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CHEMICAL products beginning with : 1
112501 to 112550 of 343376 results  Page: << Previous 50 Results 2240 2241 2242 2243 2244 2245 2246 2247 2248 2249 2250 [2251] 2252 2253 2254 2255 2256 2257 2258 2259 2260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-Nitropyridin-4-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(2-nitropyridin-4-yl)ethanone | CAS Registry Number: 1187669-56-2
Synonyms: 1-(2-nitropyridin-4-yl)ethanone, SCHEMBL1880283, NOLRJGFMHGTPTH-UHFFFAOYSA-N, 1-(2-Nitro-4-pyridinyl)ethanone, AKOS027440746, ZINC117409469, Ethanone, 1-(2-nitro-4-pyridinyl)-, FCH3755816, AK502240, AX8277392

Molecular Formula: C7H6N2O3Molecular Weight: 166.136 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOLRJGFMHGTPTH-UHFFFAOYSA-N

1187669-56-2
1-(2-NITROVINYL)NAPHTHALENE (4 suppliers)
Compound Structure IUPAC Name: 1-(2-nitroethenyl)naphthalene | CAS Registry Number: 4735-49-3
Synonyms: Maybridge1_007211, AC1L6V0B, SureCN1318029, 1-(2-nitroethenyl)naphthalene, CTK4I9880, AG-F-61117

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNRGHIXNKWOUEO-UHFFFAOYSA-N

4735-49-3
1-(2-O,3-O,4-O,6-O-Tetraacetyl-?-D-glucopyranosyl)-1H-indole (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-indol-1-yloxan-2-yl]methyl acetate | CAS Registry Number: 5059-38-1
Synonyms: LCOUBIHGTOPVKV-QMCAAQAGSA-N, SCHEMBL155063, Indole, 1-.beta.-D-glucopyranosyl-, 2',3',4',6'-tetraacetate, 1H-Indole, 1-(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)-, ZINC35902406, 1-(2-O,3-O,4-O,6-O-Tetraacetyl-beta-D-glucopyranosyl)-1H-indole, (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(1H-indol-1-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate

Molecular Formula: C22H25NO9Molecular Weight: 447.440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LCOUBIHGTOPVKV-QMCAAQAGSA-N

5059-38-1
1-(2-O,3-O-Diacetyl-?-D-arabinofuranosyl)uracil (1 supplier)
Compound Structure 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: C13H16N2O8Molecular Weight: 328.277 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C18H32N2O6Si2Molecular Weight: 428.632 [g/mol]
H-Bond Donor: 0H-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-benzoyl-4-C-benzoyloxymethyl-3-O-benzyl-?-L-threo-pentofuranosyl)thymine (3 suppliers)230631-17-1
1-(2-O-METHYL-SS-D-ARABINOFURANOSYL)CYTOSINE (2 suppliers)
Compound Structure 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: C10H15N3O5Molecular Weight: 257.243200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RFCQJGFZUQFYRF-UHFFFAOYSA-N

35819-07-9
1-(2-O-NITRO-SS-D-ARABINOFURANOSYL)CYTOSINE (2 suppliers)
Compound Structure 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: C9H12N4O7Molecular Weight: 288.214180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JOHUQOHTIZCLLJ-CCXZUQQUSA-N

83831-64-5
1-(2-o-tolylallyl)hydrazine (2 suppliers)
Compound Structure 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: C10H14N2Molecular Weight: 162.236 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KVCGUDDBACBWDB-UHFFFAOYSA-N

886055-95-4
1-(2-o-Tolyloxy-ethyl)-piperazine (7 suppliers)
Compound Structure 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: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UYGHEEKXUMTKTR-UHFFFAOYSA-N

65489-03-4
1-(2-octadec-9-enoxyethoxy)octadec-9-ene (1 supplier)
Compound Structure 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: C38H74O2Molecular Weight: 562.992960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLSUQUJDDMLNMX-UHFFFAOYSA-N

17367-13-4
1-(2-octadecoxypropoxy)octadecane (1 supplier)
Compound Structure 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: C39H80O2Molecular Weight: 581.051300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGGAMJXIHRYGDP-UHFFFAOYSA-N

35545-51-8
1-(2-octadecylsulfanylpropan-2-ylsulfanyl)octadecane (0 suppliers)
Compound Structure 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: C39H80S2Molecular Weight: 613.182500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MHXVSUCNJFYFDC-UHFFFAOYSA-N

65796-89-6
1-(2-octanoyloxypropoxy)propan-2-yl Octanoate (0 suppliers)
Compound Structure 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: C22H42O5Molecular Weight: 386.565880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RHRLCJQIBMRCGA-UHFFFAOYSA-N

910612-25-8
1-(2-Oxa-3-azabicyclo[2.2.2]oct-5-en-3-yl)propan-1-one (1 supplier)2418692-13-2
1-(2-Oxa-5-azabicyclo[2.2.1]heptan-5-yl)-2-(methylamino)ethan-1-one (0 suppliers)1852712-16-3
1-(2-Oxa-5-azabicyclo[2.2.1]heptan-5-yl)-2-(piperidin-4-yl)ethan-1-one (0 suppliers)1856500-84-9
1-(2-Oxa-5-azabicyclo[2.2.1]heptan-5-yl)-2-chlorobutan-1-one (0 suppliers)2097954-39-5
1-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)-2-chloroethan-1-one (0 suppliers)
Compound Structure 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: C7H10ClNO2Molecular Weight: 175.610 [g/mol]
H-Bond Donor: 0H-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 (0 suppliers)1853046-49-7
1-(2-Oxa-5-azabicyclo[2.2.1]heptan-5-yl)-3-chloropropan-1-one (0 suppliers)1860075-85-9
1-(2-Oxaadamantan-1-yl)ethan-1-amine hydrochloride (1 supplier)2694745-28-1
1-(2-Oxabicyclo[2.1.1]hexan-1-yl)-N-methylmethanamine hydrochloride (1 supplier)2680531-90-0
1-(2-Oxabicyclo[2.1.1]hexan-1-yl)ethan-1-ol (1 supplier)2243509-28-4
1-(2-Oxabicyclo[2.1.1]hexan-4-yl)-2-bromoethan-1-one (2 suppliers)
Compound Structure 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: C7H9BrO2Molecular Weight: 205.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LRZNDKHJNRILAQ-UHFFFAOYSA-N

2573214-07-8
1-(2-Oxabicyclo[2.2.1]heptan-1-yl)ethan-1-amine (1 supplier)2418722-29-7
1-(2-Oxabicyclo[2.2.1]heptan-1-yl)ethan-1-ol (1 supplier)2445784-68-7
1-(2-Oxabicyclo[2.2.1]heptan-4-yl)-2-bromoethan-1-one (0 suppliers)2452342-77-5
1-(2-Oxabicyclo[2.2.2]octan-1-yl)ethan-1-amine (1 supplier)2932439-55-7
1-(2-Oxabicyclo[3.2.0]heptan-7-yl)ethan-1-one (1 supplier)2243512-29-8
1-(2-Oxetanyl)-ethanone (4 suppliers)1783326-03-3
1-(2-oxiranylmethyl)-1H-pyrazole (2 suppliers)
Compound Structure 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: C6H8N2OMolecular Weight: 124.143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNNLVTFDVNTISF-UHFFFAOYSA-N

72430-57-0
1-(2-OXIRANYLMETHYL)-2-PYRROLIDIN-1-YLNE (5 suppliers)
Compound Structure 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: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 0H-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 (0 suppliers)1700591-80-5
1-(2-oxo-1,2-dihydropyridine-4-carbonyl)pyrrolidine-3-carboxylic acid (0 suppliers)1912520-16-1
1-(2-Oxo-2,3-dihydrobenzo[d]oxazol-5-yl)cyclopropane-carboxylic acid (3 suppliers)
Compound Structure 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: C11H9NO4Molecular Weight: 219.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RHPXKWHEJOXWEH-UHFFFAOYSA-N

945244-05-3
1-(2-Oxo-2-(((tetrahydrofuran-2-yl)methyl)amino)ethyl)azetidine-3-carboxylic Acid (0 suppliers)1410317-30-4
1-(2-OXO-2-((1,2,3,4-TETRAHYDRO-9-ACRIDINYL)AMINO)ETHYL)PYRIDINIUM CHLORIDE (1 supplier)
Compound Structure 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: C20H20ClN3OMolecular Weight: 353.845300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTPKDPDYGPNDNE-UHFFFAOYSA-N

126740-43-0
1-(2-Oxo-2-((thiophen-2-ylmethyl)amino)ethyl)cyclopentane-1-carboxylic acid (0 suppliers)1155131-46-6
1-(2-Oxo-2-(2-phenylhydrazineyl)ethyl)pyridin-1-ium chloride (2 suppliers)6233-06-3
1-(2-OXO-2-(2-THIENYL)ETHYL)PYRIDINIUM IODIDE (5 suppliers)
Compound Structure 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: C11H10INOSMolecular Weight: 331.172670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZHGVNXQVNUPAX-UHFFFAOYSA-M

7465-65-8
1-(2-Oxo-2-(piperidin-1-yl)ethyl)-1H-1,2,3-triazole-4-carboxylic acid (3 suppliers)
Compound Structure 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: C10H14N4O3Molecular Weight: 238.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VVQBUMIONPYDGN-UHFFFAOYSA-N

1267884-18-3
1-(2-Oxo-2-(piperidin-1-yl)ethyl)-1h-imidazole-4-carboxylic Acid (0 suppliers)1968980-16-6
1-(2-Oxo-2-(piperidin-1-yl)ethyl)-1h-pyrrole-3-carboxylic Acid (0 suppliers)1507855-04-0
1-(2-Oxo-2-(propylamino)ethyl)-1h-imidazole-4-carboxylic Acid (0 suppliers)1700558-75-3
1-(2-Oxo-2-(pyridin-3-ylamino)ethyl)cyclopentane-1-carboxylic acid (1 supplier)
Compound Structure 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: C13H16N2O3Molecular Weight: 248.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PITWTFQKZMEVBO-UHFFFAOYSA-N

1144464-46-9
1-(2-Oxo-2-(pyrrolidin-1-yl)ethyl)-1h-imidazole-4-carboxylic Acid (0 suppliers)1694786-52-1
1-(2-Oxo-2-(pyrrolidin-1-yl)ethyl)-1H-indole-3-carbaldehyde (3 suppliers)
Compound Structure 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: C15H16N2O2Molecular Weight: 256.305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNOZNYHNBODLOP-UHFFFAOYSA-N

347320-40-5
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