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CHEMICAL products beginning with : E
43051 to 43100 of 79700 results  Page: << Previous 50 Results 860 861 [862] 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 2-(7-(thiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetate | CAS Registry Number: 1245808-62-1
Synonyms: MolPort-009-196-781, SBB051409, STL414804, ZINC47476096, AKOS005169172, MCULE-7769632134, ethyl (7-thien-2-yl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetate, ethyl [7-(thiophen-2-yl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetate, ethyl 2-(7-(2-thienyl)-8-hydro-1,2,4-triazolo[1,5-a]pyrimidin-2-yl)acetate

Molecular Formula: C13H12N4O2SMolecular Weight: 288.325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NFWDWWDIPLFVIR-UHFFFAOYSA-N

1245808-62-1
Ethyl 2-(7-{[(tert-butoxy)carbonyl]amino}-4,5,6,7-tetrahydro-1H-indazol-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[7-[(2-methylpropan-2-yl)oxycarbonylamino]-4,5,6,7-tetrahydroindazol-1-yl]acetate | CAS Registry Number: 1803582-52-6
Synonyms: ethyl 2-(7-{[(tert-butoxy)carbonyl]amino}-4,5,6,7-tetrahydro-1H-indazol-1-yl)acetate, AKOS033983471, Z2694744349

Molecular Formula: C16H25N3O4Molecular Weight: 323.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AWNUPWIWQAWTQG-UHFFFAOYSA-N

1803582-52-6
Ethyl 2-(7-{[(tert-butoxy)carbonyl]amino}-4,5,6,7-tetrahydro-2H-indazol-2-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[7-[(2-methylpropan-2-yl)oxycarbonylamino]-4,5,6,7-tetrahydroindazol-2-yl]acetate | CAS Registry Number: 1797646-46-8
Synonyms: ethyl 2-(7-{[(tert-butoxy)carbonyl]amino}-4,5,6,7-tetrahydro-2H-indazol-2-yl)acetate, AKOS033575494, MCULE-9174639125, Z1742055056

Molecular Formula: C16H25N3O4Molecular Weight: 323.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UMEOPOHZSQSYGE-UHFFFAOYSA-N

1797646-46-8
EThyl 2-(7-amino-1,4-dihydro-5-hydroxy-1-methyl-4-oxopyrimido[4,5-c]pyridazin-3-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-amino-1-methyl-4,5-dioxo-6H-pyrimido[4,5-c]pyridazin-3-yl)acetate | CAS Registry Number: 67873-35-2
Synonyms: ethyl 2-(7-amino-1,4-dihydro-5-hydroxy-1-methyl-4-oxopyrimido[4,5-c]pyridazin-3-yl)acetate, SCHEMBL11227268, ZINC39233403, BP-21997, OR322894

Molecular Formula: C11H13N5O4Molecular Weight: 279.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ARRGJCSOUZZOJA-UHFFFAOYSA-N

67873-35-2
Ethyl 2-(7-amino-3,4-dihydronaphthalen-1(2H)-ylidene)acetate (3 suppliers)2172621-47-3
Ethyl 2-(7-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-bromo-1,2,3,4-tetrahydronaphthalen-1-yl)acetate | CAS Registry Number: 87779-60-0
Synonyms: 1-Naphthaleneacetic acid,7-bromo-1,2,3,4-tetrahydro-,ethyl ester

Molecular Formula: C14H17BrO2Molecular Weight: 297.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTYLQNOHEHEDHW-UHFFFAOYSA-N

87779-60-0
ethyl 2-(7-bromo-1-(4-chlorophenyl)-3-methylnaphthalen-2-yl)-2-hydroxyacetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[7-bromo-1-(4-chlorophenyl)-3-methylnaphthalen-2-yl]-2-hydroxyacetate | CAS Registry Number: 1354491-72-7
Synonyms: SCHEMBL1699639, AOLLIFZRXDPQMO-UHFFFAOYSA-N

Molecular Formula: C21H18BrClO3Molecular Weight: 433.726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOLLIFZRXDPQMO-UHFFFAOYSA-N

1354491-72-7
ethyl 2-(7-bromo-1-(4-chlorophenyl)-3-methylnaphthalen-2-yl)-2-oxoacetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[7-bromo-1-(4-chlorophenyl)-3-methylnaphthalen-2-yl]-2-oxoacetate | CAS Registry Number: 1354491-70-5
Synonyms: SCHEMBL1699564, JVEUSARGAMXCST-UHFFFAOYSA-N, ZINC116882815

Molecular Formula: C21H16BrClO3Molecular Weight: 431.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVEUSARGAMXCST-UHFFFAOYSA-N

1354491-70-5
Ethyl 2-(7-bromo-2H-1,3-benzodioxol-5-yl)-2-hydroxyacetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-bromo-1,3-benzodioxol-5-yl)-2-hydroxyacetate | CAS Registry Number: 1270892-38-0
Synonyms: ethyl 2-(7-bromo-2H-1,3-benzodioxol-5-yl)-2-hydroxyacetate, AKOS006059143, NE46693

Molecular Formula: C11H11BrO5Molecular Weight: 303.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ULQJLZGTTJJJLV-UHFFFAOYSA-N

1270892-38-0
Ethyl 2-(7-bromo-3-oxo-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)acetate (2 suppliers)1620099-57-1
Ethyl 2-(7-bromo-9,10-dihydrophenanthren-2-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-bromo-9,10-dihydrophenanthren-2-yl)acetate | CAS Registry Number: 1423702-44-6
Synonyms: ethyl 2-(7-bromo-9,10-dihydrophenanthren-2-yl)acetate, SCHEMBL14710227, AKOS030631944

Molecular Formula: C18H17BrO2Molecular Weight: 345.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDKSEFFRIVIFLX-UHFFFAOYSA-N

1423702-44-6
Ethyl 2-(7-bromoquinazolin-2-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-bromoquinazolin-2-yl)acetate | CAS Registry Number: 1159812-67-5
Synonyms: AK-31360

Molecular Formula: C12H11BrN2O2Molecular Weight: 295.131940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKUCBGDIWAYPMZ-UHFFFAOYSA-N

1159812-67-5
Ethyl 2-(7-bromoquinolin-2-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-bromoquinolin-2-yl)acetate | CAS Registry Number: 1196151-60-6
Synonyms: AB69957, ETHYL 2-(7-BROMOQUINOLIN-2-YL)ACETATE, (7-BROMO-QUINOLIN-2-YL)-ACETIC ACID ETHYL ESTER

Molecular Formula: C13H12BrNO2Molecular Weight: 294.143880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVCQVFQGJDUBFP-UHFFFAOYSA-N

1196151-60-6
Ethyl 2-(7-chloro-1,6-naphthyridin-2-yl)acetate (0 suppliers)2639543-31-8
ethyl 2-(7-chloro-1-oxoisoindolin-2-yl)-3-methylbutanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-3-oxo-1H-isoindol-2-yl)-3-methylbutanoate | CAS Registry Number: 1448190-09-7
Synonyms: SCHEMBL15110151

Molecular Formula: C15H18ClNO3Molecular Weight: 295.763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JQGJMPYMNXEFEY-UHFFFAOYSA-N

1448190-09-7
Ethyl 2-(7-chloro-1-oxoisoquinolin-2(1H)-yl)propanoate (0 suppliers)2640733-05-5
Ethyl 2-(7-chloro-2-methyl-pyrazolo[1,5-a]pyrimidin-5-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-chloro-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)acetate | CAS Registry Number: 2365242-87-9
Synonyms: SCHEMBL21177636

Molecular Formula: C11H12ClN3O2Molecular Weight: 253.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CGBIQABFHGRTAR-UHFFFAOYSA-N

2365242-87-9
Ethyl 2-(7-chloro-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)-2-methylpropanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-chloro-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)-2-methylpropanoate | CAS Registry Number: 2387601-80-9
Synonyms: starbld0027721

Molecular Formula: C13H16ClN3O2Molecular Weight: 281.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XKDZHPLUYLBILL-UHFFFAOYSA-N

2387601-80-9
Ethyl 2-(7-chloro-2-oxo-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin-4-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-chloro-2-oxo-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-4-yl)acetate | CAS Registry Number: 1638604-52-0
Synonyms: SCHEMBL16238534, WUUUYDWZILCPJA-UHFFFAOYSA-N, AKOS027337050, ethyl2-{7-chloro-2-oxo-1H,2H,3H,4H,5H-pyrido[2,3-b][1,4]diazepin-4-yl}acetate

Molecular Formula: C12H14ClN3O3Molecular Weight: 283.712 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WUUUYDWZILCPJA-UHFFFAOYSA-N

1638604-52-0
Ethyl 2-(7-chloro-3-iodo-2-methyl-pyrazolo[1,5-a]pyrimidin-5-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-chloro-3-iodo-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)acetate | CAS Registry Number: 2365242-88-0
Synonyms: SCHEMBL21177367

Molecular Formula: C11H11ClIN3O2Molecular Weight: 379.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SXHRAPRHDCTAHZ-UHFFFAOYSA-N

2365242-88-0
Ethyl 2-(7-chloro-3-iodo-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)-2-methylpropanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-chloro-3-iodo-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)-2-methylpropanoate | CAS Registry Number: 2387596-98-5
Synonyms: starbld0042485

Molecular Formula: C13H15ClIN3O2Molecular Weight: 407.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DIWKLPBEYLQLHZ-UHFFFAOYSA-N

2387596-98-5
Ethyl 2-(7-chloro-3-iodo-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)propanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-chloro-3-iodo-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)propanoate | CAS Registry Number: 2387601-22-9

Molecular Formula: C12H13ClIN3O2Molecular Weight: 393.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZKEWISIGVNBOJO-UHFFFAOYSA-N

2387601-22-9
Ethyl 2-(7-chloro-3-oxo-1,4-benzoxazin-4-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-chloro-3-oxo-1,4-benzoxazin-4-yl)acetate | CAS Registry Number: 139605-37-1
Synonyms: MolPort-035-684-930, AKOS022187715, AK147713, AJ-139200, Ethyl 2-(7-chloro-3-oxo-2H-benzo[b][1,4]oxazin-4(3H)-yl)acetate

Molecular Formula: C12H12ClNO4Molecular Weight: 269.680980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSHAGUXPIDNJDQ-UHFFFAOYSA-N

139605-37-1
Ethyl 2-(7-chloro-4-isopropyl-1-oxopyrrolo[1,2-d][1,2,4]triazin-2(1H)-yl)acetate (0 suppliers)2730879-39-5
Ethyl 2-(7-chloro-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-5-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-chloro-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetate | CAS Registry Number: 303987-52-2
Synonyms: ethyl 2-[7-chloro-4-oxo-3,4-dihydro-1,5-benzothiazepin-5(2H)-yl]acetate, ethyl 2-(7-chloro-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-5-yl)acetate, Oprea1_654739, MLS000721755, CHEMBL1308930, HMS2683A09, KS-00002ZV1, ZINC4042660, MFCD01569062, AKOS005078500, MCULE-1747535629, 11N-333S, SMR000335223

Molecular Formula: C13H14ClNO3SMolecular Weight: 299.770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PPRLVJNXJRMUEP-UHFFFAOYSA-N

303987-52-2
Ethyl 2-(7-chloro-6-methoxy-4-oxoquinolin-1(4H)-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-chloro-6-methoxy-4-oxoquinolin-1-yl)acetate | CAS Registry Number: 1315373-22-8
Synonyms: ZINC64874636, AKOS005260741

Molecular Formula: C14H14ClNO4Molecular Weight: 295.719 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZQMIWPYSYIZTLD-UHFFFAOYSA-N

1315373-22-8
Ethyl 2-(7-fluoro-1,3-benzoxazol-2-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-fluoro-1,3-benzoxazol-2-yl)acetate | CAS Registry Number: 1196151-27-5
Synonyms: AB55393, ETHYL 2-(7-FLUOROBENZO[D]OXAZOL-2-YL)ACETATE

Molecular Formula: C11H10FNO3Molecular Weight: 223.200403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OOCDLKGXQYJRLL-UHFFFAOYSA-N

1196151-27-5
Ethyl 2-(7-fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazin-3-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-fluoro-3,4-dihydro-2H-1,4-benzoxazin-3-yl)acetate | CAS Registry Number: 1031582-53-2
Synonyms: starbld0018791, HMS3508K22, MCULE-3550464065, CS-0437655, Ethyl (7-fluoro-3,4-dihydro-2H-1,4-benzoxazin-3-yl)acetate

Molecular Formula: C12H14FNO3Molecular Weight: 239.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OAABYIKOQIMZBY-UHFFFAOYSA-N

1031582-53-2
Ethyl 2-(7-Fluoro-3-indolyl)-2-oxoacetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-fluoro-1H-indol-3-yl)-2-oxoacetate | CAS Registry Number: 1438258-61-7
Synonyms: MFCD30742647, SY058640

Molecular Formula: C12H10FNO3Molecular Weight: 235.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYIRRXZLDUHMIO-UHFFFAOYSA-N

1438258-61-7
Ethyl 2-(7-fluoro-4-oxoquinolin-1(4H)-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-fluoro-4-oxoquinolin-1-yl)acetate | CAS Registry Number: 1315372-81-6
Synonyms: ZINC64874583, AKOS005260945

Molecular Formula: C13H12FNO3Molecular Weight: 249.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UUMFBOHWQSZZBG-UHFFFAOYSA-N

1315372-81-6
Ethyl 2-(7-fluoroimidazo[1,2-a]pyridin-2-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-fluoroimidazo[1,2-a]pyridin-2-yl)acetate | CAS Registry Number: 1433203-72-5
Synonyms: Imidazo[1,2-a]pyridine-2-acetic acid, 7-fluoro-, ethyl ester, SCHEMBL14912238, PIZUPSPYZLASFO-UHFFFAOYSA-N, MFCD28404695, AKOS027252056, ZINC219833049, AK200566

Molecular Formula: C11H11FN2O2Molecular Weight: 222.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PIZUPSPYZLASFO-UHFFFAOYSA-N

1433203-72-5
Ethyl 2-(7-fluoroindolin-3-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-fluoro-2,3-dihydro-1H-indol-3-yl)acetate | CAS Registry Number: 2411640-71-4

Molecular Formula: C12H14FNO2Molecular Weight: 223.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CTJROVUVUGDRPO-UHFFFAOYSA-N

2411640-71-4
Ethyl 2-(7-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetate (0 suppliers)214401-41-9
Ethyl 2-(7-hydroxy-1,4-dioxaspiro[4.5]decan-7-yl)acetate (0 suppliers)245066-14-2
Ethyl 2-(7-hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)acetate | CAS Registry Number: 5852-03-9
Synonyms: ETHYL 2-(7-HYDROXY-4-METHYL-2-OXO-2H-CHROMEN-3-YL)ACETATE, SCHEMBL10955623, UNIGUELVFGIULR-UHFFFAOYSA-N, F97314, 7-Hydroxy-4-methylcoumarin-3-acetic acid, ethyl ester

Molecular Formula: C14H14O5Molecular Weight: 262.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UNIGUELVFGIULR-UHFFFAOYSA-N

5852-03-9
Ethyl 2-(7-hydroxynaphthalen-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(7-hydroxynaphthalen-1-yl)acetate | CAS Registry Number: 145568-15-6
Synonyms: SCHEMBL15747695, (7-Hydroxynaphthalen-1-yl)acetic acid ethyl ester, alpha-(7-Hydroxy-1-naphthalenyl)-acetic acid ethyl ester

Molecular Formula: C14H14O3Molecular Weight: 230.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTUFDBBKQGXLAV-UHFFFAOYSA-N

145568-15-6
ethyl 2-(7-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate (1 supplier)1206124-14-2
Ethyl 2-(7-methoxy-2-oxo-2H-benzo[b][1,4]oxazin-3-yl)acetate (0 suppliers)7653-54-5
Ethyl 2-(7-methoxy-3-methylquinoxalin-2-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-methoxy-3-methylquinoxalin-2-yl)acetate | CAS Registry Number: 1707371-42-3
Synonyms: (7-Methoxy-3-methyl-quinoxalin-2-yl)-acetic acid ethyl ester, PKCBB_01277, ZINC89261934, AKOS027457039

Molecular Formula: C14H16N2O3Molecular Weight: 260.293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UJZQISGEDOKQEM-UHFFFAOYSA-N

1707371-42-3
Ethyl 2-(7-methoxybenzofuran-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(7-methoxy-1-benzofuran-2-yl)acetate | CAS Registry Number: 850210-51-4
Synonyms: AKOS022183618, AK-82959, AJ-125789

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NHFCXHIZEYLDBO-UHFFFAOYSA-N

850210-51-4
ETHYL 2-(7-METHOXYNAPHTHALEN-1-YL)PROPANOATE (0 suppliers)1254715-42-8
ETHYL 2-(7-METHYL-3-OXO-2,4-DIHYDRO-1H-ISO(QUINOLIN-6-YL))ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-methyl-3-oxo-2,4-dihydro-1H-isoquinolin-6-yl)acetate | CAS Registry Number: 55329-68-5
Synonyms: NSC295752, CID326061

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSTYKTXUQCPKOM-UHFFFAOYSA-N

55329-68-5
ETHYL 2-(7-METHYL-3-OXO-2H-ISO(QUINOLIN-6-YL))ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-methyl-3-oxo-2H-isoquinolin-6-yl)acetate | CAS Registry Number: 55329-69-6
Synonyms: NSC300565, CID327078

Molecular Formula: C14H15NO3Molecular Weight: 245.273800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFFJHUZJYOTQQY-UHFFFAOYSA-N

55329-69-6
Ethyl 2-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)acetate | CAS Registry Number: 145694-86-6
Synonyms: NSC677199, Ethyl (7-methyl-5-oxo-5H-[1,3,4]thiadiazolo-[3,2-a]pyrimidin-2-yl)acetate, Ethyl (7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)acetate, ethyl 2-(7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)acetate, ethyl 2-{7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl}acetate, AC1L8QDN, ChemDiv2_003457, MLS000047633, CHEMBL1499376, CTK6F8538, MolPort-006-067-598, HMS1378N03, HMS2287A22, ZINC266549, ALBB-007164, ZX-AN006776, STK500406, AKOS000266206, MCULE-9357823542, NSC-677199

Molecular Formula: C10H11N3O3SMolecular Weight: 253.276 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MQMVOCWCDBOYOM-UHFFFAOYSA-N

145694-86-6
Ethyl 2-(7-nitro-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-2-oxoacetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-nitro-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-2-oxoacetate | CAS Registry Number: 503553-86-4
Synonyms: SCHEMBL14558120, AKOS027336274

Molecular Formula: C14H13NO6Molecular Weight: 291.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IGLHCGBGAFAJQU-UHFFFAOYSA-N

503553-86-4
Ethyl 2-(7-nitro-2-oxo-2H-benzo[b][1,4]oxazin-3-yl)acetate (0 suppliers)5834-48-0
Ethyl 2-(7-Nitro-3-indolyl)-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-nitro-1H-indol-3-yl)-2-oxoacetate | CAS Registry Number: 1770125-30-8
Synonyms: MFCD30742649, SY058646

Molecular Formula: C12H10N2O5Molecular Weight: 262.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MUMXPDNBOJSGPA-UHFFFAOYSA-N

1770125-30-8
Ethyl 2-(7-oxo-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetate | CAS Registry Number: 882574-84-7
Synonyms: 88373-98-2, STK850017, ethyl (7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetate, SCHEMBL9677422, DTXSID60406706, MFCD06755044, STK728949, ZINC17014613, AKOS001779125, AKOS005628727, ZINC100020331, CCG-124320, CS-0326120, 5-ethoxycarbonylmethyl-7-hydroxy-s-triazolo[1,5-a]pyrimidine, ethyl (7-hydroxy[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetate, Ethyl 2-(7-hydroxy-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetate, Ethyl2-(7-hydroxy-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)acetate, ethyl 2-{7-oxo-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl}acetate, [1,2,4]Triazolo[1,5-a]pyrimidine-5-acetic acid, 4,7-dihydro-7-oxo-, ethyl ester

Molecular Formula: C9H10N4O3Molecular Weight: 222.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IDVRNEDKWIRMQI-UHFFFAOYSA-N

882574-84-7
ethyl 2-(7-oxoazepan-2-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-oxoazepan-2-yl)acetate | CAS Registry Number: 32548-60-0
Synonyms: ETHYL 2-(7-OXOAZEPAN-2-YL)ACETATE, SCHEMBL9739310, MolPort-035-789-273, AKOS033714233, SC-29224, (7-oxo-azepan-2-yl)-acetic acid ethyl ester, 7-Oxohexahydro-1H-azepine-2-acetic acid ethyl ester, Z1982493932

Molecular Formula: C10H17NO3Molecular Weight: 199.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FEVCYLDALOQTBR-UHFFFAOYSA-N

32548-60-0
Ethyl 2-(7-oxobenzo[a]phenalen-3-yl)sulfanylacetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-oxobenzo[a]phenalen-3-yl)sulfanylacetate | CAS Registry Number: 69658-14-6
Synonyms: 3-(Ethoxycarbonylmethylthio)benzanthrone, 3-Benzanthronyl carbethoxymethyl sulfide, BRN 3442658, ((7-Oxo-7H-benz(de)anthracen-3-yl)thio)acetic acid ethyl ester, ACETIC ACID, ((7-OXO-7H-BENZ(de)ANTHRACEN-3-YL)THIO)-, ETHYL ESTER, AC1L19F5, LS-12630, 2-08-00-00242 (Beilstein Handbook Reference), ethyl 2-(7-oxobenzo[a]phenalen-3-yl)sulfanylacetate, ethyl [(7-oxo-7H-benzo[de]anthracen-3-yl)sulfanyl]acetate, (7-Oxo-7H-benz[de]anthracen-3-ylthio)acetic acid ethyl ester

Molecular Formula: C21H16O3SMolecular Weight: 348.414940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MIFRQFLBTQFDII-UHFFFAOYSA-N

69658-14-6
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