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CHEMICAL products beginning with : E
47901 to 47950 of 58365 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 [959] 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL 5-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY]-2-NITROBENZOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate | CAS Registry Number: 77207-01-3
Synonyms: Acifluorfen-ethyl, EINECS 278-640-7, CID156888, Ethyl 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrobenzoate, Benzoic acid, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitro-, ethyl ester, 74315-61-0

Molecular Formula: C16H11ClF3NO5Molecular Weight: 389.710450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZXYLZOBDCIFSPF-UHFFFAOYSA-N

77207-01-3
ethyl 5-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yloxy]pentanoate (0 suppliers)179012-70-5
ethyl 5-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yloxy]pentanoate hydrochloride (0 suppliers)179012-28-3
ethyl 5-[3-(2-aminoethyl)-1H-indol-5-yloxy]pentanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 5-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]pentanoate | CAS Registry Number: 179012-47-6
Synonyms: SCHEMBL7460895, L014879

Molecular Formula: C17H24N2O3Molecular Weight: 304.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KGOUKIBTZXSODW-UHFFFAOYSA-N

179012-47-6
ethyl 5-[3-(2-aminoethyl)-1H-indol-5-yloxy]pentanoate hydrochloride (0 suppliers)
Compound Structure IUPAC Name: ethyl 5-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]pentanoate;hydrochloride | CAS Registry Number: 179012-05-6
Synonyms: SCHEMBL8619243

Molecular Formula: C17H25ClN2O3Molecular Weight: 340.848 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LVYPZHOQCFVWDN-UHFFFAOYSA-N

179012-05-6
Ethyl 5-[3-(2-aminoethyl)phenyl]-2-thiophenecarboxylate hydrochloride (0 suppliers)2208785-86-6
Ethyl 5-[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]-1,3,4-oxadiazole-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 5-[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]-1,3,4-oxadiazole-2-carboxylate | CAS Registry Number: 1394839-79-2
Synonyms: ethyl 5-(3-(4-fluorophenyl)-5-methylisoxazol-4-yl)-1,3,4-oxadiazole-2-carboxylate, ethyl5-(3-(4-fluorophenyl)-5-methylisoxazol-4-yl)-1,3,4-oxadiazole-2-carboxylate, AGN-PC-07YK1T, CTK8C6448, AKOS015843452, KB-51319, TC-010619, ethyl 5-[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]-1,3,4-oxadiazole-2-carboxylate

Molecular Formula: C15H12FN3O4Molecular Weight: 317.271883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PVHBVJLPFDRCNO-UHFFFAOYSA-N

1394839-79-2
ETHYL 5-[3-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL]-5-OXOVALERATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 5-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-5-oxopentanoate | CAS Registry Number: 898789-49-6
Synonyms: Ethyl 5-[3-(4-methylpiperazinomethyl)phenyl]-5-oxovalerate, CTK5G6639, AKOS016020934, AG-H-66906, KB-202072

Molecular Formula: C19H28N2O3Molecular Weight: 332.437220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QPVONZWISTWWQE-UHFFFAOYSA-N

898789-49-6
ETHYL 5-[3-(AZETIDIN-1-YLMETHYL)PHENYL]-5-OXOVALERATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 5-[3-(azetidin-1-ylmethyl)phenyl]-5-oxopentanoate | CAS Registry Number: 898772-48-0
Synonyms: AG-H-65358, CTK5G5269, AKOS016020448, ethyl 5-[3-(azetidinomethyl)phenyl]-5-oxovalerate

Molecular Formula: C17H23NO3Molecular Weight: 289.369420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KNBFVVRERFMAKY-UHFFFAOYSA-N

898772-48-0
Ethyl 5-[3-(Dimethylamino)Prop-1-Ynyl]Nicotinate (7 suppliers)
Compound Structure IUPAC Name: ethyl 5-[3-(dimethylamino)prop-1-ynyl]pyridine-3-carboxylate | CAS Registry Number: 175203-71-1
Synonyms: ethyl 5-[3-(dimethylamino)prop-1-ynyl]nicotinate, ethyl 5-[3-(dimethylamino)prop-1-ynyl]pyridine-3-carboxylate, AC1MCV38, SureCN14156001, CTK4D5558, MolPort-001-764-428, SBB097947, ZINC20300038, AKOS015908613, AG-E-25272, KM08371, AK-62764, KB-253548, FT-0626114, Ethyl 5-(3-(dimethylamino)prop-1-yn-1-yl)nicotinate, I14-35027, ethyl 5-[3-(dimethylamino)prop-1-yn-1-yl]pyridine-3-carboxylate, 3-Pyridinecarboxylicacid, 5-[3-(dimethylamino)-1-propyn-1-yl]-, ethyl ester, 3-Pyridinecarboxylicacid, 5-[3-(dimethylamino)-1-propynyl]-, ethyl ester (9CI)

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LXTGZZKFUKFABN-UHFFFAOYSA-N

175203-71-1
ETHYL 5-[3-(MORPHOLINOMETHYL)PHENYL]-5-OXOVALERATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 5-[3-(morpholin-4-ylmethyl)phenyl]-5-oxopentanoate | CAS Registry Number: 898792-46-6
Synonyms: AG-H-67199, CTK5G6887, AKOS016020029, KB-202074

Molecular Formula: C18H25NO4Molecular Weight: 319.395400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MNGKFBYWBMRIIS-UHFFFAOYSA-N

898792-46-6
Ethyl 5-[3-(Nitrophenyl)]-1,3,4-Oxadiazole-2-Carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 5-(3-nitrophenyl)-1,3,4-oxadiazole-2-carboxylate | CAS Registry Number: 1401521-92-3
Synonyms: ethyl 5-(3-nitrophenyl)-1,3,4-oxadiazole-2-carboxylate, 5-(3-Nitro-phenyl)-[1,3,4]oxadiazole-2-carboxylic acid ethyl ester, MolPort-028-933-587, ZX-RL004358, MFCD22573506, ZINC91696017, AKOS025392389, IMED685649623, AS-5351, AK207057, Ethyl 5-[3-(nitrophenyl)]-1,3,4-oxadiazole-2-carboxylate

Molecular Formula: C11H9N3O5Molecular Weight: 263.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QGSJPSGGSCHNRY-UHFFFAOYSA-N

1401521-92-3
Ethyl 5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole-2-carboxylate | CAS Registry Number: 1432053-94-5
Synonyms: ethyl 5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole-2-carboxylate, ZX-RL004414, MFCD24369730, AKOS030246178, ZINC166774095, CS-10444, PC400667, KS-00002415

Molecular Formula: C12H9F3N2O3Molecular Weight: 286.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DMZCUMSFWKUUCE-UHFFFAOYSA-N

1432053-94-5
ETHYL 5-[3-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]PHENYL]-5-OXOVALERATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 5-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-5-oxopentanoate | CAS Registry Number: 898762-61-3
Synonyms: CTK5G4471, AKOS016020424, AG-H-64404, ethyl 5-[3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl]-5-oxovalerate

Molecular Formula: C21H29NO5Molecular Weight: 375.458660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XJRNKEIYSNRCBI-UHFFFAOYSA-N

898762-61-3
ETHYL 5-[3-ACETAMIDO-4-[(5-NITROTHIAZOL-2-YL)AZO]PHENYL]-9-OXO-2,8,10-TRIOXA-5-AZADODECANOATE (3 suppliers)
Compound Structure IUPAC Name: 2-[3-acetamido-N-(2-ethoxycarbonyloxyethyl)-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]ethyl ethyl carbonate | CAS Registry Number: 73275-66-8
Synonyms: EINECS 277-341-9, CID175428, Ethyl 5-(3-acetamido-4-((5-nitrothiazol-2-yl)azo)phenyl)-9-oxo-2,8,10-trioxa-5-azadodecanoate, 2,8,10-Trioxa-5-azadodecanoic acid, 5-(3-(acetylamino)-4-((5-nitro-2-thiazolyl)azo)phenyl)-9-oxo-, ethyl ester, 2,8,10-Trioxa-5-azadodecanoic acid, 5-(3-(acetylamino)-4-(2-(5-nitro-2-thiazolyl)diazenyl)phenyl)-9-oxo-, ethyl ester

Molecular Formula: C21H26N6O9SMolecular Weight: 538.530940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: PXARMKRMYSIPIY-UHFFFAOYSA-N

73275-66-8
ETHYL 5-[3-CHLORO-4-[(2-CYANO-4-NITROPHENYL)AZO]PHENYL]-9-OXO-2,8,10-TRIOXA-5-AZADODECANOATE (3 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-4-[(2-cyano-4-nitrophenyl)diazenyl]-N-(2-ethoxycarbonyloxyethyl)anilino]ethyl ethyl carbonate | CAS Registry Number: 73384-66-4
Synonyms: EINECS 277-408-2, Ethyl 5-(3-chloro-4-((2-cyano-4-nitrophenyl)azo)phenyl)-9-oxo-2,8,10-trioxa-5-azadodecanoate

Molecular Formula: C23H24ClN5O8Molecular Weight: 533.918360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: OZPWXOCUMJVGST-UHFFFAOYSA-N

73384-66-4
ETHYL 5-[3-CHLORO-4-[(5-NITROTHIAZOL-2-YL)AZO]PHENYL]-9-OXO-2,8,10-TRIOXA-5-AZADODECANOATE (3 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-N-(2-ethoxycarbonyloxyethyl)-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]ethyl ethyl carbonate | CAS Registry Number: 79044-52-3
Synonyms: EINECS 279-040-8, Ethyl 5-(3-chloro-4-((5-nitrothiazol-2-yl)azo)phenyl)-9-oxo-2,8,10-trioxa-5-azadodecanoate

Molecular Formula: C19H22ClN5O8SMolecular Weight: 515.924680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SZHIDDYWCPGNMW-UHFFFAOYSA-N

79044-52-3
ETHYL 5-[4-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL]-5-OXOVALERATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-5-oxopentanoate | CAS Registry Number: 898763-60-5
Synonyms: Ethyl 5-[4-(4-methylpiperazinomethyl)phenyl]-5-oxovalerate, CTK5G4533, AKOS016020092, AG-H-64503, KB-202080

Molecular Formula: C19H28N2O3Molecular Weight: 332.437220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WOIPOGHZFWHHGY-UHFFFAOYSA-N

898763-60-5
ETHYL 5-[4-(AZETIDIN-1-YLMETHYL)PHENYL]-5-OXOVALERATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 5-[4-(azetidin-1-ylmethyl)phenyl]-5-oxopentanoate | CAS Registry Number: 898757-22-7
Synonyms: CTK5G4114, AKOS016020151, AG-H-63965, ethyl 5-[4-(azetidinomethyl)phenyl]-5-oxovalerate

Molecular Formula: C17H23NO3Molecular Weight: 289.369420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PNBROBQXJQNRCL-UHFFFAOYSA-N

898757-22-7
ethyl 5-[4-(benzyloxy)phenyl]-1(-2-chlorophenyl)-4-methyl-1H-pyrazole-3-carboxylate (0 suppliers)895582-82-8
ethyl 5-[4-(benzyloxy)phenyl]-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxylate (0 suppliers)895582-70-4
Ethyl 5-[4-(Ethoxycarbonyl)phenyl]isoxazole-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 5-(4-ethoxycarbonylphenyl)-1,2-oxazole-3-carboxylate | CAS Registry Number: 1820686-51-8
Synonyms: MFCD27935387, ZINC224680034, CS-11683, SY028061, MFCD27935387 (97+%), Ethyl 5-[4-(ethoxycarbonyl)phenyl]-1,2-oxazole-3-carboxylate

Molecular Formula: C15H15NO5Molecular Weight: 289.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SCOVHUHETCHRMG-UHFFFAOYSA-N

1820686-51-8
ETHYL 5-[4-(MORPHOLINOMETHYL)PHENYL]-5-OXOVALERATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 5-[4-(morpholin-4-ylmethyl)phenyl]-5-oxopentanoate | CAS Registry Number: 898770-83-7
Synonyms: ethyl 5-[4-(morpholinomethyl)phenyl]-5-oxovalerate, CTK5G5127, AKOS016019764, AG-H-65210, KB-202083

Molecular Formula: C18H25NO4Molecular Weight: 319.395400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WHTNIRLKTMVGHF-UHFFFAOYSA-N

898770-83-7
ethyl 5-[4-(pentyloxy)phenyl]-1,2-oxazole-3-carboxylate (0 suppliers)1450606-79-7
ethyl 5-[4-(tert-butyl)phenyl]-5-chloro-2-cyanopenta-2,4-dienoate (0 suppliers)
Ethyl 5-[4-(trifluoromethyl)phenyl]-1,2,4-thiadiazole-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 5-[4-(trifluoromethyl)phenyl]-1,2,4-thiadiazole-3-carboxylate | CAS Registry Number: 851225-36-0
Synonyms: SCHEMBL4119795, ZINC95761821, AB70411, 1,2,4-THIADIAZOLE-3-CARBOXYLIC ACID, 5-[4-(TRIFLUOROMETHYL)PHENYL]-, ETHYL ESTER, 5-[4-(TRIFLUOROMETHYL)PHENYL]-1,2,4-THIADIAZOLE-3-CARBOXYLIC ACID, ETHYL ESTER, ETHYL 5-[4-(TRIFLUOROMETHYL)PHENYL]-1,2,4-THIADIAZOLE-3-CARBOXYLATE

Molecular Formula: C12H9F3N2O2SMolecular Weight: 302.272270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MKEMHWXCOSTZFU-UHFFFAOYSA-N

851225-36-0
Ethyl 5-[4-(trifluoromethyl)phenylthio]-1,2,3-thiadiazole-4-carboxylate (0 suppliers)
ETHYL 5-[4-[(4,6-DICHLOROBENZOTHIAZOL-2-YL)AZO]PHENYL]-9-OXO-2,8,10-TRIOXA-5-AZADODECANOATE (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[(4,6-dichloro-1,3-benzothiazol-2-yl)diazenyl]-N-(2-ethoxycarbonyloxyethyl)anilino]ethyl ethyl carbonate | CAS Registry Number: 77486-75-0
Synonyms: EINECS 278-693-6, Ethyl 5-(4-((4,6-dichlorobenzothiazol-2-yl)azo)phenyl)-9-oxo-2,8,10-trioxa-5-azadodecanoate

Molecular Formula: C23H24Cl2N4O6SMolecular Weight: 555.430860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: LQUPOQYOLNTQLZ-UHFFFAOYSA-N

77486-75-0
ETHYL 5-[4-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL]-5-OXOVALERATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 5-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-5-oxopentanoate | CAS Registry Number: 898782-07-5
Synonyms: AKOS016020266, ethyl 5-[4-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl]-5-oxovalerate

Molecular Formula: C21H29NO5Molecular Weight: 375.458660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HVAJCABNCJCUGO-UHFFFAOYSA-N

898782-07-5
Ethyl 5-[4-trifluoromethyl)phenyl]-1,3,4-oxadiazole-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole-2-carboxylate | CAS Registry Number: 720702-68-1
Synonyms: ethyl 5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole-2-carboxylate, AC1MDRVF, Maybridge3_002830, AC1Q34FJ, SCHEMBL327146, HMS1439A14, ZINC158395, AKOS030246177, CCG-251815, MCULE-7090279301, IDI1_014217, CS-10442, KS-00002413, BRD-K62135112-001-01-7

Molecular Formula: C12H9F3N2O3Molecular Weight: 286.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FFMFOLNSWHTYAZ-UHFFFAOYSA-N

720702-68-1
ETHYL 5-[5-ACETAMIDO-2-METHOXY-4-[(5-NITROTHIAZOL-2-YL)AZO]PHENYL]-9-OXO-2,8,10-TRIOXA-5-AZADODECANOATE (3 suppliers)
Compound Structure IUPAC Name: 2-[5-acetamido-N-(2-ethoxycarbonyloxyethyl)-2-methoxy-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]ethyl ethyl carbonate | CAS Registry Number: 73275-65-7
Synonyms: EINECS 277-340-3, CID175427, 2,8,10-Trioxa-5-azadodecanoic acid, 5-(5-(acetylamino)-2-methoxy-4-((5-nitro-2-thiazolyl)azo)phenyl)-9-oxo-, ethyl ester, 2,8,10-Trioxa-5-azadodecanoic acid, 5-(5-(acetylamino)-2-methoxy-4-(2-(5-nitro-2-thiazolyl)diazenyl)phenyl)-9-oxo-, ethyl ester, Ethyl 5-(5-acetamido-2-methoxy-4-((5-nitrothiazol-2-yl)azo)phenyl)-9-oxo-2,8,10-trioxa-5-azadodecanoate

Molecular Formula: C22H28N6O10SMolecular Weight: 568.556920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: ODIFKPQLBOSKKI-UHFFFAOYSA-N

73275-65-7
Ethyl 5-[5-acetyl-3-(benzoylamino)-2-oxo-2H-pyran-6-yl]-3-isoxazolecarboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 5-(3-acetyl-5-benzamido-6-oxopyran-2-yl)-1,2-oxazole-3-carboxylate | CAS Registry Number: 341966-24-3
Synonyms: ethyl 5-[5-acetyl-3-(benzoylamino)-2-oxo-2H-pyran-6-yl]-3-isoxazolecarboxylate, ethyl 5-(5-acetyl-3-benzamido-2-oxo-2H-pyran-6-yl)-1,2-oxazole-3-carboxylate, AC1LRPWI, Bionet1_003015, HMS577C17, KS-00001QWN, ZINC1387727, AKOS005075428, MCULE-7005897344, 10L-934, ethyl 5-(3-acetyl-5-benzamido-6-oxopyran-2-yl)-1,2-oxazole-3-carboxylate

Molecular Formula: C20H16N2O7Molecular Weight: 396.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ONYRFKCTSMWYDN-UHFFFAOYSA-N

341966-24-3
ETHYL 5-[BIS(2-CHLOROETHYL)AMINO]-1H-INDOLE-3-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 5-[bis(2-chloroethyl)amino]-1H-indole-3-carboxylate | CAS Registry Number: 92869-57-3
Synonyms: NCIOpen2_008265, MP 1013, NSC64894, CID248218, 1H-Indole-3-carboxylic acid, 5-[bis(2-chloroethyl)amino]-, ethyl ester, Indole-3-carboxylic acid, 5-[bis(2-chloroethyl)amino]-, ethyl ester

Molecular Formula: C15H18Cl2N2O2Molecular Weight: 329.221620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AAIQFZPANIDUAS-UHFFFAOYSA-N

92869-57-3
ETHYL 5-[BIS(4-ETHOXYCARBONYL-3,5-DIMETHYL-1H-PYRROL-2-YL)METHYL]-2,4- DIMETHYL-1H-PYRROLE-3-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 5-[bis(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 67087-19-8
Synonyms: NSC81374, MolPort-001-781-365, CID255681

Molecular Formula: C28H37N3O6Molecular Weight: 511.609880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KNLABUJAHOVRNB-UHFFFAOYSA-N

67087-19-8
ethyl 5-[methoxy(phenoxy)methyl]-1,2,3-thiadiazole-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 5-[methoxy(phenoxy)methyl]thiadiazole-4-carboxylate | CAS Registry Number: 4609-55-6
Synonyms: MLS002694075, NSC78610, AC1L5Q0C, AC1Q64NI, NCIOpen2_004449, CTK4I9165, HMS3085A18, AR-1I9385, NSC-78610, AG-J-38347, SMR001560007, ethyl 5-[methoxy(phenoxy)methyl]thiadiazole-4-carboxylate

Molecular Formula: C13H14N2O4SMolecular Weight: 294.326260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QEQFAVWEQCQODI-UHFFFAOYSA-N

4609-55-6
Ethyl 5-{[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]methyl}-4,5-dihydro-3-isoxazolecarboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 5-[(1,3-dioxoisoindol-2-yl)oxymethyl]-4,5-dihydro-1,2-oxazole-3-carboxylate | CAS Registry Number: 251097-81-1
Synonyms: ethyl 5-{[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]methyl}-4,5-dihydro-3-isoxazolecarboxylate, ethyl 5-{[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]methyl}-4,5-dihydro-1,2-oxazole-3-carboxylate, AC1MCASD, CTK6F5029, KS-00001QOF, MFCD00665146, AKOS005074585, MCULE-7367534746, 10G-909, ethyl 5-[(1,3-dioxoisoindol-2-yl)oxymethyl]-4,5-dihydro-1,2-oxazole-3-carboxylate

Molecular Formula: C15H14N2O6Molecular Weight: 318.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IDBOJVIICNRCEC-UHFFFAOYSA-N

251097-81-1
Ethyl 5-{[(1-formyl-2-naphthyl)oxy]methyl}-4,5-dihydro-3-isoxazolecarboxylate (1 supplier)
ethyl 5-{[(2-chloro-3-pyridyl)carbonyl]amino}-2-[(5-chloro-3-pyridyl)oxy]benzoate (0 suppliers)
Ethyl 5-{[(3-chlorophenyl)amino]carbonyl}-1,3,4-thiadiazole-2-carboxylate (1 supplier)
Ethyl 5-{[(4-chlorophenyl)amino]carbonyl}-1,3,4-thiadiazole-2-carboxylate (1 supplier)
Ethyl 5-{[(4-chlorophenyl)methyl]sulfanyl}-2-sulfanylidene-2H-1,3-dithiole-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 5-[(4-chlorophenyl)methylsulfanyl]-2-sulfanylidene-1,3-dithiole-4-carboxylate | CAS Registry Number: 338761-96-9
Synonyms: ethyl 5-[(4-chlorobenzyl)sulfanyl]-2-thioxo-1,3-dithiole-4-carboxylate, ethyl 5-{[(4-chlorophenyl)methyl]sulfanyl}-2-sulfanylidene-2H-1,3-dithiole-4-carboxylate, AC1LRX3C, Bionet1_000788, HMS570D10, ZINC1391579, AKOS005092352, MCULE-2619090375, KS-00003969, 5H-011, ethyl 5-[(4-chlorophenyl)methylsulfanyl]-2-sulfanylidene-1,3-dithiole-4-carboxylate

Molecular Formula: C13H11ClO2S4Molecular Weight: 362.919 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LUKCKAOFZNYNOF-UHFFFAOYSA-N

338761-96-9
Ethyl 5-{[(4-fluorophenyl)amino]carbonyl}-1,3,4-thiadiazole-2-carboxylate (1 supplier)
Ethyl 5-{[(4-methoxyphenyl)amino]carbonyl}-1,3,4-thiadiazole-2-carboxylate (1 supplier)
ethyl 5-{[(4-methoxyphenyl)methyl]amino}-2,3,6,7-tetrahydrooxepine-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 5-[(4-methoxyphenyl)methylamino]-2,3,6,7-tetrahydrooxepine-4-carboxylate | CAS Registry Number: 2079871-57-9
Synonyms: SCHEMBL18528163, 4-OXEPINCARBOXYLIC ACID, 2,3,6,7-TETRAHYDRO-5-[[(4-METHOXYPHENYL)METHYL]AMINO]-, ETHYL ESTER

Molecular Formula: C17H23NO4Molecular Weight: 305.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HKDQGPQABFHGBK-UHFFFAOYSA-N

2079871-57-9
Ethyl 5-{[(4-methylphenyl)amino]carbonyl}-1,3,4-thiadiazole-2-carboxylate (1 supplier)
Ethyl 5-{[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-carbonyl}-1,3,4-thiadiazole-2-carboxylate (1 supplier)
Ethyl 5-{[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-carbonyl}-1,3,4-thiadiazole-2-carboxylate (1 supplier)
ethyl 5-{[(chloroacetyl)amino]methyl}furan-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 5-[[(2-chloroacetyl)amino]methyl]furan-2-carboxylate | CAS Registry Number: 5445-00-1
Synonyms: NSC19430, AC1L5FLM, AC1Q5OZH, CTK5A1070, AR-1I9386, NSC-19430, AG-J-02692, ethyl 5-[[(2-chloroacetyl)amino]methyl]furan-2-carboxylate

Molecular Formula: C10H12ClNO4Molecular Weight: 245.659580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RIZCOOSPIUVTAU-UHFFFAOYSA-N

5445-00-1
ethyl 5-{[(cyclopropylmethyl)amino]methyl}furan-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 5-[(cyclopropylmethylamino)methyl]furan-3-carboxylate | CAS Registry Number: 1211570-82-9
Synonyms: SCHEMBL1935379

Molecular Formula: C12H17NO3Molecular Weight: 223.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNPHNNCAFHSKEV-UHFFFAOYSA-N

1211570-82-9
ethyl 5-{[(tert-butoxy)carbonylamino]methyl}-1,3,4-oxadiazole-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,3,4-oxadiazole-2-carboxylate | CAS Registry Number: 164029-51-0
Synonyms: Ethyl 5-(tert-butyloxycarbonylaminomethyl)-[1,3,4]oxadiazole-2-carboxylate, Ethyl 5-(((tert-butoxycarbonyl)amino)methyl)-1,3,4-oxadiazole-2-carboxylate, ethyl 5-{[(tert-butoxycarbonyl)amino]methyl}-1,3,4-oxadiazole-2-carboxylate, SCHEMBL1936439, CTK6F7651, AWBKZLODEPRJBN-UHFFFAOYSA-N, MolPort-016-579-180, MFCD10568221, ZINC43179029, AKOS015838142, AS-5047, AK470818, KB-111857, TR-072065, I14-12541, 5-[[(tert-Butoxycarbonyl)amino]methyl]-1,3,4-oxadiazole-2-carboxylic acid ethyl ester, ethyl 5-({[(tert-butoxy)carbonyl]amino}methyl)-1,3,4-oxadiazole-2-carboxylate, Ethyl 5-(tert-butyloxycarbonylaminomethyl) -[1,3,4]oxadiazole-2-carboxylate, Ethyl 5-{[(tert-butoxy)carbonylamino]methyl}-1,3,4-oxadiazole-2-carboxylate, 5-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-1,3,4-oxadiazole-2-carboxylic acid ethyl ester

Molecular Formula: C11H17N3O5Molecular Weight: 271.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AWBKZLODEPRJBN-UHFFFAOYSA-N

164029-51-0
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