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CHEMICAL products beginning with : E
38101 to 38150 of 79432 results  Page: << Previous 50 Results 760 761 762 [763] 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 2,3-dimethyl-9-oxo-6h-imidazo[4,5-f]quinoline-8-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2,3-dimethyl-9-oxo-6H-imidazo[4,5-f]quinoline-8-carboxylate | CAS Registry Number: 82723-42-0
Synonyms: NSC363832, AC1L7OXD, ZINC5479008, NSC-363832, 3H-Imidazo[4, 6,9-dihydro-2,3-dimethyl-9-oxo-, ethyl ester, ethyl 2,3-dimethyl-9-oxo-6H-imidazo[4,5-f]quinoline-8-carboxylate

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

InChIKey: FWOZMMPQXOSAEB-UHFFFAOYSA-N

82723-42-0
ETHYL 2,3-DIMETHYLBENZOATE (4 suppliers)
ETHYL 2,3-DIMETHYLBENZOYLFORMATE (0 suppliers)
ETHYL 2,3-DIMETHYLBENZOYLFORMATE,97% (0 suppliers)
ETHYL 2,3-DIMETHYLBUT-3-ENOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2,3-dimethylbut-3-enoate | CAS Registry Number: 14387-99-6
Synonyms: Ethyl 2,3-dimethyl-3-butenoate, CID85729, EINECS 238-359-2

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXPQDNXOZYVMPQ-UHFFFAOYSA-N

14387-99-6
ETHYL 2,3-DIMETHYLBUTANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2,3-dimethylbutanoate | CAS Registry Number: 54004-42-1
Synonyms: Ethyl 2,3-dimethylbutanoate, Butanoic acid, 2,3-dimethyl-, ethyl ester, SBB054115, AC1LAVN4, CTK1F9816, MolPort-001-764-917, AKOS009159448, AG-F-86409, KB-252316

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UOLDHHQOKRYISV-UHFFFAOYSA-N

54004-42-1
ETHYL 2,3-DIMETHYLPYRROLE-5-CARBOXYLATE (0 suppliers)
Ethyl 2,3-dimethylquinoxaline-6-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2,3-dimethylquinoxaline-6-carboxylate | CAS Registry Number: 32388-06-0
Synonyms: ethyl 2,3-dimethylquinoxaline-6-carboxylate, 6-Quinoxalinecarboxylic acid,2,3-dimethyl-,ethyl ester, AC1MCVMW, Maybridge3_004808, MLS000861080, SCHEMBL3437613, CHEMBL1541292, ZINC71507, MolPort-002-912-084, UDUQPOGWJUMYLA-UHFFFAOYSA-N, HMS1444K12, HMS2803F07, ZX-RL001322, AKOS027449112, CCG-254157, MCULE-9806378074, IDI1_016195, OR110389, SMR000459864

Molecular Formula: C13H14N2O2Molecular Weight: 230.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UDUQPOGWJUMYLA-UHFFFAOYSA-N

32388-06-0
Ethyl 2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2,3-dioxo-1,4-dihydroquinoxaline-6-carboxylate | CAS Registry Number: 1268865-77-5
Synonyms: SCHEMBL1459044, MolPort-027-948-458, AKOS016842705, LH-0707, AK134648, AJ-132511

Molecular Formula: C11H10N2O4Molecular Weight: 234.208100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZYHOQGSGEKXSMW-UHFFFAOYSA-N

1268865-77-5
ethyl 2,3-dioxo-3-(2-phenylthio)phenylpropanoate (0 suppliers)120571-38-2
Ethyl 2,3-dioxobutanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2,3-dioxobutanoate | CAS Registry Number: 1723-25-7
Synonyms: ethyl 2,3-dioxobutanoate, CTK0E4529, MolPort-001-788-305, 2,3-dioxo-butyric acid ethyl ester, ANW-68547, AKOS016007246, AK-78225, Butanoic acid, 2,3-dioxo-, ethyl ester, KB-252320

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TYEPWEZRMUOMJT-UHFFFAOYSA-N

1723-25-7
Ethyl 2,3-dioxocyclohexane-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2,3-dioxocyclohexane-1-carboxylate | CAS Registry Number: 1564669-05-1
Synonyms: ethyl 2,3-dioxocyclohexane-1-carboxylate, SCHEMBL14173702

Molecular Formula: C9H12O4Molecular Weight: 184.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRDGDPBEEZEOFK-UHFFFAOYSA-N

1564669-05-1
ETHYL 2,3-DIOXOHEXAHYDRO-1H-PYRROLIZINE-1-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-(4-methyl-2-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one;hydrochloride | CAS Registry Number: 35806-06-5
Synonyms: 1-Butanone, 4-(3,6-dihydro-4-methyl-2-phenyl-1(2H)-pyridinyl)-1-(4-fluorophenyl)-, hydrochloride, AC1L4YZZ, AC1Q3CBF, CTK4H5376, AR-1C2082, AG-K-25525, LS-46701, 1-(4-fluorophenyl)-4-(4-methyl-2-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one hydrochloride

Molecular Formula: C22H25ClFNOMolecular Weight: 373.891403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEQFQHILVCQYSW-UHFFFAOYSA-N

35806-06-5
Ethyl 2,3-dioxohexanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2,3-dioxohexanoate | CAS Registry Number: 3885-41-4
Synonyms: SCHEMBL3840637, MolPort-035-689-713, AKOS024261953, AJ-87317, AK156902

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCXBJWBAZVILED-UHFFFAOYSA-N

3885-41-4
Ethyl 2,3-dioxoindoline-4-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2,3-dioxo-1H-indole-4-carboxylate | CAS Registry Number: 222036-94-4
Synonyms: AKOS015898443, I10-0485

Molecular Formula: C11H9NO4Molecular Weight: 219.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUWZZVKAIJRUNT-UHFFFAOYSA-N

222036-94-4
Ethyl 2,3-dioxoindoline-7-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2,3-dioxo-1H-indole-7-carboxylate | CAS Registry Number: 681464-74-4
Synonyms: ZINC03845334, AC1MCPVW, MolPort-003-659-125, AKOS004905250, AJ-45837, AK138489, ethyl 2,3-dioxo-1H-indole-7-carboxylate, I10-0501

Molecular Formula: C11H9NO4Molecular Weight: 219.193460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NURYXCQOCQXORC-UHFFFAOYSA-N

681464-74-4
ETHYL 2,3-DIOXOPIPERIDINE-4-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2,3-dioxopiperidine-4-carboxylate | CAS Registry Number: 30727-21-0
Synonyms: NCIOpen2_001867, MLS002703641, NSC101468, CID265436, SMR001570358

Molecular Formula: C8H11NO4Molecular Weight: 185.177240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UYMPBTFWKORAQR-UHFFFAOYSA-N

30727-21-0
ETHYL 2,3-DIPHENYLBUTANOATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2,3-diphenylbutanoate | CAS Registry Number: 93902-88-6
Synonyms: NSC97457, CID263119

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MPHDMYFGULPVHB-UHFFFAOYSA-N

93902-88-6
ETHYL 2,3-DIPHENYLPROP-2-ENOATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2,3-diphenylprop-2-enoate | CAS Registry Number: 24446-63-7
Synonyms: NSC67371, CID249276

Molecular Formula: C17H16O2Molecular Weight: 252.307740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LHBZQXYESNTQML-UHFFFAOYSA-N

24446-63-7
ETHYL 2,3-DIPHENYLPROPANOATE (1 supplier)
Compound Structure IUPAC Name: 2-[methyl-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanol | CAS Registry Number: 6266-71-3
Synonyms: 2-[methyl-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanol, 2-[methyl(1-methyl-1h-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanol, NSC36829, AC1L5UEH, AC1Q4W29, CTK5B5515, AR-1D7144, NSC-36829, AKOS002103103, AG-K-92579, CCG-199437, MCULE-3530700732, KB-227163, 1H-Pyrazolo[3,4-d]pyrimidine,ethanol deriv.; NSC 36829, Ethanol,2-[methyl(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-

Molecular Formula: C9H13N5OMolecular Weight: 207.232420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XODXOGYUTTVDKE-UHFFFAOYSA-N

6266-71-3
ETHYL 2,3-EPOXY-3,7,11-TRIMETHYLDODEC-10-ENOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-(4,8-dimethylnon-7-enyl)-3-methyloxirane-2-carboxylate | CAS Registry Number: 23307-95-1
Synonyms: CID90901, EINECS 245-572-4, Ethyl 2,3-epoxy-3,7,11-trimethyldodec-10-enoate

Molecular Formula: C17H30O3Molecular Weight: 282.418300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSVGQYICTZOJNO-UHFFFAOYSA-N

23307-95-1
ETHYL 2,3-EPOXY-3-P-TOLYLBUTYRATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-3-(4-methylphenyl)oxirane-2-carboxylate | CAS Registry Number: 74367-97-8
Synonyms: Ethyl methyl-p-tolylglycidate, FEMA No. 3757, Ethyl methyl-p-methylphenylglycidate, EINECS 277-844-3, Ethyl 2,3-epoxy-3-p-tolylbutyrate, Ethyl 3-methyl-3-(p-tolyl)glycidate, CID5362581, AI3-07122, Ethyl 3-methyl-3-(4-methylphenyl)oxiranecarboxylate, Oxiranecarboxylic acid, 3-methyl-3-(4-methylphenyl)-, ethyl ester

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJQNJKOCFCXTHZ-UHFFFAOYSA-N

74367-97-8
Ethyl 2,3-O-isopropylidene-alpha-L-thiorhamnopyranoside (6 suppliers)
Compound Structure IUPAC Name: (3aR,4S,6S,7S,7aR)-4-ethylsulfanyl-2,2,6-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol | CAS Registry Number: 145124-97-6
Synonyms: Ethyl-2,3-O-isopropylidene-a-L-thiorhamnopyranoside, ZINC39171502, AKOS027382644, AK398169, W-201276, Ethyl 2,3-o-isopropylidene-alpha-L-thiorhamnopyranoside, 2-O,3-O-Isopropylidene-1-(ethylthio)-1-deoxy-alpha-L-rhamnopyranose, (3AR,4S,6S,7S,7aR)-4-(ethylthio)-2,2,6-trimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol

Molecular Formula: C11H20O4SMolecular Weight: 248.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MFKXLPULGXBOJW-OEZYJKACSA-N

145124-97-6
ethyl 2,4,4,4-tetrafluoro-3-methylbutanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2,4,4,4-tetrafluoro-3-methylbutanoate | CAS Registry Number: 2219370-92-8
Synonyms: Ethyl 2,4,4,4-tetrafluoro-3-methylbutanoate

Molecular Formula: C7H10F4O2Molecular Weight: 202.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NAAUPNOTJFHXRA-UHFFFAOYSA-N

2219370-92-8
Ethyl 2,4,4,4-tetraphenylbutanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2,4,4,4-tetraphenylbutanoate | CAS Registry Number: 22286-83-5
Synonyms: ethyl 2,4,4,4-tetraphenylbutanoate, NSC123358, AC1L5J4F, AC1Q63XC, AGN-PC-0JP27C, CTK4E9110, AR-1I8151, AG-K-50745, NSC 123358, NSC-123358, Butyric acid,2,4,4,4-tetraphenyl-, ethyl ester (8CI)

Molecular Formula: C30H28O2Molecular Weight: 420.542120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHCRQVCMGLGHED-UHFFFAOYSA-N

22286-83-5
Ethyl 2,4,4-trimethyl-3-oxopentanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2,4,4-trimethyl-3-oxopentanoate | CAS Registry Number: 85515-84-0
Synonyms: ethyl 2,4,4-trimethyl-3-oxopentanoate, ethyl 2-pivaloylpropionate, Pentanoic acid, 2,4,4-trimethyl-3-oxo-, ethyl ester, SCHEMBL2319054, 2,4,4-Trimethyl-3-oxopentanoic acid ethyl ester

Molecular Formula: C10H18O3Molecular Weight: 186.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXHBIQUYDSLUAH-UHFFFAOYSA-N

85515-84-0
ETHYL 2,4,4-TRIMETHYL-7-PHENYL-3,4-DIHYDRO-2H-PYRROLO[2,1-B][1,3]OXAZINE-8-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: 2,7-dibromooctanedioic acid | CAS Registry Number: 3479-82-1
Synonyms: 2,7-dibromooctanedioic acid, NSC117406, AC1L6S73, AC1Q243Y, CTK4H3050, AR-1D5188, AG-K-82832, NSC-117406

Molecular Formula: C8H12Br2O4Molecular Weight: 331.986480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DWXFXWYNVJXVQQ-UHFFFAOYSA-N

3479-82-1
Ethyl 2,4,4-trimethylpent-2-enoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2,4,4-trimethylpent-2-enoate | CAS Registry Number: 1807938-32-4
Synonyms: ethyl 2,4,4-trimethylpent-2-enoate, 22147-70-2, CTK0I8743, DTXSID80781062, 2-Pentenoic acid, 2,4,4-trimethyl-, ethyl ester, (E)-

Molecular Formula: C10H18O2Molecular Weight: 170.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJSPLBAXDGTACK-UHFFFAOYSA-N

1807938-32-4
ETHYL 2,4,4-TRIPHENYL-4-(PHENYLAMINO)BUTANOATE (0 suppliers)
Compound Structure IUPAC Name: 5-pyridin-4-yl-1H-pyrimidin-6-one | CAS Registry Number: 22433-72-3
Synonyms: 5-(4-Pyridinyl)-4(1H)-pyrimidinone, 5-(pyridin-4-yl)pyrimidin-4(3h)-one, 4(1H)-Pyrimidinone, 5-(4-pyridinyl)-, AC1L4Q8R, AC1Q6IP1, CTK4E9491, AR-1G5711, 5-pyridin-4-yl-1H-pyrimidin-6-one, AG-K-97024, 4(3H)-Pyrimidinone,5-(4-pyridinyl)-, LS-136009, 4(1H)-Pyrimidinone,5-(4-pyridinyl)- (9CI); 4-Pyrimidinol, 5-(4-pyridyl)- (8CI)

Molecular Formula: C9H7N3OMolecular Weight: 173.171380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZDSAQFMGVWPIS-UHFFFAOYSA-N

22433-72-3
Ethyl 2,4,5,6,7,8-hexahydrocyclohepta[c]pyrazole-3-carboxylate (4 suppliers)
Ethyl 2,4,5,6-tetrachloronicotinate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2,4,5,6-tetrachloropyridine-3-carboxylate | CAS Registry Number: 180298-66-2
Synonyms: ethyl 2,4,5,6-tetrachloronicotinate, ethyl tetrachloronicotinate, C8H5Cl4NO2, ethyl 2,4,5,6-tetrachloropyridine-3-carboxylate, ZINC501515, STK526677, AKOS005459939, MCULE-5670977689, CS-0336756

Molecular Formula: C8H5Cl4NO2Molecular Weight: 288.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LXTTXPJAPFDZGQ-UHFFFAOYSA-N

180298-66-2
ETHYL 2,4,5-TRICHLOROPHENOXYACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,4,5-trichlorophenoxy)acetate | CAS Registry Number: 1928-39-8
Synonyms: MolPort-005-217-162, NSC190452, CID15995, EINECS 217-671-2, Ethyl 2,4,5-trichlorophenoxyacetate, ZINC01732131, NSC 190452

Molecular Formula: C10H9Cl3O3Molecular Weight: 283.535660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LVNNFHCEDQSWSC-UHFFFAOYSA-N

1928-39-8
ETHYL 2,4,5-TRIFLUORO-3-IODOBENZOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2,4,5-trifluoro-3-iodobenzoate | CAS Registry Number: 203916-66-9
Synonyms: AGN-PC-01UZS0, CTK4E4100, Ethyl2,4,5-trifluoro-3-iodobenzoate, AG-E-49471, Benzoic acid,2,4,5-trifluoro-3-iodo-, ethyl ester, Benzoic acid, 2,4,5-trifluoro-3-iodo-, ethyl ester

Molecular Formula: C9H6F3IO2Molecular Weight: 330.042420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MVLZYHDOLNPPNJ-UHFFFAOYSA-N

203916-66-9
Ethyl 2,4,5-trifluorobenzoate (7 suppliers)
ETHYL 2,4,5-TRIFLUOROBENZOATE ,98%  (7 suppliers)
Compound Structure IUPAC Name: ethyl 2,4,5-trifluorobenzoate | CAS Registry Number: 351354-41-1
Synonyms: Ethyl 2,4,5-trifluorobenzoate, ZINC02243310, AC1MCODM, SureCN364335, CTK6F5949, MolPort-001-777-165, ANW-69687, PC7793, SBB093240, WT1856, AKOS015843484, AG-C-10362, AK-53991, KB-50824, FT-0693301, X2200, X2220, 351354-41-1 Ethyl 2,4,5-trifluorobenzoate

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YCDADJUAUJPWHD-UHFFFAOYSA-N

351354-41-1
Ethyl 2,4,5-trifluorobenzoylacetate (17 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxo-3-(2,4,5-trifluorophenyl)propanoate | CAS Registry Number: 98349-24-7
Synonyms: ZINC02569265, CID2758933, D1351

Molecular Formula: C11H9F3O3Molecular Weight: 246.182570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OTCJYVJORKMTHX-UHFFFAOYSA-N

98349-24-7
Ethyl 2,4,5-trimethyl-1h-pyrrole-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2,4,5-trimethyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 2199-54-4
Synonyms: 2,4,5-Trimethyl-1H-pyrrole-3-carboxylic acid ethyl ester, Pyrrole-3-carboxylic acid, 2,4,5-trimethyl-, ethyl ester, 1H-Pyrrole-3-carboxylic acid, 2,4,5-trimethyl-, ethyl ester, AGN-PC-0JMPHM, AC1L3AOX, SCHEMBL11652842, MolPort-001-780-937, WAPMICOPEJCJAD-UHFFFAOYSA-N, AKOS006274132, 2,4,5-Trimethyl-3-carbethoxy-pyrrole, CCG-103192, MCULE-4502867818, Ethyl 2,4,5-trimethyl-1H-pyrrole-3-carboxylate, 1H-Pyrrole-3-carboxylic acid, 2,4,5-trimethyl, ethyl ester, 55770-78-0

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WAPMICOPEJCJAD-UHFFFAOYSA-N

2199-54-4
Ethyl 2,4,5-trimethyl-7-phenyl-6h-pyrrolo[3,4-b]pyridine-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2,4,5-trimethyl-7-phenyl-6H-pyrrolo[3,4-b]pyridine-3-carboxylate | CAS Registry Number: 57435-63-9
Synonyms: BRN 0552373, 2,4,5-Trimethyl-3-carbethoxy-7-phenyl-6H-pyrrolo(3,4-b)pyridine, 6H-Pyrrolo(3,4-b)pyridine-3-carboxylic acid, 2,4,5-trimethyl-7-phenyl-, ethyl ester, AC1NX6RV, LS-139482, ethyl 2,4,5-trimethyl-7-phenyl-6H-pyrrolo[3,4-b]pyridine-3-carboxylate

Molecular Formula: C19H20N2O2Molecular Weight: 308.374300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBGXOHJWKNHJCU-UHFFFAOYSA-N

57435-63-9
ETHYL 2,4,5-TRIMETHYLBENZOYLFORMATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-oxo-2-(2,4,5-trimethylphenyl)acetate | CAS Registry Number: 80120-34-9
Synonyms: AG-H-21359, CTK5E7477, MolPort-022-922-276, AKOS016017571

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PAYYIZNLYOSVAN-UHFFFAOYSA-N

80120-34-9
ETHYL 2,4,5-TRIMETHYLPHENYL SULFIDE (0 suppliers)
Compound Structure IUPAC Name: 1-ethylsulfanyl-2,4,5-trimethylbenzene | CAS Registry Number: 1314911-82-4
Synonyms: Ethyl 2,4,5-trimethylphenyl sulfide, Ethyl(2,4,5-trimethylphenyl)sulfane, starbld0047493, AKOS006317964, 1-ethylsulfanyl-2,4,5-trimethylbenzene, 1-(ETHYLSULFANYL)-2,4,5-TRIMETHYLBENZENE

Molecular Formula: C11H16SMolecular Weight: 180.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LMGHWUOCRHOERH-UHFFFAOYSA-N

1314911-82-4
ETHYL 2,4,5-TRIOXOIMIDAZOLIDINE-1-ACETATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,4,5-trioxoimidazolidin-1-yl)acetate | CAS Registry Number: 89694-35-9
Synonyms: ethyl 2-(2,4,5-trioxoimidazolidin-1-yl)acetate, 1-Imidazolidineaceticacid, 2,4,5-trioxo-, ethyl ester, ZINC02567176, ACMC-20edde, AC1MC5OO, SureCN6098531, ethyltrioxoimidazolidinylacetate, CTK5G3395, MolPort-001-770-895, SBB092568, AKOS005071438, AG-B-20929, AG-H-62791, MCULE-3403564650, RP11705, FT-0680652, 8M-728, Ethyl (2,4,5-trioxoimidazolidin-1-yl)acetate, ethyl 2-(2,4,5-trioxo-1,3-diazolidinyl)acetate, I14-30677

Molecular Formula: C7H8N2O5Molecular Weight: 200.148820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AGEBXKKZQBCBAA-UHFFFAOYSA-N

89694-35-9
ETHYL 2,4,6-TRI(PROPAN-2-YL)BENZENESULFONATE (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-9-oxofluorene-4-carboxamide | CAS Registry Number: 94004-50-9
Synonyms: n4-(tert-butyl)-9-oxo-9h-fluorene-4-carboxamide, NSC116207, AC1L6R8J, AC1Q5L2R, Oprea1_074910, Oprea1_203071, MLS001181456, IFLab1_005388, MolPort-002-354-064, HMS1427E20, HMS2879H18, AR-1K5610, ZINC00135086, AKOS001653256, MCULE-1762008404, NSC-116207, IDI1_010791, N-tert-butyl-9-oxofluorene-4-carboxamide, SMR000567250, EU-0013020

Molecular Formula: C18H17NO2Molecular Weight: 279.333080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDLQBBRUAKYIMK-UHFFFAOYSA-N

94004-50-9
Ethyl 2,4,6-tri-O-acetyl-3-O-(2-naphthyl)methyl-1-thio-?-D-glucopyranoside (0 suppliers)352008-02-7
ETHYL 2,4,6-TRI-O-ACETYL-3-O-BENZYL-B-D-THIOGLUCOPYRANOSIDE (0 suppliers)
Ethyl 2,4,6-tri-O-acetyl-a-D-thiomannopyranoside (2 suppliers)1637783-63-1
Ethyl 2,4,6-tri-O-benzoyl-3-O-[(2S)-1-(benzyloxy)-3-cyclohexyl-1oxopropan-2-yl]-1-thio-?-D-galactopyranoside (0 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-3,5-dibenzoyloxy-4-[(2S)-3-cyclohexyl-1-oxo-1-phenylmethoxypropan-2-yl]oxy-6-ethylsulfanyloxan-2-yl]methyl benzoate | CAS Registry Number: 322761-81-9
Synonyms: DTXSID601019622, Ethyl 2,4,6-tri-O-benzoyl-3-O-[(2S)-1-(benzyloxy)-3-cyclohexyl-1oxopropan-2-yl]-1-thio-beta-D-galactopyranoside, Ethyl 3-O-[(S)-1-(benzyloxycarbonyl)-2-cyclohexylethyl]-2-O,4-O,6-O-tribenzoyl-1-thio-beta-D-galactopyranoside

Molecular Formula: C45H48O10SMolecular Weight: 780.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: YYYMOUZAOSPUSU-CAYOQFSESA-N

322761-81-9
ETHYL 2,4,6-TRI-O-BENZOYL-A-D-THIOMANNOPYRANOSIDE (0 suppliers)
ETHYL 2,4,6-TRI-O-BENZOYL-B-D-THIOGALACTOPYRANOSIDE (6 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6S)-3,5-dibenzoyloxy-6-ethylsulfanyl-4-hydroxyoxan-2-yl]methyl benzoate | CAS Registry Number: 1423018-01-2
Synonyms: (2R,3R,4S,5R,6S)-2-((Benzoyloxy)methyl)-6-(ethylthio)-4-hydroxytetrahydro-2H-pyran-3,5-diyl dibenzoate, ETHYL 2,4,6-TRI-O-BENZOYL-BETA-D-THIOGALACTOPYRANOSIDE, KM5464, AKOS032945502, ZINC100229895, AK686212, DS-20142, Ethyl thio-beta-D-galactopyranoside 2,4,6-tribenzoate

Molecular Formula: C29H28O8SMolecular Weight: 536.595 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LBGUMRQZNXDISS-HGQALCJKSA-N

1423018-01-2
Ethyl 2,4,6-tribromobenzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2,4,6-tribromobenzoate | CAS Registry Number: 861781-97-7
Synonyms: SCHEMBL23206686, MFCD18396802, CS-0193302

Molecular Formula: C9H7Br3O2Molecular Weight: 386.860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WITGESXYPLANNP-UHFFFAOYSA-N

861781-97-7
ethyl 2,4,6-trichlorobenzoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2,4,6-trichlorobenzoate | CAS Registry Number: 73981-96-1
Synonyms: MFCD12024964, ACN-056585, 2,4,6-Trichlorobenzoic acid ethyl ester, Benzoic acid, 2,4,6-trichloro-, ethyl ester

Molecular Formula: C9H7Cl3O2Molecular Weight: 253.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUTZFTVBPCFIIQ-UHFFFAOYSA-N

73981-96-1
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