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CHEMICAL products beginning with : E
27601 to 27650 of 54464 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 [553] 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ethyl [N'-(4-bromo-phenyl)-hydrazinocarbonyl]-acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-[2-(4-bromophenyl)hydrazinyl]-3-oxopropanoate | CAS Registry Number: 820978-20-9
Synonyms: ethyl [n'-(4-bromo-phenyl)-hydrazinocarbonyl]-acetate

Molecular Formula: C11H13BrN2O3Molecular Weight: 301.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: INRQLCCFYJHYHH-UHFFFAOYSA-N

820978-20-9
ethyl [N'-(4-methoxy-phenyl)-hydrazinocarbonyl]-acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-[2-(4-methoxyphenyl)hydrazinyl]-3-oxopropanoate | CAS Registry Number: 820978-21-0
Synonyms: SCHEMBL15619393, ethyl [n'-(4-methoxy-phenyl)-hydrazinocarbonyl]-acetate

Molecular Formula: C12H16N2O4Molecular Weight: 252.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GJHLKFFGGLMFOK-UHFFFAOYSA-N

820978-21-0
ethyl [N'-(4-methyl-phenyl)-hydrazinocarbonyl]-acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-[2-(4-methylphenyl)hydrazinyl]-3-oxopropanoate | CAS Registry Number: 820978-26-5
Synonyms: ethyl [n'-(4-methyl-phenyl)-hydrazinocarbonyl]-acetate

Molecular Formula: C12H16N2O3Molecular Weight: 236.271 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PILSBZPOXYUWDN-UHFFFAOYSA-N

820978-26-5
ETHYL [R-(R*,R*)]-3-(3-CYCLOHEXYL-3-HYDROXYPROPYL)-2,5-DIOXOIMIDAZOLIDINE-4-HEPTANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 7-[(4R)-3-[(3R)-3-cyclohexyl-3-hydroxypropyl]-2,5-dioxoimidazolidin-4-yl]heptanoate | CAS Registry Number: 94292-27-0
Synonyms: EINECS 304-940-5, Ethyl (R-(R*,R*))-3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidine-4-heptanoate

Molecular Formula: C21H36N2O5Molecular Weight: 396.520940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XLZWPJLGBYQJNH-QZTJIDSGSA-N

94292-27-0
ETHYL [R-(R*,S*)]-3-(3-CYCLOHEXYL-3-HYDROXYPROPYL)-2,5-DIOXOIMIDAZOLIDINE-4-HEPTANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 7-[(4S)-3-[(3R)-3-cyclohexyl-3-hydroxypropyl]-2,5-dioxoimidazolidin-4-yl]heptanoate | CAS Registry Number: 94292-29-2
Synonyms: EINECS 304-942-6, Ethyl (R-(R*,S*))-3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidine-4-heptanoate

Molecular Formula: C21H36N2O5Molecular Weight: 396.520940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XLZWPJLGBYQJNH-ZWKOTPCHSA-N

94292-29-2
ETHYL [S-(R*,R*)]-3-(3-CYCLOHEXYL-3-HYDROXYPROPYL)-2,5-DIOXOIMIDAZOLIDINE-4-HEPTANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 7-[(4S)-3-[(3S)-3-cyclohexyl-3-hydroxypropyl]-2,5-dioxoimidazolidin-4-yl]heptanoate | CAS Registry Number: 94292-28-1
Synonyms: EINECS 304-941-0, Ethyl (S-(R*,R*))-3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidine-4-heptanoate

Molecular Formula: C21H36N2O5Molecular Weight: 396.520940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XLZWPJLGBYQJNH-ROUUACIJSA-N

94292-28-1
ETHYL [S-(R*,S*)]-3-(3-CYCLOHEXYL-3-HYDROXYPROPYL)-2,5-DIOXOIMIDAZOLIDINE-4-HEPTANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 7-[(4R)-3-[(3S)-3-cyclohexyl-3-hydroxypropyl]-2,5-dioxoimidazolidin-4-yl]heptanoate | CAS Registry Number: 94292-26-9
Synonyms: EINECS 304-938-4, Ethyl (S-(R*,S*))-3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidine-4-heptanoate

Molecular Formula: C21H36N2O5Molecular Weight: 396.520940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XLZWPJLGBYQJNH-MSOLQXFVSA-N

94292-26-9
Ethyl {[(1Z)-1-ethoxy-2-methylpropylidene]-amino}acetate (3 suppliers)
ETHYL {[(3-BROMOPYRIDIN-2-YL)AMINO]CARBONOTHIOYL}CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: ethyl N-[(3-bromopyridin-2-yl)carbamothioyl]carbamate | CAS Registry Number: 1124383-00-1
Synonyms: SCHEMBL1691036, KIEUKZNLWJFVON-UHFFFAOYSA-N, N-(3-Bromo-2-pyridinyl)-N'-carboethoxy-thiourea, ethyl [(3-bromopyridin-2-yl)carbamothioyl]carbamate, N-(3-bromo-pyridin-2-yl)-N'-ethoxycarbonyl-thiourea, Carbamic acid, N-[[(3-bromo-2-pyridinyl)amino]thioxomethyl]-, ethyl ester

Molecular Formula: C9H10BrN3O2SMolecular Weight: 304.163600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KIEUKZNLWJFVON-UHFFFAOYSA-N

1124383-00-1
ethyl {[(5-bromopyridin-2-yl)amino]carbonothioyl}-carbamate (4 suppliers)
Compound Structure IUPAC Name: ethyl N-[(5-bromopyridin-2-yl)carbamothioyl]carbamate | CAS Registry Number: 1010120-60-1
Synonyms: SCHEMBL169974, CWUSWANRIVVXCI-UHFFFAOYSA-N, DA-16398, 1-(5-Bromo-pyridin-2-yl)-3-carboethoxy-thiourea, ethyl (5-bromopyridin-2-yl)carbamothioylcarbamate, ethyl {[(5-bromopyridin- 2yl)amino]carbonothioyl}carbamate, ethyl {[(5-bromopyridin-2-yl)amino]carbonothioyl}carbamate, Carbamic acid, N-[[(5-bromo-2-pyridinyl)amino]thioxomethyl]-, ethyl ester

Molecular Formula: C9H10BrN3O2SMolecular Weight: 304.163600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWUSWANRIVVXCI-UHFFFAOYSA-N

1010120-60-1
Ethyl {[1-(hydroxymethyl)cyclopropyl]-methyl}carbamate (1 supplier)
ethyl {[2-(4-methoxyphenyl)-2-oxoethyl]thio}acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanylacetate | CAS Registry Number: 153783-95-0
Synonyms: Ethyl {[2-(4-methoxyphenyl)-2-oxoethyl]thio}acetate, GTFQEOGFROUEMR-UHFFFAOYSA-N, AKOS008950144

Molecular Formula: C13H16O4SMolecular Weight: 268.327 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GTFQEOGFROUEMR-UHFFFAOYSA-N

153783-95-0
ethyl {[2-(4-methylphenyl)-2-oxoethyl]thio}acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-(4-methylphenyl)-2-oxoethyl]sulfanylacetate | CAS Registry Number: 153783-94-9
Synonyms: Ethyl {[2-(4-methylphenyl)-2-oxoethyl]thio}acetate, WWSPOLZMNFWLKD-UHFFFAOYSA-N, AKOS008951753, (4-Methylphenacylthio)acetic acid ethyl ester

Molecular Formula: C13H16O3SMolecular Weight: 252.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WWSPOLZMNFWLKD-UHFFFAOYSA-N

153783-94-9
ETHYL {[3-(METHYLTHIO)-1,2,4-THIADIAZOL-5-YLTHIO]METHYL} CYANOCARBONIMIDODITHIOATE (11 suppliers)
Compound Structure IUPAC Name: [ethylsulfanyl-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]methylidene]cyanamide | CAS Registry Number: 109348-94-9
Synonyms: [ethylsulfanyl-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]methylidene]cyanamide, ethyl ([3-(methylthio)-1,2,4-thiadiazol-5-ylthio]methyl) cyanocarbonimidodithioate, ethyl [[3-(methylthio)-1,2,4-thiadiazol-5-ylthio]methyl] cyanocarbonimidodithioate, Ethyl {[3-(methylthio)-1,2,4-thiadiazol-5-ylthio]methyl} cyanocarbonimidodithioate, AC1MC4H5, MolPort-019-781-792, ZINC15441945, Ethyl {[3-(methylthio)-1,2,4-thiadiazol-5-, A802010, [(ethylthio)-[[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]methylthio]methylidene]cyanamide

Molecular Formula: C8H10N4S5Molecular Weight: 322.516800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HKYDZTYZEUNDPT-UHFFFAOYSA-N

109348-94-9
Ethyl {[4-(2-thienyl)-6-(trifluoromethyl)-pyrimidin-2-yl]thio}acetate (2 suppliers)
Ethyl {[5-(2,6-dichloro-4-pyridinyl)-4-methyl-4h-1,2,4-triazol-3- Yl]sulfanyl}acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[5-(2,6-dichloropyridin-4-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 680216-57-3
Synonyms: Ethyl 2-{[5-(2,6-dichloropyridin-4-yl)-4-methyl-4H-1,2,4-triazol-3-yl]thio}acetate, Ethyl 2-([5-(2,6-dichloro-4-pyridyl)-4-methyl-4H-1,2,4-triazol-3-yl]thio)acetate, ethyl 2-[[5-(2,6-dichloropyridin-4-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetate, ethyl 2-{[5-(2,6-dichloropyridin-4-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl}acetate, ZINC00166702, AC1MCS8F, CTK6F9172, ZINC166702, AKOS025393438, OR29906, PS-7001, HE024582, KB-86769, ZB008678, 3B3-031701, Ethyl {[5-(2,6-dichloropyridin-4-yl)-4-methyl-4H-1,2,4-triazol-3-yl]thio}acetate, ethyl 2-{[5-(2,6-dichloropyridin-4-yl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetate

Molecular Formula: C12H12Cl2N4O2SMolecular Weight: 347.220280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JOLMLGFTFRVDKK-UHFFFAOYSA-N

680216-57-3
Ethyl {[amino(imino)methyl]thio}acetate hydrochloride (2 suppliers)
Ethyl {1-[3-(trifluoromethyl)benzoyl]piperidin-4-ylidene}acetate (0 suppliers)
Ethyl {2-[(chloroacetyl)amino]-1,3-thiazol-4-yl}acetate (1 supplier)
Ethyl {2-[(dimethylamino)methyl]-1,3-thiazol-4-yl}acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[(dimethylamino)methyl]-1,3-thiazol-4-yl]acetate | CAS Registry Number: 1211511-83-9
Synonyms: ethyl {2-[(dimethylamino)methyl]-1,3-thiazol-4-yl}acetate, AGN-PC-07Y69R, MolPort-006-831-800, AKOS015967940, ethyl 2-[2-[(dimethylamino)methyl]-1,3-thiazol-4-yl]acetate

Molecular Formula: C10H16N2O2SMolecular Weight: 228.311240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BBKAJPAGUWSCEK-UHFFFAOYSA-N

1211511-83-9
ethyl {2-[(phenoxycarbonyl)amino]-1,3-thiazol-4-yl}acetate (2 suppliers)
Ethyl {2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]thio}acetate (1 supplier)
Ethyl {3-[(4-fluorophenyl)carbamoyl]pyridin-2-yl}acetate (1 supplier)
Ethyl {4-[(Chloroacetyl)amino]phenyl}acetate (0 suppliers)928708-29-6
ethyl {4-chloro-3-[2-chloro-4-(methylsulfonyl)phenoxy]phenyl}acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-chloro-3-(2-chloro-4-methylsulfonylphenoxy)phenyl]acetate | CAS Registry Number: 934241-70-0
Synonyms: Ethyl {4-chloro-3-[2-chloro-4-(methylsulfonyl)phenoxy]phenyl}acetate, JPRJZUXOVYPTMF-UHFFFAOYSA-N

Molecular Formula: C17H16Cl2O5SMolecular Weight: 403.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JPRJZUXOVYPTMF-UHFFFAOYSA-N

934241-70-0
ethyl 0-[(4-nitrophenyl)carbamoyl]formate (1 supplier)
ethyl 1'-benzyl-1,4'-bipiperidine-3-carboxylate (1 supplier)340962-86-9
ethyl 1'h,3'h-spiro[cyclohexane-1,2'-perimidine]-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl spiro[1,3-dihydroperimidine-2,2'-cyclohexane]-1'-carboxylate | CAS Registry Number: 6662-96-0
Synonyms: NSC94663, AC1L65Y5, AC1Q64Y0, CTK5C4972, AR-1I7935, NSC-94663, AG-K-03411, ethyl spiro[1,3-dihydroperimidine-2,2'-cyclohexane]-1'-carboxylate

Molecular Formula: C19H22N2O2Molecular Weight: 310.390180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RPMYZPHTRLHWMJ-UHFFFAOYSA-N

6662-96-0
ethyl 1'h,3'h-spiro[cyclopentane-1,2'-perimidine]-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl spiro[1,3-dihydroperimidine-2,2'-cyclopentane]-1'-carboxylate | CAS Registry Number: 5983-01-7
Synonyms: MLS002695278, NSC95016, AC1Q64XZ, NCIOpen2_006324, AC1L66D8, CHEMBL1723132, CTK5B0567, HMS3079K11, NSC-95016, SMR001561185, ethyl spiro[1,3-dihydroperimidine-2,2'-cyclopentane]-1'-carboxylate

Molecular Formula: C18H20N2O2Molecular Weight: 296.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LSMPVUXTBQFHPD-UHFFFAOYSA-N

5983-01-7
ethyl 1'H-1,3'-bipyrrole-2'-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-pyrrol-1-yl-1H-pyrrole-2-carboxylate | CAS Registry Number: 1305334-93-3
Synonyms: SCHEMBL15525699

Molecular Formula: C11H12N2O2Molecular Weight: 204.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VXQCQRAKCCPGQL-UHFFFAOYSA-N

1305334-93-3
ethyl 1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-5-carboxylate iodide (2 suppliers)5822-68-4
ETHYL 1,1-DIMETHYL-6-AZASPIRO[2.5]OCTA-4,7-DIENE-6-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 7,8-dimethoxy-4-phenyl-1,2,3a,4,5,9b-hexahydrobenzo[e]isoindol-3-one | CAS Registry Number: 35202-58-5
Synonyms: 7,8-dimethoxy-4-phenyl-1,2,3a,4,5,9b-hexahydro-3h-benzo[e]isoindol-3-one, NSC154407, AC1L6DZT, AC1Q6O0V, CTK4H3908, AR-1H2947, AG-K-11167, NSC-154407, 7,8-dimethoxy-4-phenyl-1,2,3a,4,5,9b-hexahydrobenzo[e]isoindol-3-one

Molecular Formula: C20H21NO3Molecular Weight: 323.385640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SAJGXCJTYSNGJN-UHFFFAOYSA-N

35202-58-5
ethyl 1,10-phenanthroline-2-carboxylate (1 supplier)22426-15-9
ETHYL 1,2,2-TRICYANO-3,3-DIETHYLCYCLOPROPANECARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 1,2,2-tricyano-3,3-diethylcyclopropane-1-carboxylate | CAS Registry Number: 24543-21-3
Synonyms: NSC98389, AIDS126088, AIDS-126088, CID263726, NSC 98389, Ethyl 1,2,2-tricyano-3,3-diethylcyclopropanecarboxylate

Molecular Formula: C13H15N3O2Molecular Weight: 245.277100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LXMFDDLRYDCCOL-UHFFFAOYSA-N

24543-21-3
ethyl 1,2,2-trimethylpropyl methylphosphonate (3 suppliers)
Compound Structure IUPAC Name: 3-[ethoxy(methyl)phosphoryl]oxy-2,2-dimethylbutane | CAS Registry Number: 7040-56-4
Synonyms: Ethyl 1,2,2-trimethylpropyl methylphosphonate, AC1LBCV5, O-Ethyl,O-1,2,2-trimethylpropyl methylphosphonate, CTK2I0252, AG-K-96075, 3-[ethoxy(methyl)phosphoryl]oxy-2,2-dimethylbutane, Phosphonic acid, methyl-, ethyl 1,2,2-trimethylpropyl ester

Molecular Formula: C9H21O3PMolecular Weight: 208.235002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXJWMQULMOEILY-UHFFFAOYSA-N

7040-56-4
ethyl 1,2,3,3a,4,5-hexahydro-5-oxopentalene-3a-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 5-oxo-1,2,3,4-tetrahydropentalene-3a-carboxylate | CAS Registry Number: 65898-66-0
Synonyms: ETHYL 5-OXO-1,2,3,3A,4,5-HEXAHYDROPENTALENE-3A-CARBOXYLATE, SCHEMBL14636238, MolPort-030-005-334, AKOS026743738, NE18349, AK205617, ethyl 5-oxo-1,2,3,3a,4,5-hexahydropentalene-3a-carboxylat

Molecular Formula: C11H14O3Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HEGJRWMOGYDXCD-UHFFFAOYSA-N

65898-66-0
ethyl 1,2,3,4-tetrahydro-5-nitro-1-oxonaphthalen-6-ylcarbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-(1-nitro-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)carbamate | CAS Registry Number: 1032959-74-2
Synonyms: SCHEMBL2001414, ZINC117747318

Molecular Formula: C13H14N2O5Molecular Weight: 278.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BMTWZJPFJKAWNC-UHFFFAOYSA-N

1032959-74-2
ethyl 1,2,3,4-tetrahydro-7-nitro-1-oxonaphthalen-6-ylcarbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-(3-nitro-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)carbamate | CAS Registry Number: 1032959-75-3
Synonyms: SCHEMBL1996087

Molecular Formula: C13H14N2O5Molecular Weight: 278.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OIXWQSGMYJBMBI-UHFFFAOYSA-N

1032959-75-3
Ethyl 1,2,3,4-tetrahydroacridine-9-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 1,2,3,4-tetrahydroacridine-9-carboxylate | CAS Registry Number: 52415-16-4
Synonyms: AKOS025139265, ZINC216942068

Molecular Formula: C16H17NO2Molecular Weight: 255.317 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCDCFMGDEPEFRP-UHFFFAOYSA-N

52415-16-4
Ethyl 1,2,3,4-tetrahydrobenzo[f]quinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 1,2,3,4-tetrahydrobenzo[f]quinoline-3-carboxylate | CAS Registry Number: 93008-58-3
Synonyms: NSC204931, AC1L7ABB, SCHEMBL2682158, NSC-204931, ethyl 1,2,3,4-tetrahydrobenzo[f]quinoline-3-carboxylate

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWNJPGVMYYHBDG-UHFFFAOYSA-N

93008-58-3
ETHYL 1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate | CAS Registry Number: 41234-43-9
Synonyms: BAS 02976447, MolPort-000-163-375, HMS1686E03, EINECS 255-273-0, CID652898, Ethyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate, 1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid ethyl ester

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RGHMPTHWVVRXHW-UHFFFAOYSA-N

41234-43-9
ethyl 1,2,3,4-tetrahydroisoquinoline-4-carboxylate hydrochloride (0 suppliers)
ethyl 1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-7-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-7-carboxylate | CAS Registry Number: 1338563-14-6
Synonyms: SCHEMBL2519720, FVKLZYXTNPYRGL-UHFFFAOYSA-N, AKOS027328574, AK328397, ethyl1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine-7-carboxylate

Molecular Formula: C10H14N2O2Molecular Weight: 194.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVKLZYXTNPYRGL-UHFFFAOYSA-N

1338563-14-6
Ethyl 1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-7-carboxylate hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-7-carboxylate;hydrochloride | CAS Registry Number: 1404364-65-3
Synonyms: AK689539

Molecular Formula: C10H15ClN2O2Molecular Weight: 230.692 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FKEXHDPJDLSMJV-UHFFFAOYSA-N

1404364-65-3
Ethyl 1,2,3,4-tetrahydroquinoline-2-carboxylate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: ethyl 1,2,3,4-tetrahydroquinoline-2-carboxylate;hydrochloride | CAS Registry Number: 1133419-06-3
Synonyms: SureCN5849580, AK-76359

Molecular Formula: C12H16ClNO2Molecular Weight: 241.713940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JHJIYDDFBDFQKU-UHFFFAOYSA-N

1133419-06-3
Ethyl 1,2,3,4-tetrahydroquinoline-3-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 1,2,3,4-tetrahydroquinoline-3-carboxylate | CAS Registry Number: 67752-37-8
Synonyms: SureCN431522, CTK1H6741, AKOS005067069, 3-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, ethyl ester

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IMYBDEJFQKEDAV-UHFFFAOYSA-N

67752-37-8
ethyl 1,2,3,4-tetrahydroquinoline-8-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 1,2,3,4-tetrahydroquinoline-8-carboxylate | CAS Registry Number: 118128-79-3
Synonyms: SCHEMBL988070, ARCBMLYSIMSYFQ-UHFFFAOYSA-N, AKOS023165126, DA-14980

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARCBMLYSIMSYFQ-UHFFFAOYSA-N

118128-79-3
ethyl 1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylate | CAS Registry Number: 85660-66-8
Synonyms: SureCN273038, CTK3C8450, Azepino[4,5-b]indole-5-carboxylic acid, 1,2,3,6-tetrahydro-, ethyl ester

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLLUUNWAJZGGCQ-UHFFFAOYSA-N

85660-66-8
Ethyl 1,2,3,6-tetrahydropyridine-4-carboxylate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ethyl 1,2,3,6-tetrahydropyridine-4-carboxylate;hydrochloride | CAS Registry Number: 1956319-74-6
Synonyms: ETHYL 1,2,3,6-TETRAHYDROPYRIDINE-4-CARBOXYLATE HCL, MFCD28991837, AKOS027256390, AK208380

Molecular Formula: C8H14ClNO2Molecular Weight: 191.655 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZNYSFPHBUPKTE-UHFFFAOYSA-N

1956319-74-6
Ethyl 1,2,3,6-tetrahydropyridine-5-carboxylate;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ethyl 1,2,3,6-tetrahydropyridine-5-carboxylate;hydrochloride | CAS Registry Number: 18513-77-4
Synonyms: Ethyl 1,2,5,6-tetrahydro-3-pyridinecarboxylate hydrochloride, 3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-, ethyl ester, hydrochloride, AGN-PC-0JN0RT, AC1L4F6R, SCHEMBL7923304, MIRJGPRWVWWNQH-UHFFFAOYSA-N, LS-131036, ethyl 1,2,3,6-tetrahydropyridine-5-carboxylate hydrochloride, ethyl 1,2,5,6-tetrahydropyridine-3-carboxylate hydrochloride (1:1), 1,2,5,6-tetrahydro-3-pyridinecarboxylic acid ethyl ester hydrochloride, 1,2,5,6-tetrahydro-3pyridinecarboxylic acid ethyl ester hydrochloride, 1,2,5,6-tetrahydropyridine-3-carboxylic acid ethyl ester hydrochloride

Molecular Formula: C8H14ClNO2Molecular Weight: 191.655260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MIRJGPRWVWWNQH-UHFFFAOYSA-N

18513-77-4
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