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CHEMICAL products beginning with : M
48401 to 48450 of 64075 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 [969] 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxylate (17 suppliers)
Compound Structure IUPAC Name: methyl 5-oxo-1-(phenylmethyl)pyrrolidine-3-carboxylate | CAS Registry Number: 51535-00-3
Synonyms: Bionet2_000906, MLS000712553, 183679_ALDRICH, EINECS 257-257-9, NSC176916, BAS 00531489, SMR000282320, Methyl 1-benzyl-5-oxo-3-pyrrolidinecarboxylate, ST5233537, EU-0071542, Methyl 1-benzyl-5-oxopyrrolidine-3-carboxylate, 1-Benzyl-5-oxo-pyrrolidine-3-carboxylic acid methyl ester, 3-Pyrrolidinecarboxylic acid, 5-oxo-1-(phenylmethyl)-, methyl ester

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WTRWSSDZHQOPJI-UHFFFAOYSA-N

51535-00-3
Methyl 5-oxo-1-(piperidin-3-yl)pyrrolidine-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 5-oxo-1-piperidin-3-ylpyrrolidine-3-carboxylate | CAS Registry Number: 1287218-45-4
Synonyms: Methyl 5-Oxo-1-piperidin-3-ylpyrrolidine-3-carboxylate, KS-00003SLZ, AKOS025393684, TS-00568

Molecular Formula: C11H18N2O3Molecular Weight: 226.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IINHUIWHDJOGMV-UHFFFAOYSA-N

1287218-45-4
Methyl 5-oxo-1-(propan-2-yl)pyrrolidine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 5-oxo-1-propan-2-ylpyrrolidine-2-carboxylate | CAS Registry Number: 1001390-56-2
Synonyms: methyl 5-oxo-1-(propan-2-yl)pyrrolidine-2-carboxylate, SCHEMBL2581845

Molecular Formula: C9H15NO3Molecular Weight: 185.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HBRMNPXGFMAHRX-UHFFFAOYSA-N

1001390-56-2
Methyl 5-oxo-1-(pyridin-3-ylmethyl)pyrrolidine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 5-oxo-1-(pyridin-3-ylmethyl)pyrrolidine-3-carboxylate | CAS Registry Number: 910443-39-9
Synonyms: methyl 5-oxo-1-(pyridin-3-ylmethyl)pyrrolidine-3-carboxylate, MolPort-000-149-337, MIX-0807, ZX-BK002398, BBL021684, MFCD08752846, STK894400, AKOS005132964, MCULE-7691875322, AK478443, KB-278414, H8547

Molecular Formula: C12H14N2O3Molecular Weight: 234.255 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AJPYCOBVPXMNPP-UHFFFAOYSA-N

910443-39-9
Methyl 5-oxo-1-(thiophen-2-ylmethyl)-2h-triazole-4-carboxylate;thiophen-2-ylmethanamine (1 supplier)
Compound Structure IUPAC Name: methyl 5-oxo-1-(thiophen-2-ylmethyl)-2H-triazole-4-carboxylate;thiophen-2-ylmethanamine | CAS Registry Number: 90997-06-1
Synonyms: NSC360329, AC1L7NO3, NSC-360329, methyl 5-oxo-1-(thiophen-2-ylmethyl)-2H-triazole-4-carboxylate; thiophen-2-ylmethanamine

Molecular Formula: C14H16N4O3S2Molecular Weight: 352.431840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IWYBKYHVWBYOEN-UHFFFAOYSA-N

90997-06-1
Methyl 5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate | CAS Registry Number: 1820598-69-3
Synonyms: METHYL 5-OXO-1-[(1R)-1-PHENYLETHYL]PYRROLIDINE-3-CARBOXYLATE, (R)-methyl5-oxo-1-((R)-1-phenylethyl)pyrrolidine-3-carboxylate, SCHEMBL1713279, AKOS015851348, A11368

Molecular Formula: C14H17NO3Molecular Weight: 247.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BENQIPNJLDAXAT-RWANSRKNSA-N

1820598-69-3
METHYL 5-OXO-1-PENTYL-2H-TRIAZOLE-4-CARBOXYLATE; PENTAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: methyl 5-oxo-1-pentyl-2H-triazole-4-carboxylate; pentan-1-amine | CAS Registry Number: 90996-98-8
Synonyms: NSC360325, CID338345

Molecular Formula: C14H28N4O3Molecular Weight: 300.397120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OHLBHRCDFBKDQK-UHFFFAOYSA-N

90996-98-8
Methyl 5-Oxo-1-phenethylpyrrolidine-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxylate | CAS Registry Number: 100718-54-5
Synonyms: methyl 5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxylate, methyl 5-oxo-1-phenethyl-pyrrolidine-3-carboxylate, SCHEMBL5781007, MolPort-000-149-305, MIX-0776, ZX-BK002364, ZX-RL000854, BBL021670, KM5112, MFCD08752830, STK894386, AKOS005133063, MCULE-4293192408, AK477419, CS-10864, ST099145, KB-278419, Methyl 5-oxo-1-phenethylpyrrolidine-3-carboxylate, Methyl 1-(2-phenyl)ethylpyrrolidin-5-one-3-carboxylate

Molecular Formula: C14H17NO3Molecular Weight: 247.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBDFLHDOLZAQHM-UHFFFAOYSA-N

100718-54-5
Methyl 5-oxo-1-phenyl-2,5-dihydro-1H-pyrazole-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-oxo-2-phenyl-1H-pyrazole-5-carboxylate | CAS Registry Number: 16135-26-5
Synonyms: methyl 5-oxo-1-phenyl-2,5-dihydro-1H-pyrazole-3-carboxylate, methyl 5-hydroxy-1-phenyl-1H-pyrazole-3-carboxylate, 78061-29-7, F3357-0271, AC1MCOPR, SureCN1819463, SureCN10568581, MolPort-008-000-011, ACN-P000737, ACN-P000738, ZINC11692444, AKOS002294538, AKOS004900705, MCULE-5000657644, AK139730, AK139731, KB-257524, KB-257579, ST50781751, methyl 3-oxo-2-phenyl-1H-pyrazole-5-carboxylate

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRMGCUMSMUHWIX-UHFFFAOYSA-N

16135-26-5
Methyl 5-Oxo-1-phenylpyrrolidine-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 5-oxo-1-phenylpyrrolidine-2-carboxylate | CAS Registry Number: 146500-35-8
Synonyms: methyl 5-oxo-1-phenylpyrrolidine-2-carboxylate, SCHEMBL766149, AKOS022203327, AK520282, 1-Phenyl-5-oxopyrrolidine-2-carboxylic acid methyl ester

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: STZZOCFZROLYDA-UHFFFAOYSA-N

146500-35-8
METHYL 5-OXO-1-PHENYLPYRROLIDINE-3-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: methyl 5-oxo-1-phenylpyrrolidine-3-carboxylate | CAS Registry Number: 64320-92-9
Synonyms: methyl 5-oxo-1-phenylpyrrolidine-3-carboxylate, SBB054023, 5-Oxo-1-phenyl-pyrrolidine-3-carboxylic acid methyl ester, AC1METLA, BAS 00447849, CBMicro_003558, SureCN892079, CTK5C1088, MolPort-001-933-361, HMS1673L13, SMSF0012702, BBL015753, CCG-25818, STK085771, AKOS000615187, AG-G-41289, CB05658, MCULE-7655057453, BIM-0003787.P001, KB-257580

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIAHHVOKOCPNJP-UHFFFAOYSA-N

64320-92-9
Methyl 5-oxo-1-piperidin-4-ylpyrrolidine-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 5-oxo-1-piperidin-4-ylpyrrolidine-3-carboxylate | CAS Registry Number: 1211594-35-2
Synonyms: Methyl 5-Oxo-1-piperidin-4-ylpyrrolidine-3-carboxylate, METHYL 5-OXO-1-(PIPERIDIN-4-YL)PYRROLIDINE-3-CARBOXYLATE, CTK6I8995, AKOS027295318, AK270491, HE301582

Molecular Formula: C11H18N2O3Molecular Weight: 226.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LJQQLOWGDVLFCR-UHFFFAOYSA-N

1211594-35-2
Methyl 5-oxo-2,3,4,5-tetrahydrobenzo[b]oxepine-7-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 5-oxo-3,4-dihydro-2H-1-benzoxepine-7-carboxylate | CAS Registry Number: 1116093-90-3
Synonyms: SureCN2260234, AKOS016010958, AK119892, KB-257581

Molecular Formula: C12H12O4Molecular Weight: 220.221280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFSOVAMBJOTRGR-UHFFFAOYSA-N

1116093-90-3
Methyl 5-Oxo-2,3,5,6-Tetrahydro-1h-Indolizino[6,7-B]Indole-11-Carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 10-oxo-1,2,3,9-tetrahydroindolizino[6,7-b]indole-4-carboxylate | CAS Registry Number: 612065-17-5
Synonyms: CTK5B2858, ZINC26897271, AG-G-22777, METHYL 5-OXO-2,3,5,6-TETRAHYDRO-1H-INDOLIZINO[6,7-B]INDOLE-11-CARBOXYLATE

Molecular Formula: C16H14N2O3Molecular Weight: 282.293960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEGFGOLWPKNRJF-UHFFFAOYSA-N

612065-17-5
Methyl 5-oxo-2,3-dihydro-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 401620-84-6
Synonyms: methyl 5-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, 5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 2,3-dihydro-5-oxo-, methyl ester, methyl 5-oxo-4-hydro-2H,3H-1,3-thiazolidino[3,2-a]pyrimidine-6-carboxylate, AC1LD3S8, VTKGKNGZHZWDQU-UHFFFAOYSA-N, ZINC6658019, SBB013847, STK786141, AKOS005621546, MCULE-7643343908, ST091835, CS-0080859, methyl 5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, methyl 5-oxo-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, Methyl 5-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate, 5-Oxo-2,3-dihydro-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester, InChI=1/C8H8N2O3S/c1-13-7(12)5-4-9-8-10(6(5)11)2-3-14-8/h4H,2-3H2,1H

Molecular Formula: C8H8N2O3SMolecular Weight: 212.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VTKGKNGZHZWDQU-UHFFFAOYSA-N

401620-84-6
METHYL 5-OXO-2,3-DIPHENYL-CYCLOPENTANE-1-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl 5-oxo-2,3-diphenylcyclopentane-1-carboxylate | CAS Registry Number: 10498-83-6
Synonyms: NSC77744, CID254068

Molecular Formula: C19H18O3Molecular Weight: 294.344420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWONOEHGZUPKLL-UHFFFAOYSA-N

10498-83-6
methyl 5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 5-oxo-1,2-dihydro-1,2,4-triazole-3-carboxylate | CAS Registry Number: 57281-13-7
Synonyms: methyl 5-oxo-4,5-dihydro-1H-1,2,4-triazole-3-carboxylate, methyl 3-hydroxy-1H-1,2,4-triazole-5-carboxylate, methyl 5-oxo-1,2,4-triazoline-3-carboxylate, AC1LZPOG, SCHEMBL12460577, STOCK4S-17694, MolPort-002-602-660, MolPort-019-938-563, ALBB-025470, ZINC5794136, ZX-AN023984, ZX-CM009673, 4315AJ, BBL033532, MFCD02853194, SBB051636, STK557200, STL250140, AKOS005483132, AKOS022113709

Molecular Formula: C4H5N3O3Molecular Weight: 143.102 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGPKBXZPKSLZOJ-UHFFFAOYSA-N

57281-13-7
methyl 5-oxo-2-(propan-2-yl)hexanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 5-oxo-2-propan-2-ylhexanoate | CAS Registry Number: 1842-56-4
Synonyms: AC1LBKXV, R-(+)-Methyl-2-isopropyl-5-oxohexanoate, CTK0A5686, methyl 5-oxo-2-propan-2-ylhexanoate, AG-J-08479, Hexanoic acid, 2-(1-methylethyl)-5-oxo-, methyl ester

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZJMREFGJONIGE-UHFFFAOYSA-N

1842-56-4
Methyl 5-oxo-3,5-dihydro-2H-thiazolo[2,3-b]quinazoline-8-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 5-oxo-2,3-dihydro-[1,3]thiazolo[2,3-b]quinazoline-8-carboxylate | CAS Registry Number: 438574-61-9
Synonyms: methyl 5-oxo-2,3-dihydro-5H-[1,3]thiazolo[2,3-b]quinazoline-8-carboxylate, AC1N7PPK, Oprea1_131474, MolPort-002-743-214, SQEFTSUDNZPIQZ-UHFFFAOYSA-N, ZINC256714, KS-00003I5Q, HTS004417, STK785312, AKOS005621107, BS-4801, MCULE-8761571456, ST084755, A4068/0173363, methyl 5-oxo-2,3-dihydro-[1,3]thiazolo[2,3-b]quinazoline-8-carboxylate, methyl 5-oxo-2H,3H,5H-[1,3]thiazolo[2,3-b]quinazoline-8-carboxylate, 5H-Thiazolo[2,3-b]quinazoline-8-carboxylic acid, 2,3-dihydro-5-oxo-, methyl ester, methyl 5-oxo-4-hydro-2H,3H-1,3-thiazolidino[2,3-b]quinazoline-8-carboxylate

Molecular Formula: C12H10N2O3SMolecular Weight: 262.283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SQEFTSUDNZPIQZ-UHFFFAOYSA-N

438574-61-9
Methyl 5-oxo-3-phenylhexanoate (1 supplier)
Compound Structure IUPAC Name: methyl 5-oxo-3-phenylhexanoate | CAS Registry Number: 99512-42-2
Synonyms: AKOS027336383, 3-Phenyl-5-oxohexanoic acid methyl ester

Molecular Formula: C13H16O3Molecular Weight: 220.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLXFIFCVMRMRNN-UHFFFAOYSA-N

99512-42-2
METHYL 5-OXO-4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl 5-oxo-6,7-dihydro-4H-pyrazolo[1,5-a]pyridine-3-carboxylate | CAS Registry Number: 866216-24-2
Synonyms: AGN-PC-00BZHB, CTK5F7030, AKOS006285252, AB44570, AG-H-49393, methyl 5-oxo-6,7-dihydro-4H-pyrazolo[1,5-a]pyridine-3-carboxylate, METHYL 5-OXO-4H,5H,6H,7H-PYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLATE, Pyrazolo[1,5-a]pyridine-3-carboxylicacid, 4,5,6,7-tetrahydro-5-oxo-, methyl ester

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTOKIPSFUJZJAU-UHFFFAOYSA-N

866216-24-2
Methyl 5-oxo-4,5-dihydroisoxazole-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 5-oxo-4H-1,2-oxazole-3-carboxylate | CAS Registry Number: 882530-43-0
Synonyms: MolPort-035-678-387, AKOS022176437, AK143684, AJ-122157

Molecular Formula: C5H5NO4Molecular Weight: 143.097500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ANFOREQTTXRTSG-UHFFFAOYSA-N

882530-43-0
Methyl 5-oxo-4-pentyl-4,7-diazaspiro[2.5]octane-8-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 5-oxo-4-pentyl-4,7-diazaspiro[2.5]octane-8-carboxylate | CAS Registry Number: 234124-30-2
Synonyms: AGN-PC-0N7I0I, MolPort-035-686-106, AKOS022189089, AK149424

Molecular Formula: C13H22N2O3Molecular Weight: 254.325380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GZFLTNAQVCCANG-UHFFFAOYSA-N

234124-30-2
Methyl 5-oxo-4-propanoylheptanoate (1 supplier)
Compound Structure IUPAC Name: methyl 5-oxo-4-propanoylheptanoate | CAS Registry Number: 1258640-79-7
Synonyms: methyl 5-oxo-4-propanoylheptanoate, EN300-89890, AC1Q2RLX, MolPort-016-637-720, ZINC57219262

Molecular Formula: C11H18O4Molecular Weight: 214.261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XMOXOHILIYTVHS-UHFFFAOYSA-N

1258640-79-7
Methyl 5-oxo-4H,5H,6H,7H,8H-furo[3,2-b]azepine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 5-oxo-4,6,7,8-tetrahydrofuro[3,2-b]azepine-3-carboxylate | CAS Registry Number: 180340-63-0
Synonyms: methyl 5-oxo-4H,5H,6H,7H,8H-furo[3,2-b]azepine-3-carboxylate, SCHEMBL5234893, MPVXNDOJMBNNMX-UHFFFAOYSA-N, ZX-RL003453, MFCD22373668, ZINC72319850, AKOS015991355, MCULE-5405569874, OR310181, methyl 5-oxo-4H,6H,7H,8H-furo[3,2-b]azepine-3-carboxylate, Methyl 5,6,7,8-tetrahydro-5-oxo-4H-furo[3,2-b]azepine-3-carboxylate

Molecular Formula: C10H11NO4Molecular Weight: 209.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MPVXNDOJMBNNMX-UHFFFAOYSA-N

180340-63-0
methyl 5-oxo-5,6,7,8-tetrahydronaphthalene-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 5-oxo-7,8-dihydro-6H-naphthalene-1-carboxylate | CAS Registry Number: 59599-49-4
Synonyms: SCHEMBL5886388, methyl 1-tetralone-5-carboxylate, DFNWPCQCKKLLPR-UHFFFAOYSA-N, CM-2323, Methyl 5-oxo-5,6,7,8-tetrahydro-1-naphthoate, methyl 5-oxo-5,6,7,8-tetrahydro-1-naphthalenecarboxylate, Methyl 5-oxo-5,6,7,8-tetrahydronaphthalene-1-carboxylate, Methyl-5-oxo-5,6,7,8-tetrahydronaphthalene-1-carboxylate, 5-oxo-7,8-dihydro-6H-naphthalene-1-carboxylic acid methyl ester

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFNWPCQCKKLLPR-UHFFFAOYSA-N

59599-49-4
Methyl 5-oxo-5,6,7,8-tetrahydronaphthalene-2-carboxylate (7 suppliers)
Compound Structure IUPAC Name: methyl 5-oxo-7,8-dihydro-6H-naphthalene-2-carboxylate | CAS Registry Number: 144464-66-4
Synonyms: methyl 5-oxo-5,6,7,8-tetrahydronaphthalene-2-carboxylate, 2-Naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-5-oxo-, methyl ester, SureCN353895, AGN-PC-00OUF2, ACMC-20n415, CTK0E9733, RL01803, AK132852, KB-54621, methyl 5-oxo-5,6,7,8-tetrahydro-2-naphthalenecarboxylate, 5-oxo-7,8-dihydro-6H-naphthalene-2-carboxylic acid methyl ester

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QMICDTYERUBTNO-UHFFFAOYSA-N

144464-66-4
Methyl 5-oxo-5,6,7,8-tetrahydroquinoline-2-carboxylate (1 supplier)1359970-23-2
Methyl 5-oxo-5-(m-tolyl)pentanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 5-(3-methylphenyl)-5-oxopentanoate | CAS Registry Number: 1443333-28-5
Synonyms: ZINC95729466, AKOS027444976, Methyl 5-(3-methylphenyl)-5-oxovalerate

Molecular Formula: C13H16O3Molecular Weight: 220.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FMEXELOXJZFCQW-UHFFFAOYSA-N

1443333-28-5
Methyl 5-oxo-5-(thiophen-2-yl)pentanoate (7 suppliers)
Compound Structure IUPAC Name: methyl 5-oxo-5-thiophen-2-ylpentanoate | CAS Registry Number: 18760-47-9
Synonyms: methyl 5-oxo-5-(thiophen-2-yl)pentanoate, SureCN668303, AGN-PC-00P0N2, MolPort-008-440-474, ZINC19941865, AKOS016010622, MCULE-8022568779, methyl 5-oxo-5-thiophen-2-ylpentanoate, AK119580, KB-257582, AM20090097, FT-0688411, 2-Thiophenepentanoic acid, |A-oxo-, methyl ester

Molecular Formula: C10H12O3SMolecular Weight: 212.265480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RVSQTFYOFNOGEQ-UHFFFAOYSA-N

18760-47-9
Methyl 5-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 1233537-12-6
Synonyms: Namiki bbv-42868581, ZINC79249333, 5-Oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester

Molecular Formula: C8H6N2O3SMolecular Weight: 210.207 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ATIIOVWYHXOXNM-UHFFFAOYSA-N

1233537-12-6
methyl 5-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulene-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 5-oxo-6,7,8,9-tetrahydrobenzo[7]annulene-1-carboxylate | CAS Registry Number: 1195236-54-4
Synonyms: SCHEMBL13728618

Molecular Formula: C13H14O3Molecular Weight: 218.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZZRPMLWZCMCCGN-UHFFFAOYSA-N

1195236-54-4
methyl 5-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 5-oxo-6,7,8,9-tetrahydrobenzo[7]annulene-2-carboxylate | CAS Registry Number: 150192-89-5
Synonyms: SCHEMBL13727452, MolPort-035-765-169, AKOS027196495, ZINC141946578, Z2173924189

Molecular Formula: C13H14O3Molecular Weight: 218.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXDYGPIMKPWMQH-UHFFFAOYSA-N

150192-89-5
Methyl 5-Oxo-6-(2-Trifluoromethylphenylamino)-1,2,3,5-Tetrahydroindolizine-8-Carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 5-oxo-6-[2-(trifluoromethyl)anilino]-2,3-dihydro-1H-indolizine-8-carboxylate | CAS Registry Number: 612065-22-2
Synonyms: AmbTiM60039, MolPort-000-004-845, ZINC26897267, M60039, Methyl 5-oxo-6-(2-trifluoromethylphenylamino)-1,2,3,5-tetrahydroindolizine-8-carboxylate

Molecular Formula: C17H15F3N2O3Molecular Weight: 352.307810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MIFMWUNCTLJPBD-UHFFFAOYSA-N

612065-22-2
Methyl 5-Oxo-6-(Pyridin-2-Ylamino)-1,2,3,5-Tetrahydroindolizine-8-Carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 5-oxo-6-(pyridin-2-ylamino)-2,3-dihydro-1H-indolizine-8-carboxylate | CAS Registry Number: 612065-23-3
Synonyms: AmbTiM60040, MolPort-000-004-846, ZINC26897269, M60040, Methyl 5-oxo-6-(pyridin-2-ylamino)-1,2,3,5-tetrahydroindolizine-8-carboxylate

Molecular Formula: C15H15N3O3Molecular Weight: 285.297900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KRGGDXSURJRYMZ-UHFFFAOYSA-N

612065-23-3
METHYL 5-OXO-6-(TRIFLUOROMETHYL)-4,5-DIHYDROPYRAZINE-2-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl 6-oxo-5-(trifluoromethyl)-1H-pyrazine-3-carboxylate | CAS Registry Number: 1688685-60-0
Synonyms: methyl 5-oxo-6-(trifluoromethyl)-4,5-dihydropyrazine-2-carboxylate, SCHEMBL16598088, ULSVCYUYOJOARC-UHFFFAOYSA-N, methyl 6-trifluoromethyl-5-oxo-4,5-dihydropyrazine-2-carboxylate

Molecular Formula: C7H5F3N2O3Molecular Weight: 222.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ULSVCYUYOJOARC-UHFFFAOYSA-N

1688685-60-0
Methyl 5-Oxo-6-Phenylamino-1,2,3,5-Tetrahydroindolizine-8-Carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 6-anilino-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate | CAS Registry Number: 612065-18-6
Synonyms: AmbTiM60034, MolPort-000-004-841, ZINC26897258, M60034, Methyl 5-oxo-6-phenylamino-1,2,3,5-tetrahydroindolizine-8-carboxylate

Molecular Formula: C16H16N2O3Molecular Weight: 284.309840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UEZUJERGMQNARP-UHFFFAOYSA-N

612065-18-6
METHYL 5-OXO-6-TRIFLUOROMETHANESULFONYLOXY-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: methyl 5-oxo-6-(trifluoromethylsulfonyloxy)-2,3-dihydro-1H-indolizine-8-carboxylate | CAS Registry Number: 253195-64-1
Synonyms: CTK4F5469, AG-E-77254, Methyl5-oxo-6-[(trifluoromethylsulfonyl)oxy]-1,2,3,5-tetrahydroindolizine-8-carboxylate, 8-Indolizinecarboxylicacid, 1,2,3,5-tetrahydro-5-oxo-6-[[(trifluoromethyl)sulfonyl]oxy]-, methylester

Molecular Formula: C11H10F3NO6SMolecular Weight: 341.260410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QBJAUKHFUPLZNQ-UHFFFAOYSA-N

253195-64-1
Methyl 5-oxo-7-(((trifluoromethyl)sulfonyl)oxy)-1,2,3,5-tetrahydroindolizine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 5-oxo-7-(trifluoromethylsulfonyloxy)-2,3-dihydro-1H-indolizine-3-carboxylate | CAS Registry Number: 1956310-54-5
Synonyms: MFCD29917088, AKOS027256472, AK208463

Molecular Formula: C11H10F3NO6SMolecular Weight: 341.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UAKUKEWEPLTYNL-UHFFFAOYSA-N

1956310-54-5
Methyl 5-oxo-L-prolinate, compound with amphotericin B (1:1) (0 suppliers)
Compound Structure IUPAC Name: (1S,3R,4E,6E,8E,10E,12E,14E,16E,19R,20R,21S,25R,27R,30R,31R,33S,37S)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,30,31,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-carboxylic acid;methyl (2S)-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 64358-73-2
Synonyms: EINECS 264-841-7

Molecular Formula: C53H82N2O20Molecular Weight: 1067.219580 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 21

InChIKey: RXVIITZZNPXTBI-HMZVSQGISA-N

64358-73-2
Methyl 5-oxobicyclo[2.2.2]oct-2-ene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 5-oxobicyclo[2.2.2]oct-2-ene-2-carboxylate | CAS Registry Number: 1956327-72-2
Synonyms: AKOS027335376

Molecular Formula: C10H12O3Molecular Weight: 180.203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSUWWGNOMNPGFC-UHFFFAOYSA-N

1956327-72-2
Methyl 5-oxobicyclo[2.2.2]octane-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-oxobicyclo[2.2.2]octane-5-carboxylate | CAS Registry Number: 78478-61-2
Synonyms: SCHEMBL3167547, DOPKSKFPVYAYCF-UHFFFAOYSA-N, MolPort-044-812-162, AKOS027335377, 5-Oxo-bicyclo[2.2.2]octane-2-carboxylic acid methyl ester, 5-Oxobicyclo[2.2.2]octane-2-carboxylic acid methyl ester

Molecular Formula: C10H14O3Molecular Weight: 182.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DOPKSKFPVYAYCF-UHFFFAOYSA-N

78478-61-2
Methyl 5-oxocyclohex-3-ene-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 5-oxocyclohex-3-ene-1-carboxylate | CAS Registry Number: 37051-55-1
Synonyms: methyl 5-oxocyclohex-3-ene-1-carboxylate, A1-08428

Molecular Formula: C8H10O3Molecular Weight: 154.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AKPIJBFSCOEJSB-UHFFFAOYSA-N

37051-55-1
METHYL 5-OXOCYCLOPENT-1-ENE-1-HEPTANOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 7-(5-oxocyclopenten-1-yl)heptanoate | CAS Registry Number: 34546-57-1
Synonyms: methyl 7-(5-oxocyclopent-1-enyl)heptanoate, AC1MCS1W, SureCN1834280, CTK4H2563, EINECS 252-080-3, AG-F-18245, OR24563, KB-257772, methyl 7-(5-oxocyclopenten-1-yl)heptanoate, methyl 7-(5-oxocyclopent-1-en-1-yl)heptanoate, 1-Cyclopentene-1-heptanoicacid, 5-oxo-, methyl ester, 7-(5-oxo-1-cyclopentenyl)-heptanoic acid methyl ester, 2-(6-Carboxyhexyl)-2-cyclopenten-1-onemethyl ester; 2-(6-Methoxycarbonylhexyl)-2-cyclopentenone; 2-(6'-Carbomethoxyhexyl)-2-cyclopenten-1-one;2-[(6-Methoxycarbonyl)hexyl]cyclopent-2-en-1-one; Methyl5-oxo-1-cyclopentene-1-heptanoate; Methyl 7-(5-oxo-1-cyclopentenyl)heptanoate

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KDHIOWQSFJTRQG-UHFFFAOYSA-N

34546-57-1
METHYL 5-OXODECANOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 5-oxodecanoate | CAS Registry Number: 6093-95-4
Synonyms: Methyl 5-oxodecanoate, EINECS 228-040-6, CID80188

Molecular Formula: C11H20O3Molecular Weight: 200.274700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IMUCAHOFGPVTBF-UHFFFAOYSA-N

6093-95-4
METHYL 5-OXODECENOATE (2 suppliers)
Compound Structure IUPAC Name: methyl (E)-5-oxodec-2-enoate | CAS Registry Number: 72361-36-5
Synonyms: Methyl 5-oxodecenoate, EINECS 276-595-8, Decenoic acid, 5-oxo-, methyl ester, CID6441354

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LZZLATQXZPEVKD-RMKNXTFCSA-N

72361-36-5
methyl 5-oxoheptanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 5-oxoheptanoate | CAS Registry Number: 17745-32-3
Synonyms: SCHEMBL8187268, HIMIBFCIVOXHAY-UHFFFAOYSA-N, MolPort-019-922-334, AKOS006285908, MCULE-7955202588, DA-09192

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HIMIBFCIVOXHAY-UHFFFAOYSA-N

17745-32-3
Methyl 5-Oxohexanoate-1,4,5-13C3 (2 suppliers)
Methyl 5-Oxomorpholine-3-Carboxylate,97% (1 supplier)
Compound Structure IUPAC Name: methyl 5-oxomorpholine-3-carboxylate | CAS Registry Number: 1255098-49-7
Synonyms: 5-OXO-MORPHOLINE-3-CARBOXYLIC ACID METHYL ESTER, methyl 5-oxomorpholine-3-carboxylate, MFCD06796607, AKOS006343083

Molecular Formula: C6H9NO4Molecular Weight: 159.141 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQKLXCZQFBAAPB-UHFFFAOYSA-N

1255098-49-7
METHYL 5-OXOOCTADECANOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 5-oxooctadecanoate | CAS Registry Number: 2380-20-3
Synonyms: Methyl 5-oxooctadecanoate, AC1MQWRL, ACMC-1CBVO, 345709_ALDRICH, CTK4F2299, AKOS015894366, Octadecanoic acid,5-oxo-, methyl ester, I04-9698

Molecular Formula: C19H36O3Molecular Weight: 312.487340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVRPGVKJUHZXTH-UHFFFAOYSA-N

2380-20-3
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