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CHEMICAL products beginning with : E
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 PRODUCT NAMECAS Registry Number 
ethyl 2-(4-(piperazin-1-yl)phenoxy)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-piperazin-1-ylphenoxy)acetate | CAS Registry Number: 1402054-37-8
Synonyms: SCHEMBL12814058

Molecular Formula: C14H20N2O3Molecular Weight: 264.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QOUVAEKABQXCPL-UHFFFAOYSA-N

1402054-37-8
ethyl 2-(4-(piperazin-1-yl)phenyl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-piperazin-1-ylphenyl)acetate | CAS Registry Number: 86621-98-9
Synonyms: Ethyl (4-Piperazin-1-ylphenyl)acetate, SBB053733, SCHEMBL8349447, CTK6F8462, MolPort-023-335-186, ethyl 2-(4-piperazinylphenyl)acetate, DA-02307, TS-00762, KB-251771

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GJEGLLLELOJLLI-UHFFFAOYSA-N

86621-98-9
ETHYL 2-(4-(PYRIDIN-2-YL)PHENYL)ACETATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-pyridin-2-ylphenyl)acetate | CAS Registry Number: 52199-25-4
Synonyms: Benzeneacetic acid, 4-(2-pyridinyl)-, ethyl ester, ETHYL 2-[4-(PYRIDIN-2-YL)PHENYL]ACETATE, KVCUKLPSRGQDTN-UHFFFAOYSA-N, DTXSID901293300, ethyl (4-pyridin-2-ylphenyl)acetate, Ethyl 4-(2-pyridinyl)benzeneacetate, MFCD20039862, D87278

Molecular Formula: C15H15NO2Molecular Weight: 241.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVCUKLPSRGQDTN-UHFFFAOYSA-N

52199-25-4
ethyl 2-(4-(sec-butoxy)-3-cyanophenyl)-4-methylthiazole-5-carboxylate (4 suppliers)2375033-35-3
ethyl 2-(4-(sec-butoxy)-3-formylphenyl)-4-methylthiazole-5- carboxylate (1 supplier)2375033-31-9
ETHYL 2-(4-(T-BOC)PIPERAZIN-1-YL)-4-HYDROXYPYRIMIDINE-5-CARBOXYLATE (13 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-6-oxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 1065074-31-8
Synonyms: Ethyl 2-(4-(t-BOC)piperazin-1-yl)-4-hydroxypyrimidine-5-carboxylate, Ethyl 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-4-hydroxypyrimidine-5-carboxylate, CTK8B3313, ANW-42259, ANW-53460, AKOS015892575, AK-92707, KB-50758, A-4381, I03-746, Ethyl 2-(4-(t-BOC)piperazin-1-yl)-4-hydroxypyrimidine-5-carboxylate,

Molecular Formula: C16H24N4O5Molecular Weight: 352.385560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QKKFACJXVJWDAL-UHFFFAOYSA-N

1065074-31-8
ETHYL 2-(4-(TERT-BUTOXYCARBONYL)PIPERAZIN-1-YL)-4-METHYLPYRIMIDINE-5-CARBOXYLATE 98% (10 suppliers)
Compound Structure IUPAC Name: ethyl 4-methyl-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyrimidine-5-carboxylate | CAS Registry Number: 1150163-72-6
Synonyms: ETHYL 2-(4-(TERT-BUTOXYCARBONYL)PIPERAZIN-1-YL)-4-METHYLPYRIMIDINE-5-CARBOXYLATE, ACMC-2099nj, CTK4A9070, ANW-16781, AKOS015838185, AG-D-35725, AK107809, KB-50759, A-5087, I03-802, Ethyl 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-4-methylpyrimidine-5-carboxylate,

Molecular Formula: C17H26N4O4Molecular Weight: 350.412740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XFJMNTNCTGIQHS-UHFFFAOYSA-N

1150163-72-6
Ethyl 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-5-chloropyrimidine-4-carboxylate (1 supplier)2744184-81-2
ethyl 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)pyrimidine-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyrimidine-5-carboxylate | CAS Registry Number: 253315-69-4
Synonyms: SCHEMBL12480371, ZINC148102651, DA-34511

Molecular Formula: C16H24N4O4Molecular Weight: 336.390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KUBOWCZIFOSSHE-UHFFFAOYSA-N

253315-69-4
ethyl 2-(4-(tert-butoxycarbonylamino)-3,5-dimethylphenoxy)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3,5-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]acetate | CAS Registry Number: 1435914-79-6

Molecular Formula: C17H25NO5Molecular Weight: 323.389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IEICCIACUWCFQR-UHFFFAOYSA-N

1435914-79-6
ethyl 2-(4-(tert-butoxycarbonylamino)phenyl)thiazole-4-carboxylate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 494854-19-2
Synonyms: AKOS015904481, DB-071003, I14-16988

Molecular Formula: C17H20N2O4SMolecular Weight: 348.416700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GRHIIEZROYYMPD-UHFFFAOYSA-N

494854-19-2
ETHYL 2-(4-(TERT-BUTOXYCARBONYLAMINO)PYRIDIN-2-YL)ACETATE (1 supplier)
Ethyl 2-(4-(tert-butyl)-1-hydroxycyclohexyl)acetate (1 supplier)54280-91-0
Ethyl 2-(4-(tert-butyl)-2,6-dimethylphenyl)-2-oxoacetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-tert-butyl-2,6-dimethylphenyl)-2-oxoacetate | CAS Registry Number: 951887-90-4
Synonyms: ETHYL 4-TERT-BUTYL-2,6-DIMETHYLBENZOYLFORMATE, ZINC71588747, AKOS016017018, KB-201925

Molecular Formula: C16H22O3Molecular Weight: 262.349 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OILGBPPXQQMZPU-UHFFFAOYSA-N

951887-90-4
Ethyl 2-(4-(tert-butyl)benzamido)-4-(4-methoxyphenyl)thiophene-3-carboxylate (2 suppliers)332859-75-3
Ethyl 2-(4-(tert-butyl)benzamido)acetate (2 suppliers)
Ethyl 2-(4-(tert-butyl)cyclohexylidene)propanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-tert-butylcyclohexylidene)propanoate | CAS Registry Number: 503003-76-7
Synonyms: ethyl 2-(4-(tert-butyl)cyclohexylidene)propanoate, RL03850, AK132756, KB-50760

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGPFFZVYFRQYPC-UHFFFAOYSA-N

503003-76-7
Ethyl 2-(4-(tert-butyl)phenyl)-1H-benzo[d]imidazole-6-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-tert-butylphenyl)-3H-benzimidazole-5-carboxylate | CAS Registry Number: 1416345-54-4
Synonyms: CHEMBL3752548, ZINC85398399, AKOS027454565, 2-(4-tert-Butyl-phenyl)-3H-benzoimidazole-5-carboxylic acid ethyl ester

Molecular Formula: C20H22N2O2Molecular Weight: 322.408 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMVFMXPOKMJZSQ-UHFFFAOYSA-N

1416345-54-4
Ethyl 2-(4-(tert-butyl)phenyl)cyclopropanecarboxylate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-tert-butylphenyl)cyclopropane-1-carboxylate | CAS Registry Number: 105393-23-5
Synonyms: UCDAWOWWZUSWFQ-UHFFFAOYSA-N, SBB019834, Ethyl 2-(4-tert-butylphenyl)cyclopropanecarboxylate, ethyl 2-(4-tert-butylphenyl)cyclopropane-1-carboxylate, ethyl 2-[4-(tert-butyl)phenyl]cyclopropanecarboxylate, AC1LDBU3, SCHEMBL1833981, CTK6F6066, MolPort-000-162-235, STK316002, AKOS000304560, MCULE-4229206968, AK189887, ST45163472, EN300-227909, Ethyl 2-(4-tert-butylphenyl)cyclopropanecarboxylate #, 2-(4-tert-Butyl-phenyl)-cyclopropanecarboxylic acid ethyl ester, 2-(4-tert-Butylphenyl)cyclopropanecarboxylic acid ethyl ester, 2-(4-TERT-BUTYL-PHENYL)-CYCLOPROPANECARBOXYLICACID ETHYL ESTER, Cyclopropanecarboxylic acid, 2-[4-(1,1-dimethylethyl)phenyl]-, ethyl ester-

Molecular Formula: C16H22O2Molecular Weight: 246.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCDAWOWWZUSWFQ-UHFFFAOYSA-N

105393-23-5
Ethyl 2-(4-(tosyloxy)butoxy)acetate (2 suppliers)149029-47-0
ETHYL 2-(4-(TRIFLUOROMETHY)PHENOXY)ACETOACETATE (1 supplier)
ETHYL 2-(4-(TRIFLUOROMETHYL)PHENYL)BUTANOATE (1 supplier)1281294-93-6
ETHYL 2-(4-(TRIFLUOROMETHYL)PHENYL)PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(trifluoromethyl)phenyl]propanoate | CAS Registry Number: 134904-85-1
Synonyms: ethyl 2-(4-(trilfuoromethyl)phenyl)propionate, SCHEMBL9315410, HGBRPFLBIYYDRB-UHFFFAOYSA-N, Ethyl 2-(4-(trifluoromethyl)phenyl)propanoate, ethyl 2-(4-[trifluoromethyl]phenyl)propionate

Molecular Formula: C12H13F3O2Molecular Weight: 246.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HGBRPFLBIYYDRB-UHFFFAOYSA-N

134904-85-1
Ethyl 2-(4-(trifluoromethyl)phenyl)pyrimidine-5-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(trifluoromethyl)phenyl]pyrimidine-5-carboxylate | CAS Registry Number: 1245207-18-4
Synonyms: ETHYL 2-(4-(TRIFLUOROMETHYL)PHENYL)PYRIMIDINE-5-CARBOXYLATE, AKOS027330572

Molecular Formula: C14H11F3N2O2Molecular Weight: 296.249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZXTZSEUCGJNLEF-UHFFFAOYSA-N

1245207-18-4
Ethyl 2-(4-(trifluoromethyl)pyridin-2-yl)acetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(trifluoromethyl)pyridin-2-yl]acetate | CAS Registry Number: 1189770-53-3
Synonyms: SCHEMBL1427075, AKOS025147169, ZINC116144607, AK164989

Molecular Formula: C10H10F3NO2Molecular Weight: 233.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XMPHNIJIUGQZCC-UHFFFAOYSA-N

1189770-53-3
Ethyl 2-(4-(trifluoromethyl)pyridin-3-yl)thiazole-4-carboxylate (1 supplier)276686-79-4
ethyl 2-(4-(trifluoromethylsulfonyloxy)cyclohex-3-enyl)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(trifluoromethylsulfonyloxy)cyclohex-3-en-1-yl]acetate | CAS Registry Number: 1166829-72-6
Synonyms: SCHEMBL2256731, SISNOPMWHKFMNU-UHFFFAOYSA-N, Ethyl 2-(4-(trifluoromethylsulfonyloxy)cyclohex-3-enyl)acetate, 4-((ethoxycarbonyl)methyl)cyclohex-1-enyl trifluoromethanesulfonate, ethyl 2-[4-(trifluoromethylsulfonyloxy)-cyclohex-3-en-1-yl]acetate, Ethyl 2-[4-[(trifluoromethylsulfonyl)oxy]cyclohex-3-enyl]acetate, ethyl 2-(4-(((trifluoromethyl)sulfonyl)oxy)cyclohex-3-en-1-yl)acetate

Molecular Formula: C11H15F3O5SMolecular Weight: 316.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SISNOPMWHKFMNU-UHFFFAOYSA-N

1166829-72-6
ethyl 2-(4-(trifluoromethylsulfonyloxy)thiazol-2-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(trifluoromethylsulfonyloxy)-1,3-thiazol-2-yl]acetate | CAS Registry Number: 1257397-89-9
Synonyms: SCHEMBL2846375

Molecular Formula: C8H8F3NO5S2Molecular Weight: 319.269 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: HXOQWEZHZHKBKG-UHFFFAOYSA-N

1257397-89-9
Ethyl 2-(4-[(cyclohexylcarbonyl)amino]piperidino)-2-oxoacetate (0 suppliers)
Ethyl 2-(4-[[(2-methoxyphenyl)carbamoyl]methyl]phenoxy)acetate (1 supplier)58609-12-4
Ethyl 2-(4-[3-(4-chlorophenyl)acryloyl]phenoxy)acetate (0 suppliers)
ETHYL 2-(4-{[(2,5-DICHLOROPHENYL)SULFONYL]AMINO}-2-NITROANILINO)ACETATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-[(2,5-dichlorophenyl)sulfonylamino]-2-nitroanilino]acetate | CAS Registry Number: 478039-33-7
Synonyms: ethyl 2-(4-{[(2,5-dichlorophenyl)sulfonyl]amino}-2-nitroanilino)acetate, ethyl 2-[4-[(2,5-dichlorophenyl)sulfonylamino]-2-nitroanilino]acetate, Oprea1_712590, AKOS005089155, 3R-0105, ethyl 2-{[4-(2,5-dichlorobenzenesulfonamido)-2-nitrophenyl]amino}acetate

Molecular Formula: C16H15Cl2N3O6SMolecular Weight: 448.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SVXMFLYGAAGNPP-UHFFFAOYSA-N

478039-33-7
Ethyl 2-(4-{[(tert-butoxy)carbonyl]amino}phenoxy)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]acetate | CAS Registry Number: 201810-12-0
Synonyms: SCHEMBL4856473, LNVZCBNGMUMVHW-UHFFFAOYSA-N, ethyl [4-(t-butoxycarbonylamino)-phenoxy]-acetate, ethyl (4-(1,1-dimethylethoxycarbonylamino)phenoxy)acetate, (4-tert-butoxycarbonylamino-phenoxy)-acetic acid ethyl ester

Molecular Formula: C15H21NO5Molecular Weight: 295.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LNVZCBNGMUMVHW-UHFFFAOYSA-N

201810-12-0
ethyl 2-(4-{[3-(benzyloxy)phenyl]sulfanyl}-2-chlorophenyl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-chloro-4-(3-phenylmethoxyphenyl)sulfanylphenyl]acetate | CAS Registry Number: 509089-12-7
Synonyms: SCHEMBL1563280, ethyl 2-(4-((3-(benzyloxy)phenyl)thio)-2-chlorophenyl)acetate

Molecular Formula: C23H21ClO3SMolecular Weight: 412.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYRICXUKUMPAHA-UHFFFAOYSA-N

509089-12-7
Ethyl 2-(4-acetamido-2-fluoro-5-methylphenyl)-2,2-difluoroacetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-acetamido-2-fluoro-5-methylphenyl)-2,2-difluoroacetate | CAS Registry Number: 1440965-37-6
Synonyms: SCHEMBL16968093

Molecular Formula: C13H14F3NO3Molecular Weight: 289.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QKHCRCMUSZLTQJ-UHFFFAOYSA-N

1440965-37-6
ethyl 2-(4-acetamido-2-methyl-1H-indol-1-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-acetamido-2-methylindol-1-yl)acetate | CAS Registry Number: 802905-01-7
Synonyms: SCHEMBL1757820, VYDINPVJZJGDHQ-UHFFFAOYSA-N, Ethyl 2-(4-acetamido-2-methyl-1H-indol-1-yl)acetate, (4-acetylamino-2-methyl-indol-1-yl)-acetic acid ethyl ester, 4-(acetylamino)-2-methyl-1H-indole-1-acetic acid, ethyl ester, (4-acetylamino-2-methyl-1H-indol-1-yl)-acetic acid, ethyl ester, 1H-Indole-1-acetic acid, 4-(acetylamino)-2-methyl-, ethyl ester

Molecular Formula: C15H18N2O3Molecular Weight: 274.315020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYDINPVJZJGDHQ-UHFFFAOYSA-N

802905-01-7
Ethyl 2-(4-acetamidophenyl)sulfonylacetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-acetamidophenyl)sulfonylacetate | CAS Registry Number: 88881-74-7
Synonyms: ethyl 2-(4-acetamidophenyl)sulfonylacetate, NSC309862, AC1L73MZ, AC1Q353E, CTK5G1975, AG-H-59883, NSC-309862, ethyl 2-[(4-acetamidobenzene)sulfonyl]acetate

Molecular Formula: C12H15NO5SMolecular Weight: 285.316200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PCIPTNIPCSLGLF-UHFFFAOYSA-N

88881-74-7
Ethyl 2-(4-acetyl-1H-1,2,3-triazol-1-yl)acetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-acetyltriazol-1-yl)acetate | CAS Registry Number: 871260-40-1
Synonyms: ETHYL 2-(4-ACETYL-1H-1,2,3-TRIAZOL-1-YL)ACETATE, SCHEMBL13827677, MolPort-030-086-579, KS-000024XP, ZINC72155161, AKOS006303169, AB59814, EK-0704, 1-(2-Oxo-2-ethoxyethyl)-4-acetyl-1H-1,2,3-triazole, ETHYL (4-ACETYL-1H-1,2,3-TRIAZOL-1-YL)ACETATE

Molecular Formula: C8H11N3O3Molecular Weight: 197.194 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BZTIQLZCLBJUKO-UHFFFAOYSA-N

871260-40-1
Ethyl 2-(4-acetyl-2-nitrophenyl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-acetyl-2-nitrophenyl)acetate | CAS Registry Number: 777062-26-7
Synonyms: SCHEMBL13986241, XTEGVOBLOHIUJB-UHFFFAOYSA-N, AKOS030624370, Ethyl (4-acetyl-2-nitrophenyl)acetate, AX8326436, (4-acetyl-2-nitro-phenyl)-acetic acid ethyl ester

Molecular Formula: C12H13NO5Molecular Weight: 251.238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XTEGVOBLOHIUJB-UHFFFAOYSA-N

777062-26-7
ETHYL 2-(4-ACETYL-8-OXO-10-OXA-7-AZABICYCLO[4.4.0]DECA-2,4,11-TRIEN-7-YL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)acetate | CAS Registry Number: 91119-93-6
Synonyms: BRN 4516341, CID56179, ZINC05650563, LS-41656, 6-Acetyl-4-ethoxycarbonylmethyl-2H-1,4-benzoxazin-3(4H)-one, 6-Acetyl-2,3-dihydro-3-oxo-4H-1,4-benzoxazine-4-acetic acid ethyl ester, 4H-1,4-BENZOXAZINE-4-ACETIC ACID, 6-ACETYL-2,3-DIHYDRO-3-OXO-, ETHYL ESTER

Molecular Formula: C14H15NO5Molecular Weight: 277.272600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XCKOXVMXFRSHCG-UHFFFAOYSA-N

91119-93-6
ETHYL 2-(4-ACETYLPHENOXY)-2-METHYLPROPIONATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-(4-acetylphenoxy)-2-methylpropanoate | CAS Registry Number: 29884-24-0
Synonyms: EINECS 249-926-9, CID122537, Ethyl 2-(4-acetylphenoxy)-2-methylpropionate

Molecular Formula: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XHBGRNXPBPPZNL-UHFFFAOYSA-N

29884-24-0
ETHYL 2-(4-ACETYLPHENOXY)ISONICOTINATE (2 suppliers)
Ethyl 2-(4-acetylphenoxy)isonicotite (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-acetylphenoxy)pyridine-4-carboxylate | CAS Registry Number: 1415719-67-3
Synonyms: ethyl 2-(4-acetylphenoxy)isonicotinate, MolPort-023-335-672, ALBB-022577, ZX-AN038162, ZINC83251960, AKOS015997967, T5519, ethyl 2-(4-acetylphenoxy)pyridine-4-carboxylate, 4-pyridinecarboxylic acid, 2-(4-acetylphenoxy)-, ethyl ester

Molecular Formula: C16H15NO4Molecular Weight: 285.299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VGQLJBMXBMKFIA-UHFFFAOYSA-N

1415719-67-3
Ethyl 2-(4-Acetylphenyl)-2,2-difluoroacetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-acetylphenyl)-2,2-difluoroacetate | CAS Registry Number: 1308915-15-2
Synonyms: 2-(4-acetylphenyl)-2,2-difluoroacetic acid ethyl ester, SCHEMBL12003891, XINOEUGWELQQPM-UHFFFAOYSA-N, ZINC143459032, ethyl 2-(4-acetylphenyl)-2,2-difluoroacetate

Molecular Formula: C12H12F2O3Molecular Weight: 242.222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XINOEUGWELQQPM-UHFFFAOYSA-N

1308915-15-2
Ethyl 2-(4-allyl-2-methoxyphenoxy)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-methoxy-4-prop-2-enylphenoxy)acetate | CAS Registry Number: 212775-06-9
Synonyms: CHEMBL1163917, ethyl 2-(2-methoxy-4-prop-2-enylphenoxy)acetate, (4-Allyl-2-methoxy-phenoxy)-acetic acid ethyl ester, AC1LHQP7, Oprea1_157040, CTK5J3949, MolPort-000-162-199, ZINC432191, BDBM50321263, SBB020298, STK298441, AKOS000308076, MCULE-9220986708, ethyl (4-allyl-2-methoxyphenoxy)acetate, ethyl 2-(4-allyl-2-methoxyphenoxy)acetate, ST45148217, EN300-228257, SR-01000216272, SR-01000216272-1, ethyl [2-methoxy-4-(prop-2-en-1-yl)phenoxy]acetate

Molecular Formula: C14H18O4Molecular Weight: 250.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OYZOOFUMYCULCG-UHFFFAOYSA-N

212775-06-9
Ethyl 2-(4-amino-1-benzylpiperidin-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-amino-1-benzylpiperidin-4-yl)acetate | CAS Registry Number: 2055839-81-9
Synonyms: F51988, EN300-1287584

Molecular Formula: C16H24N2O2Molecular Weight: 276.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KUJBCBKJSFOCDI-UHFFFAOYSA-N

2055839-81-9
Ethyl 2-(4-amino-1-hydroxycyclohexyl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-amino-1-hydroxycyclohexyl)acetate | CAS Registry Number: 1822642-57-8

Molecular Formula: C10H19NO3Molecular Weight: 201.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QYEQRORAJHJNTR-UHFFFAOYSA-N

1822642-57-8
Ethyl 2-(4-Amino-1-naphthyl)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-aminonaphthalen-1-yl)acetate | CAS Registry Number: 1261808-45-0
Synonyms: AKOS032455867, ZINC585656313

Molecular Formula: C14H15NO2Molecular Weight: 229.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYSNOLRCWSIIMB-UHFFFAOYSA-N

1261808-45-0
Ethyl 2-(4-amino-1H-imidazol-5-yl)acetate (0 suppliers)
Ethyl 2-(4-amino-1h-indol-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-aminoindol-1-yl)acetate | CAS Registry Number: 85696-96-4
Synonyms: Ethyl 2-(4-aminoindol-1-yl)acetate, SCHEMBL3913002, AKOS013575509, ethyl (4-amino-1H-indol-1-yl)acetate, CS-0348150, (4-amino-indol-1-yl)-acetic acid ethyl ester, A1-26820

Molecular Formula: C12H14N2O2Molecular Weight: 218.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BREPGVSNWVLZNK-UHFFFAOYSA-N

85696-96-4
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