1-(2-O,3-O-Diacetyl-?-D-arabinofuranosyl)uracil,1-(2-O,3-O-Isopropylidene-5-O-trimethylsilyl-?-D-ribofuranosyl)-4-(trimethylsilyloxy)pyrimidin-2(1H)-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

118351 to 118400 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-O,3-O-Diacetyl-?-D-arabinofuranosyl)uracil (1 supplier)

IUPAC Name: [(2R,3R,4S,5R)-4-acetyloxy-5-(2,4-dioxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 21016-88-6
Synonyms: AC1O7242, 1-(2-O,3-O-Diacetyl-beta-D-arabinofuranosyl)uracil, [(2R,3R,4S,5R)-4-acetyloxy-5-(2,4-dioxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] acetate

Molecular Formula:	C₁₃H₁₆N₂O₈	Molecular Weight:	328.277 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BUHMZKLSFGZBHP-KXGXSXBTSA-N

21016-88-6

1-(2-O,3-O-Isopropylidene-5-O-trimethylsilyl-?-D-ribofuranosyl)-4-(trimethylsilyloxy)pyrimidin-2(1H)-one (1 supplier)

IUPAC Name: 1-[(3aR,4R,6R,6aR)-2,2-dimethyl-6-(trimethylsilyloxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-trimethylsilyloxypyrimidin-2-one | CAS Registry Number: 29015-21-2
Synonyms: 1-(2-O,3-O-Isopropylidene-5-O-trimethylsilyl-beta-D-ribofuranosyl)-4-(trimethylsilyloxy)pyrimidin-2(1H)-one

Molecular Formula:	C₁₈H₃₂N₂O₆Si₂	Molecular Weight:	428.632 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UBCUFUABDIWMIX-DTZQCDIJSA-N

29015-21-2

1-(2-O-acetyl-3-O-benzyl-4-C-methanesulfonoxymethyl-5-O-methanesulfonyl-?-D-ribofuranosyl)thymine (3 suppliers)

293751-04-9

1-(2-O-Acetyl-5-O-(p-toluoyl)-3-deoxy-3-fluoro-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one (2 suppliers)

1-(2-O-Acetyl-5-O-benzoyl-4-C-benzoyloxymethyl-3-O-benzyl-?-L-threo-pentofuranosyl)thymine (3 suppliers)

230631-17-1

1-(2-O-METHYL-SS-D-ARABINOFURANOSYL)CYTOSINE (3 suppliers)

IUPAC Name: 4-amino-1-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 35819-07-9
Synonyms: 2'-O-Methylcytidine, O-2-Methylcytidine, Cytidine, 2'-O-methyl-, M0259_SIGMA, AIDS338901, CID301382, NSC178026, ST056932, I07-0058, 2(1H)-Pyrimidinone, 4-amino-1-(2-O-methyl-.beta.-D-arabinofuranosyl)-, 2140-72-9

Molecular Formula:	C₁₀H₁₅N₃O₅	Molecular Weight:	257.243200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RFCQJGFZUQFYRF-UHFFFAOYSA-N

35819-07-9

1-(2-O-NITRO-SS-D-ARABINOFURANOSYL)CYTOSINE (1 supplier)

IUPAC Name: [(2R,3S,4R,5R)-2-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] nitrate | CAS Registry Number: 83831-64-5
Synonyms: 1-(2-O-Nitro-beta-D-arabinofuranosyl)cytosine, Nitrara-C, 1- cytosine, AC1L34GC, CHEMBL3142688, SCHEMBL10721712, JOHUQOHTIZCLLJ-CCXZUQQUSA-N, AR-1C6120, 2(1h)-pyrimidinone, 4-amino-1-(2-o-nitro-|A-d-arabinofuranosyl)-, 2(1H)-Pyrimidinone, 4-amino-1-(2-O-nitro-beta-D-arabinofuranosyl)-, [(2R,3S,4R,5R)-2-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] nitrate

Molecular Formula:	C₉H₁₂N₄O₇	Molecular Weight:	288.214180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JOHUQOHTIZCLLJ-CCXZUQQUSA-N

83831-64-5

1-(2-o-tolylallyl)hydrazine (3 suppliers)

IUPAC Name: 2-(2-methylphenyl)prop-2-enylhydrazine | CAS Registry Number: 886055-95-4
Synonyms: CHEMBL553631, (2-(o-Tolyl)allyl)hydrazine, CHEMBL1194982, BDBM50184848, ZINC19172465, AKOS006291090, AK385370, OR126015, N''-[2-(2-methylphenyl)allyl]hydrazine hydrochloride

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KVCGUDDBACBWDB-UHFFFAOYSA-N

886055-95-4

1-(2-O-TOLYLOXY-ETHYL)-1H-BENZOIMIDAZOL-2-YLAMINE (1 supplier)

1-(2-o-Tolyloxy-ethyl)-piperazine (11 suppliers)

IUPAC Name: 1-[2-(2-methylphenoxy)ethyl]piperazine | CAS Registry Number: 65489-03-4
Synonyms: 1-[2-(2-methylphenoxy)ethyl]piperazine, BAS 05619031, AC1LFZ6M, AC1Q2GEB, SureCN11360251, CTK8E3003, MolPort-002-001-941, 1-(2-o-Tolyloxyethyl)-piperazine, AKOS000343612, AG-A-12900, MCULE-2780595840, FT-0677830, EN300-72727, I13-426, T6891152

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UYGHEEKXUMTKTR-UHFFFAOYSA-N

65489-03-4

1-(2-octadec-9-enoxyethoxy)octadec-9-ene (2 suppliers)

IUPAC Name: 1-(2-octadec-9-enoxyethoxy)octadec-9-ene | CAS Registry Number: 17367-13-4
Synonyms: dioleylglycol, di-oleylethyleneglycol, AGN-PC-0JSMTR, 1,1'-[Ethylenebis(oxy)]bis[(Z)-9-octadecene], 9-Octadecene, 1,1'-[1,2-ethanediylbis(oxy)]bis-, 201935-85-5

Molecular Formula:	C₃₈H₇₄O₂	Molecular Weight:	562.992960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLSUQUJDDMLNMX-UHFFFAOYSA-N

17367-13-4

1-(2-octadecoxypropoxy)octadecane (2 suppliers)

IUPAC Name: 1-(2-octadecoxypropoxy)octadecane | CAS Registry Number: 35545-51-8
Synonyms: AC1LC0DL, 1-[1-Methyl-2-(octadecyloxy)ethoxy]octadecane, AGN-PC-0D15NV, 1,1'-[ bisoxy]bisoctadecane, 1-[(2R)-2-octadecoxypropoxy]octadecane, 1,1'-[(1,2-Propanediyl)bisoxy]bisoctadecane, Octadecane, 1,1'-[(1-methyl-1,2-ethanediyl)bis(oxy)]bis-

Molecular Formula:	C₃₉H₈₀O₂	Molecular Weight:	581.051300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGGAMJXIHRYGDP-UHFFFAOYSA-N

35545-51-8

1-(2-octadecylsulfanylpropan-2-ylsulfanyl)octadecane (2 suppliers)

IUPAC Name: 1-(2-octadecylsulfanylpropan-2-ylsulfanyl)octadecane | CAS Registry Number: 65796-89-6
Synonyms: NSC179687, AC1L6YVR, SCHEMBL11704805, NSC-179687, 1-{[2-(octadecylsulfanyl)propan-2-yl]sulfanyl}octadecane

Molecular Formula:	C₃₉H₈₀S₂	Molecular Weight:	613.182500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MHXVSUCNJFYFDC-UHFFFAOYSA-N

65796-89-6

1-(2-octanoyloxypropoxy)propan-2-yl Octanoate (1 supplier)

IUPAC Name: 1-(2-octanoyloxypropoxy)propan-2-yl octanoate | CAS Registry Number: 910612-25-8
Synonyms: AC1MHYB1, Dipropylene glycol dicaprylate, EINECS 270-594-6, 2,2'-Oxybis(methylethyl) dioctanoate, LP012617, 1-(2-octanoyloxypropoxy)propan-2-yl octanoate, Octanoic acid, 2,2'-oxybis(methylethyl) ester, 1-[2-(OCTANOYLOXY)PROPOXY]PROPAN-2-YL OCTANOATE

Molecular Formula:	C₂₂H₄₂O₅	Molecular Weight:	386.565880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RHRLCJQIBMRCGA-UHFFFAOYSA-N

910612-25-8

1-(2-Oxa-5-azabicyclo[2.2.1]heptan-5-yl)-2-(methylamino)ethan-1-one (1 supplier)

1852712-16-3

1-(2-Oxa-5-azabicyclo[2.2.1]heptan-5-yl)-2-(piperidin-4-yl)ethan-1-one (1 supplier)

1856500-84-9

1-(2-Oxa-5-azabicyclo[2.2.1]heptan-5-yl)-2-chlorobutan-1-one (1 supplier)

2097954-39-5

1-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)-2-chloroethan-1-one (1 supplier)

IUPAC Name: 2-chloro-1-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)ethanone | CAS Registry Number: 1857829-01-6
Synonyms: AKOS026726071, F6554-1824

Molecular Formula:	C₇H₁₀ClNO₂	Molecular Weight:	175.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CPZWQRLWZJBIAG-UHFFFAOYSA-N

1857829-01-6

1-(2-Oxa-5-azabicyclo[2.2.1]heptan-5-yl)-2-chloropropan-1-one (1 supplier)

1853046-49-7

1-(2-Oxa-5-azabicyclo[2.2.1]heptan-5-yl)-3-chloropropan-1-one (1 supplier)

1860075-85-9

1-(2-Oxabicyclo[2.1.1]hexan-4-yl)-2-bromoethan-1-one (3 suppliers)

IUPAC Name: 2-bromo-1-(2-oxabicyclo[2.1.1]hexan-4-yl)ethanone | CAS Registry Number: 2573214-07-8
Synonyms: 2-bromo-1-(2-oxabicyclo[2.1.1]hexan-4-yl)ethanone, 2-bromo-1-{2-oxabicyclo[2.1.1]hexan-4-yl}ethan-1-one, 2-BROMO-1-(2-OXABICYCLO[2.1.1]HEXAN-4-YL)ETHAN-1-ONE, SCHEMBL22834790, G18794, EN300-7208399

Molecular Formula:	C₇H₉BrO₂	Molecular Weight:	205.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LRZNDKHJNRILAQ-UHFFFAOYSA-N

2573214-07-8

1-(2-Oxabicyclo[2.2.1]heptan-4-yl)-2-bromoethan-1-one (1 supplier)

2452342-77-5

1-(2-Oxetanyl)-ethanone (4 suppliers)

1783326-03-3

1-(2-oxiranylmethyl)-1H-pyrazole (4 suppliers)

IUPAC Name: 1-(oxiran-2-ylmethyl)pyrazole | CAS Registry Number: 72430-57-0
Synonyms: 1-(oxiran-2-ylmethyl)-1H-pyrazole, AC1Q28NV, SCHEMBL3773860, CTK5J7540, MolPort-004-306-952, AKOS000144066, AKOS022488520, NE57903, EN300-49492, F8881-3980

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KNNLVTFDVNTISF-UHFFFAOYSA-N

72430-57-0

1-(2-OXIRANYLMETHYL)-2-PYRROLIDIN-1-YLNE (6 suppliers)

IUPAC Name: 1-[[(2R)-oxiran-2-yl]methyl]pyrrolidin-2-one | CAS Registry Number: 17201-66-0
Synonyms: MolPort-004-776-255, CID699012, ZINC00077078, ZINC00077082

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZNCCGGMWVUBVBO-ZCFIWIBFSA-N

17201-66-0

1-(2-oxo-1,2-dihydropyridine-1-carbonyl)-1,2-dihydropyridin-2-one (1 supplier)

2093455-77-5

1-(2-oxo-1,2-dihydropyridine-4-carbonyl)azetidine-3-carboxylic acid (1 supplier)

1700591-80-5

1-(2-oxo-1,2-dihydropyridine-4-carbonyl)pyrrolidine-3-carboxylic acid (1 supplier)

1912520-16-1

1-(2-Oxo-2,3-dihydrobenzo[d]oxazol-5-yl)cyclopropane-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2-oxo-3H-1,3-benzoxazol-5-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 945244-05-3
Synonyms: SCHEMBL1465389, RHPXKWHEJOXWEH-UHFFFAOYSA-N, AKOS022798266, 1-(2-oxo-2,3-dihydrobenzo[d]oxazol-5-yl)cyclopropanecarboxylic acid, 1-(2-oxo-2,3-dihydrobenzo[d]oxazol-5-yl)cyclopropane-carboxylic acid

Molecular Formula:	C₁₁H₉NO₄	Molecular Weight:	219.196 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RHPXKWHEJOXWEH-UHFFFAOYSA-N

945244-05-3

1-(2-Oxo-2-(((tetrahydrofuran-2-yl)methyl)amino)ethyl)azetidine-3-carboxylic Acid (1 supplier)

1410317-30-4

1-(2-OXO-2-((1,2,3,4-TETRAHYDRO-9-ACRIDINYL)AMINO)ETHYL)PYRIDINIUM CHLORIDE (1 supplier)

IUPAC Name: 2-pyridin-1-ium-1-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide;chloride | CAS Registry Number: 126740-43-0
Synonyms: 9-(Pyridinoacetyl)amino-1,2,3,4-tetrahydroacridine chloride, 1-(2-Oxo-2-((1,2,3,4-tetrahydro-9-acridinyl)amino)ethyl)pyridinium chloride, Pyridinium, 1-(2-oxo-2-((1,2,3,4-tetrahydro-9-acridinyl)amino)ethyl)-, chloride, Pyridinium,1-[2-oxo-2-[(1,2,3,4-tetrahydro-9-acridinyl)amino]ethyl]-, chloride (1:1), AC1MIU6X, ACMC-20ms55, CTK4B5325, AG-D-56023, LS-132812, 2-pyridin-1-ium-1-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide chloride, Pyridinium,1-[2-oxo-2-[(1,2,3,4-tetrahydro-9-acridinyl)amino]ethyl]-, chloride (9CI)

Molecular Formula:	C₂₀H₂₀ClN₃O	Molecular Weight:	353.845300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTPKDPDYGPNDNE-UHFFFAOYSA-N

126740-43-0

1-(2-Oxo-2-((thiophen-2-ylmethyl)amino)ethyl)cyclopentane-1-carboxylic acid (2 suppliers)

1155131-46-6

1-(2-OXO-2-(2-THIENYL)ETHYL)PYRIDINIUM IODIDE (9 suppliers)

IUPAC Name: 2-pyridin-1-ium-1-yl-1-thiophen-2-ylethanone iodide | CAS Registry Number: 7465-65-8
Synonyms: MolPort-001-497-429, NSC36732, CID2767446, 2-pyridin-1-yl-1-thiophen-2-yl-ethanone Iodide, 11K-928

Molecular Formula:	C₁₁H₁₀INOS	Molecular Weight:	331.172670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OZHGVNXQVNUPAX-UHFFFAOYSA-M

7465-65-8

1-(2-Oxo-2-(3'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl)ethyl)-5-(pyrrolidin-1-ylsulfonyl)pyridin-2(1H)-one (7 suppliers)

IUPAC Name: 1-[2-oxo-2-[4-[3-(trifluoromethyl)phenyl]phenyl]ethyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-one | CAS Registry Number: 1996629-79-8
Synonyms: TBOPP, SCHEMBL18038967, HY-124711, CS-0087393

Molecular Formula:	C₂₄H₂₁F₃N₂O₄S	Molecular Weight:	490.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZMPDEBWNVHAKBB-UHFFFAOYSA-N

1996629-79-8

1-(2-Oxo-2-(piperidin-1-yl)ethyl)-1H-1,2,3-triazole-4-carboxylic acid (5 suppliers)

IUPAC Name: 1-(2-oxo-2-piperidin-1-ylethyl)triazole-4-carboxylic acid | CAS Registry Number: 1267884-18-3
Synonyms: 1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-1,2,3-triazole-4-carboxylic acid, 1-[2-oxo-2-(piperidin-1-yl)ethyl]-1H-1,2,3-triazole-4-carboxylic acid, ZINC50213528, AKOS011337788, F1907-0465, 1-(2-oxo-2-piperidin-1-ylethyl)triazole-4-carboxylic acid

Molecular Formula:	C₁₀H₁₄N₄O₃	Molecular Weight:	238.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VVQBUMIONPYDGN-UHFFFAOYSA-N

1267884-18-3

1-(2-Oxo-2-(piperidin-1-yl)ethyl)-1h-imidazole-4-carboxylic Acid (1 supplier)

1968980-16-6

1-(2-Oxo-2-(piperidin-1-yl)ethyl)-1h-pyrrole-3-carboxylic Acid (2 suppliers)

1507855-04-0

1-(2-Oxo-2-(propylamino)ethyl)-1h-imidazole-4-carboxylic Acid (1 supplier)

1700558-75-3

1-(2-Oxo-2-(pyridin-3-ylamino)ethyl)cyclopentane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-[2-oxo-2-(pyridin-3-ylamino)ethyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 1144464-46-9
Synonyms: 1-(2-oxo-2-(pyridin-3-ylamino)ethyl)cyclopentanecarboxylic acid, 1-{[(PYRIDIN-3-YL)CARBAMOYL]METHYL}CYCLOPENTANE-1-CARBOXYLIC ACID, 1-[2-oxo-2-(pyridin-3-ylamino)ethyl]cyclopentanecarboxylic acid, 1-[2-oxo-2-(pyridin-3-ylamino)ethyl]cyclopentane-1-carboxylic acid, BBL010901, MFCD12075136, STK655572, ZINC31818924, AKOS005586098, VS-02738, CS-0335256

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PITWTFQKZMEVBO-UHFFFAOYSA-N

1144464-46-9

1-(2-Oxo-2-(pyrrolidin-1-yl)ethyl)-1h-imidazole-4-carboxylic Acid (1 supplier)

1694786-52-1

1-(2-Oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indole-3-carbaldehyde (5 suppliers)

IUPAC Name: 1-(2-oxo-2-pyrrolidin-1-ylethyl)indole-3-carbaldehyde | CAS Registry Number: 347320-40-5
Synonyms: 1-(2-Oxo-2-pyrrolidin-1-yl-ethyl)-1H-indole-3-carbaldehyde, 1-(2-oxo-2-pyrrolidinylethyl)indole-3-carbaldehyde, AC1LFBYY, Cambridge id 6731094, Oprea1_076131, Oprea1_372098, CTK7I0198, MolPort-001-001-229, ZINC264100, SBB012005, STK394151, AKOS000294831, MCULE-9843362780, BAS 06659667, TR-043490, ST45059149, Z-2202, 1-(2-oxo-2-pyrrolidin-1-ylethyl)indole-3-carbaldehyde, 1-(2-oxo-2-pyrrolidin-1-ylethyl)-1H-indole-3-carbaldehyde, 1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-indole-3-carbaldehyde

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UNOZNYHNBODLOP-UHFFFAOYSA-N

347320-40-5

1-(2-Oxo-2-(pyrrolidin-1-yl)ethyl)cyclopentane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2-oxo-2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 929815-13-4
Synonyms: 1-(2-OXO-2-PYRROLIDIN-1-YL-ETHYL)-CYCLOPENTANECARBOXYLIC ACID, 1-(2-oxo-2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxylic acid, 1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]cyclopentane-1-carboxylic acid, 1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)cyclopentanecarboxylic acid, 1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]cyclopentanecarboxylic acid, ZINC9482998, BBL031468, STK618209, AKOS000302614, VS-10524, CS-0316849, BRD-K16196514-001-01-0

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGPJYONSNQPOSL-UHFFFAOYSA-N

929815-13-4

1-(2-Oxo-2-(pyrrolidin-1-yl)ethyl)indoline-2,3-dione (1 supplier)

IUPAC Name: 1-(2-oxo-2-pyrrolidin-1-ylethyl)indole-2,3-dione | CAS Registry Number: 824423-80-5
Synonyms: 1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-indole-2,3-dione, 1-(2-oxo-2-pyrrolidin-1-ylethyl)indole-2,3-dione, starbld0039348, MLS000671927, CHEMBL1372389, DTXSID401328738, HMS2665F05, ZINC2857384, BBL026296, STK805336, AKOS000245264, SMR000294429, VS-08268, CS-0357684, SR-01000278579, SR-01000278579-1, 1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1H-indole-2,3-dione, 1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-2,3-dihydro-1H-indole-2,3-dione

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGXFKJWXEFXKER-UHFFFAOYSA-N

824423-80-5

1-(2-Oxo-2-(pyrrolidin-1-yl)ethyl)piperazin-2-one hydrochloride (2 suppliers)

1837609-88-7

1-(2-Oxo-2-(thiazol-2-ylamino)ethyl)-1h-imidazole-4-carboxylic Acid (1 supplier)

2097991-51-8

1-(2-Oxo-2-(thiazol-2-ylamino)ethyl)-1h-pyrazole-4-carboxylic Acid (1 supplier)

IUPAC Name: 1-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]pyrazole-4-carboxylic acid | CAS Registry Number: 2097947-04-9
Synonyms: 1-(2-oxo-2-(thiazol-2-ylamino)ethyl)-1H-pyrazole-4-carboxylic acid, AKOS026707806, ZINC409424867, F1907-2830

Molecular Formula:	C₉H₈N₄O₃S	Molecular Weight:	252.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZFAFPLGULAXZJV-UHFFFAOYSA-N

2097947-04-9

1-(2-Oxo-2-(thiazol-2-ylamino)ethyl)-1h-pyrrole-3-carboxylic Acid (1 supplier)

2098030-65-8

1-(2-Oxo-2-(thiophen-2-yl)ethyl)pyridin-2(1H)-one (2 suppliers)

304475-10-3

1-(2-Oxo-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}ethyl)cyclohexane-1-carboxylic acid (7 suppliers)

IUPAC Name: 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 1156187-68-6
Synonyms: 1-(2-oxo-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}ethyl)cyclohexane-1-carboxylic acid, ZINC35280568, AKOS009470164, MCULE-8167993248, Z1493925919

Molecular Formula:	C₁₆H₂₁NO₃S	Molecular Weight:	307.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PRXYGOWZNIBNCJ-UHFFFAOYSA-N

1156187-68-6

1-(2-OXO-2-P-TOLYL-ETHYL)PYRIDINIUM BROMIDE (1 supplier)

IUPAC Name: 1-(4-methylphenyl)-2-pyridin-1-ium-1-ylethanone;bromide | CAS Registry Number: 17282-38-1
Synonyms: SCHEMBL3616347, 4-methylphenacylpyridinium bromide, MolPort-000-628-052, XPLKUCTXFYTNPH-UHFFFAOYSA-M, AKOS003245214, MCULE-3163371802, AK250636, HE083879, 1-(2-Oxo-2-p-tolyl-ethyl)-pyridinium bromide, 1-(2-Oxo-2-(p-tolyl)ethyl)pyridin-1-ium bromide

Molecular Formula:	C₁₄H₁₄BrNO	Molecular Weight:	292.176 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPLKUCTXFYTNPH-UHFFFAOYSA-M

17282-38-1

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