A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : E
47301 to 47350 of 54145 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 [947] 948 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 6-sulfamoylnicotinate (1 supplier)
Compound Structure IUPAC Name: ethyl 6-sulfamoylpyridine-3-carboxylate | CAS Registry Number: 1251279-39-6
Synonyms: ethyl 6-sulfamoylpyridine-3-carboxylate, MolPort-014-219-493, ZINC43674150, AKOS010998799, 6-Sulfamoyl-nicotinic acid ethyl ester, MCULE-5972527409, NE46304, Z1532541090

Molecular Formula: C8H10N2O4SMolecular Weight: 230.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QPNSQLKKTSSBOL-UHFFFAOYSA-N

1251279-39-6
ETHYL 6-TERT-BUTYL-1-OXASPIRO[2.5]OCTANE-2-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 6-tert-butyl-2-oxaspiro[2.5]octane-1-carboxylate | CAS Registry Number: 52840-45-6
Synonyms: NSC195107, AIDS127882, AIDS-127882, CID304175, NSC 195107, Ethyl 6-tert-butyl-1-oxaspiro(2.5)octane-2-carboxylate, Ethyl 6-tert-butyl-1-oxaspiro[2.5]octane-2-carboxylate

Molecular Formula: C14H24O3Molecular Weight: 240.338560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZUBUPLFQSZUSEN-UHFFFAOYSA-N

52840-45-6
ethyl 6-tert-butyl-1H-indole-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 6-tert-butyl-1H-indole-2-carboxylate | CAS Registry Number: 261712-28-1
Synonyms: SCHEMBL6302800, DKLWQXOSGWAMIE-UHFFFAOYSA-N, ZINC35186571, AKOS005879122, 6-tert-Butyl-1H-indole-2-carboxylic Acid Ethyl Ester

Molecular Formula: C15H19NO2Molecular Weight: 245.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKLWQXOSGWAMIE-UHFFFAOYSA-N

261712-28-1
ETHYL 6-TERT-BUTYL-2-METHYLNICOTINATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 6-tert-butyl-2-methylpyridine-3-carboxylate | CAS Registry Number: 199806-02-5
Synonyms: 545394-60-3, SureCN3995268, CTK4E2909, AB56221, AG-E-46141, Ethyl 6-(tert-butyl)-2-methylnicotinate, AK139279, 6-(1,1-DIMETHYLETHYL)-2-METHYL-3-PYRIDINECARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNKVJWPPVCFGDS-UHFFFAOYSA-N

199806-02-5
ethyl 6-tert-butyl-4-chloroquinoline-3-carboxylate (1 supplier)246168-74-1
Ethyl 6-tert-butyl-4-oxo-1,4-dihydro-pyridine-3-carboxylate (12 suppliers)
Compound Structure IUPAC Name: ethyl 6-tert-butyl-4-oxo-1H-pyridine-3-carboxylate | CAS Registry Number: 134653-98-8
Synonyms: Ethyl 6-(tert-butyl)-4-oxo-1,4-dihydropyridine-3-carboxylate, Ethyl 6-tert-butyl-4-oxo-1,4-dihydropyridine-3-carboxylate, SureCN1901344, CTK8B6864, ANW-54663, ZINC55168144, AKOS016001264, AK-43090, KB-202340, FT-0653601, ST51054696, A806816, S14-0830, 6-tert-butyl-4-oxo-1H-pyridine-3-carboxylic acid ethyl ester, ethyl 6-tert-butyl-4-oxidanylidene-1H-pyridine-3-carboxylate, ETHYL 6-TERT-BUTYL-4-OXO-1,4-DIHYDRO-PYRIDINE-3-CARBOXYLATE

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KXCOFAZNIVOOON-UHFFFAOYSA-N

134653-98-8
ETHYL 6-TRIFLUOROMETHOXYINDOLE-2-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 6-(trifluoromethoxy)-1H-indole-2-carboxylate | CAS Registry Number: 870536-88-2
Synonyms: ZINC26894255, AKOS009495564, KB-306886, 1h-indole-2-carboxylic acid,6-(trifluoromethoxy)-,ethyl ester

Molecular Formula: C12H10F3NO3Molecular Weight: 273.207910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AAMLFDBHOMSUTO-UHFFFAOYSA-N

870536-88-2
ETHYL 6-TRIFLUOROMETHYLQUINOLINE-3-CARBOTATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 6-(trifluoromethyl)quinoline-3-carboxylate | CAS Registry Number: 71083-15-3
Synonyms: Ethyl 6-(trifluoromethyl)quinoline-3-carboxylate, AKOS016011306, QC-8992, AK120831, KB-77195, ethyl 6-TRIFLUOROMethylquiNOLINE-3-CARBOXYLATE

Molecular Formula: C13H10F3NO2Molecular Weight: 269.219210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KRJWXJLZVCUHGT-UHFFFAOYSA-N

71083-15-3
Ethyl 6-vinylpicolinate (1 supplier)
Compound Structure IUPAC Name: ethyl 6-ethenylpyridine-2-carboxylate | CAS Registry Number: 1383474-28-9
Synonyms: SCHEMBL9938721, BNRPBIQKLIZKRU-UHFFFAOYSA-N, AKOS027333833

Molecular Formula: C10H11NO2Molecular Weight: 177.203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNRPBIQKLIZKRU-UHFFFAOYSA-N

1383474-28-9
Ethyl 6H-furo[2,3-e]indole-7-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 6H-furo[2,3-e]indole-7-carboxylate | CAS Registry Number: 1447607-58-0
Synonyms: ETHYL 6H-FURO[2,3-E]INDOLE-7-CARBOXYLATE, AKOS027332103

Molecular Formula: C13H11NO3Molecular Weight: 229.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZJIEYMSXMTNGI-UHFFFAOYSA-N

1447607-58-0
ethyl 6H-thieno[2,3-b]pyrrole-5-carboxylate (10 suppliers)
Compound Structure IUPAC Name: ethyl 6H-thieno[2,3-b]pyrrole-5-carboxylate | CAS Registry Number: 35357-56-3
Synonyms: AG-F-22321, 6H-thieno[2,3-b]pyrrole-5-carboxylic acid ethyl ester, AGN-PC-00EJTO, AC1Q34AE, SureCN1243825, CTK4H4360, MolPort-005-312-904, ZINC05066619, AKOS000265514, KB-248820, EN300-87175, A822753, I14-15245, 6H-Thieno[2,3-b]pyrrole-5-carboxylicacid, ethyl ester, 6H-thieno[3,2-d]pyrrole-5-carboxylic acid ethyl ester

Molecular Formula: C9H9NO2SMolecular Weight: 195.238260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRPJGLCVEYTVBW-UHFFFAOYSA-N

35357-56-3
Ethyl 7,7-dimethyl-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 7,7-dimethyl-2-oxo-1,5,6,8-tetrahydroquinoline-3-carboxylate | CAS Registry Number: 1420793-63-0
Synonyms: ZINC85399296, AKOS027454849, 7,7-Dimethyl-2-oxo-1,2,5,6,7,8-hexahydro-quinoline-3-carboxylic acid ethyl ester

Molecular Formula: C14H19NO3Molecular Weight: 249.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYCUWYYKYARANX-UHFFFAOYSA-N

1420793-63-0
ETHYL 7,7-DIMETHYL-5-OXO-5,6,7,8-TETRAHYDROQUINOLINE-3-CARBOXYLATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 7,7-dimethyl-5-oxo-6,8-dihydroquinoline-3-carboxylate | CAS Registry Number: 106944-52-9
Synonyms: Ethyl 7,7-Dimethyl-5-oxo-5,6,7,8-tetrahydroquinoline-3-carboxylate, SBB054050, 3-Quinolinecarboxylicacid, 5,6,7,8-tetrahydro-7,7-dimethyl-5-oxo-, ethyl ester, ACMC-20mas2, AGN-PC-00N8KK, CTK4A4870, ZINC20358017, AG-D-21709, AK-56698, ethyl 7,7-dimethyl-5-oxo-6,8-dihydroquinoline-3-carboxylate, ethyl 7,7-dimethyl-5-oxo-6,7,8-trihydroquinoline-3-carboxylate, 7,7-dimethyl-5-oxo-6,8-dihydro-quinoline-3-carboxylic acid ethyl ester

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XAIRHYGGDDMHRS-UHFFFAOYSA-N

106944-52-9
ETHYL 7,7-DIMETHYL-6-OXOOCTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 7,7-dimethyl-6-oxooctanoate | CAS Registry Number: 898776-39-1
Synonyms: CTK5G5555, AKOS016023081, AG-H-65660, KB-202416

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QDVSKMBKORYSQW-UHFFFAOYSA-N

898776-39-1
Ethyl 7,8,9,10-tetrachloro-5a,11a-dihydro-[1,4]benzodioxino[3,2-d]diazepine-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 7,8,9,10-tetrachloro-5a,11a-dihydro-[1,4]benzodioxino[3,2-d]diazepine-3-carboxylate | CAS Registry Number: 82697-83-4
Synonyms: NSC367258, AC1L7QHK, NSC-367258, ethyl 7,8,9,10-tetrachloro-5a,11a-dihydro-[1,4]benzodioxino[3,2-d]diazepine-3-carboxylate

Molecular Formula: C14H10Cl4N2O4Molecular Weight: 412.052200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GXYXMROQKDWYGN-UHFFFAOYSA-N

82697-83-4
ethyl 7,8,9,10-tetrahydrobenzo[pqr]tetraphene-10-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 7,8,9,10-tetrahydrobenzo[a]pyrene-10-carboxylate | CAS Registry Number: 86803-16-9
Synonyms: AC1L4PUY, CTK5F7201, AG-K-29535, ethyl 7,8,9,10-tetrahydrobenzo[a]pyrene-10-carboxylate

Molecular Formula: C23H20O2Molecular Weight: 328.403700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTVSFHRPIQJOSK-UHFFFAOYSA-N

86803-16-9
ETHYL 7,8-DICHLORO-1,4-DIHYDRO-4-OXOQUINOLINE-3-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 7,8-dichloro-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 175134-95-9
Synonyms: 7,8-Dichloro-4-hydroxyquinoline-3-carboxylic acid ethyl ester, 75001-53-5, AG-G-98746, AF-399/13045008, ethyl 7,8-dichloro-4-hydroxy-3-quinolinecarboxylate, ethyl 7,8-dichloro-4-oxo-1,4-dihydro-3-quinolinecarboxylate, NSC321480, CBMicro_035432, AC1L78EN, SureCN2805448, SureCN6200696, Oprea1_525468, Oprea1_539413, Oprea1_757017, MLS000530516, CTK4D5168, CTK5E0888, MolPort-000-651-061, MolPort-002-871-327, HMS2354I10

Molecular Formula: C12H9Cl2NO3Molecular Weight: 286.110760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FAEKTUDLKDVPSY-UHFFFAOYSA-N

175134-95-9
ethyl 7,8-dichloro-4-hydroxy-1,1-dimethyl-2-oxo-naphthalene-3-carboxylate (0 suppliers)1035261-60-9
Ethyl 7,8-diethoxyphenazine-2-carboxylate (1 supplier)1334424-09-7
Ethyl 7,8-dihydro-1,6-phthyridine-6(5H)-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 7,8-dihydro-5H-1,6-naphthyridine-6-carboxylate | CAS Registry Number: 1466693-41-3
Synonyms: SCHEMBL9961403, AKOS013916980, Ethyl 7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate, 7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylic acid ethyl ester

Molecular Formula: C11H14N2O2Molecular Weight: 206.245 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WZJQPRRVZMHJPM-UHFFFAOYSA-N

1466693-41-3
ETHYL 7,8-DIHYDRO-6-METHOXY-6-METHYL-8-(3,4,5-TRIMETHOXYPHENYL)-6H-1,3-DIOXOLO[4,5-G](1)BENZOPYRAN-7-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 6-methoxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]chromene-7-carboxylate | CAS Registry Number: 116409-02-0
Synonyms: MolPort-004-955-122, NSC381588, CID146602, ST056202, 6H-1,3-Dioxolo(4,5-g)(1)benzopyran-7-carboxylic acid, 7,8-dihydro-6-methoxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-, ethyl ester, Ethyl 7,8-dihydro-6-methoxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-6H-1,3-dioxolo(4,5-g)(1)benzopyran-7-carboxylate

Molecular Formula: C24H28O9Molecular Weight: 460.473720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LZOPSNNPWYXREB-UHFFFAOYSA-N

116409-02-0
ETHYL 7,8-DIHYDRO-6-METHYL-6-(PYRROLIDIN-1-YL)-8-(3,4,5-TRIMETHOXYPHENYL)-6H-1,3-DIOXOLO[4,5-G](1)BENZOPYRAN-7-CARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 6-methyl-6-pyrrolidin-1-yl-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]chromene-7-carboxylate | CAS Registry Number: 116409-00-8
Synonyms: MolPort-004-957-283, NSC371016, CID146601, 6H-1,3-Dioxolo(4,5-g)(1)benzopyran-7-carboxylic acid, 7,8-dihydro-6-methyl-6-(1-pyrrolidinyl)-8-(3,4,5-trimethoxyphenyl)-, ethyl ester, Ethyl 7,8-dihydro-6-methyl-6-(1-pyrrolidinyl)-8-(3,4,5-trimethoxyphenyl)-6H-1,3-dioxolo(4,5-g)(1)benzopyran-7-carboxylate

Molecular Formula: C27H33NO8Molecular Weight: 499.552820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: AYIQTEGLGSNULP-UHFFFAOYSA-N

116409-00-8
ETHYL 7,8-DIHYDRO-6H-ISOXAZOLO[5,4,3-DE]QUINOLINE-3-CARBOXYLATE (5 suppliers)
Compound Structure Synonyms: NSC368736, AIDS129819, AIDS-129819, CID339962, NSC 368736, Ethyl 7,8-dihydro-6H-isoxazolo(5,4,3-de)quinoline-3-carboxylate, Ethyl 7,8-dihydro-6H-isoxazolo[5,4,3-de]quinoline-3-carboxylate

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MAGRQNTZWGCCNB-UHFFFAOYSA-N

82419-95-2
Ethyl 7,8-dihydroxy-2-oxo-2H-chromene-3-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 7,8-dihydroxy-2-oxochromene-3-carboxylate | CAS Registry Number: 810676-31-4
Synonyms: SCHEMBL6108836, MolPort-035-685-229, AKOS022188062, AJ-94674, AK148124

Molecular Formula: C12H10O6Molecular Weight: 250.204200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZBYULKPIMFEKAT-UHFFFAOYSA-N

810676-31-4
Ethyl 7,8-dimethoxy-2-oxo-1,2-dihydroquinoline-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 7,8-dimethoxy-2-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 800412-52-6
Synonyms: ETHYL 7,8-DIMETHOXY-2-OXO-1,2-DIHYDROQUINOLINE-3-CARBOXYLATE, MFCD22573857, AKOS027255026, AK206053, BG01570074, ethyl 7,8-dimethoxy-2-oxo-1H-quinoline-3-carboxylate

Molecular Formula: C14H15NO5Molecular Weight: 277.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SCEMZCNMJDRINT-UHFFFAOYSA-N

800412-52-6
Ethyl 7,8-dimethyl-4-(methylamino)quinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 7,8-dimethyl-4-(methylamino)quinoline-3-carboxylate | CAS Registry Number: 1235147-73-5
Synonyms: ZINC48623250, AKOS005208922, ethyl 7,8-dimethyl-4-(methylamino)quinoline-3-carboxylate

Molecular Formula: C15H18N2O2Molecular Weight: 258.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQSCTDPBYUEFAG-UHFFFAOYSA-N

1235147-73-5
ETHYL 7,9,9-TRIOXO-9-THIA-8-AZABICYCLO[4.3.0]NONA-1,3,5-TRIENE-8-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 1,1,3-trioxo-1,2-benzothiazole-2-carboxylate | CAS Registry Number: 6971-09-1
Synonyms: Ambcb6508076, NSC19667, MolPort-001-017-954, CID227704, ZINC00261966, BAS 01171905, 1,1,3-Trioxo-1,3-dihydro-1lambda*6*-benzo[d]isothiazole-2-carboxylic acid ethyl

Molecular Formula: C10H9NO5SMolecular Weight: 255.247160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QOEKNIMYWGWETQ-UHFFFAOYSA-N

6971-09-1
ETHYL 7,9-DIOXO-5B,6,7,8,9,11-HEXAHYDROINDOLIZINO(1,2-B)QUINOLINE-8-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-(2-phenylcyclopropyl)urea | CAS Registry Number: 33059-84-6
Synonyms: 1-(2-chloroethyl)-3-(2-phenylcyclopropyl)urea, NSC102725, AC1L6F1H, AC1Q5O7D, CTK4G9850, KST-1B3212, AR-1B0551, AG-J-26975, NSC-102725, A5935

Molecular Formula: C12H15ClN2OMolecular Weight: 238.713300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DMWZKJCRNDXAFH-UHFFFAOYSA-N

33059-84-6
ETHYL 7,9-DIOXO-5B,6,7,8,9,11-HEXAHYDROINDOLIZINO[1,2-B]QUINOLINE-8-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 7,9-dioxo-6,11-dihydro-5bH-indolizino[1,2-b]quinoline-8-carboxylate | CAS Registry Number: 32889-86-4
Synonyms: NSC136575, AIDS127012, AIDS-127012, CID282742, NSC 136575, Ethyl 7,9-dioxo-5b,6,7,8,9,11-hexahydroindolizino(1,2-b)quinoline-8-carboxylate, Ethyl 7,9-dioxo-5b,6,7,8,9,11-hexahydroindolizino[1,2-b]quinoline-8-carboxylate

Molecular Formula: C18H16N2O4Molecular Weight: 324.330640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HMPKMPLZVHVHOX-UHFFFAOYSA-N

32889-86-4
ethyl 7-((3S,4S)-3-methoxy-4-(methylamino)pyrrolidin-1-yl)-4-oxo-1-(thiazol-2-yl)-1,4-dihydro-1,8-naphthyridine-3-carboxylate (1 supplier)685880-17-5
Ethyl 7-((4-chloro-7-methoxyquinazolin-6-yl)oxy)heptanoate (8 suppliers)
Compound Structure IUPAC Name: ethyl 7-(4-chloro-7-methoxyquinazolin-6-yl)oxyheptanoate | CAS Registry Number: 1012057-26-9
Synonyms: CTK8C1667, ANW-67046, AKOS016008124, AK-90040, KB-253863

Molecular Formula: C18H23ClN2O4Molecular Weight: 366.839220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XPYIGLNPWGXMJX-UHFFFAOYSA-N

1012057-26-9
Ethyl 7-((7-methoxy-4-oxo-3,4-dihydroquinazolin-6-yl)oxy)heptanoate (8 suppliers)
Compound Structure IUPAC Name: ethyl 7-[(7-methoxy-4-oxo-1H-quinazolin-6-yl)oxy]heptanoate | CAS Registry Number: 1012057-25-8
Synonyms: SureCN642750, CTK8C1668, ANW-67047, AKOS016008123, AK-90039, KB-253864, ethyl 7-(7-methoxy-4-oxo-3,4-dihydroquinazolin-6-yloxy)heptanoate

Molecular Formula: C18H24N2O5Molecular Weight: 348.393560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LGJBBWIUNZYXNM-UHFFFAOYSA-N

1012057-25-8
Ethyl 7-(1H-imidazol-1-yl)-5,6-dihydro-2-naphthalenecarboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 7-imidazol-1-yl-5,6-dihydronaphthalene-2-carboxylate | CAS Registry Number: 89781-86-2
Synonyms: BRN 4755035, 2-Naphthalenecarboxylic acid, 5,6-dihydro-7-(1H-imidazol-1-yl)-, ethyl ester, ACMC-20lqct, AC1MIBHP, SureCN7444886, CTK3E8707, LS-94512, ethyl 7-imidazol-1-yl-5,6-dihydronaphthalene-2-carboxylate

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUZBRJVXYZZTRG-UHFFFAOYSA-N

89781-86-2
ethyl 7-(1H-indol-5-ylamino)heptanoate (2 suppliers)811797-40-7
ETHYL 7-(2,3-DICHLOROPHENYL)-7-OXOHEPTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 7-(2,3-dichlorophenyl)-7-oxoheptanoate | CAS Registry Number: 898777-91-8
Synonyms: CTK5G5683, AKOS016022946, AG-H-65795, KB-202344

Molecular Formula: C15H18Cl2O3Molecular Weight: 317.207620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZEZVRYEAQLCQG-UHFFFAOYSA-N

898777-91-8
ETHYL 7-(2,3-DIFLUOROPHENYL)-7-OXOHEPTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 7-(2,3-difluorophenyl)-7-oxoheptanoate | CAS Registry Number: 898753-02-1
Synonyms: CTK5G3835, AKOS016023208, AG-H-63593, KB-202345

Molecular Formula: C15H18F2O3Molecular Weight: 284.298426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SKSNHMWUAYOCRY-UHFFFAOYSA-N

898753-02-1
ETHYL 7-(2,3-DIMETHOXYPHENYL)-7-OXOHEPTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 7-(2,3-dimethoxyphenyl)-7-oxoheptanoate | CAS Registry Number: 898758-11-7
Synonyms: CTK5G4159, AKOS016023044, AG-H-64053, KB-202346

Molecular Formula: C17H24O5Molecular Weight: 308.369460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CTMQVKWRRPDODQ-UHFFFAOYSA-N

898758-11-7
ETHYL 7-(2,4-DICHLOROPHENYL)-7-OXOHEPTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 7-(2,4-dichlorophenyl)-7-oxoheptanoate | CAS Registry Number: 898778-02-4
Synonyms: CTK5G5694, AKOS016022967, AG-H-65806, KB-202348

Molecular Formula: C15H18Cl2O3Molecular Weight: 317.207620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BEUTXVJYDKAJEZ-UHFFFAOYSA-N

898778-02-4
ETHYL 7-(2,4-DIFLUOROPHENYL)-7-OXOHEPTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 7-(2,4-difluorophenyl)-7-oxoheptanoate | CAS Registry Number: 898753-10-1
Synonyms: CTK5G3839, AKOS016023049, AG-H-63597, KB-202349

Molecular Formula: C15H18F2O3Molecular Weight: 284.298426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TUEOAXMWXHFWIN-UHFFFAOYSA-N

898753-10-1
ETHYL 7-(2,4-DIMETHOXYPHENYL)-7-OXOHEPTANOATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 7-(2,4-dimethoxyphenyl)-7-oxoheptanoate | CAS Registry Number: 898758-20-8
Synonyms: CTK5G4164, AKOS016022900, AG-H-64062, KB-202350

Molecular Formula: C17H24O5Molecular Weight: 308.369460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MPGHKLILYFOSPV-UHFFFAOYSA-N

898758-20-8
ETHYL 7-(2,5-DICHLOROPHENYL)-7-OXOHEPTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 7-(2,5-dichlorophenyl)-7-oxoheptanoate | CAS Registry Number: 898778-17-1
Synonyms: CTK5G5709, AKOS016022981, AG-H-65821, KB-202351

Molecular Formula: C15H18Cl2O3Molecular Weight: 317.207620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UADLQOZRKQMNMB-UHFFFAOYSA-N

898778-17-1
ETHYL 7-(2,5-DIFLUOROPHENYL)-7-OXOHEPTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 7-(2,5-difluorophenyl)-7-oxoheptanoate | CAS Registry Number: 898753-20-3
Synonyms: CTK5G3844, AKOS016023069, AG-H-63602, KB-202352

Molecular Formula: C15H18F2O3Molecular Weight: 284.298426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LBDYCYRUMOHSHG-UHFFFAOYSA-N

898753-20-3
ETHYL 7-(2,5-DIMETHOXYPHENYL)-7-OXOHEPTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 7-(2,5-dimethoxyphenyl)-7-oxoheptanoate | CAS Registry Number: 898758-35-5
Synonyms: CTK5G4173, AKOS016022919, AG-H-64076, KB-202353

Molecular Formula: C17H24O5Molecular Weight: 308.369460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DRROUPKCJQINEV-UHFFFAOYSA-N

898758-35-5
ETHYL 7-(2,5-DIMETHYLPHENYL)-7-OXOHEPTANOATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 7-(2,5-dimethylphenyl)-7-oxoheptanoate | CAS Registry Number: 898792-85-3
Synonyms: CTK5G6925, AKOS016023131, AG-H-67238, KB-202354

Molecular Formula: C17H24O3Molecular Weight: 276.370660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LAZITRPWOFIMMI-UHFFFAOYSA-N

898792-85-3
ETHYL 7-(2,6-DIFLUOROPHENYL)-7-OXOHEPTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 7-(2,6-difluorophenyl)-7-oxoheptanoate | CAS Registry Number: 898753-28-1
Synonyms: CTK5G3848, AKOS016023089, AG-H-63606, KB-202355

Molecular Formula: C15H18F2O3Molecular Weight: 284.298426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DBHCLKCHVPPWFB-UHFFFAOYSA-N

898753-28-1
ETHYL 7-(2,6-DIMETHOXYPHENYL)-7-OXOHEPTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 7-(2,6-dimethoxyphenyl)-7-oxoheptanoate | CAS Registry Number: 898758-50-4
Synonyms: CTK5G4183, AKOS016022932, AG-H-64091, KB-202356

Molecular Formula: C17H24O5Molecular Weight: 308.369460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PCOSUTUSRKXYMQ-UHFFFAOYSA-N

898758-50-4
ETHYL 7-(2,6-DIMETHYL-PYRIDIN-4-YL)-1,4-DIHYDRO-4-OXOQUINOLINE-3-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 7-(2,6-dimethylpyridin-4-yl)-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 40034-49-9
Synonyms: EINECS 254-763-1, CID3016148, Ethyl 7-(2,6-dimethyl-4-pyridyl)-1,4-dihydro-4-oxoquinoline-3-carboxylate

Molecular Formula: C19H18N2O3Molecular Weight: 322.357820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YZZRTZDYWJVJCL-UHFFFAOYSA-N

40034-49-9
ETHYL 7-(2,6-DIMETHYL-PYRIDIN-4-YL)-1-ETHYL-1,4-DIHYDRO-4-OXOQUINOLINE-3-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 7-(2,6-dimethylpyridin-4-yl)-1-ethyl-4-oxoquinoline-3-carboxylate | CAS Registry Number: 40034-74-0
Synonyms: EINECS 254-768-9, CID3016153, Ethyl 7-(2,6-dimethyl-4-pyridyl)-1-ethyl-1,4-dihydro-4-oxoquinoline-3-carboxylate

Molecular Formula: C21H22N2O3Molecular Weight: 350.410980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: COLYZJTVSVOCJZ-UHFFFAOYSA-N

40034-74-0
ETHYL 7-(2-BROMOPHENYL)-7-OXOHEPTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 7-(2-bromophenyl)-7-oxoheptanoate | CAS Registry Number: 898751-30-9
Synonyms: CTK5G3746, AKOS016023065, AG-H-63500, KB-202357

Molecular Formula: C15H19BrO3Molecular Weight: 327.213560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWSHGWYKLAWVBM-UHFFFAOYSA-N

898751-30-9
Ethyl 7-(2-chloro-4,5-difluorophenyl)-7-oxoheptanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 7-(2-chloro-4,5-difluorophenyl)-7-oxoheptanoate | CAS Registry Number: 951887-29-9
Synonyms: ETHYL 7-(2-CHLORO-4,5-DIFLUOROPHENYL)-7-OXOHEPTANOATE, 7708e, ZINC43214397, AKOS016023507, KB-202360

Molecular Formula: C15H17ClF2O3Molecular Weight: 318.745 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LMXVHUKVKJRHBL-UHFFFAOYSA-N

951887-29-9
47301 to 47350 of 54145 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 [947] 948 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company