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CHEMICAL products beginning with : E
47551 to 47600 of 55440 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 6-(trifluoromethyl)piperidine-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 6-(trifluoromethyl)piperidine-3-carboxylate | CAS Registry Number: 1221818-26-3
Synonyms: ETHYL 6-(TRIFLUOROMETHYL)PIPERIDINE-3-CARBOXYLATE, SCHEMBL1439246, BMBTXOVEYNKLNZ-UHFFFAOYSA-N, MolPort-035-774-098, 3-Piperidinecarboxylic acid, 6-(trifluoromethyl)-, ethyl ester

Molecular Formula: C9H14F3NO2Molecular Weight: 225.208170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BMBTXOVEYNKLNZ-UHFFFAOYSA-N

1221818-26-3
ethyl 6-(trifluoromethyl)pyridazine-3-carboxylate (7 suppliers)
Compound Structure IUPAC Name: ethyl 6-(trifluoromethyl)pyridazine-3-carboxylate | CAS Registry Number: 1192155-06-8
Synonyms: SureCN1111621, MolPort-009-199-680, AKOS016000512, AK117640, KB-51431

Molecular Formula: C8H7F3N2O2Molecular Weight: 220.148590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BLOPWFFYYJNVNZ-UHFFFAOYSA-N

1192155-06-8
Ethyl 6-(trifluoromethyl)tetrahydro-2H-pyran-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 6-(trifluoromethyl)oxane-3-carboxylate | CAS Registry Number: 1637310-75-8
Synonyms: ethyl 6-(trifluoromethyl)tetrahydro-2H-pyran-3-carboxylate, SCHEMBL16224778, MUBVZXCAMNOVRS-UHFFFAOYSA-N

Molecular Formula: C9H13F3O3Molecular Weight: 226.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MUBVZXCAMNOVRS-UHFFFAOYSA-N

1637310-75-8
ethyl 6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylate | CAS Registry Number: 632334-64-6
Synonyms: ZINC00117556, AC1MDCZ9, Maybridge3_001625, AC1Q34AY, SCHEMBL3886292, CVEKNBJRZZEVMD-UHFFFAOYSA-N, MolPort-001-806-374, HMS1435J19, HC00132, IDI1_013012, DA-04918

Molecular Formula: C11H8F3NO2SMolecular Weight: 275.246930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CVEKNBJRZZEVMD-UHFFFAOYSA-N

632334-64-6
ethyl 6-(trimethylsilyl)-1H-indole-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 6-trimethylsilyl-1H-indole-2-carboxylate | CAS Registry Number: 1173705-86-6
Synonyms: SCHEMBL925923, CFJMUFODYJVMCX-UHFFFAOYSA-N, ZINC203795172, ethyl 6-trimethylsilyl-1H-indole-2-carboxylate

Molecular Formula: C14H19NO2SiMolecular Weight: 261.396 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFJMUFODYJVMCX-UHFFFAOYSA-N

1173705-86-6
ETHYL 6-[(1,5-DIMETHYL-3-OXO-2-PHENYL-PYRAZOL-4-YL)IMINOMETHYL]-2,3-DIMETHOXY-BENZOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 6-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)iminomethyl]-2,3-dimethoxybenzoate | CAS Registry Number: 66913-54-0
Synonyms: BRN 0947967, CID3050685, LS-36983, 5-25-14-00116 (Beilstein Handbook Reference), Benzoic acid, 6-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)imino)methyl)-2,3-dimethoxy-, ethyl ester

Molecular Formula: C23H25N3O5Molecular Weight: 423.461700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RPWFWMXMXQWUMI-UHFFFAOYSA-N

66913-54-0
ethyl 6-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]hexanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 6-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]hexanoate | CAS Registry Number: 75621-70-4
Synonyms: NSC307182, AC1L72U8, CTK2I0303, NSC-307182

Molecular Formula: C11H17N3O4SMolecular Weight: 287.335380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LIHJDVDJXPIXRJ-UHFFFAOYSA-N

75621-70-4
Ethyl 6-[(4-formylbenzoyl)oxymethyl]-2-oxo-4-thiophen-2-yl-3,4-dihydro-1h-pyrimidine-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 6-[(4-formylbenzoyl)oxymethyl]-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 5474-47-5
Synonyms: T5214266, AC1NQJT7, MolPort-004-267-625, AKOS001049112, MCULE-4311598412, ethyl 6-[(4-formylbenzoyl)oxymethyl]-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Molecular Formula: C20H18N2O6SMolecular Weight: 414.431720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HTHFFKTZEGYXSY-UHFFFAOYSA-N

5474-47-5
Ethyl 6-[(dimethylamino)methyl]-5-hydroxy-2-methyl-1-benzofuran-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 6-[(dimethylamino)methyl]-5-hydroxy-2-methyl-1-benzofuran-3-carboxylate | CAS Registry Number: 70301-79-0
Synonyms: 3-Benzofurancarboxylic acid, 6-(dimethylaminomethyl)-5-hydroxy-2-methyl-, ethyl ester, 6-(Dimethylaminomethyl)-5-hydroxy-2-methyl-3-benzofurancarboxylic acid ethyl ester, 2-Methyl-3-carbethoxy-5-hydroxy-6-dimethylaminomethylbenzofuran, AC1L1AB1, Oprea1_224518, SCHEMBL16797452, STOCK4S-66235, MolPort-002-618-074, ZINC227097, LS-35011, ethyl 6-(dimethylaminomethyl)-5-hydroxy-2-methyl-1-benzofuran-3-carboxylate

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LDUWQTQOMRXQRJ-UHFFFAOYSA-N

70301-79-0
ETHYL 6-[(ETHOXYCARBONYL)AMINO]-4,8-DIOXO-2-OXA-3,5,7,9,10-PENTAAZA-6-PHOSPHAUNDECAN-11-OATE 6-OXIDE (3 suppliers)
Compound Structure IUPAC Name: ethyl N-[[(ethoxycarbonylamino)carbamoylamino]-(methoxycarbamoylamino)phosphoryl]carbamate | CAS Registry Number: 17093-82-2
Synonyms: NSC112135, NSC 112135, BRN 3017376, 16757-56-5, ethyl 6-[(ethoxycarbonyl)amino]-4,8-dioxo-2-oxa-3,5,7,9,10-pentaaza-6-phosphaundecan-11-oate 6-oxide, Diethyl 3-(((carboxyamino)(3-methoxyureido)phosphinyl)carbamoyl)carbazate, Carbazic acid, 3-(((carboxyamino)(3-methoxyureido)phosphinyl)carbamoyl)-, diethyl ester, AC1Q5QE4, AC1L3Y79, CTK8D9018, AR-1I9504, NSC-112135, LS-51611, ethyl N-[[(ethoxycarbonylamino)carbamoylamino]-(methoxycarbamoylamino)phosphoryl]carbamate

Molecular Formula: C9H19N6O8PMolecular Weight: 370.256322 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: AWIJASSTGJLNDU-UHFFFAOYSA-N

17093-82-2
Ethyl 6-[[2-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3,5-dioxo-1,2,4-triazin-6-yl]sulfanyl]hexanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 6-[[2-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3,5-dioxo-1,2,4-triazin-6-yl]sulfanyl]hexanoate | CAS Registry Number: 84608-17-3
Synonyms: NSC306884, AC1L72O2, NSC-306884, ethyl 6-[[2-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3,5-dioxo-1,2,4-triazin-6-yl]sulfanyl]hexanoate

Molecular Formula: C16H25N3O8SMolecular Weight: 419.450000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KSPGCYFKUZVBAL-UHFFFAOYSA-N

84608-17-3
ETHYL 6-[[6-[2-(DIMETHYLAMINO)ETHYL]-4-METHOXY-1,3-BENZODIOXOL-5-YL]ACETYL]-2,3-DIMETHOXYBENZOATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 6-[2-[6-(2-dimethylaminoethyl)-4-methoxy-1,3-benzodioxol-5-yl]acetyl]-2,3-dimethoxybenzoate | CAS Registry Number: 71685-41-1
Synonyms: CID82997, EINECS 275-838-5, CID 82997, Ethyl 6-((6-(2-(dimethylamino)ethyl)-4-methoxy-1,3-benzodioxol-5-yl)acetyl)-2,3-dimethoxybenzoate

Molecular Formula: C25H31NO8Molecular Weight: 473.515540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MKJDRNNCXMLCPO-UHFFFAOYSA-N

71685-41-1
ETHYL 6-[2-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL]-6-OXOHEXANOATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 6-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]-6-oxohexanoate | CAS Registry Number: 898762-71-5
Synonyms: ethyl 6-[2-(4-methylpiperazinomethyl)phenyl]-6-oxohexanoate, CTK5G4480, AKOS016021243, AG-H-64414, KB-202267

Molecular Formula: C20H30N2O3Molecular Weight: 346.463800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QDCOTDKDXFOBKX-UHFFFAOYSA-N

898762-71-5
ETHYL 6-[2-(AZETIDIN-1-YLMETHYL)PHENYL)]-6-OXOHEXANOATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 6-[2-(azetidin-1-ylmethyl)phenyl]-6-oxohexanoate | CAS Registry Number: 898755-58-3
Synonyms: AKOS016020656, Ethyl 6-[2-(azetidinomethyl)phenyl)]-6-oxohexanoate

Molecular Formula: C18H25NO3Molecular Weight: 303.396000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LZDVIBUOCPJGJC-UHFFFAOYSA-N

898755-58-3
Ethyl 6-[2-(diethylamino)ethoxy]quinoline-4-carboxylate;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: ethyl 6-[2-(diethylamino)ethoxy]quinoline-4-carboxylate;hydrochloride | CAS Registry Number: 6626-54-6
Synonyms: NSC58234, NSC-58234

Molecular Formula: C18H25ClN2O3Molecular Weight: 352.855700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JQHUSPSKBAXSLO-UHFFFAOYSA-N

6626-54-6
ETHYL 6-[2-(MORPHOLINOMETHYL)PHENYL]-6-OXOHEXANOATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 6-[2-(morpholin-4-ylmethyl)phenyl]-6-oxohexanoate | CAS Registry Number: 898751-53-6
Synonyms: Ethyl 6-[2-(morpholinomethyl)phenyl]-6-oxohexanoate, CTK5G3761, AKOS016020846, AG-H-63516, KB-202269

Molecular Formula: C19H27NO4Molecular Weight: 333.421980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CEASNWJXLIVYGR-UHFFFAOYSA-N

898751-53-6
ETHYL 6-[2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL]-6-OXOHEXANOATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 6-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-6-oxohexanoate | CAS Registry Number: 898781-29-8
Synonyms: AKOS016021257, ethyl 6-[2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl]-6-oxohexanoate

Molecular Formula: C22H31NO5Molecular Weight: 389.485240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SCXOYUXRBUANAC-UHFFFAOYSA-N

898781-29-8
ETHYL 6-[2-HYDROXY-3-(PROPAN-2-YLAMINO)PROPOXY]-8-THIABICYCLO[3.3.0]OC TA-6,9-DIENE-7-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-[2-hydroxy-3-(propan-2-ylamino)propoxy]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate | CAS Registry Number: 85462-71-1
Synonyms: BRN 6067575, CID3069887, LS-58274, 4H-Cyclopenta(b)thiophene-2-carboxylic acid, 5,6-dihydro-3-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, ethyl ester

Molecular Formula: C16H25NO4SMolecular Weight: 327.439000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AVSYSNRGJHFIEO-UHFFFAOYSA-N

85462-71-1
ETHYL 6-[2-HYDROXY-3-(TERT-BUTYLAMINO)PROPOXY]-8-THIABICYCLO[3.3.0]OCT A-6,9-DIENE-7-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-[3-(tert-butylamino)-2-hydroxypropoxy]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate | CAS Registry Number: 85462-77-7
Synonyms: BRN 6068079, CID3069892, LS-58271, 4H-Cyclopenta(b)thiophene-2-carboxylic acid, 5,6-dihydro-3-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-, ethyl ester

Molecular Formula: C17H27NO4SMolecular Weight: 341.465580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CYYGWOYIZFGDFB-UHFFFAOYSA-N

85462-77-7
ethyl 6-[3-(2-aminoethyl)-1H-indol-5-yloxy]hexanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]hexanoate | CAS Registry Number: 179012-48-7
Synonyms: SCHEMBL7456106

Molecular Formula: C18H26N2O3Molecular Weight: 318.417 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MHDJVAZPFIJYFG-UHFFFAOYSA-N

179012-48-7
ethyl 6-[3-(2-aminoethyl)-1H-indol-5-yloxy]hexanoate hydrochloride (0 suppliers)179012-06-7
Ethyl 6-[3-(3-tert-butoxy-3-oxopropyl)piperazin-1-yl]-5-cyano-2-(trifluoromethyl)nicotinate (1 supplier)898227-31-1
ETHYL 6-[3-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL]-6-OXOHEXANOATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 6-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-6-oxohexanoate | CAS Registry Number: 898789-51-0
Synonyms: AG-H-66908, ethyl 6-[3-(4-methylpiperazinomethyl)phenyl]-6-oxohexanoate, CTK5G6641, AKOS016020944, KB-202271

Molecular Formula: C20H30N2O3Molecular Weight: 346.463800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PBPNNWZQHOICLF-UHFFFAOYSA-N

898789-51-0
ETHYL 6-[3-(AZETIDIN-1-YLMETHYL)PHENYL]-6-OXOHEXANOATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 6-[3-(azetidin-1-ylmethyl)phenyl]-6-oxohexanoate | CAS Registry Number: 898761-14-3
Synonyms: CTK5G4375, AKOS016020458, AG-H-64299, ethyl 6-[3-(azetidinomethyl)phenyl]-6-oxohexanoate

Molecular Formula: C18H25NO3Molecular Weight: 303.396000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WANBAOFJGVOAES-UHFFFAOYSA-N

898761-14-3
ETHYL 6-[3-(DIETHYLAMINO)-2-HYDROXYPROPOXY]-2,4-DIMETHYLPYRIDINE-3-CARBOXYLATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 6-[3-(diethylamino)-2-hydroxypropoxy]-2,4-dimethylpyridine-3-carboxylate | CAS Registry Number: 54832-24-5
Synonyms: BRN 0422338, ethyl 6-[3-(diethylamino)-2-hydroxypropoxy]-2,4-dimethylpyridine-3-carboxylate, 6-(3-Diethylamino-2-hydroxypropoxy)-2,4-dimethylnicotinic acid ethyl ester, 3-Pyridinecarboxylic acid, 6-(3-(diethylamino)-2-hydroxypropoxy)-2,4-dimethyl-, ethyl ester, Nicotinic acid, 6-(3-diethylamino-2-hydroxypropoxy)-2,4-dimethyl-, ethyl ester, AC1L4ZTC, AC1Q64DI, CTK8D9149, AR-1I9505, LS-96551, 5-22-05-00139 (Beilstein Handbook Reference), 36853-15-3

Molecular Formula: C17H28N2O4Molecular Weight: 324.415220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WUWPMNXFQYGPBW-UHFFFAOYSA-N

54832-24-5
ETHYL 6-[3-(MORPHOLINOMETHYL)PHENYL]-6-OXOHEXANOATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 6-[3-(morpholin-4-ylmethyl)phenyl]-6-oxohexanoate | CAS Registry Number: 898792-48-8
Synonyms: ethyl 6-[3-(morpholinomethyl)phenyl]-6-oxohexanoate, CTK5G6889, AKOS016020500, AG-H-67201, KB-202273

Molecular Formula: C19H27NO4Molecular Weight: 333.421980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WNTGVQZPLPANEA-UHFFFAOYSA-N

898792-48-8
ethyl 6-[3-(tert-butoxycarbonyl)azetidin-1-yl]-5-cyano-2-oxo-1,2-dihydropyridine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 5-cyano-6-[3-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-1-yl]-2-oxo-1H-pyridine-3-carboxylate | CAS Registry Number: 1001026-46-5
Synonyms: Ethyl 6-[3-(tert-butoxycarbonyl)azetidin-1-yl]-5-cyano-2-oxo-1,2-dihydropyridine-3-carboxylate, SCHEMBL3328559, KCFIELVRWACUNC-UHFFFAOYSA-N, Ethyl6-[3-(tert-butoxycarbonyl)azetidin-1-yl]-5-cyano-2-oxo-1,2-dihydropyridine-3-carboxylate

Molecular Formula: C17H21N3O5Molecular Weight: 347.371 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KCFIELVRWACUNC-UHFFFAOYSA-N

1001026-46-5
ETHYL 6-[3-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]PHENYL]-6-OXOHEXANOATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 6-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-6-oxohexanoate | CAS Registry Number: 898762-64-6
Synonyms: CTK5G4474, AKOS016020425, AG-H-64407, ethyl 6-[3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl]-6-oxohexanoate

Molecular Formula: C22H31NO5Molecular Weight: 389.485240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GYVCNVDGTHUSPG-UHFFFAOYSA-N

898762-64-6
ethyl 6-[4-({[(5-chloro-3-thienyl)sulfonyl]amino}carbonyl)piperidin-1-yl]-5-cyano-2-methylnicotinate (1 supplier)898229-87-3
Ethyl 6-[4-(2-methoxyphenyl)piperazin-1-yl]hexanoate;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 6-[4-(2-methoxyphenyl)piperazin-1-yl]hexanoate;dihydrochloride | CAS Registry Number: 81185-87-7
Synonyms: Ethyl 4-(2-methoxyphenyl)-1-piperazinehexanoate dihydrochloride, 1-(5-Ethoxycarbonylpentyl)-4-(o-methoxyphenyl)piperazine dihydrochloride, 1-Piperazinehexanoic acid, 4-(2-methoxyphenyl)-, ethyl ester, dihydrochloride, AC1MIDJX, SCHEMBL11082872, LS-112704, ethyl 6-[4-(2-methoxyphenyl)piperazin-1-yl]hexanoate dihydrochloride

Molecular Formula: C19H32Cl2N2O3Molecular Weight: 407.374980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IBURYOOULSOCSF-UHFFFAOYSA-N

81185-87-7
ETHYL 6-[4-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL]-6-OXOHEXANOATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 6-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-6-oxohexanoate | CAS Registry Number: 898763-63-8
Synonyms: ethyl 6-[4-(4-methylpiperazinomethyl)phenyl]-6-oxohexanoate, CTK5G4535, AKOS016020102, AG-H-64506, KB-202277

Molecular Formula: C20H30N2O3Molecular Weight: 346.463800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GONDTMNYDRWQRK-UHFFFAOYSA-N

898763-63-8
ETHYL 6-[4-(5-IMIDAZOL-1-YLPENTOXY)PHENOXY]-2,2-DIMETHYL-HEXANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 6-[4-(5-imidazol-1-ylpentoxy)phenoxy]-2,2-dimethylhexanoate | CAS Registry Number: 95923-66-3
Synonyms: YM 534, CID130328, LS-75322, Ethyl 6-(p-(5-(1-imidazolyl)pentyloxy)phenoxy)-2,2-dimethylhexanoate, Ethyl 6-(4-((5-(1H-imidazol-1-yl)pentyl)oxy)phenoxy)-2,2-dimethylhexanoate, Hexanoic acid, 6-(4-((5-(1H-imidazol-1-yl)pentyl)oxy)phenoxy)-2,2-dimethyl-, ethyl ester

Molecular Formula: C24H36N2O4Molecular Weight: 416.553640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OFCXZLBZYMCRLB-UHFFFAOYSA-N

95923-66-3
ethyl 6-[4-(anilinocarbonyl)piperazin-1-yl]-5-bromonicotinate (1 supplier)952063-29-5
ethyl 6-[4-(anilinocarbonyl)piperazin-1-yl]-5-chloronicotinate (1 supplier)952063-24-0
ethyl 6-[4-(anilinocarbonyl)piperazin-1-yl]-5-cyanonicotinate (1 supplier)952063-35-3
ETHYL 6-[4-(AZETIDIN-1-YLMETHYL)PHENYL]-6-OXOHEXANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 6-[4-(azetidin-1-ylmethyl)phenyl]-6-oxohexanoate | CAS Registry Number: 898757-25-0
Synonyms: CTK5G4116, AKOS016020158, AG-H-63968, ethyl 6-[4-(azetidinomethyl)phenyl]-6-oxohexanoate

Molecular Formula: C18H25NO3Molecular Weight: 303.396000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JVMVFNAWQBHMLC-UHFFFAOYSA-N

898757-25-0
Ethyl 6-[4-(Diphenylamino)phenyl]coumarin-3-carboxylate (6 suppliers)
ETHYL 6-[4-(MORPHOLINOMETHYL)PHENYL]-6-OXOHEXANOATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 6-[4-(morpholin-4-ylmethyl)phenyl]-6-oxohexanoate | CAS Registry Number: 898770-85-9
Synonyms: Ethyl 6-[4-(morpholinomethyl)phenyl]-6-oxohexanoate, CTK5G5129, AKOS016019773, AG-H-65212, KB-202279

Molecular Formula: C19H27NO4Molecular Weight: 333.421980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BKOSUBQDWYUBAF-UHFFFAOYSA-N

898770-85-9
ethyl 6-[4-(tert-butoxycarbonyl)piperazin-1-yl]-4-[(2,3-dichlorophenyl)amino]-7-ethoxyquinoline-3-carboxylate (1 supplier)953802-18-1
ethyl 6-[4-(tert-butoxycarbonyl)piperidin-1-yl]-2,5-dichloro-nicotinate (1 supplier)
Compound Structure IUPAC Name: ethyl 2,5-dichloro-6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-1-yl]pyridine-3-carboxylate | CAS Registry Number: 1039037-27-8
Synonyms: SCHEMBL3327301, PUYXJBCTHLYEJA-UHFFFAOYSA-N, ethyl 6-[4-(tert-butoxycarbonyl)piperidin-1-yl]-2,5-dichloronicotinate, ethyl6-[4-(tert-butoxycarbonyl)piperidin-1-yl]-2,5-dichloronicotinate

Molecular Formula: C18H24Cl2N2O4Molecular Weight: 403.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PUYXJBCTHLYEJA-UHFFFAOYSA-N

1039037-27-8
ethyl 6-[4-(tert-butoxycarbonyl)piperidin-1-yl]-2-chloro-nicotinate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-chloro-6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-1-yl]pyridine-3-carboxylate | CAS Registry Number: 1039037-26-7
Synonyms: SCHEMBL3328623, ACROEYXVAZIALH-UHFFFAOYSA-N, ethyl 6-[4-(tert-butoxycarbonyl)piperidin-1-yl]-2-chloronicotinate, ethyl6-[4-(tert-butoxycarbonyl)piperidin-1-yl]-2-chloronicotinate

Molecular Formula: C18H25ClN2O4Molecular Weight: 368.858 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ACROEYXVAZIALH-UHFFFAOYSA-N

1039037-26-7
ethyl 6-[4-(tert-butoxycarbonyl)piperidin-1-yl]-5-cyano-2-{[(trifluoromethyl)sulfonyl]oxy}nicotinate (1 supplier)
Compound Structure IUPAC Name: ethyl 5-cyano-6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-1-yl]-2-(trifluoromethylsulfonyloxy)pyridine-3-carboxylate | CAS Registry Number: 1039037-35-8
Synonyms: SCHEMBL3223465, CKHZWFAIASTLBJ-UHFFFAOYSA-N, ZINC140440445, ethyl6-[4-(tert-butoxycarbonyl)piperidin-1-yl]-5-cyano-2-{[(trifluoromethyl)sulfonyl]oxy}nicotinate

Molecular Formula: C20H24F3N3O7SMolecular Weight: 507.481 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: CKHZWFAIASTLBJ-UHFFFAOYSA-N

1039037-35-8
ethyl 6-[4-(tert-butoxycarbonyl)piperidin-1-yl]-5-cyano-2-methoxynicotinate (1 supplier)
Compound Structure IUPAC Name: ethyl 5-cyano-2-methoxy-6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-1-yl]pyridine-3-carboxylate | CAS Registry Number: 1039068-38-6
Synonyms: Ethyl 6-[4-(tert-butoxycarbonyl)piperidin-1-yl]-5-cyano-2-methoxynicotinate, SCHEMBL3226916, AMIKGSOVXBAHCX-UHFFFAOYSA-N, Ethyl6-[4-(tert-butoxycarbonyl)piperidin-1-yl]-5-cyano-2-methoxynicotinate

Molecular Formula: C20H27N3O5Molecular Weight: 389.452 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AMIKGSOVXBAHCX-UHFFFAOYSA-N

1039068-38-6
ethyl 6-[4-(tert-butoxycarbonyl)piperidin-1-yl]-5-cyano-2-oxo-1,2-dihydro-pyridine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 5-cyano-6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-1-yl]-2-oxo-1H-pyridine-3-carboxylate | CAS Registry Number: 1039037-34-7
Synonyms: SCHEMBL3223471, YJGKUOIKMCKSHH-UHFFFAOYSA-N, ZINC140442154, Ethyl 6-[4-(tert-butoxycarbonyl)piperidin-1-yl]-5-cyano-2-oxo-1,2-dihydropyridine-3-carboxylate, Ethyl6-[4-(tert-butoxycarbonyl)piperidin-1-yl]-5-cyano-2-oxo-1,2-dihydropyridine-3-carboxylate

Molecular Formula: C19H25N3O5Molecular Weight: 375.425 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YJGKUOIKMCKSHH-UHFFFAOYSA-N

1039037-34-7
ETHYL 6-[4-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL]-6-OXOHEXANOATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 6-[4-(1,4-dioxaspiro[4.5]decan-8-ylmethyl)phenyl]-6-oxohexanoate | CAS Registry Number: 898782-10-0
Synonyms: AKOS016020267, ethyl 6-[4-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl]-6-oxohexanoate

Molecular Formula: C23H32O5Molecular Weight: 388.497180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RSXOYIVGMGIFBJ-UHFFFAOYSA-N

898782-10-0
ethyl 6-[5-(hydroxymethyl)furan-2-yl]imidazo[1,2-a]pyridine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 6-[5-(hydroxymethyl)furan-2-yl]imidazo[1,2-a]pyridine-2-carboxylate | CAS Registry Number: 1167626-73-4
Synonyms: SCHEMBL3764681, GOHAVGAHPWBQSD-UHFFFAOYSA-N, ZINC140885762, DA-47626

Molecular Formula: C15H14N2O4Molecular Weight: 286.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GOHAVGAHPWBQSD-UHFFFAOYSA-N

1167626-73-4
Ethyl 6-[6-(6-ethoxycarbonylpyridin-2-yl)pyridin-2-yl]pyridine-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 6-[6-(6-ethoxycarbonylpyridin-2-yl)pyridin-2-yl]pyridine-2-carboxylate | CAS Registry Number: 714200-25-6
Synonyms: ZINC71257184, 2,2':6',2''-Terpyridine-6,6''-dicarboxylic acid diethyl ester, [2,2':6',2''-Terpyridine]-6,6''-dicarboxylic acid, diethyl ester

Molecular Formula: C21H19N3O4Molecular Weight: 377.393260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KUFNIJHLGXQFAM-UHFFFAOYSA-N

714200-25-6
Ethyl 6-{[(pyridin-2-yl)methyl]carbamoyl}-4-(trifluoromethyl)pyridine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 6-(pyridin-2-ylmethylcarbamoyl)-4-(trifluoromethyl)pyridine-2-carboxylate | CAS Registry Number: 1210456-49-7
Synonyms: ethyl 6-{[(2-pyridinylmethyl)amino]carbonyl}-4-(trifluoromethyl)-2-pyridinecarboxylate, MolPort-009-195-193, KS-00003L3O, ZINC43804448, AKOS005106711, HA-0858, MCULE-7556766312, ethyl 6-{[(pyridin-2-yl)methyl]carbamoyl}-4-(trifluoromethyl)pyridine-2-carboxylate

Molecular Formula: C16H14F3N3O3Molecular Weight: 353.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GKVOOZYWEWRREQ-UHFFFAOYSA-N

1210456-49-7
ethyl 6-{3-[(benzylsulfonyl)carbamoyl]azetidin-1-yl}-2-(chloromethyl)-5-cyanonicotinate (1 supplier)
Compound Structure IUPAC Name: ethyl 6-[3-(benzylsulfonylcarbamoyl)azetidin-1-yl]-2-(chloromethyl)-5-cyanopyridine-3-carboxylate | CAS Registry Number: 1001025-99-5
Synonyms: Ethyl 6-{3-[(benzylsulfonyl)carbamoyl]azetidin-1-yl}-2-(chloromethyl)-5-cyanonicotinate, SCHEMBL3325916, WYXOFBIJBGAPQZ-UHFFFAOYSA-N, ZINC140105557, Ethyl6-{3-[(benzylsulfonyl)carbamoyl]azetidin-1-yl}-2-(chloromethyl)-5-cyanonicotinate

Molecular Formula: C21H21ClN4O5SMolecular Weight: 476.932 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WYXOFBIJBGAPQZ-UHFFFAOYSA-N

1001025-99-5
ethyl 6-{3-[(tert-butoxycarbonyl)amino]azetidin-1-yl}-5-chloronicotinate (1 supplier)898227-27-5
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