecular Formula:	C₁₅H₁₈N₂O₃S₂	Molecular Weight:	338.445020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GKDATFCWAXJWBM-UHFFFAOYSA-N

90619-21-9

[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 2-thiophen-3-ylacetate (1 supplier)

IUPAC Name: [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 2-thiophen-3-ylacetate | CAS Registry Number: 5573-94-4
Synonyms: SMR000064328, AC1M1TJY, MLS000053921, CHEMBL1390370, MolPort-004-275-937, HMS2412J23, ZINC2642155, MCULE-1988602489, 2-oxo-2-(3-oxo-3,4-dihydroquinoxalin-1(2H)-yl)ethyl thiophen-3-ylacetate

Molecular Formula:	C₁₆H₁₄N₂O₄S	Molecular Weight:	330.358360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LLLHGXJNNSJUTO-UHFFFAOYSA-N

5573-94-4

[2-oxo-2-(4-phenylphenyl)ethyl] 2,2,2-trichloroacetate (3 suppliers)

IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 2,2,2-trichloroacetate | CAS Registry Number: 7497-70-3
Synonyms: NSC406808, AC1L88CE, NSC-406808

Molecular Formula:	C₁₆H₁₁Cl₃O₃	Molecular Weight:	357.615740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWKJHOVKWNHAPW-UHFFFAOYSA-N

7497-70-3

[2-oxo-2-(4-phenylphenyl)ethyl] 2,2-dimethylbutanoate (3 suppliers)

IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 2,2-dimethylbutanoate | CAS Registry Number: 7598-46-1
Synonyms: NSC406818, AC1L88D8, ZINC1599483, NSC-406818

Molecular Formula:	C₂₀H₂₂O₃	Molecular Weight:	310.386880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FUKJMXBFLQQRSF-UHFFFAOYSA-N

7598-46-1

[2-oxo-2-(4-phenylphenyl)ethyl] 2,2-dimethylpropanoate (3 suppliers)

IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 2,2-dimethylpropanoate | CAS Registry Number: 7510-62-5
Synonyms: NSC405741, AC1L86QK, Oprea1_033508, ZINC1598722, NSC-405741

Molecular Formula:	C₁₉H₂₀O₃	Molecular Weight:	296.360300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KGZCRDPVHVUDKA-UHFFFAOYSA-N

7510-62-5

[2-oxo-2-(4-phenylphenyl)ethyl] 2-benzamidoacetate (3 suppliers)

IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 2-benzamidoacetate | CAS Registry Number: 7497-81-6
Synonyms: NSC406825, AC1L88DT, MolPort-001-022-655, ZINC1599489, ZINC01599489, AKOS003646267, MCULE-1128801601, NSC-406825, ST50702549

Molecular Formula:	C₂₃H₁₉NO₄	Molecular Weight:	373.401260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UJFRCKIPWCUVGB-UHFFFAOYSA-N

7497-81-6

[2-oxo-2-(4-phenylphenyl)ethyl] 2-benzyl-4-oxo-4-phenylbutanoate (3 suppliers)

IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 2-benzyl-4-oxo-4-phenylbutanoate | CAS Registry Number: 7461-09-8
Synonyms: NSC404773, AC1L8567, NSC-404773

Molecular Formula:	C₃₁H₂₆O₄	Molecular Weight:	462.535740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FMPQADBPHYCLFK-UHFFFAOYSA-N

7461-09-8

[2-oxo-2-(4-phenylphenyl)ethyl] 2-methylbutanoate (3 suppliers)

IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 2-methylbutanoate | CAS Registry Number: 7511-29-7
Synonyms: NSC405995, CHEMBL1994376, AC1L8731, NSC-405995, NCI60_003845

Molecular Formula:	C₁₉H₂₀O₃	Molecular Weight:	296.360300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AAELEXHXAJIHRT-UHFFFAOYSA-N

7511-29-7

[2-oxo-2-(4-phenylphenyl)ethyl] 3,4,5-trihydroxybenzoate (3 suppliers)

IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 7497-77-0
Synonyms: NSC406820, AC1L88DE, ZINC1599485, NSC-406820

Molecular Formula:	C₂₁H₁₆O₆	Molecular Weight:	364.348140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZAOXERVEFZACND-UHFFFAOYSA-N

7497-77-0

[2-oxo-2-(4-phenylphenyl)ethyl] 3-methylbutanoate (3 suppliers)

IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 3-methylbutanoate | CAS Registry Number: 4376-32-3
Synonyms: 2-[1,1'-Biphenyl]-4-yl-2-oxoethyl 3-methylbutanoate, NSC56157, AC1L6ENM, AC1Q62OV, AGN-PC-0JOI98, NCIOpen2_002262, CTK4I7717, PLJCISGAYSAELP-UHFFFAOYSA-N, AR-1D6438, NSC-56157, AG-K-02597, 3-Methylbutyric acid, 2-biphenyl-4-yl-2-oxoethyl ester, 2-[1,1'-Biphenyl]-4-yl-2-oxoethyl 3-methylbutanoate #

Molecular Formula:	C₁₉H₂₀O₃	Molecular Weight:	296.360300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PLJCISGAYSAELP-UHFFFAOYSA-N

4376-32-3

[2-oxo-2-(4-phenylphenyl)ethyl] 4-methylhexanoate (3 suppliers)

IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 4-methylhexanoate | CAS Registry Number: 7497-78-1
Synonyms: NSC406821, AC1L88DH, NSC-406821

Molecular Formula:	C₂₁H₂₄O₃	Molecular Weight:	324.413460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TZJBTJNAGGHNFK-UHFFFAOYSA-N

7497-78-1

[2-oxo-2-(4-phenylphenyl)ethyl] 4-methylpentanoate (3 suppliers)

IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 4-methylpentanoate | CAS Registry Number: 4376-34-5
Synonyms: NSC406817, AGN-PC-0JMIK5, AC1L88D5, NSC-406817

Molecular Formula:	C₂₀H₂₂O₃	Molecular Weight:	310.386880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XXDHAFMSXHEDEO-UHFFFAOYSA-N

4376-34-5

[2-oxo-2-(4-phenylphenyl)ethyl] 4-phenylbutanoate (3 suppliers)

IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 4-phenylbutanoate | CAS Registry Number: 7510-63-6
Synonyms: NSC405743, AC1L86QQ, ZINC1598723, NSC-405743

Molecular Formula:	C₂₄H₂₂O₃	Molecular Weight:	358.429680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SGVBLNYRFYXOHC-UHFFFAOYSA-N

7510-63-6

[2-oxo-2-(4-phenylphenyl)ethyl] 5-methylhexanoate (3 suppliers)

IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 5-methylhexanoate | CAS Registry Number: 7598-47-2
Synonyms: NSC406823, AC1L88DN, NSC-406823

Molecular Formula:	C₂₁H₂₄O₃	Molecular Weight:	324.413460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KJLHQTOFHBVTLQ-UHFFFAOYSA-N

7598-47-2

[2-oxo-2-(4-phenylphenyl)ethyl] 7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-carboxylate (2 suppliers)

IUPAC Name: 2-cyclohexylhexanoic acid | CAS Registry Number: 6051-23-6
Synonyms: 2-cyclohexylhexanoic acid, NSC8483, AC1L5BT5, AC1Q5RZ1, SCHEMBL435610, CTK5B1619, NSC-8483, OR135062

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UUHSRUZICHRYDT-UHFFFAOYSA-N

6051-23-6

[2-oxo-2-(4-phenylphenyl)ethyl] acetate (3 suppliers)

IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] acetate | CAS Registry Number: 4376-27-6
Synonyms: 2-(biphenyl-4-yl)-2-oxoethyl acetate, NSC1890, AC1L57VC, AC1Q62OM, SureCN11758104, CTK1D7762, NSC-1890, AR-1C8603, NSC401697, ZINC01577076, AG-J-72731, NSC-401697, 2-ACETOXY-4'-PHENYLACETOPHENONE, 2-[1,1'-Biphenyl]-4-yl-2-oxoethyl acetate, Acetic acid, 2-oxo-2-(1,1'-biphenyl-4-yl)ethyl ester

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JAVWKTYKNBPSOJ-UHFFFAOYSA-N

4376-27-6

[2-oxo-2-(4-phenylphenyl)ethyl] Benzoate (3 suppliers)

IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] benzoate | CAS Registry Number: 4347-61-9
Synonyms: p-Phenylphenacyl benzoate, Enamine_003157, AGN-PC-0JMGB7, Oprea1_643083, AC1L811W, Benzoicacid4-phenylphenacylester, CTK8I7422, LYRKZCCOQJWSLZ-UHFFFAOYSA-N, MolPort-004-001-841, HMS1402P11, NSC401695, ZINC01594291, AKOS007959746, MCULE-5244692449, NSC-401695, [2-oxo-2-(4-phenylphenyl)ethyl] benzoate, Acetophenone, 2-hydroxy-4'-phenyl-, benzoate, AB01322663-02, 2-[1,1'-Biphenyl]-4-yl-2-oxoethyl benzoate #, Ethanone, 2- (benzoyloxy)-1-[1,1-biphenyl]-4-yl-

Molecular Formula:	C₂₁H₁₆O₃	Molecular Weight:	316.349940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LYRKZCCOQJWSLZ-UHFFFAOYSA-N

4347-61-9

[2-oxo-2-(4-phenylphenyl)ethyl] Nonanoate (3 suppliers)

IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] nonanoate | CAS Registry Number: 4376-36-7
Synonyms: [2-oxo-2-(4-phenylphenyl)ethyl] nonanoate, NSC406826, AGN-PC-0JMIKE, AC1L88DW, NSC-406826

Molecular Formula:	C₂₃H₂₈O₃	Molecular Weight:	352.466620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JSYXGTQDOYHOPZ-UHFFFAOYSA-N

4376-36-7

[2-oxo-2-(4-phenylphenyl)ethyl] Octadecanoate (3 suppliers)

IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] octadecanoate | CAS Registry Number: 4376-40-3
Synonyms: 2-(biphenyl-4-yl)-2-oxoethyl octadecanoate, NSC57295, AGN-PC-0JOIJT, AC1L6FOH, AC1Q62P0, SCHEMBL9127328, CTK4I7719, AR-1C8604, NSC-57295, AKOS024433007, AG-K-54681, [2-oxo-2-(4-phenylphenyl)ethyl] octadecanoate, Octadecanoic acid, 2-[1,1'-biphenyl]-4-yl-2-oxoethyl ester

Molecular Formula:	C₃₂H₄₆O₃	Molecular Weight:	478.705840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGXGBNCGGADFTM-UHFFFAOYSA-N

4376-40-3

[2-oxo-2-(4-phenylphenyl)ethyl] Propanoate (3 suppliers)

IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] propanoate | CAS Registry Number: 4376-29-8
Synonyms: NSC406812, AGN-PC-0JMIK0, AC1L88CQ, Oprea1_041186, NSC-406812, [2-oxo-2-(4-phenylphenyl)ethyl] propanoate, Ethanone, 1-[1,1'-biphenyl]-4-yl-2-(1-oxopropoxy)-

Molecular Formula:	C₁₇H₁₆O₃	Molecular Weight:	268.307140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WWLJWLDMDHJBPM-UHFFFAOYSA-N

4376-29-8

[2-oxo-2-(4-piperidin-1-ylanilino)ethyl] 3-(furan-2-yl)prop-2-enoate (1 supplier)

IUPAC Name: [2-oxo-2-(4-piperidin-1-ylanilino)ethyl] 3-(furan-2-yl)prop-2-enoate | CAS Registry Number: 6580-39-8
Synonyms: AC1NPFQA, MCULE-7752784573

Molecular Formula:	C₂₀H₂₂N₂O₄	Molecular Weight:	354.399680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WPZKRJJICRSZQK-UHFFFAOYSA-N

6580-39-8

[2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetate (1 supplier)

IUPAC Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetate | CAS Registry Number: 5912-38-9
Synonyms: 2-oxo-2-[(4-sulfamoylphenyl)amino]ethyl [(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetate, ZINC02860198, AC1M3IJY, CBMicro_000983, Oprea1_836715, MolPort-001-904-782, SMSF0009193, ZINC2860198, STK239193, AKOS000713659, CB02285, MCULE-9395172242, BAS 01277347, BIM-0001126.P001, ST50654836

Molecular Formula:	C₁₆H₁₈N₄O₅S₂	Molecular Weight:	410.467920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: VRLADYYOMCEMLL-UHFFFAOYSA-N

5912-38-9

[2-oxo-2-(n-phenylanilino)ethyl] Thiocyanate (1 supplier)

IUPAC Name: [2-oxo-2-(N-phenylanilino)ethyl] thiocyanate | CAS Registry Number: 73908-98-2
Synonyms: Thiocyanic acid, diphenylcarbamoylmethyl ester, N,N-Diphenyl-2-thiocyanatoacetamide, Acetamide, N,N-diphenyl-2-thiocyanato-, BRN 2740561, Thiocyanic acid, 2-(diphenylamino)-2-oxoethyl ester, AC1LZE4R, Oprea1_521399, STOCK1S-19772, MolPort-002-541-997, ZINC2334167, STL323284, ZINC02334167, AKOS022133774, MCULE-9020149823, 2-(diphenylamino)-2-oxoethyl thiocyanate, LS-152680, [2-oxo-2-(N-phenylanilino)ethyl] thiocyanate, 4-12-00-00885 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₂N₂OS	Molecular Weight:	268.333580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AUTSTFRIQMAXAQ-UHFFFAOYSA-N

73908-98-2

[2-oxo-2-(propan-2-ylamino)ethyl] 2-[2-nitro-4-(trifluoromethyl)anilino]propanoate (1 supplier)

IUPAC Name: [2-oxo-2-(propan-2-ylamino)ethyl] 2-[2-nitro-4-(trifluoromethyl)anilino]propanoate | CAS Registry Number: 5386-46-9
Synonyms: AC1NQ8RL

Molecular Formula:	C₁₅H₁₈F₃N₃O₅	Molecular Weight:	377.315730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IBLIZVRPTMWCEV-UHFFFAOYSA-N

5386-46-9

[2-oxo-2-(propan-2-ylcarbamoylamino)ethyl] 2-(6-methoxy-1-benzofuran-3-yl)acetate (1 supplier)

IUPAC Name: [2-oxo-2-(propan-2-ylcarbamoylamino)ethyl] 2-(6-methoxy-1-benzofuran-3-yl)acetate | CAS Registry Number: 5662-86-2
Synonyms: AC1NQTP4

Molecular Formula:	C₁₇H₂₀N₂O₆	Molecular Weight:	348.350500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MSGHKKZBXISGMY-UHFFFAOYSA-N

5662-86-2

[2-OXO-2-(PYRIDIN-3-YLAMINO)ETHOXY]ACETIC ACID (1 supplier)

[2-oxo-2-(thiophen-2-ylmethylamino)ethyl] 2-naphthalen-2-ylsulfanylacetate (1 supplier)

IUPAC Name: [2-oxo-2-(thiophen-2-ylmethylamino)ethyl] 2-naphthalen-2-ylsulfanylacetate | CAS Registry Number: 5733-50-6
Synonyms: ZINC05780285, AC1NPLSL, PB-00549686

Molecular Formula:	C₁₉H₁₇NO₃S₂	Molecular Weight:	371.473180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JJMMLBIHFRTVNO-UHFFFAOYSA-N

5733-50-6

[2-oxo-2-[(2s,4s)-2,4,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1h-tetracen-2-yl]ethyl] Pentanoate (5 suppliers)

IUPAC Name: [2-oxo-2-[(2S,4S)-2,4,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethyl] pentanoate | CAS Registry Number: 158699-93-5
Synonyms: UNII-V3K9Q878X1, Doxorubicinone valerate, V3K9Q878X1, Valrubicin impurity, doxorubicinone valerate [USP], 2-Oxo-2-((2S,4S)-2,4,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl)ethyl pentanoate, Pentanoic acid, 2-(1,2,3,4,6,11-hexahydro-2,4,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl)-2-oxoethyl ester, (2S-cis)-

Molecular Formula:	C₂₆H₂₆O₁₀	Molecular Weight:	498.478640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: IVNIGSFXMGPCOA-RXBISOJRSA-N

158699-93-5

[2-OXO-2-[(5-O-PHOSPHONO-D-RIBOFURANOSYL)AMINO]ETHYL]CARBAMIC ACID C-(PHENYLMETHYL) ESTER DISODIUM SALT (1 supplier)

[2-oxo-2-[2-(2,2,2-trichloroacetyl)sulfanylethylamino]ethyl]azanium;2,2,2-trifluoroacetate (1 supplier)

IUPAC Name: [2-oxo-2-[2-(2,2,2-trichloroacetyl)sulfanylethylamino]ethyl]azanium;2,2,2-trifluoroacetate | CAS Registry Number: 104071-81-0
Synonyms: Trichlorothioacetic acid S-2-(2-aminoacetamido)ethyl ester trifluoroacetate, ACETIC ACID, TRICHLOROTHIO-, S-2-(2-AMINOACETAMIDO)ETHYL ESTER, TRIFLUOROACETATE, AC1L1RZW, AC1Q68YX, AGN-PC-0JL3M0, LS-12965, 2-oxo-2-({2-[(trichloroacetyl)sulfanyl]ethyl}amino)ethanaminium trifluoroacetate, [2-oxo-2-[2-(2,2,2-trichloroacetyl)sulfanylethylamino]ethyl]azanium; 2,2,2-trifluoroacetate

Molecular Formula:	C₈H₁₀Cl₃F₃N₂O₄S	Molecular Weight:	393.595210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OYTCVCCQKAIMCC-UHFFFAOYSA-N

104071-81-0

[2-oxo-2-[3-(3,4,5,6-tetrahydro-2h-azepin-7-ylsulfamoyl)anilino]ethyl] 2-[3-(trifluoromethyl)phenyl]acetate (1 supplier)

IUPAC Name: [2-oxo-2-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)anilino]ethyl] 2-[3-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 5383-36-8
Synonyms: T0515-5220, AC1NQ8IF, MolPort-028-570-637, ZINC12657621, AKOS007945459, AKOS016852956, MCULE-8813203032, [2-oxo-2-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)anilino]ethyl] 2-[3-(trifluoromethyl)phenyl]acetate

Molecular Formula:	C₂₃H₂₄F₃N₃O₅S	Molecular Weight:	511.513970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: XOCXCVGRCBQHQP-UHFFFAOYSA-N

5383-36-8

[2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate (1 supplier)

IUPAC Name: [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate | CAS Registry Number: 5638-04-0
Synonyms: AC1NQ9JR

Molecular Formula:	C₂₃H₂₅NO₃S	Molecular Weight:	395.514500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PKZRIIGHRFQHHL-UHFFFAOYSA-N

5638-04-0

[2-Oxo-3-(2-pyridinyl)-2H-1-benzopyran-4-yl]bis[2-(2-pyridinyl)phenyl]iridium (4 suppliers)

1003562-42-2

[2-OXO-3-(2-TRIFLUOROMETHYLPHENOXY)-PROPYL]-PHOSPHONIC ACID DIMETHYL ESTER (3 suppliers)

IUPAC Name: 1-dimethoxyphosphoryl-3-[2-(trifluoromethyl)phenoxy]propan-2-one | CAS Registry Number: 1398504-07-8
Synonyms: Dimethyl (2-oxo-3-(2-(trifluoromethyl)phenoxy)propyl)phosphonate, SCHEMBL11822299, RB3097, AKOS027337284

Molecular Formula:	C₁₂H₁₄F₃O₅P	Molecular Weight:	326.208 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LOBSNKBFIHDTTJ-UHFFFAOYSA-N

1398504-07-8

[2-OXO-3-(4-TRIFLUOROMETHYLPHENOXY)-PROPYL]-PHOSPHONIC ACID DIMETHYL ESTER (3 suppliers)

IUPAC Name: 1-dimethoxyphosphoryl-3-[4-(trifluoromethyl)phenoxy]propan-2-one | CAS Registry Number: 1310798-67-4
Synonyms: SCHEMBL11830641, RB3098, AKOS027337285, Dimethyl (2-oxo-3-(4-(trifluoromethyl)phenoxy)propyl)phosphonate

Molecular Formula:	C₁₂H₁₄F₃O₅P	Molecular Weight:	326.208 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PGIFZIBNJFVPHX-UHFFFAOYSA-N

1310798-67-4

[2-oxo-3-(trifluoromethyl)pyridin-1(2H)-yl]acetic acid (0 suppliers)

[2-oxo-3-(triphenylphosphaniumylmethyl)-1,3-diazinan-1-yl]methyl-triphenylphosphanium;chloride (2 suppliers)

IUPAC Name: [2-oxo-3-(triphenylphosphaniumylmethyl)-1,3-diazinan-1-yl]methyl-triphenylphosphanium;chloride | CAS Registry Number: 40333-60-6
Synonyms: AGN-PC-0AD3DR, NSC176402, NSC-176402

Molecular Formula:	C₄₂H₄₀ClN₂OP₂+	Molecular Weight:	686.180324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SMCKMPOBRHGQJP-UHFFFAOYSA-M

40333-60-6

[2-oxo-4-[[2-oxo-3-(pyridine-3-carbonyloxy)chromen-4-yl]methyl]chromen-3-yl] Pyridine-3-carboxylate (1 supplier)

IUPAC Name: [2-oxo-4-[[2-oxo-3-(pyridine-3-carbonyloxy)chromen-4-yl]methyl]chromen-3-yl] pyridine-3-carboxylate | CAS Registry Number: 81456-58-8
Synonyms: AC1L4J0B, 3-Pyridinecarboxylic acid, methylenebis(2-oxo-2H-1-benzopyran-3,4-diyl)ester, methanediylbis(2-oxo-2H-chromene-4,3-diyl) dipyridine-3-carboxylate, [2-oxo-4-[[2-oxo-3-(pyridine-3-carbonyloxy)chromen-4-yl]methyl]chromen-3-yl] pyridine-3-carboxylate

Molecular Formula:	C₃₁H₁₈N₂O₈	Molecular Weight:	546.483220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: HSGBMKIFBXLRIL-UHFFFAOYSA-N

81456-58-8

[2-oxo-6-(propan-2-yl)-1,2-dihydropyrimidin-5-yl]boronic acid (2 suppliers)

IUPAC Name: (2-oxo-6-propan-2-yl-1H-pyrimidin-5-yl)boronic acid | CAS Registry Number: 2225170-78-3
Synonyms: (6-Isopropyl-2-oxo-1,2-dihydropyrimidin-5-yl)boronic acid, CS-0120114

Molecular Formula:	C₇H₁₁BN₂O₃	Molecular Weight:	181.990 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CCJADNHBGKQGIZ-UHFFFAOYSA-N

2225170-78-3

[2-PHENYL-2-(1-PIPERIDINYL)ETHYL]AMINE DIHYDROCHLORIDE (4 suppliers)

IUPAC Name: 2-phenyl-2-piperidin-1-ylethanamine;dihydrochloride | CAS Registry Number: 31788-91-7
Synonyms: 2-Phenyl-2-(piperidin-1-yl)ethanamine dihydrochloride, MolPort-016-582-984, ZX-CM002482, MFCD13186061, AKOS027426843, MCULE-6078271753, AK480827, BG01569989, 1-piperidineethanamine, beta-phenyl-, hydrochloride, [2-Phenyl-2-(1-piperidinyl)ethyl]amine dihydrochloride

Molecular Formula:	C₁₃H₂₂Cl₂N₂	Molecular Weight:	277.233 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JHVXVYPKJJFDSZ-UHFFFAOYSA-N

31788-91-7

[2-Phenyl-5-(trifluoromethyl)-1,3-oxazol-4-yl]methanol (1 supplier)

IUPAC Name: [2-phenyl-5-(trifluoromethyl)-1,3-oxazol-4-yl]methanol | CAS Registry Number: 1055303-62-2
Synonyms: SCHEMBL939064, KSPIDQWSNRWJAE-UHFFFAOYSA-N, (2-phenyl-5-(trifluoromethyl)oxazol-4-yl)methanol, (2-phenyl-5-trifluoromethyl-oxazol-4-yl)-methanol

Molecular Formula:	C₁₁H₈F₃NO₂	Molecular Weight:	243.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KSPIDQWSNRWJAE-UHFFFAOYSA-N

1055303-62-2

[2-phenylmethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-pyrrolidin-1-ylmethanone (1 supplier)

IUPAC Name: [2-phenylmethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1356111-54-0
Synonyms: (2-(BENZYLOXY)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)(PYRROLIDIN-1-YL)METHANONE, AGN-PC-09TC5C, CTK7F5970, AKOS022179054, AG-A-01813, AK-43289

Molecular Formula:	C₂₄H₃₀BNO₄	Molecular Weight:	407.310300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DQKWOBWBJYPQIG-UHFFFAOYSA-N

1356111-54-0

[2-propoxy-4-(trifluoromethyl)phenyl]boronic acid (4 suppliers)

IUPAC Name: [2-propoxy-4-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 2377611-21-5
Synonyms: 2-Propoxy-4-(trifluoromethyl)phenylboronic acid, ZINC169955148, BS-33568, Y2379

Molecular Formula:	C₁₀H₁₂BF₃O₃	Molecular Weight:	248.010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AWXCBKBGKWIMNY-UHFFFAOYSA-N

2377611-21-5

[2-Pyrrolidin-1-yl-2-(3-thienyl)ethyl]amine (5 suppliers)

IUPAC Name: 2-pyrrolidin-1-yl-2-thiophen-3-ylethanamine | CAS Registry Number: 953751-24-1
Synonyms: [2-pyrrolidin-1-yl-2-(3-thienyl)ethyl]amine, CTK7E3107, AKOS000139706, 2-PYRROLIDIN-1-YL-2-THIEN-3-YLETHANAMINE, 2-(pyrrolidin-1-yl)-2-(thiophen-3-yl)ethan-1-amine, F2186-0300

Molecular Formula:	C₁₀H₁₆N₂S	Molecular Weight:	196.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARMCXCSVTGOSHX-UHFFFAOYSA-N

953751-24-1

[2-tert-Butoxycarbonylamino-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-carbamic acid tert-butyl ester (3 suppliers)

IUPAC Name: tert-butyl N-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | CAS Registry Number: 1033625-15-8
Synonyms: di-tert-butyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-phenylene)dicarbamate, [2-tert-butoxycarbonylamino-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-carbamic acid tert-butyl ester, SCHEMBL1646602, CS-0177717, A1-20487

Molecular Formula:	C₂₂H₃₅BN₂O₆	Molecular Weight:	434.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IRXHYHLMGVLMHA-UHFFFAOYSA-N

1033625-15-8

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