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CHEMICAL products beginning with : M
48201 to 48250 of 67834 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 4-O-(4 A-GLUCOPYRANOSYLOXY-4-METHOXYBUTYL)-A-GLUCOPYRANOSIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-1-methoxybutoxy]-6-methoxyoxane-3,4,5-triol | CAS Registry Number: 93836-11-4
Synonyms: Mgombg, CID125090, Methyl 4-O-(4alpha-glucopyranosyloxy-4-methoxybutyl)-alpha-glucopyranoside, alpha-D-Glucopyranoside, methyl 4-O-(4-(alpha-D-glucopyranosyloxy)-4-methoxybutyl)-, (R)-

Molecular Formula: C18H34O13Molecular Weight: 458.454760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: FMYOXSHBEZIKNA-UHFFFAOYSA-N

93836-11-4
METHYL 4-O-(6-DEOXY-MANNO-HEPTOPYRANOSYL)GALACTOPYRANOSIDE (4 suppliers)
Compound Structure IUPAC Name: 2-[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(2-hydroxyethyl)oxane-3,4,5-triol | CAS Registry Number: 139978-92-0
Synonyms: methyl 4-O-(6-deoxy-alpha-D-manno-heptopyranosyl)-beta-D-galactopyranoside

Molecular Formula: C14H26O11Molecular Weight: 370.349640 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: JZGDBKNXYMJDJV-UHFFFAOYSA-N

139978-92-0
METHYL 4-O-(A-D-GALACTOPYRANOSYL)-A-D-GALACTOPYRANOSIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 67145-39-5
Synonyms: Methyl 4-O-alpha-D-mannopyranosyl-beta-D-mannopyranoside, AC1L7PJ4, SureCN13510788, MLS004491778, AGN-PC-007RT4, M1024_SIGMA, CTK8G1008, METHYL-BETA-D-CELLOBIOSIDE, 143732-03-0, NSC231821, AG-G-53689, NSC-231821, SMR003288728, alpha-D-Man-[1->4]-alpha-D-Man-1->OMe, Methyl 4-O-(a-D-galactopyranosyl)-a-D-galactopyranoside, Methyl 4-O-alpha-D-mannopyranosyl-alpha-D-mannopyranoside, (2R,3R,4S,5S,6R)-2-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, 2-[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, 744-05-8

Molecular Formula: C13H24O11Molecular Weight: 356.323060 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: FHNIYFZSHCGBPP-UHFFFAOYSA-N

67145-39-5
methyl 4-o-(methylsulfonyl)hexopyranoside (1 supplier)
Compound Structure IUPAC Name: [4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl] methanesulfonate | CAS Registry Number: 4097-94-3
Synonyms: NSC69435, AC1Q6XXB, AC1L5HA6, NSC-69435, CA009849, [4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl] methanesulfonate

Molecular Formula: C8H16O8SMolecular Weight: 272.268 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XAZAHLZBANDUQJ-UHFFFAOYSA-N

4097-94-3
METHYL 4-O-A-D-MANNOPYRANOSYL-A-D-MANNOPYRANOSIDE (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5S,6R)-2-[(2R,4R,5S,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 70427-91-7
Synonyms: Methyl 4-O-(a-D-mannopyranosyl)-a-D-mannopyranoside, alpha-D-Man-[1->4]-alpha-D-Man-1->OMe

Molecular Formula: C13H24O11Molecular Weight: 356.324 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: FHNIYFZSHCGBPP-ZLQFBTCXSA-N

70427-91-7
Methyl 4-O-acetyl-2-(acetylamino)-3-O,6-O-dimethyl-2-deoxy-?-D-galactopyranoside (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R,6S)-5-acetamido-4,6-dimethoxy-2-(methoxymethyl)oxan-3-yl] acetate | CAS Registry Number: 17296-11-6
Synonyms: Methyl 4-O-acetyl-2-(acetylamino)-3-O,6-O-dimethyl-2-deoxy-alpha-D-galactopyranoside

Molecular Formula: C13H23NO7Molecular Weight: 305.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QVVDEGNRIWHMJF-LBELIVKGSA-N

17296-11-6
METHYL 4-O-BENZYL-3-EPISHIKIMATE (5 suppliers)
Compound Structure IUPAC Name: methyl (3S,4S,5R)-3,5-dihydroxy-4-phenylmethoxycyclohexene-1-carboxylate | CAS Registry Number: 117661-93-5
Synonyms: MBESK, Methyl 4-O-benzyl-3-epishikimate, CID196734

Molecular Formula: C15H18O5Molecular Weight: 278.300420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FHHTZLRWVKHZCD-BFHYXJOUSA-N

117661-93-5
METHYL 4-O-GALACTOPYRANOSYLGALACTOPYRANOSIDE (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6R)-2-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 80446-84-0
Synonyms: methyl lactoside, Methyl-D-galabioside, Methyl-4-galabioside, CID133473, Methyl 4-O-galactopyranosylgalactopyranoside, beta-D-Galactopyranoside, methyl 4-O-alpha-D-galactopyranosyl-, Methyl 4-O-alpha-D-galactopyranosyl-beta-D-Galactopyranoside

Molecular Formula: C13H24O11Molecular Weight: 356.323060 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: FHNIYFZSHCGBPP-FUZIMHMRSA-N

80446-84-0
Methyl 4-O-methyl gallate (7 suppliers)
Compound Structure IUPAC Name: methyl 3,5-dihydroxy-4-methylbenzoate | CAS Registry Number: 75238-29-8
Synonyms: METHYL 3,5-DIHYDROXY-4-METHYLBENZOATE, AGN-PC-009IEE, SureCN1919075, CTK0I0833, MolPort-022-374-583, AKOS006274623, AG-G-99822, AS01310, KB-202847, FT-0628511, Benzoic acid, 3,5-dihydroxy-4-methyl-, methyl ester, 3,5-DIHYDROXY-4-METHYLBENZOIC ACID METHYL ESTER

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YVVWRFQRKJIERW-UHFFFAOYSA-N

75238-29-8
Methyl 4-O-methyl-?-D-glucopyranosiduronic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S,4R,5R,6S)-4,5-dihydroxy-3,6-dimethoxyoxane-2-carboxylate | CAS Registry Number: 31506-18-0
Synonyms: VRQGSFPALWCJBE-RQYWWVFRSA-N, Dimethyl 4-O-methylhexopyranosiduronate #, Methyl(methyl 4-O-methyl-.alpha.-d-mannopyranoside)uronate, Methyl 4-O-methyl-alpha-D-glucopyranosiduronic acid methyl ester

Molecular Formula: C9H16O7Molecular Weight: 236.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VRQGSFPALWCJBE-RQYWWVFRSA-N

31506-18-0
Methyl 4-O-methyl-2-O,3-O,6-O-tris(trimethylsilyl)-?-D-glucopyranoside (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-3,6-dimethoxy-4,5-bis(trimethylsilyloxy)oxan-2-yl]methoxy-trimethylsilane | CAS Registry Number: 32388-33-3
Synonyms: Methyl 4-O-methyl-2-O,3-O,6-O-tris(trimethylsilyl)-beta-D-glucopyranoside

Molecular Formula: C17H40O6Si3Molecular Weight: 424.756 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AAGRZBWKMBIGMC-NQNKBUKLSA-N

32388-33-3
Methyl 4-O-methyl-6-deoxy-?-D-altropyranoside (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5S,6R)-2,5-dimethoxy-6-methyloxane-3,4-diol | CAS Registry Number: 33159-51-2
Synonyms: SCHEMBL7150276, Methyl 4-O-methyl-6-deoxy-alpha-D-altropyranoside

Molecular Formula: C8H16O5Molecular Weight: 192.211 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZCWCYPYIOCQGJV-HNEXDWKRSA-N

33159-51-2
METHYL 4-O-SS-D-GLUCOPYRANOSYL-SS-D-GLUCOPYRANOSIDE (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 7216-73-1
Synonyms: methyl lactoside, Methyl beta-cellobioside, EINECS 230-604-1, CID111276, Methyl 4-O-beta-D-glucopyranosyl-beta-D-glucopyranoside

Molecular Formula: C13H24O11Molecular Weight: 356.323060 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: FHNIYFZSHCGBPP-VJNWNIOVSA-N

7216-73-1
METHYL 4-OCTYLBENZOATE (2 suppliers)
Methyl 4-oxo-[1,3]thiazino[3,2-a]benzimidazole-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-oxo-[1,3]thiazino[3,2-a]benzimidazole-2-carboxylate | CAS Registry Number: 68470-82-6
Synonyms: NSC342860, ChemDiv3_002440, AC1L7GL0, Oprea1_677242, Oprea1_821531, STOCK1S-20026, MolPort-000-248-909, HMS1479O20, HMS3428L11, ZINC124323, STK091074, ZINC00124323, AKOS000536520, CCG-109090, MCULE-9712869204, NSC-342860, BAS 00560591, ST50104589, methyl 4-oxo-[1,3]thiazino[3,2-a]benzimidazole-2-carboxylate, methyl 4-oxo-1,3-thiazino[3,2-a]benzimidazole-2-carboxylate

Molecular Formula: C12H8N2O3SMolecular Weight: 260.268520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YNMLSCKHCOWCCM-UHFFFAOYSA-N

68470-82-6
Methyl 4-oxo-1,2,3,4-tetrahydronaphthalene-1-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 4-oxo-2,3-dihydro-1H-naphthalene-1-carboxylate | CAS Registry Number: 156390-35-1
Synonyms: SureCN6392161, AKOS016010587, AK119568, KB-257223

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

InChIKey: FJXPXNBKKZUONN-UHFFFAOYSA-N

156390-35-1
Methyl 4-oxo-1,2,3,4-tetrahydropyridine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 4-oxo-2,3-dihydropyridine-1-carboxylate | CAS Registry Number: 127744-63-2
Synonyms: MolPort-029-205-090, AKOS023797780, ZINC108366620, methyl 4-oxo-3,4-dihydropyridine-1(2H)-carboxylate, methyl 4-oxo-1,2,3,4-tetrahydropyridine-1-carboxylate

Molecular Formula: C7H9NO3Molecular Weight: 155.153 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCFBALCGLIRCSQ-UHFFFAOYSA-N

127744-63-2
methyl 4-oxo-1,2,3,4-tetrahydroquinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 4-oxo-2,3-dihydro-1H-quinoline-3-carboxylate | CAS Registry Number: 1136-75-0
Synonyms: NSC105603, AC1L6GUL, AC1Q6JFM, TimTec1_001191, NCIOpen2_007278, Oprea1_440634, SCHEMBL8566125, CTK4A8398, HMS1537G03, AKOS024272160, CL 1044, MCULE-9563866992, NSC-105603, HE221214, ST013728, methyl 4-oxo-1,2,3-trihydroquinoline-3-carboxylate, methyl 4-oxo-2,3-dihydro-1H-quinoline-3-carboxylate, 3-Quinolinecarboxylicacid, 1,2,3,4-tetrahydro-4-oxo-, methyl ester

Molecular Formula: C11H11NO3Molecular Weight: 205.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DYVLGTBJVDIEKC-UHFFFAOYSA-N

1136-75-0
Methyl 4-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 1785279-18-6
Synonyms: Methyl 4-hydroxy-5,6,7,8-tetrahydroquinoline-3-carboxylate, SCHEMBL18779359, AKOS030624502, ZINC257813862

Molecular Formula: C11H13NO3Molecular Weight: 207.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ADKZJGYVJHJLDS-UHFFFAOYSA-N

1785279-18-6
methyl 4-oxo-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylate (7 suppliers)
Compound Structure IUPAC Name: methyl 4-oxo-5,6-dihydro-1H-cyclopenta[b]pyrrole-2-carboxylate | CAS Registry Number: 1041430-21-0
Synonyms: Methyl 4-oxo-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylate, AGN-PC-0CS9LK, SureCN1004484, AKOS016013091, AK126366, KB-257224, methyl 4-oxo-5,6-dihydro-1H-cyclopenta[b]pyrrole-2-carboxylate

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIGXMHQRVXEDIW-UHFFFAOYSA-N

1041430-21-0
Methyl 4-oxo-1,4-dihydrocinnoline-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 4-oxo-1H-cinnoline-6-carboxylate | CAS Registry Number: 876516-53-9
Synonyms: SCHEMBL1680348, APIWQCZMCBJJGR-UHFFFAOYSA-N, 4-Oxo-1,4-dihydro-cinnoline-6-carboxylic acid methyl ester

Molecular Formula: C10H8N2O3Molecular Weight: 204.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: APIWQCZMCBJJGR-UHFFFAOYSA-N

876516-53-9
methyl 4-oxo-1,4-dihydroquinoline-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 4-oxo-1H-quinoline-2-carboxylate | CAS Registry Number: 7101-89-5
Synonyms: Methyl 4-Hydroxyquinoline-2-carboxylate, 5965-59-3, AG-G-12724, ZINC00337866, AC1LGH2V, SureCN57291, SureCN561686, AC1Q6B86, CTK1G8848, CTK6I8980, MolPort-000-881-805, MolPort-003-803-897, ANW-50376, AR-1J5442, BBL007394, SBB093093, STL145034, AKOS000277694, AKOS005746283, AC-7065

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMPKIWQIHSVNCB-UHFFFAOYSA-N

7101-89-5
methyl 4-oxo-1,4-dihydroquinoline-6-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-oxo-1H-quinoline-6-carboxylate | CAS Registry Number: 948571-56-0
Synonyms: methyl 4-hydroxyquinoline-6-carboxylate, 933486-45-4, SCHEMBL1147523, GYUCOKUPAXSPHW-UHFFFAOYSA-N, ZINC35261363, AKOS027421092, AKOS027427675, AK471826, AK482931, KB-274594, 6-Quinolinecarboxylic acid, 4-hydroxy-, methyl ester, 6-Quinolinecarboxylic acid, 1,4-dihydro-4-oxo-, methyl ester

Molecular Formula: C11H9NO3Molecular Weight: 203.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GYUCOKUPAXSPHW-UHFFFAOYSA-N

948571-56-0
Methyl 4-oxo-1,4-dihydroquinoline-7-carboxylate (5 suppliers)
Compound Structure IUPAC Name: methyl 4-oxo-1H-quinoline-7-carboxylate | CAS Registry Number: 863785-96-0
Synonyms: methyl 4-hydroxyquinoline-7-carboxylate, 1150618-21-5, SureCN2173284, CTK8B7358, CTK8B7359, ANW-57106, ANW-57107, SBB069185, ZINC32914905, AKOS015919302, AKOS016002575, AK-76221, AK-76222, AM804433, BD220802, BD220803, KB-203014, KB-257225, FT-0655300, 4-oxo-1H-quinoline-7-carboxylic acid methyl ester

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNSQLGKJRTVBHV-UHFFFAOYSA-N

863785-96-0
methyl 4-oxo-1-({[(phenylmethyl)oxy]carbonyl}amino)-2-cyclohexene-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-oxo-1-(phenylmethoxycarbonylamino)cyclohex-2-ene-1-carboxylate | CAS Registry Number: 887245-66-1
Synonyms: SCHEMBL5195479, FKMMONHDEAYEFG-UHFFFAOYSA-N, Methyl 4-oxo-1-({[(phenylmethyl)oxy]carbonyl}amino)-2-cyclohexene-1-carboxylate, DA-32430

Molecular Formula: C16H17NO5Molecular Weight: 303.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FKMMONHDEAYEFG-UHFFFAOYSA-N

887245-66-1
methyl 4-oxo-1-(1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrazol-4-yl)-1,4-dihydropyridazine-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-oxo-1-[1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]pyridazine-3-carboxylate | CAS Registry Number: 1314389-78-0
Synonyms: SCHEMBL2275780, ZINC203960687

Molecular Formula: C15H22N4O4SiMolecular Weight: 350.450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UTOJKPDDVADKIC-UHFFFAOYSA-N

1314389-78-0
Methyl 4-oxo-1-(1-phenylethyl)piperidine-2-carboxylate (0 suppliers)
methyl 4-oxo-1-(1H-pyrazol-4-yl)-1,4-dihydropyridazine-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-oxo-1-(1H-pyrazol-4-yl)pyridazine-3-carboxylate | CAS Registry Number: 1314389-55-3
Synonyms: SCHEMBL2269818, RWELDKMNHDECCL-UHFFFAOYSA-N, ZINC118498089, methyl-1-(1H-pyrazol-4-yl)-4-oxo-1,4-dihydropyridazine-3-carboxylate

Molecular Formula: C9H8N4O3Molecular Weight: 220.188 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RWELDKMNHDECCL-UHFFFAOYSA-N

1314389-55-3
Methyl 4-Oxo-1-(2,4,5-trifluorophenyl)cyclohexanecarboxylate (2 suppliers)
Methyl 4-Oxo-1-(4-(trifluoromethyl)phenyl)cyclohexanecarboxylate (3 suppliers)
Compound Structure IUPAC Name: (1R,6S)-4-methyl-4,7-diazabicyclo[4.2.0]octane | CAS Registry Number: 1242314-02-8
Synonyms: CTK8E1485, (1S,6R)-3-Methyl-3,8-diazabicyclo[4.2.0]octane

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKLSALOSNKEZRE-RNFRBKRXSA-N

1242314-02-8
Methyl 4-Oxo-1-(o-tolyl)cyclohexanecarboxylate (2 suppliers)
Methyl 4-oxo-1-(p-tolyl)cyclohexanecarboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 1-(4-methylphenyl)-4-oxocyclohexane-1-carboxylate | CAS Registry Number: 1384264-70-3
Synonyms: METHYL 4-OXO-1-(P-TOLYL)CYCLOHEXANECARBOXYLATE, SCHEMBL16897591, MFCD22573852, ZINC91691877, AKOS027330057, AK330183

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

InChIKey: BPBDLJITFINRRV-UHFFFAOYSA-N

1384264-70-3
methyl 4-oxo-1-(pyridazin-3-yl)cyclohexanecarboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 4-oxo-1-pyridazin-3-ylcyclohexane-1-carboxylate | CAS Registry Number: 960371-48-6
Synonyms: SCHEMBL14341416, DA-00150

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QOUXRYXLQWOSSN-UHFFFAOYSA-N

960371-48-6
methyl 4-oxo-1-(pyridazin-4-yl)cyclohexanecarboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 4-oxo-1-pyridazin-4-ylcyclohexane-1-carboxylate | CAS Registry Number: 960371-38-4
Synonyms: DA-00154

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PBAFACUPOZAZFU-UHFFFAOYSA-N

960371-38-4
Methyl 4-oxo-1-(pyridin-3-ylmethyl)piperidine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 4-oxo-1-(pyridin-3-ylmethyl)piperidine-3-carboxylate | CAS Registry Number: 1225498-23-6
Synonyms: methyl 4-oxo-1-(pyridin-3-ylmethyl)piperidine-3-carboxylate, SCHEMBL2237347, XTAMSMSPNCEROX-UHFFFAOYSA-N, AKOS022315227

Molecular Formula: C13H16N2O3Molecular Weight: 248.282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XTAMSMSPNCEROX-UHFFFAOYSA-N

1225498-23-6
methyl 4-oxo-1-(thiazol-4-yl)cyclohexanecarboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 4-oxo-1-(1,3-thiazol-4-yl)cyclohexane-1-carboxylate | CAS Registry Number: 1006686-04-9
Synonyms: SCHEMBL3974644, DA-16438

Molecular Formula: C11H13NO3SMolecular Weight: 239.290820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: COQGBJZHTBBDMK-UHFFFAOYSA-N

1006686-04-9
Methyl 4-oxo-1-(thiophene-2-sulfonyl)pyrrolidine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 4-oxo-1-thiophen-2-ylsulfonylpyrrolidine-2-carboxylate | CAS Registry Number: 1219412-74-4
Synonyms: methyl 4-oxo-1-(2-thienylsulfonyl)-2-pyrrolidinecarboxylate, AC1MMIIG, Oprea1_657516, MolPort-002-868-100, KS-00001WH7, AKOS005089866, MCULE-9418045500, 4H-949, methyl 4-oxo-1-(thiophene-2-sulfonyl)pyrrolidine-2-carboxylate, methyl 4-oxo-1-thiophen-2-ylsulfonylpyrrolidine-2-carboxylate

Molecular Formula: C10H11NO5S2Molecular Weight: 289.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GHZSMDOJGMGLCJ-UHFFFAOYSA-N

1219412-74-4
Methyl 4-Oxo-1-[3-(trifluoromethyl)phenyl]cyclohexanecarboxylate (2 suppliers)
methyl 4-oxo-1-phenylcyclohexanecarboxylate (5 suppliers)
Methyl 4-oxo-1-phenylpiperidine-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 4-oxo-1-phenylpiperidine-3-carboxylate | CAS Registry Number: 7501-80-6
Synonyms: methyl 4-oxo-1-phenylpiperidine-3-carboxylate, NSC400345, AC1L7Z7Q, SCHEMBL13920684, MolPort-008-663-699, AKOS022310518, NSC-400345, AM807601, KB-257227, methyl 4-oxo-1-phenyl-piperidine-3-carboxylate, Nipecotic acid, 4-oxo-1-phenyl-, methyl ester

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DMDHVVYYWZYVIK-UHFFFAOYSA-N

7501-80-6
Methyl 4-oxo-1-phenylpyrrolidine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 4-oxo-1-phenylpyrrolidine-3-carboxylate | CAS Registry Number: 23935-78-6
Synonyms: methyl 4-oxo-1-phenylpyrrolidine-3-carboxylate, AKOS015998502, BB0263134, BB 0263134

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJRQGUDFSZUPMN-UHFFFAOYSA-N

23935-78-6
Methyl 4-oxo-1-piperidin-1-ylsulfonylpiperidine-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-oxo-1-piperidin-1-ylsulfonylpiperidine-3-carboxylate | CAS Registry Number: 1253226-33-3
Synonyms: AGN-PC-0BSYYS, D-1114, methyl 4-oxo-1-piperidin-1-ylsulfonylpiperidine-3-carboxylate, 3-Piperidinecarboxylic acid, 4-oxo-1-(1-piperidinylsulfonyl)-, methyl ester

Molecular Formula: C12H20N2O5SMolecular Weight: 304.362600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DQWXFNYZLJFHRR-UHFFFAOYSA-N

1253226-33-3
Methyl 4-oxo-1-propylcyclohexanecarboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 4-oxo-1-propylcyclohexane-1-carboxylate | CAS Registry Number: 1391740-32-1
Synonyms: methyl 4-oxo-1-propylcyclohexanecarboxylate, RL01691, AK132822, KB-54437

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

InChIKey: IQRLBPBXRQKRJU-UHFFFAOYSA-N

1391740-32-1
Methyl 4-oxo-1h-isothiochromene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 4-oxo-1H-isothiochromene-3-carboxylate | CAS Registry Number: 59961-17-0
Synonyms: NSC255255, AC1L7YCS, AKOS022688423, NSC-255255, methyl 4-oxo-1H-isothiochromene-3-carboxylate

Molecular Formula: C11H10O3SMolecular Weight: 222.260300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZABHGNJADRQSKO-UHFFFAOYSA-N

59961-17-0
METHYL 4-OXO-1H-QUINOLINE-3-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: methyl 4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 38113-86-9
Synonyms: NSC131273, CID279958

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFKCZUXTGSMROI-UHFFFAOYSA-N

38113-86-9
Methyl 4-oxo-1h-thieno[3,2-d]pyrimidine-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 4-oxo-1H-thieno[3,2-d]pyrimidine-2-carboxylate | CAS Registry Number: 1379338-27-8
Synonyms: Methyl 4-oxo-3,4-dihydrothieno[3,2-d]pyrimidine-2-carboxylate, DTXSID70856415, 6636AA, ZINC95093398, AKOS016842525, FCH1379027, AK-28480, HE308749, AJ-132488, AX8256387, Methyl 4-oxo-1,4-dihydrothieno[3,2-d]pyrimidine-2-carboxylate

Molecular Formula: C8H6N2O3SMolecular Weight: 210.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQVGUPBFPUAFLD-UHFFFAOYSA-N

1379338-27-8
Methyl 4-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-7-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 4-oxo-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxylate | CAS Registry Number: 465542-64-7
Synonyms: methyl 4-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-7-carboxylate, EN300-89808, ZINC57219126, AKOS025120523, 4-Oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-7-carboxylic acid methyl ester

Molecular Formula: C11H12N2O3Molecular Weight: 220.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UHEOWHQPWJQSBO-UHFFFAOYSA-N

465542-64-7
methyl 4-oxo-2,3,4,9-tetrahydro-1H-carbazole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 5-oxo-6,7,8,9-tetrahydrocarbazole-4-carboxylate | CAS Registry Number: 246513-42-8
Synonyms: SCHEMBL5206902, YAQSQUUCVARXHF-UHFFFAOYSA-N, 5-carbomethoxy-1,2-dihydro-9H-carbazol-4(3H)-one, 5-Oxo-5,6,7,8-tetrahydro-9H-carbazole-4-carboxylic acid methyl ester

Molecular Formula: C14H13NO3Molecular Weight: 243.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YAQSQUUCVARXHF-UHFFFAOYSA-N

246513-42-8
Methyl 4-oxo-2-(phenylamino)-4,5-dihydrothiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-anilino-4-oxothiophene-3-carboxylate | CAS Registry Number: 425650-26-6
Synonyms: methyl 2-anilino-4-oxo-4,5-dihydrothiophene-3-carboxylate, methyl 4-oxo-2-(phenylamino)-4,5-dihydrothiophene-3-carboxylate, AC1LHXEC, SMR000141472, CBMicro_015542, ChemDiv2_001037, MLS000533973, CHEMBL1399095, MolPort-001-640-187, HMS1371P03, HMS2300P04, ZINC377245, ALBB-013075, ZX-AN011863, BBL036190, CCG-19805, STK158434, AKOS001645788, MCULE-5150127076, BIM-0015675.P001

Molecular Formula: C12H11NO3SMolecular Weight: 249.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BHRLWZVAFTWUKQ-UHFFFAOYSA-N

425650-26-6
METHYL 4-OXO-2-BUTENOATE (5 suppliers)
Compound Structure IUPAC Name: methyl (E)-4-oxobut-2-enoate | CAS Registry Number: 7327-99-3
Synonyms: Methyl Fumaraldehydate, Methyl 4-oxo-2-butenoate, Fumaraldehydic acid, methyl ester, 3-(Methoxycarbonyl)-2-propenal, 3-(Methoxycarbonyl)acrylaldehyde, Fumaraldehydic Acid Methyl Ester, Methyl (2E)-4-oxo-2-butenoate, EINECS 230-809-6, CID5364747, F0351, 2-Butenoic acid, 4-oxo-, methyl ester, (E)-

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRBJVPSOOMDSPT-NSCUHMNNSA-N

7327-99-3
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