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CHEMICAL products beginning with : E
30501 to 30550 of 77864 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 [611] 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL (1)-7-AMINO-8-METHYLNONAN-1-OATE (1 supplier)
Compound Structure IUPAC Name: ethyl 7-amino-8-methylnonanoate | CAS Registry Number: 64877-79-8
Synonyms: EINECS 265-261-7, Ethyl (1)-7-amino-8-methylnonan-1-oate

Molecular Formula: C12H25NO2Molecular Weight: 215.332400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AARWQBUFJFZTFS-UHFFFAOYSA-N

64877-79-8
ETHYL (1)-TETRAHYDRO-2-OXO-3-FUROATE (8 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2-oxofuran-3-carboxylic acid | CAS Registry Number: 77513-58-7
Synonyms: EINECS 278-703-9, Ethyl (1)-tetrahydro-2-oxo-3-furoate

Molecular Formula: C7H8O4Molecular Weight: 156.136020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JHVDCJWKQDUKKX-UHFFFAOYSA-N

77513-58-7
ETHYL (1,1-DIETHOXYETHYL)PHOSPHINATE (3 suppliers)
Compound Structure IUPAC Name: 1,1-diethoxyethyl-ethoxy-oxophosphanium | CAS Registry Number: 122085-76-1
Synonyms: Phosphinic acid, (1,1-diethoxyethyl)-, ethyl ester, ACMC-20mpvi, CTK0F8032, AG-D-47743

Molecular Formula: C8H18O4P+Molecular Weight: 209.199882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OGEBQHPVXHLCGQ-UHFFFAOYSA-N

122085-76-1
Ethyl (1,1-dioxido-2,3-dihydrothiophen-3-yl)carbamate (2 suppliers)
Compound Structure IUPAC Name: ethyl N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamate | CAS Registry Number: 55212-69-6
Synonyms: ethyl (1,1-dioxido-2,3-dihydrothiophen-3-yl)carbamate, ChemDiv3_004109, Oprea1_479106, Oprea1_604303, C7H11NO4S, MLS000029670, CHEMBL1595351, HMS1484K17, HMS2302B03, STK821067, AKOS000562648, AKOS016047374, (1,1-Dioxo-2,3-dihydro-1H-1lambda*6*-thiophen-3-yl)-carbamic acid ethyl ester, IDI1_022019, NCGC00027921-02, NCGC00179001-01, SMR000009255, CS-0362751, BRD-A82606100-001-01-9

Molecular Formula: C7H11NO4SMolecular Weight: 205.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBCQPYAIFHHIKE-UHFFFAOYSA-N

55212-69-6
Ethyl (1,1-dioxidotetrahydrothiophen-3-yl)glycinate (1 supplier)1021050-42-9
ethyl (1,2,3,4-tetrahydro-7-methoxy-1-naphthyl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetate | CAS Registry Number: 27532-26-9
Synonyms: SCHEMBL3410298, SCHEMBL13048484, NOMNBSIOKXXCJI-UHFFFAOYSA-N, ethyl 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetate

Molecular Formula: C15H20O3Molecular Weight: 248.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NOMNBSIOKXXCJI-UHFFFAOYSA-N

27532-26-9
ethyl (1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-yl)-acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,2,3,4-tetrahydropyrido[4,3-b]indol-5-yl)acetate | CAS Registry Number: 866525-91-9
Synonyms: SCHEMBL14067845, ZINC205387817

Molecular Formula: C15H18N2O2Molecular Weight: 258.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJJGAKZFVASIRP-UHFFFAOYSA-N

866525-91-9
ethyl (1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-yl)-acetate hydrochloride (0 suppliers)866459-01-0
Ethyl (1,3,6-trimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1,3,6-trimethyl-2,4-dioxo-7H-pyrrolo[2,3-d]pyrimidin-5-yl)acetate | CAS Registry Number: 1170983-12-6
Synonyms: ALBB-019536, ZX-AN035244, MFCD14281721, ZINC32918667, AKOS004911942, 1H-pyrrolo[2,3-d]pyrimidine-5-acetic acid, 2,3,4,7-tetrahydro-1,3,6-trimethyl-2,4-dioxo-, ethyl ester

Molecular Formula: C13H17N3O4Molecular Weight: 279.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMBXXGFYNXSSAS-UHFFFAOYSA-N

1170983-12-6
Ethyl (1,3-benzodioxol-5-ylamino)(oxo)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1,3-benzodioxol-5-ylamino)-2-oxoacetate | CAS Registry Number: 708225-07-4
Synonyms: ethyl (1,3-benzodioxol-5-ylamino)(oxo)acetate, MLS000528952, ethyl (N-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)carbamoyl)formate, ethyl 2-(1,3-benzodioxol-5-ylamino)-2-oxoacetate, N-Benzo[1,3]dioxol-5-yl-oxalamic acid ethyl ester, CHEMBL1349605, HMS2319G10, ZINC2786877, SBB071970, STK159502, AKOS000343510, MCULE-8647426097, SMR000121427, ST088655, BC4152633, EN300-237552

Molecular Formula: C11H11NO5Molecular Weight: 237.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DUSMJVDYLPHSKA-UHFFFAOYSA-N

708225-07-4
ETHYL (1,3-BENZODIOXOL-5-YLAMINO)(OXO)ACETATE, 95+% (1 supplier)
ETHYL (1,3-BENZODIOXOL-5-YLOXY)ACETATE (1 supplier)
Ethyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-acetate (1 supplier)
ETHYL (1,3-THIAZOL-2-YLAMINO)CARBONOTHIOYLCARBAMATE (1 supplier)
ETHYL (1,4,5,6-TETRAHYDRO-5-PHENYL-PYRIMIDIN-2-YL)CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: ethyl N-(5-phenyl-1,4,5,6-tetrahydropyrimidin-2-yl)carbamate | CAS Registry Number: 78533-62-7
Synonyms: BRN 5753800, CHEBI:368674, CID3061018, LS-50652, Ethyl (1,4,5,6-tetrahydro-5-phenyl-2-pyrimidinyl)carbamate, Carbamic acid, (1,4,5,6-tetrahydro-5-phenyl-2-pyrimidinyl)-, ethyl ester, (5-Phenyl-1,4,5,6-tetrahydro-pyrimidin-2-yl)-carbamic acid ethyl ester

Molecular Formula: C13H17N3O2Molecular Weight: 247.292980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VGJBVNUSYWXMHD-UHFFFAOYSA-N

78533-62-7
ETHYL (1-(2-AMINO-2-OXOETHYL)-2-PYRROLIDINYLIDENE)CYANOACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-[1-(2-amino-2-oxoethyl)pyrrolidin-2-ylidene]-2-cyanoacetate | CAS Registry Number: 111038-10-9
Synonyms: BRN 4481420, CID3066703, LS-10970, Ethyl (1-(2-amino-2-oxoethyl)-2-pyrrolidinylidene)cyanoacetate, Acetic acid, (1-(2-amino-2-oxoethyl)-2-pyrrolidinylidene)cyano-, ethyl ester

Molecular Formula: C11H15N3O3Molecular Weight: 237.255100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BVQOUCRIFDLDGE-CMDGGOBGSA-N

111038-10-9
ETHYL (1-(2-AMINO-2-THIOXOETHYL)-2-PYRROLIDINYLIDENE)CYANOACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-[1-(2-amino-2-sulfanylideneethyl)pyrrolidin-2-ylidene]-2-cyanoacetate | CAS Registry Number: 111038-09-6
Synonyms: MLS000701138, BRN 4258626, CID935233, LS-10994, SMR000226437, Ethyl (1-(2-amino-2-thioxoethyl)-2-pyrrolidinylidene)cyanoacetate, Acetic acid, (1-(2-amino-2-thioxoethyl)-2-pyrrolidinylidene)cyano-, ethyl ester, ethyl [1-(2-amino-2-thioxoethyl)-2-pyrrolidinylidene](cyano)acetate

Molecular Formula: C11H15N3O2SMolecular Weight: 253.320700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MEMPWKDBMLRADF-CMDGGOBGSA-N

111038-09-6
ethyl (1-(3-(tert-butyl)-2-hydroxy-5-methylphenyl)-1-((2-((trimethylsilyl)oxy)ethyl)amino)ethyl)(methyl)phosphinate (0 suppliers)120489-79-4
Ethyl (1-(cyanomethyl)piperidin-4-yl)carbamate (1 supplier)1241222-32-1
ETHYL (1-ACETYL-3-OXOPIPERAZIN-2-YL)ACETATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-acetyl-3-oxopiperazin-2-yl)acetate | CAS Registry Number: 104143-60-4
Synonyms: Ethyl (1-Acetyl-3-oxopiperazin-2-yl)acetate, SBB054012, 2-Piperazineaceticacid, 1-acetyl-3-oxo-, ethyl ester, ACMC-20m6x9, AGN-PC-00N5WA, CTK4A2768, AG-D-15976, KB-251746, ethyl 2-(1-acetyl-3-oxopiperazin-2-yl)acetate, ETHYL(1-ACETYL-3-OXOPIPERAZIN-2-YL)ACETATE, 2-Piperazineacetic acid, 1-acetyl-3-oxo-, ethyl ester

Molecular Formula: C10H16N2O4Molecular Weight: 228.245040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HAMVHCFCPYLWKO-UHFFFAOYSA-N

104143-60-4
ETHYL (1-AMINO-5,6,6A,7-TETRAHYDROBENZO[F]PYRIDO[4,3-B]QUINOXALIN-9-YL)CARBAMATE (2 suppliers)
Compound Structure Synonyms: CID174640, Ethyl 11-amino-5,6,6a,7-tetrahydrobenzo(f)pyrido(4,3-b)quinoxalin-9-ylcarbamate, Ethyl (1-amino-5,6,6a,7-tetrahydrobenzo(f)pyrido(4,3-b)quinoxalin-9-yl)carbamate, Carbamic acid, (1-amino-5,6,6a,7-tetrahydrobenzo(f)pyrido(4,3-b)quinoxalin-9-yl)-, ethyl ester

Molecular Formula: C18H19N5O2Molecular Weight: 337.375760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XQWCAQGSGUNFRO-UHFFFAOYSA-N

87607-24-7
Ethyl (1-aminocyclohexyl)acetate hydrochloride (2 suppliers)
ETHYL (1-BENZYLPIPERIDIN-4-YL)ACETATE (1 supplier)
ethyl (1-benzylsulfonyl-2-methylindolizin-3-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-benzylsulfonyl-2-methylindolizin-3-yl)acetate | CAS Registry Number: 1346517-85-8
Synonyms: SCHEMBL7710724, ZINC146488036

Molecular Formula: C20H21NO4SMolecular Weight: 371.451 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FGRJRMDLDPTSGS-UHFFFAOYSA-N

1346517-85-8
ETHYL (1-CYANOCYCLOHEXYL)ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-cyanocyclohexyl)acetate | CAS Registry Number: 133481-10-4
Synonyms: SureCN3910882, CTK4B8558, AG-D-68154

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRYZGCDTKUSBFA-UHFFFAOYSA-N

133481-10-4
ETHYL (1-ETHOXYETHYLIDENE)CARBAZATE (7 suppliers)
Compound Structure IUPAC Name: ethyl N-ethoxycarbonylethanehydrazonate | CAS Registry Number: 58910-28-4
Synonyms: NSC196606, CID99736, Ethyl (1-ethoxyethylidene)carbazate, EINECS 261-492-2, Hydrazinecarboxylic acid, (1-ethoxyethylidene)-, ethyl ester

Molecular Formula: C7H14N2O3Molecular Weight: 174.197660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYDLVSRFOJZHPQ-UHFFFAOYSA-N

58910-28-4
Ethyl (1-ethyl-1H-pyrazol-5-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-ethylpyrazol-3-yl)acetate | CAS Registry Number: 1339793-66-6
Synonyms: Ethyl 2-(1-ethyl-1H-pyrazol-5-yl)acetate, starbld0043478, MFCD19621211, ZINC69023787, AKOS013292328

Molecular Formula: C9H14N2O2Molecular Weight: 182.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZXGHJRNTOBPLM-UHFFFAOYSA-N

1339793-66-6
Ethyl (1-formylcyclohexyl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-formylcyclohexyl)acetate | CAS Registry Number: 460711-33-5
Synonyms: ethyl (1-formylcyclohexyl)acetate, SCHEMBL6545242, Ethyl (1-formyl-cyclohexyl)acetate

Molecular Formula: C11H18O3Molecular Weight: 198.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KUPYTAPJUPXMKR-UHFFFAOYSA-N

460711-33-5
Ethyl (1-hydroxycyclopentyl)acetate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-hydroxycyclopentyl)acetate | CAS Registry Number: 3197-76-0
Synonyms: Cyclopentaneacetic acid, 1-hydroxy-, ethyl ester, AGN-PC-00GIYL, SureCN8264963, CTK1B9508, AKOS011682292

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFQXMPGGIREDHJ-UHFFFAOYSA-N

3197-76-0
ethyl (1-iodoimidazo[1,5-a]pyridin-3-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-iodoimidazo[1,5-a]pyridin-3-yl)acetate | CAS Registry Number: 1346517-88-1
Synonyms: SCHEMBL7706427

Molecular Formula: C11H11IN2O2Molecular Weight: 330.125 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNVVSSMXBIZMCR-UHFFFAOYSA-N

1346517-88-1
Ethyl (1-isobutoxyethyl) carbonotrithioate (2 suppliers)1242274-68-5
Ethyl (1-isocyanatocyclohexyl)acetate (4 suppliers)
Ethyl (1-methyl-1H-1,2,3-triazol-4-yl)carbamate (6 suppliers)
Compound Structure IUPAC Name: ethyl N-(1-methyltriazol-4-yl)carbamate | CAS Registry Number: 99848-29-0
Synonyms: CTK8C0525, ANW-64833, AKOS016004997, AK103396, KB-251748

Molecular Formula: C6H10N4O2Molecular Weight: 170.169200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJIDWUSSADDHIE-UHFFFAOYSA-N

99848-29-0
Ethyl (1-methyl-1H-imidazol-2-yl)carbamate (0 suppliers)
Compound Structure IUPAC Name: ethyl N-(1-methylimidazol-2-yl)carbamate | CAS Registry Number: 740778-10-3
Synonyms: SCHEMBL8971670, JFBSVDLEPCMPCS-UHFFFAOYSA-N, ZINC34750731, AKOS027763465, 2-ethoxycarbonylamino-1-methylimidazole, FCH4237233, AX8277202

Molecular Formula: C7H11N3O2Molecular Weight: 169.184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFBSVDLEPCMPCS-UHFFFAOYSA-N

740778-10-3
Ethyl (1-methyl-1h-pyrazol-4-yl)glycinate (1 supplier)1506398-70-4
ETHYL (1-METHYL-2-OXO-1,2-DIHYDRO-4-QUINOLINYL)ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-methyl-2-oxoquinolin-4-yl)acetate | CAS Registry Number: 4764-81-2
Synonyms: NSC109792, AIDS126437, AIDS-126437, CID269189, NSC 109792, Ethyl (1-methyl-2-oxo-1,2-dihydro-4-quinolinyl)acetate

Molecular Formula: C14H15NO3Molecular Weight: 245.273800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIYRSCZSIYKHOK-UHFFFAOYSA-N

4764-81-2
ETHYL (1-METHYL-2-PHENYLINDOL-3-YL)ACETATE (1 supplier)
Ethyl (1-methyl-2-pyrrolidinylidene)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(1-methylpyrrolidin-2-ylidene)acetate | CAS Registry Number: 78167-64-3
Synonyms: QC-9038, (Z)-ethyl 2-(1-methylpyrrolidin-2-ylidene)acetate

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QMHAPDFFWOZVTP-FPLPWBNLSA-N

78167-64-3
Ethyl (1-methyl-6-oxo-1,6-dihydropyridin-3-yl)carbamate (2 suppliers)858839-71-1
ETHYL (1-NAPHTHYL)ACETATE,IH (1 supplier)
Ethyl (1-naphthyloxy)acetate (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-naphthalen-1-yloxyacetate | CAS Registry Number: 41643-81-6
Synonyms: ethyl 2-(1-naphthyloxy)acetate, ST090122, ZINC01396261, AC1LS5UG, ethyl 1-naphthyloxyacetate, ethyl 2-naphthyloxyacetate, AGN-PC-0K5UXC, Ethyl (1-naphthyloxy)-acetate, SCHEMBL11490448, ethyl (naphthalen-1-yloxy)acetate, ethyl 2-naphthalen-1-yloxyacetate, HFLLBKYQSRBNPN-UHFFFAOYSA-N, MolPort-000-137-803, STK409083, AKOS000778848, MCULE-1668989901, Acetic acid, (1-naphthalenyloxy)-, ethyl ester, 10R-1240

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFLLBKYQSRBNPN-UHFFFAOYSA-N

41643-81-6
Ethyl (1-oxidopyridin-3-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1-oxidopyridin-1-ium-3-yl)acetate | CAS Registry Number: 3423-47-0
Synonyms: AC1N662G, SCHEMBL1711545, LBKIAGGBAQMCHT-UHFFFAOYSA-N, ZINC5325713, SC-34370, 3-(2-ethoxy-2-oxoethyl)pyridine 1-oxide, 3-(2-ethoxy-2-oxoethyl)pyridine-1-oxide, 3-pyridineacetic acid ethyl ester 1-oxide, 3-Pyridineacetic acid, ethyl ester, 1-oxide, ethyl 2-(1-oxidopyridin-1-ium-3-yl)acetate

Molecular Formula: C9H11NO3Molecular Weight: 181.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBKIAGGBAQMCHT-UHFFFAOYSA-N

3423-47-0
Ethyl (1-oxo-4-phenyl-2(1h)-phthalazinyl)acetate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-oxo-4-phenylphthalazin-2-yl)acetate | CAS Registry Number: 126081-03-6
Synonyms: 296876-23-8, ethyl (1-oxo-4-phenyl-2(1H)-phthalazinyl)acetate, ETHYL 2-(1-OXO-4-PHENYLPHTHALAZIN-2(1H)-YL)ACETATE, ethyl 2-(1-oxo-4-phenylphthalazin-2-yl)acetate, ethyl (1-oxo-4-phenylphthalazin-2(1H)-yl)acetate, AC1LF4BX, CBMicro_014951, Oprea1_698168, MLS000532324, ethyl 2-[1-oxo-4-phenyl-2(1H)-phthalazinyl]acetate, CHEMBL1607976, STOCK1S-02766, CTK4G3664, ZINC73813, DTXSID10351318, MolPort-002-083-857, HMS1610L21, HMS2470F08, SMSF0005323, STK397106

Molecular Formula: C18H16N2O3Molecular Weight: 308.337 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YRMMNFZTLRYVJP-UHFFFAOYSA-N

126081-03-6
ETHYL (1-OXOPHTHALAZIN-2(1H)-YL)ACETATE (1 supplier)
Ethyl (1-phenylcyclopropyl)carbamate (3 suppliers)
Compound Structure IUPAC Name: ethyl N-(1-phenylcyclopropyl)carbamate | CAS Registry Number: 736055-06-4
Synonyms: SCHEMBL3816450, MolPort-008-973-529, AKOS022178086, AK145241, AJ-104147

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZVIUPUYXKQZES-UHFFFAOYSA-N

736055-06-4
Ethyl (1-phenylethyl)iminoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1-phenylethylimino)acetate | CAS Registry Number: 35823-28-0
Synonyms: SCHEMBL4366001, SCHEMBL14040360

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHFZIBNRJPBOBX-UHFFFAOYSA-N

35823-28-0
ETHYL (10,11-DIHYDRO-5-(BENZYLAMINO)ACETYL)-5H-DIBENZ[B,F]AZEPIN-3-YL CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: ethyl N-[11-[2-(benzylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate | CAS Registry Number: 134068-15-8
Synonyms: CID3077217, LS-49378, Ethyl (10,11-dihydro-5-((phenylmethyl)amino)acetyl)-5H-dibenz(b,f)azepin-3-yl carbamate, 3-Carbethoxyamino-5-benzylaminoacetyl-10,11-dihydro-5H-dibenz(b,f)azepine, Carbamic acid, (10,11-dihydro-5-((phenylmethyl)amino)acetyl)-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester

Molecular Formula: C26H27N3O3Molecular Weight: 429.510880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXPDQORYOLFZDL-UHFFFAOYSA-N

134068-15-8
Ethyl (10E,12E)-9-oxooctadeca-10,12-dienoate (1 supplier)2552582-20-2
Ethyl (11bR)-4-Amino-2,6-bis(3,5-di-tert-butylphenyl)-4,5-dihydro-3H-cyclohepta[1,2-a:7,6-a']dinaphthalene-4-carboxylate (6 suppliers)
Compound Structure IUPAC Name: ethyl 13-amino-10,16-bis(3,5-ditert-butylphenyl)pentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene-13-carboxylate | CAS Registry Number: 1678540-23-2
Synonyms: ethyl 13-amino-10,16-bis(3,5-ditert-butylphenyl)pentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene-13-carboxylate, MFCD30725755, E1267, D90605, (11bR)-4-Amino-2,6-bis(3,5-di-tert-butylphenyl)-4,5-dihydro-3H-cyclohepta[1,2-a:7,6-a']dinaphthalene-4-carboxylic Acid Ethyl Ester, (aR)-2,6-Bis(3,5-di-tert-butylphenyl)-4-amino-3,5-dihydro-4H-cyclohepta[2,1-a:3,4-a']dinaphthalene-4-carboxylic acid ethyl ester, 4-Amino-2,6-bis(3,5-di-tert-butylphenyl)-4,5-dihydro-3H-cyclohepta[2,1-a:3,4-a']dinaphthalene-4-carboxylic acid ethyl ester

Molecular Formula: C54H63NO2Molecular Weight: 758.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFQRRYWBRKQBEI-UHFFFAOYSA-N

1678540-23-2
ETHYL (13AS,13BS)-13A-ETHYL-10-METHOXY-2,3,5,6,13A,13B-HEXAHYDRO-1H-INDOLO (1 supplier)
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