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CHEMICAL products beginning with : E
55201 to 55250 of 77864 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 [1105] 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 3-pyridylacetate (19 suppliers)
Compound Structure IUPAC Name: ethyl 2-pyridin-3-ylacetate | CAS Registry Number: 39931-77-6
Synonyms: Ethyl 3-pyridineacetate, 3-Pyridineacetic acid, ethyl ester, E47255_ALDRICH, EINECS 254-707-6, NSC 76091, NSC76091, BRN 0123827, Acetic acid, 2-(3-pyridyl)-, ethyl ester, ZINC00156955, LS-130173, ST5308269, 5-22-02-00315 (Beilstein Handbook Reference)

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RPWXYCRIAGBAGY-UHFFFAOYSA-N

39931-77-6
Ethyl 3-pyrimidin-2-yl-1,2,4-oxadiazole-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-pyrimidin-2-yl-1,2,4-oxadiazole-5-carboxylate | CAS Registry Number: 1031577-56-6
Synonyms: ethyl 3-pyrimidin-2-yl-1,2,4-oxadiazole-5-carboxylate, ALBB-020378, ZX-AN036044, MFCD15732346, ZINC21729443, AKOS004910894, CCG-125442, MCULE-9480336582, 1,2,4-oxadiazole-5-carboxylic acid, 3-(2-pyrimidinyl)-, ethyl ester

Molecular Formula: C9H8N4O3Molecular Weight: 220.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XYIPYXNIKUYKEP-UHFFFAOYSA-N

1031577-56-6
Ethyl 3-pyrimidin-5-yl[1,2,4]triazolo[4,3-a]-pyridine-6-carboxylate (1 supplier)
ETHYL 3-PYRIMIDIN-5-YL[1,2,4]TRIAZOLO[4,3-A]PYRIDINE-6-CARBOXYLATE (1 supplier)
Ethyl 3-pyrimidin-5-ylprop-2-enoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-pyrimidin-5-ylprop-2-enoate | CAS Registry Number: 123530-61-0
Synonyms: ethyl 3(5-pyrimidyl)acrylate, ethyl 3-(5-pyrimidyl)acrylate, AGN-PC-0OE2DQ, AGN-PC-0013T9, CTK8G7135, ethyl 3-(5-pyrimidinyl)acrylate, ethyl 3-(5-pyrimidyl) acrylate, XOGWCENJCSUMFM-UHFFFAOYSA-N, ethyl(2e)-3-(5-pyrimidinyl)-2-propenoate, ethyl (2e)-3-(5-pyrimidinyl)-2-propenoate, ETHYL (2E)-3-PYRIMIDIN-5-YLACRYLATE, ethyl (2 e)-3-(5-pyrimidinyl)-2-propenoate, 2-Propenoic acid, 3-(5-pyrimidinyl)-, ethyl ester, 2-Propenoic acid, 3-(5-pyrimidinyl)-, ethyl ester, (2E)-, 631902-13-1

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XOGWCENJCSUMFM-UHFFFAOYSA-N

123530-61-0
ETHYL 3-PYRROLIDIN-1-YL-7,8-DIHYDROPYRIDO[4,3-C]PYRIDAZINE-6(5H)-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: ethyl 3-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-c]pyridazine-6-carboxylate | CAS Registry Number: 1993140-18-3
Synonyms: ethyl 3-pyrrolidin-1-yl-7,8-dihydropyrido[4,3-c]pyridazine-6(5H)-carboxylate, ethyl 3-(pyrrolidin-1-yl)-5H,6H,7H,8H-pyrido[4,3-c]pyridazine-6-carboxylate, ethyl 3-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-c]pyridazine-6-carboxylate, AKOS025392606, BS-4998, ETHYL 3-(PYRROLIDIN-1-YL)-5H,7H,8H-PYRIDO[4,3-C]PYRIDAZINE-6-CARBOXYLATE

Molecular Formula: C14H20N4O2Molecular Weight: 276.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SWEMNGMQUNYUBE-UHFFFAOYSA-N

1993140-18-3
ETHYL 3-PYRROLIDIN-1-YLPROPANOATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 3-pyrrolidin-1-ylpropanoate | CAS Registry Number: 6317-35-7
Synonyms: Ethyl 1-pyrrolidinepropionate, Ethyl pyrrolidine-1-propionate, WLN: T5NTJ A2VO2, EINECS 228-653-9, 1-Pyrrolidinepropanoic acid, ethyl ester, 1-Pyrrolidinepropionic acid, ethyl ester, ethyl 3-pyrrolidin-1-ylpropanoate, NSC 41704, ALBB-005662, CID80590, NSC41704, BRN 0123266, ethyl 3-(pyrrolidin-1-yl)propanoate, STK503529, Propionic acid, 3-(pyrrolidin-1-yl)-, ethyl ester, LS-138191, EN300-44843, 1-Pyrrolidinepropanoic acid, ethyl ester (9CI), 5-20-01-00350 (Beilstein Handbook Reference)

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVPICKVDHDWCJQ-UHFFFAOYSA-N

6317-35-7
ETHYL 3-QUINUCLIDINYL CARBONATE (2 suppliers)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl ethyl carbonate | CAS Registry Number: 101418-12-6
Synonyms: Ethyl 3-quinuclidinyl carbonate, CID58321, LS-52052, CARBONIC ACID, ETHYL 3-QUINUCLIDINYL ESTER

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AEHHEWLGTKWBQI-UHFFFAOYSA-N

101418-12-6
ETHYL 3-SS-PHENYL-1-A-H,5-A-H-TROPANE-3-A-CARBOXYLATE HCL (2 suppliers)
Compound Structure IUPAC Name: ethyl 8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-3-carboxylate hydrochloride | CAS Registry Number: 52123-58-7
Synonyms: CID3040375, LS-22532, Ethyl 3-beta-phenyl-1-alpha-H,5-alpha-H-tropane-3-alpha-carboxylate hydrochloride, exo-8-Methyl-3-phenyl-8-azabicyclo(3.2.1)octane-3-carboxylic acid ethyl ester hydrochloride, 8-Azabicyclo(3.2.1)octane-3-carboxylic acid, 8-methyl-3-phenyl-, ethyl ester, hydrochloride, exo-

Molecular Formula: C17H24ClNO2Molecular Weight: 309.830960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBLSHXWRVRWYPH-UHFFFAOYSA-N

52123-58-7
Ethyl 3-styryl-1H-pyrazole-5-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 5-(2-phenylethenyl)-1H-pyrazole-3-carboxylate | CAS Registry Number: 40753-30-8
Synonyms: ETHYL 5-(2-PHENYLETHENYL)-2H-PYRAZOLE-3-CARBOXYLATE, 856061-34-2, AKOS030239161

Molecular Formula: C14H14N2O2Molecular Weight: 242.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUQCMLYTUOWJHC-UHFFFAOYSA-N

40753-30-8
ETHYL 3-SULFAMOYLBENZOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-sulfamoylbenzoate | CAS Registry Number: 6147-13-3
Synonyms: ethyl 3-sulfamoylbenzoate, T0504-9824, ZINC03208259, AC1Q6VAI, SureCN132039, Oprea1_003514, AC1L34W9, CHEMBL148733, CTK8D9199, MolPort-003-997-443, 3-Sulfamoyl-benzoic acid ethyl ester, AR-1I8922, AKOS008948536, MCULE-4512016623, Benzoic acid, 2-(aminosulfonyl)-, ethyl ester

Molecular Formula: C9H11NO4SMolecular Weight: 229.252940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BKFKPPZXMYZMDJ-UHFFFAOYSA-N

6147-13-3
Ethyl 3-sulfamoylpropanoate (1 supplier)1184046-34-1
ethyl 3-tert-butoxybenzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-[(2-methylpropan-2-yl)oxy]benzoate | CAS Registry Number: 350689-01-9
Synonyms: ethyl 3-tert-butyloxybenzoate, SCHEMBL5751056, ZHMDHTVEPSNMLU-UHFFFAOYSA-N, DA-06549

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZHMDHTVEPSNMLU-UHFFFAOYSA-N

350689-01-9
ETHYL 3-TERT-BUTYL-1,2,4-OXADIAZOLE-5-CARBOXYLATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 3-tert-butyl-1,2,4-oxadiazole-5-carboxylate | CAS Registry Number: 163719-73-1
Synonyms: SureCN12410861, CTK4D1629, AKOS012662722, AB56209, AG-E-13594, 1,2,4-Oxadiazole-5-carboxylicacid, 3-(1,1-dimethylethyl)-, ethyl ester

Molecular Formula: C9H14N2O3Molecular Weight: 198.219060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VZDMDNVKCBYOAD-UHFFFAOYSA-N

163719-73-1
Ethyl 3-tert-butyl-1-(2,4,6-trimethylbenzyl)-1H-pyrazole-5-carboxylate (11 suppliers)
Compound Structure IUPAC Name: ethyl 5-tert-butyl-2-[(2,4,6-trimethylphenyl)methyl]pyrazole-3-carboxylate | CAS Registry Number: 306936-99-2
Synonyms: ethyl 5-tert-butyl-2-[(2,4,6-trimethylphenyl)methyl]pyrazole-3-carboxylate, ZINC00128345, AC1MCMIZ, Maybridge1_008665, CTK4G5711, HMS566B19, MolPort-001-761-365, SPB08109, AG-F-01467, KB-77094, FT-0626000, A820556, 5-tert-butyl-2-[(2,4,6-trimethylphenyl)methyl]-3-pyrazolecarboxylic acid ethyl ester, 1H-Pyrazole-5-carboxylicacid, 3-(1,1-dimethylethyl)-1-[(2,4,6-trimethylphenyl)methyl]-, ethyl ester, ETHYL 3-TERT-BUTYL-1-(2,4,6-TRIMETHYLBENZYL)-1H-PYRAZOLE-5-CARBOXYLATE;ETHYL 3-(TERT-BUTYL)-1-(MESITYLMETHYL)-1H-PYRAZOLE-5-CARBOXYLATE

Molecular Formula: C20H28N2O2Molecular Weight: 328.448520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FAOFWPUQYMFDIC-UHFFFAOYSA-N

306936-99-2
Ethyl 3-tert-butyl-1-(3-methylbenzyl)-1H-pyrazole-5-carboxylate (7 suppliers)
Compound Structure IUPAC Name: ethyl 5-tert-butyl-2-[(3-methylphenyl)methyl]pyrazole-3-carboxylate | CAS Registry Number: 306936-95-8
Synonyms: ethyl 5-tert-butyl-2-[(3-methylphenyl)methyl]pyrazole-3-carboxylate, ETHYL 3-(TERT-BUTYL)-1-(3-METHYLBENZYL)-1H-PYRAZOLE-5-CARBOXYLATE, ZINC00166897, AC1MC7AV, CTK4G5708, MolPort-000-146-804, SPB08106, AG-F-01464, KB-84624, FT-0625998, A820554, 3-(tert-Butyl)-5-(ethoxycarbonyl)-1-(3-methylbenzyl)-1H-pyrazole, 3-{[3-(tert-Butyl)-5-(ethoxycarbonyl)-1H-pyrazol-1-yl]methyl}toluene, 5-tert-butyl-2-[(3-methylphenyl)methyl]-3-pyrazolecarboxylic acid ethyl ester, 1H-Pyrazole-5-carboxylicacid, 3-(1,1-dimethylethyl)-1-[(3-methylphenyl)methyl]-, ethyl ester

Molecular Formula: C18H24N2O2Molecular Weight: 300.395360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NAILUNOYAKADCU-UHFFFAOYSA-N

306936-95-8
Ethyl 3-tert-butyl-1-phenyl-1H-pyrazole-5-carboxylate (3 suppliers)
Ethyl 3-tert-butyl-1H-pyrazole-5-carboxylate (13 suppliers)
Compound Structure IUPAC Name: ethyl 5-tert-butyl-1H-pyrazole-3-carboxylate | CAS Registry Number: 916791-97-4
Synonyms: ethyl 3-tert-butyl-1H-pyrazole-5-carboxylate, ethyl 5-tert-butyl-1H-pyrazole-3-carboxylate, 83405-70-3, 294852-57-6, SBB040968, ethyl 3-(tert-butyl)-1h-pyrazole-5-carboxylate, 5-Tert-Butyl-2h-Pyrazole-3-CarboxylicAcidEthylEster, 5-tert-Butyl-2H-pyrazole-3-carboxylic acid ethyl ester, ZINC00118764, AC1MCGSY, Maybridge3_006722, SureCN574316, AC1Q33WZ, SureCN4002119, ACMC-1CR14, ARONIS23986, ARONIS023804, CTK4G3388, CTK8F9607, MolPort-000-146-571

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCXMILPYEKVQLB-UHFFFAOYSA-N

916791-97-4
ETHYL 3-THIA-6-AZABICYCLO[3.1.0]HEXANE-6-CARBOXYLATE 3,3-DIOXIDE (0 suppliers)
Compound Structure IUPAC Name: thorium-238 | CAS Registry Number: 34293-72-6
Synonyms: Thorium-238, AC1L4IB9, 238Th, Thorium, isotope of mass 238, IN015032

Molecular Formula: ThMolecular Weight: 238.056 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZSLUVFAKFWKJRC-LZFNBGRKSA-N

34293-72-6
Ethyl 3-thiabicyclo[3.1.0]hexane-6-carboxylate 3,3-dioxide (2 suppliers)
Compound Structure IUPAC Name: ethyl 3,3-dioxo-3lambda6-thiabicyclo[3.1.0]hexane-6-carboxylate | CAS Registry Number: 2112612-58-3

Molecular Formula: C8H12O4SMolecular Weight: 204.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UBALPZHCZYUIFD-UHFFFAOYSA-N

2112612-58-3
ethyl 3-thien-2-yl-piperazine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine-7-carboxamide | CAS Registry Number: 84646-52-6
Synonyms: 6-chloro-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine-7-carboxamide, ChemDiv3_014844, AC1NOY8H, AGN-PC-0LNF4L, HMS1515C16, AKOS001699819, CL17910, KB-266828, EU-0083643, 1h-pyrrolo[3,2-c]pyridine-7-carboxamide,6-chloro-2,3-dihydro-

Molecular Formula: C8H8ClN3OMolecular Weight: 197.621620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RAIUJWDFIXCESL-UHFFFAOYSA-N

84646-52-6
Ethyl 3-thiocyanatobenzoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-thiocyanatobenzoate | CAS Registry Number: 860596-04-9

Molecular Formula: C10H9NO2SMolecular Weight: 207.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPEIYJDUAAKKRG-UHFFFAOYSA-N

860596-04-9
ETHYL 3-THIOPHEN-2-YL-[1,2,4]OXADIAZOLE-5-CARBOXYLATE (1 supplier)
Ethyl 3-thiopheneacetate (14 suppliers)
Compound Structure IUPAC Name: ethyl 2-thiophen-3-ylacetate | CAS Registry Number: 37784-63-7
Synonyms: Ethyl 3-thienylacetate, Ethyl thiophene-3-acetate, 257656_ALDRICH, 3-Thiopheneacetic acid, ethyl ester, EINECS 253-665-6, ZINC00409165, ST5307147, InChI=1/C8H10O2S/c1-2-10-8(9)5-7-3-4-11-6-7/h3-4,6H,2,5H2,1H

Molecular Formula: C8H10O2SMolecular Weight: 170.228800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZBNQIWPYCUPAP-UHFFFAOYSA-N

37784-63-7
ETHYL 3-TRIETHYLSILYLPROPANOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-triethylsilylpropanoate | CAS Registry Number: 10399-74-3
Synonyms: NSC294209, CID325451

Molecular Formula: C11H24O2SiMolecular Weight: 216.392560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFUIBKMACPEORB-UHFFFAOYSA-N

10399-74-3
ethyl 3-trifluoromethyl-3-oxo-propionate (1 supplier)
Compound Structure IUPAC Name: ethyl 4,4,4-trifluoro-3-hydroxybut-2-enoate | CAS Registry Number: 106260-08-6
Synonyms: 2-Butenoic acid, 4,4,4-trifluoro-3-hydroxy-, ethyl ester, (Z)-, ACMC-20m9x8, CTK0E8227, CTK0G3548, 2-Butenoic acid, 4,4,4-trifluoro-3-hydroxy-, ethyl ester, 1522-43-6

Molecular Formula: C6H7F3O3Molecular Weight: 184.113190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SJNDOEWQCSKXBD-UHFFFAOYSA-N

106260-08-6
ETHYL 3-TRIFLUOROMETHYLPHENYLSULFIDE, 98% (1 supplier)
Compound Structure IUPAC Name: 1-ethylsulfanyl-3-(trifluoromethyl)benzene | CAS Registry Number: 1447671-84-2
Synonyms: MolPort-035-775-703, Ethyl 3-trifluoromethylphenylsulfide, 1-(Ethylsulfanyl)-3-(trifluoromethyl)benzene

Molecular Formula: C9H9F3SMolecular Weight: 206.227970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIAGQDRTGGYWJW-UHFFFAOYSA-N

1447671-84-2
ethyl 3-undecylthieno[3,2-b]thiophene-2-carboxylate (6 suppliers)
Compound Structure IUPAC Name: ethyl 6-undecylthieno[3,2-b]thiophene-5-carboxylate | CAS Registry Number: 950223-95-7
Synonyms: ETHYL 3-UNDECYLTHIENO[3,2-B]THIOPHENE-2-CARBOXYLATE, AK340887, MFCD28053760, AKOS027338627, AB0072696

Molecular Formula: C20H30O2S2Molecular Weight: 366.578 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CXUOLDSCOAGOFW-UHFFFAOYSA-N

950223-95-7
ETHYL 3?4?DIFLUOROCINNAMATE (5 suppliers)375368-92-6
ETHYL 3?FLUOROCINNAMATE (8 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-(3-fluorophenyl)prop-2-enoate | CAS Registry Number: 351-46-2
Synonyms: NSC636703, Ethyl 3-(3-fluorophenyl)acrylate, ethyl 3-(3-fluorophenyl)prop-2-enoate, AC1NSZGP, AC1Q4NAU, SureCN24876, MolPort-000-003-840, AR-1I8608, ZINC01624853, AKOS006241113, NSC-636703, ethyl (E)-3-(3-fluorophenyl)prop-2-enoate, Ethyl (2E)-3-(3-fluorophenyl)-2-propenoate, 2-Propenoic acid, 3-(3-fluorophenyl)-, ethyl ester

Molecular Formula: C11H11FO2Molecular Weight: 194.202243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LXHLBKGIOOFCAR-VOTSOKGWSA-N

351-46-2
ethyl 3a,4,5,6,7,7a-hexahydro-1-(4-methoxyphenyl)-7a-morpholino-7-oxo-1H-pyrazolo[3,4-c]pyridine-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 1-(4-methoxyphenyl)-7a-morpholin-4-yl-7-oxo-3a,4,5,6-tetrahydropyrazolo[3,4-c]pyridine-3-carboxylate | CAS Registry Number: 545445-41-8
Synonyms: SCHEMBL5451826, DA-34135, 1-(4-Methoxy-phenyl)-7a-morpholin-4-yl-7-oxo-3a,4,5,6,7,7a-hexahydro-1H-pyrazolo[3,4-c]pyridin-3-carboxylic acid ethyl ester

Molecular Formula: C20H26N4O5Molecular Weight: 402.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZZBXOTYVNPSMTO-UHFFFAOYSA-N

545445-41-8
ETHYL 3A,4,6,6A-TETRAHYDROFURO [3,4-D]ISOXAZOLE-3-CARBOXYLATE, 95% (2 suppliers)
Compound Structure IUPAC Name: ethyl 3a,4,6,6a-tetrahydrofuro[3,4-d][1,2]oxazole-3-carboxylate | CAS Registry Number: 109022-73-3
Synonyms: AGN-PC-00NMWG, AKOS006317692, Ethyl 3a,4,6,6a-tetrahydrofuro [3,4-d]isoxazole-3-carboxylate, ethyl 3a,4,6,6a-tetrahydrofuro[3,4-d][1,2]oxazole-3-carboxylate

Molecular Formula: C8H11NO4Molecular Weight: 185.177240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MJSOAHCFPLUFEP-UHFFFAOYSA-N

109022-73-3
ETHYL 3‐(4‐PIPERIDINYL)‐1H‐INDOLE‐2‐CARBOXYLATE (1 supplier)
ETHYL 3‐[ISOPROPYLAMINO‐(4‐NITROPHENYL)‐METHYL]‐1H‐INDOLE‐2‐CARBOXYLATE HCL (1 supplier)
ETHYL 3‐AMINO‐4‐FLUORO‐1H‐INDOLE‐2‐CARBOXYLATE (1 supplier)
ETHYL 3‐AMINO‐6‐CHLORO‐1H‐INDOLE‐2‐CARBOXYLATE (1 supplier)
ETHYL 3‐FORMYL‐2‐PYRIDINECARBOXYLATE (1 supplier)
Ethyl 3aH-indene-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 3aH-indene-2-carboxylate | CAS Registry Number: 1092345-54-4
Synonyms: ethyl 3aH-indene-2-carboxylate, MFCD11501788, AKOS006324368, CB-0853

Molecular Formula: C12H12O2Molecular Weight: 188.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSFUVXFWCOXDQT-UHFFFAOYSA-N

1092345-54-4
Ethyl 3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazole-3-carboxylate (2 suppliers)1372561-14-2
ETHYL 3H,4H,5H,6H-CYCLOPENTA[D]IMIDAZOLE-4-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: ethyl 1,4,5,6-tetrahydrocyclopenta[d]imidazole-4-carboxylate | CAS Registry Number: 1378758-13-4
Synonyms: ethyl 3h,4h,5h,6h-cyclopenta[d]imidazole-4-carboxylate, SCHEMBL5790412, AKOS028114757, KB-308973

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FREBHFDFCKQLEQ-UHFFFAOYSA-N

1378758-13-4
ethyl 3H,4H-pyrrolo[2,3-d]imidazole-5-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 1,4-dihydropyrrolo[2,3-d]imidazole-5-carboxylate | CAS Registry Number: 1378833-56-7
Synonyms: Ethyl 3,4-dihydropyrrolo[2,3-d]imidazole-5-carboxylate, CS-0098482

Molecular Formula: C8H9N3O2Molecular Weight: 179.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GRVAJRPYXSPZHC-UHFFFAOYSA-N

1378833-56-7
Ethyl 3H-benzo[e]indazole-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 3H-benzo[e]indazole-1-carboxylate | CAS Registry Number: 29984-90-5
Synonyms: Ethyl 3H-Benzo[e]indazole-1-carboxylate, SY347316

Molecular Formula: C14H12N2O2Molecular Weight: 240.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KUTNFWYUUSODBG-UHFFFAOYSA-N

29984-90-5
Ethyl 3h-imidazo[4,5-c]pyridine-2-carboxylate (2 suppliers)214778-28-6
Ethyl 3H-imidazo[4,5-c]pyridine-6-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 3H-imidazo[4,5-c]pyridine-6-carboxylate | CAS Registry Number: 935847-68-0
Synonyms: ethyl 3H-imidazo[4,5-c]pyridine-6-carboxylate, SCHEMBL10070177, SBB079720, ZINC43875521, KB-96215, ethyl imidazo[4,5-d]pyridine-6-carboxylate, 3H-Imidazo[4,5-c]pyridine-6-carboxylic acid ethyl ester

Molecular Formula: C9H9N3O2Molecular Weight: 191.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBOUYCPOLCZLIS-UHFFFAOYSA-N

935847-68-0
Ethyl 4 - (1-hydroxy -1 - methylethyl ) -2-propyl-imidazole-5-carboxylate ( OLM 20 ) (0 suppliers)144689-93-9
ETHYL 4 - AMINOBENZOATE (1 supplier)9409-07-1
Ethyl 4'-(2-furanyl)-2,2':6',2''-terpyridine-3-carboxylate (1 supplier)321864-95-3
Ethyl 4'-(bromomethyl)biphenyl-2-carboxylate (0 suppliers)
Ethyl 4'-(dimethylamino)-[1,1'-biphenyl]-3-carboxylate (1 supplier)1172550-96-7
Ethyl 4'-acetyl-[1,1'-biphenyl]-4-carboxylate (9 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-acetylphenyl)benzoate | CAS Registry Number: 119838-61-8
Synonyms: Ethyl 4-(4-acetylphenyl)benzoate, [1,1'-Biphenyl]-4-carboxylic acid, 4'-acetyl-, ethyl ester, ACMC-209a4d, SureCN6784326, AGN-PC-001B5I, CTK0F9386, MolPort-020-003-479, ANW-17387, AKOS015888581, AK107775, KB-253243, I01-11295

Molecular Formula: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPRXSVQGASWWQE-UHFFFAOYSA-N

119838-61-8
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