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CHEMICAL products beginning with : M
51101 to 51150 of 121139 results  Page: << Previous 50 Results 1020 1021 1022 [1023] 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 3-({2-[1-methyl-2-(2-thienylcarbonyl)hydrazino]acetyl}amino)-2-thiophenecarboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[[2-[methyl-(thiophene-2-carbonylamino)amino]acetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 861212-57-9
Synonyms: methyl 3-({2-[1-methyl-2-(2-thienylcarbonyl)hydrazino]acetyl}amino)-2-thiophenecarboxylate, methyl 3-{2-[N'-methyl-1-(thiophen-2-yl)formohydrazido]acetamido}thiophene-2-carboxylate, KS-00001VPO, ZINC6638012, AKOS005089041, 3P-524S, MCULE-3019369460

Molecular Formula: C14H15N3O4S2Molecular Weight: 353.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WVBZDHMMBUJOMP-UHFFFAOYSA-N

861212-57-9
METHYL 3-({2-CYANO-3-[(ETHOXYCARBONYL)AMINO]-3-OXO-1-PROPENYL}AMINO)-2-THIOPHENECARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl 3-[[(Z)-2-cyano-3-(ethoxycarbonylamino)-3-oxoprop-1-enyl]amino]thiophene-2-carboxylate | CAS Registry Number: 477853-60-4
Synonyms: methyl 3-({2-cyano-3-[(ethoxycarbonyl)amino]-3-oxo-1-propenyl}amino)-2-thiophenecarboxylate, methyl 3-{[(1Z)-2-cyano-2-{[(ethoxycarbonyl)amino]carbonyl}eth-1-en-1-yl]amino}thiophene-2-carboxylate, AKOS005077235, methyl 3-[[(Z)-2-cyano-3-(ethoxycarbonylamino)-3-oxoprop-1-enyl]amino]thiophene-2-carboxylate, 11E-954, methyl3-{[(1Z)-2-cyano-2-{[(ethoxycarbonyl)amino]carbonyl}eth-1-en-1-yl]amino}thiophene-2-carboxylate

Molecular Formula: C13H13N3O5SMolecular Weight: 323.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UNRWRTIUAKAKAR-FPLPWBNLSA-N

477853-60-4
methyl 3-({3-[(3-{[2-(methoxycarbonyl)-3-thienyl]amino}-3-oxopropyl)dithio]propanoyl}amino)thiophene-2-carboxylate (0 suppliers)
methyl 3-({3-methoxy-2-[(3-methoxy-3-oxopropanoyl)amino]-3-oxopropyl}dithio)-2-[(3-methoxy-3-oxopropanoyl)amino]propanoate (0 suppliers)
METHYL 3-({4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO}CARBONYL)ISONICOTINATE (1 supplier)
Compound Structure IUPAC Name: methyl 3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbonyl]pyridine-4-carboxylate | CAS Registry Number: 339101-57-4
Synonyms: methyl 3-({4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}carbonyl)isonicotinate, Methyl 3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbonyl]pyridine-4-carboxylate, methyl 3-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbonyl}pyridine-4-carboxylate, AKOS005103609, 8L-929, methyl3-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbonyl}pyridine-4-carboxylate

Molecular Formula: C18H16ClF3N4O3Molecular Weight: 428.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CQCBELFEBPDXCG-UHFFFAOYSA-N

339101-57-4
METHYL 3-({4-IMINO-6,7-DIMETHOXY-3-[3-(TRIFLUOROMETHYL)BENZYL]-3,4-DIHYDRO-2-QUINAZOLINYL}SULFANYL)PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-imino-6,7-dimethoxy-3-[[3-(trifluoromethyl)phenyl]methyl]quinazolin-2-yl]sulfanylpropanoate | CAS Registry Number: 383146-98-3
Synonyms: methyl 3-({4-imino-6,7-dimethoxy-3-[3-(trifluoromethyl)benzyl]-3,4-dihydro-2-quinazolinyl}sulfanyl)propanoate, methyl 3-[(4-imino-6,7-dimethoxy-3-{[3-(trifluoromethyl)phenyl]methyl}-3,4-dihydroquinazolin-2-yl)sulfanyl]propanoate, AKOS005079175, ZINC100325557, MCULE-3554971708, methyl 3-[4-imino-6,7-dimethoxy-3-[[3-(trifluoromethyl)phenyl]methyl]quinazolin-2-yl]sulfanylpropanoate, 11R-0288

Molecular Formula: C22H22F3N3O4SMolecular Weight: 481.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: GDSKAMBMVROOOK-UHFFFAOYSA-N

383146-98-3
methyl 3-({5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl}amino)butanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitroanilino]butanoate | CAS Registry Number: 116929-00-1
Synonyms: Butanoic acid,3-[[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]amino]-, methyl ester, AC1Q3QKE, AC1L4OQ9, SureCN10453495, ACMC-20d637, CTK4B0047, AR-1J4898, AG-J-92107, LS-46205, methyl 3-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitroanilino]butanoate, Butanoic acid, 3-((5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrophenyl)amino)-, methyl ester

Molecular Formula: C18H16ClF3N2O5Molecular Weight: 432.778250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VPYHVPLEULIXME-UHFFFAOYSA-N

116929-00-1
METHYL 3-({AMINO[BIS(2-CHLOROETHYL)AMINO]PHOSPHORYL}OXY)PROPANOATE (5 suppliers)
Compound Structure IUPAC Name: 4-(2-methyl-1,3-dioxolan-2-yl)pyridine | CAS Registry Number: 60553-33-5
Synonyms: 4-(2-methyl-1,3-dioxolan-2-yl)pyridine, NSC137849, AC1L5YEL, AC1Q4WTD, CTK5B1683, AR-1F5930, AG-K-91038, NSC-137849, Pyridine,4-(2-methyl-1,3-dioxolan-2-yl)-, 4-Acetylpyridineethylene acetal; NSC 137849

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWEWXHJXWXEWTN-UHFFFAOYSA-N

60553-33-5
METHYL 3-(1,1,2,2-TETRAFLUOROETHOXY)PHENYL SULFIDE (1 supplier)
Compound Structure IUPAC Name: 1-methylsulfanyl-3-(1,1,2,2-tetrafluoroethoxy)benzene | CAS Registry Number: 1443305-10-9
Synonyms: Methyl 3-(1,1,2,2-tetrafluoroethoxy)phenyl sulfide, Methyl(3-(1,1,2,2-tetrafluoroethoxy)phenyl)sulfane, starbld0031118, ZINC95740331

Molecular Formula: C9H8F4OSMolecular Weight: 240.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HFBUINFLZVYDIB-UHFFFAOYSA-N

1443305-10-9
Methyl 3-(1,1-difluoroethyl)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(1,1-difluoroethyl)benzoate | CAS Registry Number: 878745-29-0
Synonyms: methyl 3-(1,1-difluoroethyl)benzoate, SCHEMBL3933098

Molecular Formula: C10H10F2O2Molecular Weight: 200.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GAWRYFMBEZKINO-UHFFFAOYSA-N

878745-29-0
Methyl 3-(1,1-dimethylethyl)-1,2,4-thiadiazole-5-carboxylate (2 suppliers)861135-96-8
MEthyl 3-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3h)-yl)propanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanoate | CAS Registry Number: 22010-99-7
Synonyms: Methyl 3-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)propanoate, SCHEMBL9696770, ALBB-029435, MFCD10660120, ZINC12904348, AKOS005877532, MCULE-3358412992, Z88085293, 1,2-benzisothiazole-2(3H)-propanoic acid, 3-oxo-, methyl ester, 1,1-dioxide, methyl 3-(1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazol-2-yl)propanoate

Molecular Formula: C11H11NO5SMolecular Weight: 269.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IXYMMNCRSWJVPN-UHFFFAOYSA-N

22010-99-7
Methyl 3-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)benzenecarboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-(1,1-dioxo-1,4-thiazinan-4-yl)benzoate | CAS Registry Number: 900015-34-1
Synonyms: methyl 3-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)benzenecarboxylate, methyl 3-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)benzoate, SCHEMBL14696856, CJSAGXXCWIJTDO-UHFFFAOYSA-N, ZINC4053915, AKOS005102306, MCULE-5887779561, KS-0000211V, methyl 3-(1,1-dioxidothiomorpholino)benzoate, 8Y-0827

Molecular Formula: C12H15NO4SMolecular Weight: 269.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CJSAGXXCWIJTDO-UHFFFAOYSA-N

900015-34-1
Methyl 3-(1,1-dioxo-1lambda6-thiolan-3-yl)prop-2-ynoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(1,1-dioxothiolan-3-yl)prop-2-ynoate | CAS Registry Number: 1343349-60-9
Synonyms: AKOS014236093

Molecular Formula: C8H10O4SMolecular Weight: 202.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NHBACNGZLRTMHS-UHFFFAOYSA-N

1343349-60-9
methyl 3-(1,2,2-trimethylhydrazinyl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[dimethylamino(methyl)amino]propanoate | CAS Registry Number: 101032-36-4
Synonyms: DA-48394

Molecular Formula: C7H16N2O2Molecular Weight: 160.217 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FSQFWNSRUBLZAO-UHFFFAOYSA-N

101032-36-4
methyl 3-(1,2,3,4-tetrahydro-2,4-dioxo-1,8-naphthyridin-3-yl)propanoate (2 suppliers)1206679-93-7
Methyl 3-(1,2,3,4-tetrahydroisoquinolin-6-yl)propanoate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(1,2,3,4-tetrahydroisoquinolin-6-yl)propanoate;hydrochloride | CAS Registry Number: 2241140-84-9
Synonyms: Methyl 3-(1,2,3,4-tetrahydroisoquinolin-6-yl)propanoate;hydrochloride, CS-0372904

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MBDKNWJCKMYEJM-UHFFFAOYSA-N

2241140-84-9
Methyl 3-(1,2,3,4-tetrahydroquinolin-4-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(1,2,3,4-tetrahydroquinolin-4-yl)propanoate | CAS Registry Number: 1315368-10-5
Synonyms: methyl 3-(1,2,3,4-tetrahydroquinolin-4-yl)propanoate, EN300-80883

Molecular Formula: C13H17NO2Molecular Weight: 219.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VERIIGYFYGBXHR-UHFFFAOYSA-N

1315368-10-5
Methyl 3-(1,2,3,4-tetrahydroquinolin-6-yl)oxetane-3-carboxylate (1 supplier)1890667-55-6
Methyl 3-(1,2,3,4-tetrahydroquinolin-6-yl)propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(1,2,3,4-tetrahydroquinolin-6-yl)propanoate | CAS Registry Number: 1683545-46-1
Synonyms: SCHEMBL16595914, AKOS027456231, ZINC217773487, 3-(1,2,3,4-Tetrahydro-quinolin-6-yl)-propionic acid methyl ester

Molecular Formula: C13H17NO2Molecular Weight: 219.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRRVVQLYNAGJCL-UHFFFAOYSA-N

1683545-46-1
Methyl 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole-5-carboxylate | CAS Registry Number: 1303890-16-5
Synonyms: methyl 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole-5-carboxylate, SCHEMBL8558613, ZINC58041756, EN300-90098

Molecular Formula: C15H16N2O2Molecular Weight: 256.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VWIOZKKBOBIXKH-UHFFFAOYSA-N

1303890-16-5
METHYL 3-(1,2,3,6-TETRAHYDROPYRIDIN-4-YL)BENZOATE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(1,2,3,6-tetrahydropyridin-4-yl)benzoate;hydrochloride | CAS Registry Number: 2409597-20-0
Synonyms: methyl 3-(1,2,3,6-tetrahydropyridin-4-yl)benzoate HCl, methyl 3-(1,2,3,6-tetrahydropyridin-4-yl)benzoate;hydrochloride

Molecular Formula: C13H16ClNO2Molecular Weight: 253.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SIRYUHRJGRBAJP-UHFFFAOYSA-N

2409597-20-0
Methyl 3-(1,2,3-thiadiazol-4-yl)prop-2-ynoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(thiadiazol-4-yl)prop-2-ynoate | CAS Registry Number: 1484873-02-0
Synonyms: AKOS014550183, METHYL 3-(1,2,3-THIADIAZOL-4-YL)PROP-2-YNOATE

Molecular Formula: C6H4N2O2SMolecular Weight: 168.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QKFCWHOWIPZTBO-UHFFFAOYSA-N

1484873-02-0
Methyl 3-(1,2,3-thiadiazol-5-yl)prop-2-ynoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(thiadiazol-5-yl)prop-2-ynoate | CAS Registry Number: 1478240-74-2
Synonyms: AKOS014549902, METHYL 3-(1,2,3-THIADIAZOL-5-YL)PROP-2-YNOATE

Molecular Formula: C6H4N2O2SMolecular Weight: 168.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FTPMGFBMXJZZPZ-UHFFFAOYSA-N

1478240-74-2
Methyl 3-(1,2,4-oxadiazol-3-ylmethoxy)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(1,2,4-oxadiazol-3-ylmethoxy)benzoate | CAS Registry Number: 1375472-32-4
Synonyms: methyl 3-(1,2,4-oxadiazol-3-ylmethoxy)benzoate, ZINC72266426, AKOS033710551, MCULE-3248065363, NE41177, methyl 3-[(1,2,4-oxadiazol-3-yl)methoxy]benzoate, Z198030602

Molecular Formula: C11H10N2O4Molecular Weight: 234.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OLXQXFQPTAUYTB-UHFFFAOYSA-N

1375472-32-4
Methyl 3-(1,2,4-oxadiazol-5-yl)benzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-(1,2,4-oxadiazol-5-yl)benzoate | CAS Registry Number: 1354951-60-2
Synonyms: methyl 3-(1,2,4-oxadiazol-5-yl)benzoate, ZINC71372430, AKOS008154462, MCULE-5473679085, NE46314, EN300-85041, Z1259335891

Molecular Formula: C10H8N2O3Molecular Weight: 204.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FRKKBTPPVMUYSC-UHFFFAOYSA-N

1354951-60-2
Methyl 3-(1,2-thiazol-3-yl)prop-2-ynoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(1,2-thiazol-3-yl)prop-2-ynoate | CAS Registry Number: 1879705-91-5

Molecular Formula: C7H5NO2SMolecular Weight: 167.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMPNIQYXLWWEIC-UHFFFAOYSA-N

1879705-91-5
Methyl 3-(1,2-thiazol-5-yl)prop-2-ynoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(1,2-thiazol-5-yl)prop-2-ynoate | CAS Registry Number: 1935457-52-5

Molecular Formula: C7H5NO2SMolecular Weight: 167.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RGVBLZOUDZKUAH-UHFFFAOYSA-N

1935457-52-5
Methyl 3-(1,3,2-dioxaborinan-2-yl)benzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-(1,3,2-dioxaborinan-2-yl)benzoate | CAS Registry Number: 2222401-85-4
Synonyms: starbld0027682, BS-48247

Molecular Formula: C11H13BO4Molecular Weight: 220.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: APSGWMCVRPVUGQ-UHFFFAOYSA-N

2222401-85-4
methyl 3-(1,3,4-thiadiazol-2-yl)prop-2-ynoate (1 supplier)2097990-06-0
Methyl 3-(1,3,5-trimethyl-1h-pyrazole-4-carboxamido)propanoate (2 suppliers)1241610-08-1
Methyl 3-(1,3-benzodioxol-5-yl)-2-[(2-bromobenzoyl)amino]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(1,3-benzodioxol-5-yl)-2-[(2-bromobenzoyl)amino]prop-2-enoate | CAS Registry Number: 6817-95-4
Synonyms: AC1NPDLC, methyl 3-(1,3-benzodioxol-5-yl)-2-[(2-bromobenzoyl)amino]prop-2-enoate

Molecular Formula: C18H14BrNO5Molecular Weight: 404.211460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZJSNTHOBASNXFF-UHFFFAOYSA-N

6817-95-4
Methyl 3-(1,3-benzodioxol-5-yl)-2-oxiranecarboxylate (9 suppliers)
Compound Structure IUPAC Name: methyl 3-(1,3-benzodioxol-5-yl)oxirane-2-carboxylate | CAS Registry Number: 39829-16-8
Synonyms: methyl 3-(1,3-benzodioxol-5-yl)oxirane-2-carboxylate, NSC107437, AC1L6IUV, AC1Q5ZPI, CTK4I1950, AR-1J4900, AG-J-13063, NSC-107437, 2-Oxiranecarboxylicacid, 3-(1,3-benzodioxol-5-yl)-, methyl ester, Glycidicacid, 3-(3,4-methylenedioxyphenyl)-, methyl ester (6CI); Oxiranecarboxylicacid, 3-(1,3-benzodioxol-5-yl)-, methyl ester (9CI); Methyl3-(3,4-methylenedioxyphenyl)glycidate; Methyl b,3,4-methylenedioxyphenylglycidate; NSC 107437

Molecular Formula: C11H10O5Molecular Weight: 222.194100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NWSJMUCMPCFBOB-UHFFFAOYSA-N

39829-16-8
Methyl 3-(1,3-benzodioxol-5-yl)-2-propenoate (6 suppliers)
Compound Structure IUPAC Name: methyl 3-(1,3-benzodioxol-5-yl)prop-2-enoate | CAS Registry Number: 40918-96-5
Synonyms: Methyl 3-(1,3-benzodioxol-5-yl)acrylate, AC1LEIZ3, methyl 3-(2H-1,3-benzodioxol-5-yl)prop-2-enoate, methyl (E)-3-(1,3-benzodioxol-5-yl)-2-propenoate, Bionet2_001119, SureCN2486594, CTK6I7781, AG-B-27157, MCULE-2560342671, KB-100290, KB-202802, methyl 3-(1,3-benzodioxol-5-yl)-2-propenoate, methyl 3-(1,3-benzodioxol-5-yl)prop-2-enoate, 16386-34-8

Molecular Formula: C11H10O4Molecular Weight: 206.194700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WPNYKVVEDMUXTO-UHFFFAOYSA-N

40918-96-5
METHYL 3-(1,3-BENZODIOXOL-5-YL)-3-[(2-CHLOROACETYL)AMINO]PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(1,3-benzodioxol-5-yl)-3-[(2-chloroacetyl)amino]propanoate | CAS Registry Number: 866136-98-3
Synonyms: methyl 3-(1,3-benzodioxol-5-yl)-3-[(2-chloroacetyl)amino]propanoate, methyl 3-(2H-1,3-benzodioxol-5-yl)-3-(2-chloroacetamido)propanoate, AKOS005102286, MCULE-8329146535, 8T-0030

Molecular Formula: C13H14ClNO5Molecular Weight: 299.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FPNQAGHZVASALV-UHFFFAOYSA-N

866136-98-3
Methyl 3-(1,3-benzodioxol-5-yl)-3-[(2-thienylsulfonyl)amino]propanoate (5 suppliers)
Compound Structure IUPAC Name: methyl 3-(1,3-benzodioxol-5-yl)-3-(thiophen-2-ylsulfonylamino)propanoate | CAS Registry Number: 866144-33-4
Synonyms: methyl 3-(1,3-benzodioxol-5-yl)-3-[(2-thienylsulfonyl)amino]propanoate, methyl 3-(2H-1,3-benzodioxol-5-yl)-3-(thiophene-2-sulfonamido)propanoate, MLS001165884, CHEMBL1390618, HMS2989B11, KS-000021OV, AKOS005104190, MCULE-3546032206, SMR000672496, 9T-0007

Molecular Formula: C15H15NO6S2Molecular Weight: 369.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DPHLGLBNECXOMA-UHFFFAOYSA-N

866144-33-4
METHYL 3-(1,3-BENZODIOXOL-5-YL)-3-[(4-METHYLBENZOYL)AMINO]PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 3-(1,3-benzodioxol-5-yl)-3-[(4-methylbenzoyl)amino]propanoate | CAS Registry Number: 439121-11-6
Synonyms: methyl 3-(1,3-benzodioxol-5-yl)-3-[(4-methylbenzoyl)amino]propanoate, MLS000541259, GNF-Pf-3452, methyl 3-(2H-1,3-benzodioxol-5-yl)-3-[(4-methylphenyl)formamido]propanoate, SMR000126117, CHEMBL582701, BDBM89851, cid_4353385, HMS2340O24, AKOS005104589, MCULE-5417097069, 9R-0622, 3-(1,3-benzodioxol-5-yl)-3-(p-toluoylamino)propionic acid methyl ester, methyl3-(2H-1,3-benzodioxol-5-yl)-3-[(4-methylphenyl)formamido]propanoate, 3-(1,3-benzodioxol-5-yl)-3-[[(4-methylphenyl)-oxomethyl]amino]propanoic acid methyl ester, methyl 3-(1,3-benzodioxol-5-yl)-3-[(4-methylphenyl)carbonylamino]propanoate

Molecular Formula: C19H19NO5Molecular Weight: 341.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KPGHLALSFXFXCX-UHFFFAOYSA-N

439121-11-6
METHYL 3-(1,3-BENZODIOXOL-5-YL)-3-[(METHYLSULFONYL)AMINO]PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(1,3-benzodioxol-5-yl)-3-(methanesulfonamido)propanoate | CAS Registry Number: 866136-96-1
Synonyms: methyl 3-(1,3-benzodioxol-5-yl)-3-[(methylsulfonyl)amino]propanoate, methyl 3-(2H-1,3-benzodioxol-5-yl)-3-methanesulfonamidopropanoate, methyl 3-(1,3-benzodioxol-5-yl)-3-(methanesulfonamido)propanoate, AKOS005102284, MCULE-8601486163, 8T-0028

Molecular Formula: C12H15NO6SMolecular Weight: 301.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QQPJDMQGOXBYSP-UHFFFAOYSA-N

866136-96-1
Methyl 3-(1,3-benzodioxol-5-yl)-3-{[(4-methoxyphenyl)sulfonyl]amino}propanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanoate | CAS Registry Number: 866144-34-5
Synonyms: methyl 3-(1,3-benzodioxol-5-yl)-3-{[(4-methoxyphenyl)sulfonyl]amino}propanoate, GNF-Pf-5010, methyl 3-(2H-1,3-benzodioxol-5-yl)-3-(4-methoxybenzenesulfonamido)propanoate, CHEMBL601817, KS-000021OW, AKOS005104221, MCULE-9160534309, 9T-0008

Molecular Formula: C18H19NO7SMolecular Weight: 393.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JFMJQXAYMYXRFA-UHFFFAOYSA-N

866144-34-5
methyl 3-(1,3-benzodioxol-5-yl)acrylate (2 suppliers)
METHYL 3-(1,3-DIHYDRO-2H-ISOINDOL-2-YL)-1-BENZOFURAN-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(1,3-dihydroisoindol-2-yl)-1-benzofuran-2-carboxylate | CAS Registry Number: 865658-42-0
Synonyms: methyl 3-(1,3-dihydro-2H-isoindol-2-yl)-1-benzofuran-2-carboxylate, methyl 3-(2,3-dihydro-1H-isoindol-2-yl)-1-benzofuran-2-carboxylate, methyl 3-(1,3-dihydroisoindol-2-yl)-1-benzofuran-2-carboxylate, ZINC1386296, MFCD03848461, AKOS015992675, MCULE-4601987797, 3W-0280, SR-01000306816, SR-01000306816-1, methyl3-(2,3-dihydro-1H-isoindol-2-yl)-1-benzofuran-2-carboxylate

Molecular Formula: C18H15NO3Molecular Weight: 293.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WHTAFIUIDOVPTI-UHFFFAOYSA-N

865658-42-0
Methyl 3-(1,3-dimethyl-1h-pyrazol-4-yl)-3-oxopropanoate (2 suppliers)1540187-45-8
Methyl 3-(1,3-dimethyl-1H-pyrazol-4-yl)-4,5-dihydroisoxazole-5-carboxylate (6 suppliers)
Compound Structure IUPAC Name: methyl 3-(1,3-dimethylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxylate | CAS Registry Number: 1171611-86-1
Synonyms: MolPort-004-853-059, SBB025156, STK352096, AKOS005167937, MCULE-6293128011, EN300-231564, methyl 3-(1,3-dimethylpyrazol-4-yl)-4,5-dihydroisoxazole-5-carboxylate, methyl 3-(1,3-dimethyl-1H-pyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxylate

Molecular Formula: C10H13N3O3Molecular Weight: 223.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DXPZSSRNROAPHY-UHFFFAOYSA-N

1171611-86-1
Methyl 3-(1,3-dimethyl-1H-pyrazol-4-yl)propiolate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-(1,3-dimethylpyrazol-4-yl)prop-2-ynoate | CAS Registry Number: 1354706-93-6
Synonyms: ZINC72339654, AKOS015921183, MCULE-4544569758

Molecular Formula: C9H10N2O2Molecular Weight: 178.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLEAGPOROATXQX-UHFFFAOYSA-N

1354706-93-6
Methyl 3-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(1,3-dimethyl-2,6-dioxopurin-7-yl)propanoate | CAS Registry Number: 331972-26-0
Synonyms: methyl 3-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)propanoate, C11H14N4O4, Oprea1_199992, SCHEMBL3860920, ZINC5387377, BBL009192, MFCD01417777, STK319191, AKOS003263167, MCULE-1398886173, R4533, AL-281/11337057, methyl 3-(1,3-dimethyl-2,6-dioxo-2,3-dihydro-1H-purin-7(6H)-yl)propanoate

Molecular Formula: C11H14N4O4Molecular Weight: 266.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SEVAXQQXPYEWBN-UHFFFAOYSA-N

331972-26-0
METHYL 3-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-3-(3-NITROPHENYL)PROPANOATE (5 suppliers)
Compound Structure IUPAC Name: 2-(piperidin-1-ylmethyl)bicyclo[2.2.1]heptan-3-one | CAS Registry Number: 71172-60-6
Synonyms: 2-(piperidin-1-ylmethyl)bicyclo[2.2.1]heptan-3-one, 3-(piperidin-1-ylmethyl)bicyclo[2.2.1]heptan-2-one, NSC84250, AC1L5VGI, AC1Q6DGF, AC1Q6DV0, AC1Q6DV1, SureCN6713288, CTK5D3627, AR-1E7952, NSC-84250, AG-J-43173, KB-224405, Unavailable - See ASDI_CatNo 500016501

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OEAONVDZGJMUKW-UHFFFAOYSA-N

71172-60-6
methyl 3-(1,3-dioxoisoindolin-2-yl)-2-(thiophen-3-yl)propanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-(1,3-dioxoisoindol-2-yl)-2-thiophen-3-ylpropanoate | CAS Registry Number: 1206786-46-0
Synonyms: SCHEMBL111864, AZIKIYDTHCHZHY-UHFFFAOYSA-N, DA-47195

Molecular Formula: C16H13NO4SMolecular Weight: 315.343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AZIKIYDTHCHZHY-UHFFFAOYSA-N

1206786-46-0
Methyl 3-(1,3-dioxoisoindolin-2-yl)-2-hydroxypropanoate (5 suppliers)
Compound Structure IUPAC Name: methyl 3-(1,3-dioxoisoindol-2-yl)-2-hydroxypropanoate | CAS Registry Number: 153744-36-6
Synonyms: MolPort-035-757-644, AKOS024463604, AK162285, ST24047759

Molecular Formula: C12H11NO5Molecular Weight: 249.219440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GYRHMODRZVFVDV-UHFFFAOYSA-N

153744-36-6
Methyl 3-(1,3-dioxoisoindolin-2-yl)-2-oxopropanoate (5 suppliers)
Compound Structure IUPAC Name: methyl 3-(1,3-dioxoisoindol-2-yl)-2-oxopropanoate | CAS Registry Number: 153646-24-3
Synonyms: methyl 3-(1,3-dioxoisoindolin-2-yl)-2-oxopropanoate, methyl 3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-2-oxopropanoate, SCHEMBL877582, CTK6I6969, CRFRUUGFDCLUOV-UHFFFAOYSA-N, MolPort-027-845-177, ZINC36468230, NE26391, AK689416, methyl 3-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)-2-oxopropanoate

Molecular Formula: C12H9NO5Molecular Weight: 247.206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CRFRUUGFDCLUOV-UHFFFAOYSA-N

153646-24-3
Methyl 3-(1,3-dioxolan-2-yl)-4-fluorobenzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(1,3-dioxolan-2-yl)-4-fluorobenzoate | CAS Registry Number: 1822816-58-9
Synonyms: ZINC95830348, AKOS022174166, FCH2898069, AK138704, AJ-134490, AX8260307, BG00311143

Molecular Formula: C11H11FO4Molecular Weight: 226.203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PWLACZFJAGPBJP-UHFFFAOYSA-N

1822816-58-9
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