Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
119101 to 119150 of 357903 results  Page: << Previous 50 Results 2380 2381 2382 [2383] 2384 2385 2386 2387 2388 2389 2390 2391 2392 2393 2394 2395 2396 2397 2398 2399 2400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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
1-(2-Oxo-2-(pyrrolidin-1-yl)ethyl)cyclopentane-1-carboxylic acid (0 suppliers)
Compound Structure 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: C12H19NO3Molecular Weight: 225.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGPJYONSNQPOSL-UHFFFAOYSA-N

929815-13-4
1-(2-Oxo-2-(pyrrolidin-1-yl)ethyl)indoline-2,3-dione (0 suppliers)
Compound Structure 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: C14H14N2O3Molecular Weight: 258.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGXFKJWXEFXKER-UHFFFAOYSA-N

824423-80-5
1-(2-Oxo-2-(pyrrolidin-1-yl)ethyl)piperazin-2-one hydrochloride (0 suppliers)1837609-88-7
1-(2-Oxo-2-(thiazol-2-ylamino)ethyl)-1h-imidazole-4-carboxylic Acid (0 suppliers)2097991-51-8
1-(2-Oxo-2-(thiazol-2-ylamino)ethyl)-1h-pyrazole-4-carboxylic Acid (0 suppliers)
Compound Structure 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: C9H8N4O3SMolecular Weight: 252.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZFAFPLGULAXZJV-UHFFFAOYSA-N

2097947-04-9
1-(2-Oxo-2-(thiazol-2-ylamino)ethyl)-1h-pyrrole-3-carboxylic Acid (0 suppliers)2098030-65-8
1-(2-Oxo-2-(thiophen-2-yl)ethyl)pyridin-2(1H)-one (0 suppliers)304475-10-3
1-(2-Oxo-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}ethyl)cyclohexane-1-carboxylic acid (3 suppliers)
Compound Structure 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: C16H21NO3SMolecular Weight: 307.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PRXYGOWZNIBNCJ-UHFFFAOYSA-N

1156187-68-6
1-(2-OXO-2-P-TOLYL-ETHYL)PYRIDINIUM BROMIDE (2 suppliers)
Compound Structure 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: C14H14BrNOMolecular Weight: 292.176 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPLKUCTXFYTNPH-UHFFFAOYSA-M

17282-38-1
1-(2-OXO-2-PHENYL-ETHYL)-1H-INDOLE-3-CARBALDEHYDE (0 suppliers)
1-(2-OXO-2-PHENYL-ETHYL)-AZEPAN-2-ONE (0 suppliers)
1-(2-OXO-2-PHENYL-ETHYL)PYRIDINIUM IODIDE (3 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-pyridin-1-ium-1-ylethanone iodide | CAS Registry Number: 1137-94-6
Synonyms: MolPort-002-475-303, NSC114535, CID2764937, 1-phenyl-2-pyridin-1-yl-ethanone Iodide, 10E-964

Molecular Formula: C13H12INOMolecular Weight: 325.144950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGHSHTLXYKVOEN-UHFFFAOYSA-M

1137-94-6
1-(2-Oxo-2-phenylethyl)-1,2-dihydropyrimidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-phenacylpyrimidin-2-one | CAS Registry Number: 933053-16-8
Synonyms: 1-(2-oxo-2-phenylethyl)-1,2-dihydropyrimidin-2-one, 1-Phenacylpyrimidine-2(1H)-one, ZINC48567699, AKOS010475050

Molecular Formula: C12H10N2O2Molecular Weight: 214.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCJMRFOQDCIBPP-UHFFFAOYSA-N

933053-16-8
1-(2-oxo-2-phenylethyl)-1h-1,2,3-triazole-4-carboxylic acid (0 suppliers)1338658-27-7
1-(2-Oxo-2-phenylethyl)-1h-imidazole-4-carboxylic Acid (0 suppliers)2098122-50-8
1-(2-oxo-2-phenylethyl)-1H-indole-3-carboxaldehyde (3 suppliers)
Compound Structure IUPAC Name: 1-phenacylindole-3-carbaldehyde | CAS Registry Number: 171734-90-0
Synonyms: 1-phenacylindole-3-carbaldehyde, AC1LJ3CD, SCHEMBL8690458, HJVAYUYPNYYOBZ-UHFFFAOYSA-N, ZINC582675, ACM171734900, 1-(2-Oxo-2-phenylethyl)-1H-indole-3-carboxaldehyde

Molecular Formula: C17H13NO2Molecular Weight: 263.296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJVAYUYPNYYOBZ-UHFFFAOYSA-N

171734-90-0
1-(2-Oxo-2-phenylethyl)-1h-pyrazole-4-carboxylic Acid (0 suppliers)2098031-29-7
1-(2-Oxo-2-phenylethyl)-1H-pyrrole-2-carbaldehyde (1 supplier)1465885-15-7
1-(2-Oxo-2-phenylethyl)-1h-pyrrole-3-carboxylic Acid (0 suppliers)2097977-30-3
1-(2-Oxo-2-phenylethyl)azetidine-3-carboxylic Acid (0 suppliers)2098063-46-6
1-(2-Oxo-2-phenylethyl)piperidine-2-carboxylic acid (1 supplier)
1-(2-Oxo-2-phenylethyl)piperidine-3-carboxylic acid (1 supplier)
1-(2-Oxo-2-phenylethyl)piperidine-4-carboxylic acid (1 supplier)
1-(2-OXO-2-PHENYLETHYL)PYRIDAZIN-1-IUM (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-pyridazin-1-ium-1-ylethanone | CAS Registry Number: 785713-67-9
Synonyms: AQ-405/40165580, 1-(2-oxo-2-phenylethyl)pyridazin-1-ium, ZINC02029212, AC1O4GHM, CTK2F9792, MolPort-003-803-700, 1-phenyl-2-pyridazinylethan-1-one, SBB092471, AG-B-78108, 1-phenyl-2-pyridazin-1-ium-1-ylethanone, Pyridazinium, 1-(2-oxo-2-phenylethyl)-

Molecular Formula: C12H11N2O+Molecular Weight: 199.228540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYVQTKBBWVJLQR-UHFFFAOYSA-N

785713-67-9
1-(2-oxo-2-phenylethyl)pyridin-2(1h)-one (1 supplier)
Compound Structure IUPAC Name: 1-phenacylpyridin-2-one | CAS Registry Number: 952-75-0
Synonyms: NSC129773, 1-phenacylpyridin-2-one, AC1L5PXS, AC1Q5F6E, Oprea1_273694, SureCN10656937, CTK5H7621, KST-1B9489, AR-1B1083, ZINC00105147, AKOS009581991, AG-J-36251, NSC-129773, EU-0007913

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFBCTXUIWDOWBR-UHFFFAOYSA-N

952-75-0
1-(2-Oxo-2-phenylethyl)pyrrolidine-2-carboxylic acid (1 supplier)
1-(2-Oxo-2-phenylethyl)pyrrolidine-3-carboxylic Acid (0 suppliers)2098063-42-2
1-(2-Oxo-2-phenylethyl)quinazolin-4(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 1-phenacylquinazolin-4-one | CAS Registry Number: 60007-49-0
Synonyms: MolPort-035-688-134, AKOS024258281, AK152993, AJ-141674

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLIHSTCNMJXCPR-UHFFFAOYSA-N

60007-49-0
1-(2-OXO-2-PIPERIDIN-1-YLETHYL)-1H-INDOL-3-YL IMIDOTHIOCARBAMATE HYDROIODIDE, 95+% (0 suppliers)
1-(2-Oxo-2-piperidin-1-ylethyl)-1h-indole (1 supplier)
Compound Structure IUPAC Name: 2-indol-1-yl-1-piperidin-1-ylethanone | CAS Registry Number: 737809-47-1
Synonyms: 1-(2-oxo-2-piperidin-1-ylethyl)-1H-indole, F2143-0163, ZINC4676155, STK120481, AKOS005207648, MCULE-5095973258, 2-(1H-indol-1-yl)-1-(piperidin-1-yl)ethanone

Molecular Formula: C15H18N2OMolecular Weight: 242.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WIRSKIQNAMGUIW-UHFFFAOYSA-N

737809-47-1
1-(2-OXO-2-PIPERIDIN-1-YLETHYL)-1H-INDOLE, 95+% (0 suppliers)
1-(2-OXO-2-PIPERIDIN-1-YLETHYL)PIPERAZINE (7 suppliers)
Compound Structure IUPAC Name: 2-piperazin-1-yl-1-piperidin-1-ylethanone | CAS Registry Number: 70558-13-3
Synonyms: 1-(2-oxo-2-piperidin-1-ylethyl)piperazine, 2-(piperazin-1-yl)-1-(piperidin-1-yl)ethanone, SBB018115, 1-(piperidinecarbonylmethyl)piperazine, AG-G-75504, PIPERAZINOACETIC ACID-PIPERIDIDE, 2-Piperazin-1-yl-1-piperidin-1-yl-ethanone, 2-piperazinyl-1-piperidylethan-1-one, AC1MC2OK, AC1Q5HHA, SureCN254801, piperazine acetic acid piperidide, CTK5D2583, MolPort-000-158-338, HMS1781I02, BBL004918, STL131876, AKOS000209729, AG-A-15958, MCULE-7919123139

Molecular Formula: C11H21N3OMolecular Weight: 211.303940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCHXUJGLAFXWIW-UHFFFAOYSA-N

70558-13-3
1-(2-Oxo-2-pyrrolidin-1-yl-ethyl)-1H-indole-3-carbaldehyde (1 supplier)
1-(2-Oxo-2-pyrrolidin-1-yl-ethyl)-cyclopentanecarboxylic acid (1 supplier)
1-(2-OXO-2-PYRROLIDIN-1-YLETHYL)-1,4-DIAZEPANE (3 suppliers)
Compound Structure IUPAC Name: 2-(1,4-diazepan-1-yl)-1-pyrrolidin-1-ylethanone | CAS Registry Number: 55829-42-0
Synonyms: 1-(2-oxo-2-pyrrolidin-1-ylethyl)-1,4-diazepane, T6647685, 2-(1,4-diazepan-1-yl)-1-(pyrrolidin-1-yl)ethanone, Pyrrolidine, 1-[(hexahydro-1H-1,4-diazepin-1-yl)acetyl]-, AC1Q5HGM, AGN-PC-00KO1H, CTK1F5885, MolPort-004-293-664, STL373217, AKOS000129293, AG-A-12904, MCULE-7421413045, EN300-30790

Molecular Formula: C11H21N3OMolecular Weight: 211.303940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRAKBKKPDOZKSL-UHFFFAOYSA-N

55829-42-0
1-(2-Oxo-2-pyrrolidin-1-ylethyl)-1H-indol-3-yl imidothiocarbamate hydroiodide (0 suppliers)
Compound Structure IUPAC Name: [1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl] carbamimidothioate;hydroiodide | CAS Registry Number: 1396784-12-5
Synonyms: 1-(2-oxo-2-pyrrolidin-1-ylethyl)-1H-indol-3-yl imidothiocarbamate hydroiodide, AKOS026676883, MCULE-6209013568, EN300-237452, L-3912, F2143-0180

Molecular Formula: C15H19IN4OSMolecular Weight: 430.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: USBUVONTIGMHOE-UHFFFAOYSA-N

1396784-12-5
1-(2-OXO-2-PYRROLIDIN-1-YLETHYL)-1H-INDOL-3-YL IMIDOTHIOCARBAMATE HYDROIODIDE, 95+% (0 suppliers)
1-(2-Oxo-2-pyrrolidin-1-ylethyl)-1h-indole (3 suppliers)
Compound Structure IUPAC Name: 2-indol-1-yl-1-pyrrolidin-1-ylethanone | CAS Registry Number: 676644-16-9
Synonyms: 1-(2-oxo-2-pyrrolidin-1-ylethyl)-1H-indole, F2143-0179, STK788395, ZINC26422285, AKOS005208552, MCULE-6462016011, 2-(1H-indol-1-yl)-1-(pyrrolidin-1-yl)ethanone

Molecular Formula: C14H16N2OMolecular Weight: 228.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDQGKNPWECYVNK-UHFFFAOYSA-N

676644-16-9
1-(2-OXO-2-PYRROLIDIN-1-YLETHYL)-1H-INDOLE, 95+% (0 suppliers)
1-(2-Oxo-2-pyrrolidin-1-ylethyl)-1h-pyrazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(3-aminopyrazol-1-yl)-1-pyrrolidin-1-ylethanone | CAS Registry Number: 1184586-42-2
Synonyms: 1-(2-OXO-2-PYRROLIDIN-1-YLETHYL)-1H-PYRAZOL-3-AMINE, AKOS009998329

Molecular Formula: C9H14N4OMolecular Weight: 194.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDYWLBZEWPKWCJ-UHFFFAOYSA-N

1184586-42-2
1-(2-Oxo-2-pyrrolidin-1-ylethyl)-1h-pyrazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(4-aminopyrazol-1-yl)-1-pyrrolidin-1-ylethanone | CAS Registry Number: 1152841-70-7
Synonyms: ZINC19746035, AKOS000205344, CCG-211461, 1-(2-OXO-2-PYRROLIDIN-1-YLETHYL)-1H-PYRAZOL-4-AMINE

Molecular Formula: C9H14N4OMolecular Weight: 194.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWCHLZBUGLZXJZ-UHFFFAOYSA-N

1152841-70-7
1-(2-Oxo-2-thiomorpholinoethyl)-1H-1,2,3-triazole-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(2-oxo-2-thiomorpholin-4-ylethyl)triazole-4-carboxylic acid | CAS Registry Number: 1506260-38-3
Synonyms: ZINC90715553, AKOS015633308, F1907-0467, 1-(2-oxo-2-thiomorpholin-4-ylethyl)triazole-4-carboxylic acid, 1-(2-oxo-2-thiomorpholinoethyl)-1H-1,2,3-triazole-4-carboxylic acid, 1-(2-Oxo-2-thiomorpholin-4-yl-ethyl)-1H-[1,2,3]triazole-4-carboxylic acid, 1-[2-oxo-2-(thiomorpholin-4-yl)ethyl]-1H-1,2,3-triazole-4-carboxylic acid

Molecular Formula: C9H12N4O3SMolecular Weight: 256.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XAGOMEKVBRJGEO-UHFFFAOYSA-N

1506260-38-3
1-(2-oxo-3-oxazolidinyl)cyclopropanecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(2-oxo-1,3-oxazolidin-3-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1447944-54-8
Synonyms: Cyclopropanecarboxylic acid, 1-(2-oxo-3-oxazolidinyl)-, SCHEMBL15114468, ZINC83833680, AKOS014787874, 1-(2-oxo-1,3-oxazolidin-3-yl)cyclopropane-1-carboxylic acid

Molecular Formula: C7H9NO4Molecular Weight: 171.152 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IOWNLSJIAJVUSG-UHFFFAOYSA-N

1447944-54-8
1-(2-oxo-3-phenyl-imidazolidine-1-carbonyl)-3-phenyl-imidazolidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-oxo-3-phenylimidazolidine-1-carbonyl)-3-phenylimidazolidin-2-one | CAS Registry Number: 62898-93-5
Synonyms: NSC293806, AC1L6VWY, CTK2F7333, NSC-293806, 1-(2-oxo-3-phenylimidazolidine-1-carbonyl)-3-phenylimidazolidin-2-one

Molecular Formula: C19H18N4O3Molecular Weight: 350.371220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LZAFYEHEQQNWFT-UHFFFAOYSA-N

62898-93-5
1-(2-oxo-5-phenylpiperazin-1-yl)cyclopropanecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(2-oxo-5-phenylpiperazin-1-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 957187-43-8
Synonyms: SCHEMBL1273449, DA-00230

Molecular Formula: C14H16N2O3Molecular Weight: 260.288440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BZKRLKSPGMKZQX-UHFFFAOYSA-N

957187-43-8
1-(2-oxo-5-phenylpiperazin-1-yl)cyclopropanecarboxylic acid hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(2-oxo-5-phenylpiperazin-1-yl)cyclopropane-1-carboxylic acid;hydrochloride | CAS Registry Number: 957122-41-7
Synonyms: SCHEMBL2160068, OTPZUAORENQQBM-UHFFFAOYSA-N, DA-00237

Molecular Formula: C14H17ClN2O3Molecular Weight: 296.749380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OTPZUAORENQQBM-UHFFFAOYSA-N

957122-41-7
1-(2-oxo-ethyl)-cyclopentanecarboxylic acid benzyl ester (0 suppliers)
Compound Structure IUPAC Name: benzyl 1-(2-oxoethyl)cyclopentane-1-carboxylate | CAS Registry Number: 1257266-84-4
Synonyms: SCHEMBL2706742, LJWSKXDLLRZCGO-UHFFFAOYSA-N

Molecular Formula: C15H18O3Molecular Weight: 246.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJWSKXDLLRZCGO-UHFFFAOYSA-N

1257266-84-4
1-(2-Oxoethyl)-cyclopropanecarboxylic acid tert-butyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 1-(2-oxoethyl)cyclopropane-1-carboxylate | CAS Registry Number: 452911-09-0
Synonyms: 1-(2-Oxo-ethyl)-cyclopropanecarboxylic acid tert-butyl ester, SCHEMBL518206, AFKDGIXGELTYSN-UHFFFAOYSA-N, Tert-Butyl 1-(2-oxoethyl)cyclopropanecarboxylate, A1-11847

Molecular Formula: C10H16O3Molecular Weight: 184.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFKDGIXGELTYSN-UHFFFAOYSA-N

452911-09-0
1-(2-Oxoethyl)cyclohexane-1-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-(2-oxoethyl)cyclohexane-1-carbonitrile | CAS Registry Number: 29940-82-7
Synonyms: 1-(2-OXOETHYL)CYCLOHEXANE-1-CARBONITRILE, SCHEMBL841625

Molecular Formula: C9H13NOMolecular Weight: 151.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLGOZOFIRYVWLB-UHFFFAOYSA-N

29940-82-7
119101 to 119150 of 357903 results  Page: << Previous 50 Results 2380 2381 2382 [2383] 2384 2385 2386 2387 2388 2389 2390 2391 2392 2393 2394 2395 2396 2397 2398 2399 2400 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company