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CHEMICAL products beginning with : E
45701 to 45750 of 60356 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 [915] 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 4-(Methylsulfonyl)-2-morpholinobenzoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-methylsulfonyl-2-morpholin-4-ylbenzoate | CAS Registry Number: 1354940-64-9
Synonyms: DA-17440, SY017220, TC-308280

Molecular Formula: C14H19NO5SMolecular Weight: 313.369360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NBCRKUAGLWPIGQ-UHFFFAOYSA-N

1354940-64-9
EThyl 4-(methylsulfonyl)-3-oxobutanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-methylsulfonyl-3-oxobutanoate | CAS Registry Number: 1248686-73-8
Synonyms: MolPort-012-865-440, ZINC52789342, AKOS011761449, Ethyl 4-(methylsulfonyl)-3-oxobutanoate

Molecular Formula: C7H12O5SMolecular Weight: 208.228 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QBNNOQJDRBTARE-UHFFFAOYSA-N

1248686-73-8
ETHYL 4-(METHYLSULFONYL)BUTANOATE (3 suppliers)
Compound Structure IUPAC Name: 6-butyl-8-oxa-6-azabicyclo[3.2.1]octane | CAS Registry Number: 5923-39-7
Synonyms: 6-Butyl-8-oxa-6-azabicyclo[3.2.1]octane, NSC 102850, BRN 0969995, 6-Butyl-8-oxa-6-azabicyclo(3.2.1)octane, 8-Oxa-6-azabicyclo(3.2.1)octane, 6-butyl-, 6090-65-9, 8-Oxa-6-azabicyclo[3.2.1]octane, 6-butyl-, NSC102850, AC1L3XYI, AC1Q6ZZ5, CTK8D9436, AR-1H1144, NSC-102850, LS-98579

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJWITLCTPIHCFZ-UHFFFAOYSA-N

5923-39-7
ethyl 4-(methylsulfonyloxy)cyclohexanecarboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-methylsulfonyloxycyclohexane-1-carboxylate | CAS Registry Number: 52814-98-9
Synonyms: SCHEMBL1307950, SCHEMBL5006280, ILPLJIXVYSSTFO-DTORHVGOSA-N, ILPLJIXVYSSTFO-UHFFFAOYSA-N, DA-05178, Ethyl 4-[(methylsulfonyl)oxy]cyclohexanecarboxylate, cis-4-Methanesulfonyloxy-cyclohexanecarboxylic acid ethyl ester

Molecular Formula: C10H18O5SMolecular Weight: 250.311920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ILPLJIXVYSSTFO-UHFFFAOYSA-N

52814-98-9
ethyl 4-(methylthio)-3-oxobutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-methylsulfanyl-3-oxobutanoate | CAS Registry Number: 14109-74-1
Synonyms: 4-Methylsulfanyl-3-oxo-butyric acid ethyl ester, SCHEMBL3387467, KPPPCHCJWNSKMT-UHFFFAOYSA-N, AKOS011988231, ethyl 4-(methylsulphanyl)-3-oxobutanoate

Molecular Formula: C7H12O3SMolecular Weight: 176.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KPPPCHCJWNSKMT-UHFFFAOYSA-N

14109-74-1
ETHYL 4-(METHYLTHIO)BUTYRATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 4-methylsulfanylbutanoate | CAS Registry Number: 22014-48-8
Synonyms: Ethyl 4-(methylthio)butyrate, Ethyl 4-(methylthio)butanoate, FEMA No. 3681, EINECS 244-720-5, CID5463935, Butyric acid, 4-(methylthio)-, ethyl ester, Butanoic acid, 4-(methylthio)-, ethyl ester

Molecular Formula: C7H14O2SMolecular Weight: 162.249860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNLREUZIHJHXRK-UHFFFAOYSA-N

22014-48-8
Ethyl 4-(methylthio)phenethyl oxalate (2 suppliers)
Compound Structure IUPAC Name: 1-O-ethyl 2-O-[2-(4-methylsulfanylphenyl)ethyl] oxalate | CAS Registry Number: 1443313-68-5
Synonyms: O2-Ethyl O1-[2-(4-methylthiophenyl)ethyl] oxalate, ZINC95730751, AKOS027392096

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

InChIKey: SFGCDARVFPAJML-UHFFFAOYSA-N

1443313-68-5
ETHYL 4-(MORPHOLIN-4-YL)BENZOATE (13 suppliers)
Compound Structure IUPAC Name: ethyl 4-morpholin-4-ylbenzoate | CAS Registry Number: 19614-15-4
Synonyms: Ethyl 4-morpholin-4-yl-benzoate, MolPort-000-003-686, ZINC03883516, CID2763462, E67171, 12Y-0815

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FIZDMLRNYDAKPW-UHFFFAOYSA-N

19614-15-4
EThyl 4-(morpholin-4-ylmethyl)benzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(morpholin-4-ylmethyl)benzoate | CAS Registry Number: 128982-39-8
Synonyms: SCHEMBL10397057, ethyl 4-(morpholin-4-ylmethyl)benzoate

Molecular Formula: C14H19NO3Molecular Weight: 249.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SFKYRKQVZFJTCV-UHFFFAOYSA-N

128982-39-8
ETHYL 4-(N,N-DIETHYLAMINO)BENZOATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 4-(diethylamino)benzoate | CAS Registry Number: 10287-54-4
Synonyms: Ethyl 4-diethylaminobenzoate, Ethyl p-(diethylamino)benzoate, MolPort-004-947-404, ETHYL p-DIETHYLAMINOBENZOATE, CID82517, EINECS 233-635-9, NSC147493, SBB009978, ZINC00058256, Benzoic acid, 4-(diethylamino)-, ethyl ester, Benzoic acid, p-(diethylamino)-, ethyl ester

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

InChIKey: XPKFLEVLLPKCIW-UHFFFAOYSA-N

10287-54-4
ETHYL 4-(N,N-DIMETHYLAMINO)BENZOYLFORMATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-dimethylaminophenyl)-2-oxoacetate | CAS Registry Number: 41116-24-9
Synonyms: Ambkt10837, MolPort-000-155-222, NSC525211, CID352160, ZINC01606316

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IEQWYUJSPBZCTP-UHFFFAOYSA-N

41116-24-9
Ethyl 4-(N-(3,5-dichlorophenyl)carbamoyl)piperazinecarboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(3,5-dichlorophenyl)carbamoyl]piperazine-1-carboxylate | CAS Registry Number: 1022512-67-9
Synonyms: ETHYL 4-(N-(3,5-DICHLOROPHENYL)CARBAMOYL)PIPERAZINECARBOXYLATE, Ethyl 4-[(3,5-dichlorophenyl)carbamoyl]piperazine-1-carboxylate, AC1MO3GA, CTK6F9363, KS-000029JQ, ZINC2513659, MFCD03410344, AKOS022169806, MCULE-9327349636, MS-8445, Z409738298

Molecular Formula: C14H17Cl2N3O3Molecular Weight: 346.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDFBFKRPJXINOZ-UHFFFAOYSA-N

1022512-67-9
ethyl 4-(N-benzyl)aminobenzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(benzylamino)benzoate | CAS Registry Number: 61439-53-0
Synonyms: ethyl 4-(benzylamino)benzoate, STK368254, ZINC04016454, AC1MYJJM, SureCN5068509, Oprea1_021344, CHEMBL31196, MolPort-002-321-040, AKOS002627388, 4-Benzylamino-benzoic acid ethyl ester, MCULE-4868406495, QC-10403

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

InChIKey: PKQFILWCWUDHRT-UHFFFAOYSA-N

61439-53-0
Ethyl 4-(N-butylcarbamoyl)piperazinecarboxylate (1 supplier)
ETHYL 4-(N-CHLOROACETAMIDO)BENZOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[acetyl(chloro)amino]benzoate | CAS Registry Number: 29551-88-0
Synonyms: CTK4G3477, AG-E-96296

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWSLPMJJUYPCFY-UHFFFAOYSA-N

29551-88-0
ethyl 4-(N-cyclopropyl-N-(oxetan-3-yl)amino)cyclohexanecarboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[cyclopropyl(oxetan-3-yl)amino]cyclohexane-1-carboxylate | CAS Registry Number: 1257050-24-0
Synonyms: SCHEMBL1700821, ZINC116885078

Molecular Formula: C15H25NO3Molecular Weight: 267.369 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VBMCOGXPYLZKPQ-UHFFFAOYSA-N

1257050-24-0
Ethyl 4-(N-propylcarbamoyl)piperazinecarboxylate (1 supplier)
ETHYL 4-(NAPHTHALEN-1-YL)-4-OXOBUTANOATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2',5'-dioxospiro[2,4-dihydro-1H-naphthalene-3,4'-imidazolidine]-1'-yl)acetate | CAS Registry Number: 968-76-3
Synonyms: ethyl(2,5-dioxo-3',4'-dihydro-1h,1'h-spiro[imidazolidine-4,2'-naphthalen]-1-yl)acetate, NSC150480, AC1Q6FEV, AC1L6AV7, AR-1J0137, NSC-150480, ethyl (2,5-dioxo-3',4'-dihydro-1H,1'H-spiro[imidazolidine-4,2'-naphthalen]-1-yl)acetate, ethyl 2-(2',5'-dioxospiro[2,4-dihydro-1H-naphthalene-3,4'-imidazolidine]-1'-yl)acetate

Molecular Formula: C16H18N2O4Molecular Weight: 302.325120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJPYVBXSWHAMMD-UHFFFAOYSA-N

968-76-3
ETHYL 4-(NAPHTHALEN-1-YL)-4-OXOBUTYRATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-naphthalen-1-yl-4-oxobutanoate | CAS Registry Number: 73931-66-5
Synonyms: NSC31354, CID233194

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWRHWEPJARAHBP-UHFFFAOYSA-N

73931-66-5
ETHYL 4-(OCTADECYLAMINO)BENZOATE (2 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-[(4-tert-butylphenyl)sulfonylmethylsulfonyl]benzene | CAS Registry Number: 56255-65-3
Synonyms: 1,1'-(methanediyldisulfonyl)bis(4-tert-butylbenzene), NSC122670, AC1Q6TW6, AC1L5I83, CTK5A4860, KST-1B5691, AR-1B3586, AG-K-20839, NSC-122670, 1-tert-butyl-4-[(4-tert-butylphenyl)sulfonylmethylsulfonyl]benzene

Molecular Formula: C21H28O4S2Molecular Weight: 408.574620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SWOGZDBSWSFUIE-UHFFFAOYSA-N

56255-65-3
ethyl 4-(octylamino)benzoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(octylamino)benzoate | CAS Registry Number: 55791-74-7
Synonyms: NSC138417, AC1L5YVY, AC1Q64JP, CHEMBL27744, CTK5A4189, AR-1I8997, 4-Octylamino-benzoic acid ethyl ester, AKOS009313960, AG-J-88869, NSC-138417

Molecular Formula: C17H27NO2Molecular Weight: 277.401780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYTUNEIXWQUYDZ-UHFFFAOYSA-N

55791-74-7
ethyl 4-(phenylacetyl)-pyrrole-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2-phenylacetyl)-1H-pyrrole-2-carboxylate | CAS Registry Number: 934475-89-5
Synonyms: SCHEMBL1149220

Molecular Formula: C15H15NO3Molecular Weight: 257.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNRGWSDTDBPPND-UHFFFAOYSA-N

934475-89-5
Ethyl 4-(phenylcarbamoyl)piperazine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(phenylcarbamoyl)piperazine-1-carboxylate | CAS Registry Number: 358992-20-8
Synonyms: 4-Phenylcarbamoyl-piperazine-1-carboxylic acid ethyl ester, ethyl 4-(phenylcarbamoyl)piperazine-1-carboxylate, AC1LFNSD, Oprea1_319290, Oprea1_335423, MLS000709621, CHEMBL1601340, MolPort-000-161-942, HMS2726E05, ZINC275064, AKOS000545662, MCULE-9884937037, BAS 01923272, SMR000288088, ZB010073, ST50257997, ethyl 4-(N-phenylcarbamoyl)piperazinecarboxylate, F3035-4109

Molecular Formula: C14H19N3O3Molecular Weight: 277.324 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWWZRDIMISIHCG-UHFFFAOYSA-N

358992-20-8
ETHYL 4-(PHENYLCARBAMOYLMETHYL)BENZOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2-anilino-2-oxoethyl)benzoate | CAS Registry Number: 64047-33-2
Synonyms: alpha-Carbethoxyphenylacetanilide, USAF A-5759, Acetanilide, alpha-carbethoxyphenyl-, CID46689, LS-10726, ACETANILIDE, 2-(ETHOXYCARBONYLPHENYL)-

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZBSPPUTEVOLPQ-UHFFFAOYSA-N

64047-33-2
Ethyl 4-(phenylcarbamoyloxy)benzenecarboximidate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(phenylcarbamoyloxy)benzenecarboximidate | CAS Registry Number: 4968-66-5
Synonyms: AGN-PC-0JQTSE, AC1L8YPO, ethyl 4-(phenylcarbamoyloxy)benzenecarboximidate, [4-(ethoxycarbonimidoyl)phenyl] N-phenylcarbamate

Molecular Formula: C16H16N2O3Molecular Weight: 284.309840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLRMNBVTARZYRV-UHFFFAOYSA-N

4968-66-5
Ethyl 4-(phenylcarbamoyloxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(phenylcarbamoyloxy)benzoate | CAS Registry Number: 29194-60-3
Synonyms: ethyl 4-(phenylcarbamoyloxy)benzoate, NSC164531, AGN-PC-0JPEJ9, AC1L6O0A, NSC-164531

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYWVWUUBMCHGDO-UHFFFAOYSA-N

29194-60-3
Ethyl 4-(phenylethynyl)-2-Propylquinoline-3-Carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(2-phenylethynyl)-2-propylquinoline-3-carboxylate | CAS Registry Number: 1072913-42-8
Synonyms: ethyl 4-(2-phenylethynyl)-2-propyl-quinoline-3-carboxylate

Molecular Formula: C23H21NO2Molecular Weight: 343.426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZRNDTQZHNGANW-UHFFFAOYSA-N

1072913-42-8
Ethyl 4-(phenylethynyl)benzoate (8 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2-phenylethynyl)benzoate | CAS Registry Number: 63164-96-5
Synonyms: ETHYL 4-(PHENYLETHYNYL)BENZOATE, Ethyl 4-(2-phenylethynyl)benzoate, AC1NF8N6, SureCN3639721, CTK2F1731, MolPort-002-372-085, ANW-64666, AKOS016007158, AK103585, KB-201760

Molecular Formula: C17H14O2Molecular Weight: 250.291860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOXFGLUYWQJUQC-UHFFFAOYSA-N

63164-96-5
Ethyl 4-(phenylthio)acetoacetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxo-4-phenylsulfanylbutanoate | CAS Registry Number: 25907-38-4
Synonyms: SureCN6421307, ethyl 4-(phenylthio)acetoacetate, AKOS008950460, MCULE-4204768424, KB-201761

Molecular Formula: C12H14O3SMolecular Weight: 238.302760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLGOMIPFKKCDSD-UHFFFAOYSA-N

25907-38-4
ethyl 4-(phenylthio)but-2-ynoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-phenylsulfanylbut-2-ynoate | CAS Registry Number: 1058159-90-2
Synonyms: 4-Phenylsulfanyl-but-2-ynoic acid ethyl ester, SCHEMBL3148669, OTQDYIFICRMJLF-UHFFFAOYSA-N, ZINC145670496

Molecular Formula: C12H12O2SMolecular Weight: 220.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTQDYIFICRMJLF-UHFFFAOYSA-N

1058159-90-2
Ethyl 4-(phthalimidooxy)butyrate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(1,3-dioxoisoindol-2-yl)oxybutanoate | CAS Registry Number: 27091-83-4
Synonyms: SCHEMBL1563045, ZINC116528555, DA-42965

Molecular Formula: C14H15NO5Molecular Weight: 277.276 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VRXUNYZXJZJKPR-UHFFFAOYSA-N

27091-83-4
ethyl 4-(piperazin-1-yl)cyclohexanecarboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-piperazin-1-ylcyclohexane-1-carboxylate | CAS Registry Number: 1416126-62-9
Synonyms: ZINC95908501, AKOS023763359

Molecular Formula: C13H24N2O2Molecular Weight: 240.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KAXGYJPPBHGEDC-UHFFFAOYSA-N

1416126-62-9
Ethyl 4-(piperazin-1-yl)pyrimidine-5-carboxylate (0 suppliers)
Ethyl 4-(piperazin-1-ylamino)benzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(piperazin-1-ylamino)benzoate | CAS Registry Number: 1956310-98-7
Synonyms: ethyl 4-(piperazin-1-ylamino)benzoate, SCHEMBL7379234, AKOS024260200, AK152922, AJ-141755, BG00315871

Molecular Formula: C13H19N3O2Molecular Weight: 249.314 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PVMXFABPPYVKLQ-UHFFFAOYSA-N

1956310-98-7
Ethyl 4-(piperazin-1-ylmethyl)piperidine-1-carboxylate dihydrochloride (0 suppliers)
Ethyl 4-(piperazin-1yl)benzoate (22 suppliers)
Compound Structure IUPAC Name: ethyl 4-piperazin-1-ylbenzoate | CAS Registry Number: 80518-57-6
Synonyms: 4-(Piperazin-1-yl)-benzoic acid ethyl ester

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OQEHTFFLOHTFSB-UHFFFAOYSA-N

80518-57-6
Ethyl 4-(piperazine-1-sulfonyl)benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-piperazin-1-ylsulfonylbenzoate | CAS Registry Number: 737812-97-4
Synonyms: ethyl 4-(piperazine-1-sulfonyl)benzoate, 4-(Piperazine-1-sulfonyl)-benzoic acid ethyl ester, SMR000151761, MLS000564256, CHEMBL1406311, CTK6F6534, HMS2408B03, ethyl 4-(piperazinylsulfonyl)benzoate, SBB076628, STL483302, ZINC36383823, AKOS000118641, MCULE-6721469706, NE40112, ethyl 4-(piperazin-1-ylsulfonyl)benzoate, EN300-05880, SR-01000043047, SR-01000043047-1, Z56913175

Molecular Formula: C13H18N2O4SMolecular Weight: 298.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KFTOZEVPVNVAEX-UHFFFAOYSA-N

737812-97-4
ETHYL 4-(PIPERIDIN-2-YLMETHYLAMINO)BENZOATE HAC (3 suppliers)
Compound Structure IUPAC Name: acetic acid; ethyl 4-(piperidin-2-ylmethylamino)benzoate | CAS Registry Number: 26082-12-2
Synonyms: NSC131156, CID279859

Molecular Formula: C17H26N2O4Molecular Weight: 322.399340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LPJLLTMIKGCPKU-UHFFFAOYSA-N

26082-12-2
Ethyl 4-(piperidin-3-yl)-1,3-thiazole-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-piperidin-3-yl-1,3-thiazole-2-carboxylate | CAS Registry Number: 1256812-77-7
Synonyms: ethyl 4-(piperidin-3-yl)-1,3-thiazole-2-carboxylate, EN300-112861

Molecular Formula: C11H16N2O2SMolecular Weight: 240.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LFIOHMRRBGMFEO-UHFFFAOYSA-N

1256812-77-7
Ethyl 4-(piperidin-3-ylmethoxy)benzoate hydrochloride (2 suppliers)
Ethyl 4-(piperidin-3-yloxy)benzoate (0 suppliers)954224-43-2
Ethyl 4-(piperidin-3-yloxy)benzoate hydrochloride (2 suppliers)
Ethyl 4-(piperidin-4-ylmethoxy)benzoate hydrochloride (2 suppliers)
Ethyl 4-(piperidin-4-yloxy)benzoate hydrochloride (1 supplier)
ETHYL 4-(PROP-2-ENYLAMINO)-3,5-THIAZOLECARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate | CAS Registry Number: 5924-08-3
Synonyms: Ethyl 4-(prop-2-enylamino)-3,5-thiazolecarboxylate, ethyl 2-(prop-2-en-1-ylamino)-1,3-thiazole-4-carboxylate, ST51035585, ethyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate, ZINC04290649, AC1OGP2Y, AC1Q34D9, SCHEMBL10465572, CTK5J4918, MolPort-000-160-207, PFGIVCNFWXBOPM-UHFFFAOYSA-N, AKOS022169279, MCULE-1158569127, NE49524, Ethyl 2-allylaminothiazole-4-carboxylate, MS-11174, EN300-54734, T6595188, ethyl 2-[(prop-2-en-1-yl)amino]-1,3-thiazole-4-carboxylate

Molecular Formula: C9H12N2O2SMolecular Weight: 212.268780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PFGIVCNFWXBOPM-UHFFFAOYSA-N

5924-08-3
ETHYL 4-(PROP-2-YNYLOXY)BENZOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-prop-2-ynoxybenzoate | CAS Registry Number: 175203-55-1
Synonyms: ZINC02159438, AC1ME5AQ, Maybridge1_005093, ethyl 4-prop-2-ynoxybenzoate, ethyl 4-prop-2-ynyloxybenzoate, CTK4D5547, HMS555P11, MolPort-002-908-142, CCG-48623, SBB093302, AKOS008950342, AG-E-25256, Ethyl 4-(prop-2-yn-1-yloxy)benzoate, AK-62749, SR-01000638149-1

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DOPMGPGSHHDYRD-UHFFFAOYSA-N

175203-55-1
Ethyl 4-(propan-2-yl)-1,2,3-thiadiazole-5-carboxylate (1 supplier)
Ethyl 4-(propylamino)piperidine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(propylamino)piperidine-1-carboxylate | CAS Registry Number: 1020984-28-4
Synonyms: ethyl 4-(propylamino)piperidine-1-carboxylate, ZINC19965269, AKOS000241677, EN300-165233

Molecular Formula: C11H22N2O2Molecular Weight: 214.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWQWZAXKWGABQX-UHFFFAOYSA-N

1020984-28-4
ETHYL 4-(PYRAZIN-2-YL)BUTANOATE (1 supplier)
Compound Structure IUPAC Name: ethyl 4-pyrazin-2-ylbutanoate | CAS Registry Number: 671212-30-9
Synonyms: ethyl 4-(pyrazin-2-yl)butanoate, SCHEMBL981335, LJIVUZQHKIASFQ-UHFFFAOYSA-N, 4-Pyrazin-2-yl-butyric acid ethyl ester

Molecular Formula: C10H14N2O2Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJIVUZQHKIASFQ-UHFFFAOYSA-N

671212-30-9
ETHYL 4-(PYREN-1-YL)BUTANOATE (2 suppliers)
Compound Structure IUPAC Name: (8S,9R,10S,11S,13S,14S,16R,17R)-17-acetyl-9-fluoro-11,16-dihydroxy-10,13-dimethyl-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 66170-12-5
Synonyms: CHEBI:79881, 9-Fluoro-11beta,16alpha-dihydroxypregn-4-ene-3,20-dione, C15380, AC1Q5C7K, 9-fluoro-11|A,16|A-dihydroxypregn-4-ene-3,20-dione, CHEMBL3250364, Progesterone,16.alpha.-dihydroxy-, AC1L6313, NSC44447, ZINC4803403, NSC-44447, Pregn-4-ene-3, 9-fluoro-11,16-dihydroxy-, (11.beta.,16.alpha.)-, (8S,9R,10S,11S,13S,14S,16R,17R)-17-acetyl-9-fluoro-11,16-dihydroxy-10,13-dimethyl-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one

Molecular Formula: C21H29FO4Molecular Weight: 364.457 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UJCIAYKVFFBSLE-FJCZRMHDSA-N

66170-12-5
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