Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : E
27001 to 27050 of 61904 results  Page: << Previous 50 Results 540 [541] 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl (2e)-chloro[(2,4-dichlorophenyl)hydrazono]acetate (1 supplier)
ETHYL (2E)-CHLORO[(4-CHLOROPHENYL)HYDRAZONO]ACETATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-chloro-2-[(4-chlorophenyl)hydrazinylidene]acetate | CAS Registry Number: 27143-09-5
Synonyms: ethyl chloro[(4-chlorophenyl)hydrazono]acetate, AC1MC4OV, CTK4F9147, CTK6F3333, AG-C-11622, AG-E-86326, MCULE-4316727274, Ethyl 2-chloro-2-[2-(4-chlorophenyl)hydrazono]-, ethyl 2-chloro-2-[(4-chlorophenyl)hydrazinylidene]acetate, Aceticacid, 2-chloro-2-[2-(4-chlorophenyl)hydrazinylidene]-, ethyl ester, Aceticacid, chloro[(4-chlorophenyl)hydrazono]-, ethyl ester (9CI);Glyoxylic acid, chloro-,ethyl ester, 2-[(p-chlorophenyl)hydrazone] (8CI);2-Chloro-2-[[(4-chlorophenyl)amino]imino]acetic acid ethyl ester;Ethyl(4-chlorophenylhydrazono)chloromethylcarboxylate;Ethyl2-chloro-2-[N'-(4-chlorophenyl)hydrazono]acetate;

Molecular Formula: C10H10Cl2N2O2Molecular Weight: 261.104600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDJOIKUARWSPEQ-UHFFFAOYSA-N

27143-09-5
ETHYL (2E)-PENT-2-ENOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (E)-5-(4-fluorophenyl)pent-2-enoate | CAS Registry Number: 218166-03-1
Synonyms: SCHEMBL7340918, ZINC90137170, AKOS027325903, AK320661, (E)-Ethyl 5-(4-fluorophenyl)pent-2-enoate

Molecular Formula: C13H15FO2Molecular Weight: 222.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GFAUZOBENSPGRD-GQCTYLIASA-N

218166-03-1
Ethyl (2e,4e)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2E,4E)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate | CAS Registry Number: 40596-65-4
Synonyms: CHEMBL38382, SCHEMBL11810054, ENT 70458, 2,4-Dodecadienoic acid, 11-methoxy-3,7,11-trimethyl-, ethyl ester, (E,E)-

Molecular Formula: C18H32O3Molecular Weight: 296.444880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEXHMNKYTCTGID-GWGZPXPZSA-N

40596-65-4
Ethyl (2e,4e)-3-methyl-5-(2,6,6-trimethylcyclohex-2-en-1-yl)penta-2,4-dienoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohex-2-en-1-yl)penta-2,4-dienoate | CAS Registry Number: 93542-03-1
Synonyms: NSC202791, AC1NTMC4, NSC-202791, ethyl (2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohex-2-en-1-yl)penta-2,4-dienoate

Molecular Formula: C17H26O2Molecular Weight: 262.387140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQPUJVCOJQFLBQ-OKLKQMLOSA-N

93542-03-1
Ethyl (2E,4E)-3-Methyl-5-[(1S,2S)-2-methyl-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)cyclopropyl]-2,4-pentadienoate (1 supplier)220619-88-5
ETHYL (2E,4E)-3-METHYL-5-PHENYL-PENTA-2,4-DIENOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl (2E,4E)-3-methyl-5-phenylpenta-2,4-dienoate | CAS Registry Number: 6943-03-9
Synonyms: NSC51633, CID5356148

Molecular Formula: C14H16O2Molecular Weight: 216.275640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWEDNCPDJOWFEF-HULFFUFUSA-N

6943-03-9
Ethyl (2e,4e)-9-cyclohexyl-3,7-dimethylnona-2,4-dienoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2E,4E)-9-cyclohexyl-3,7-dimethylnona-2,4-dienoate | CAS Registry Number: 55537-54-7
Synonyms: AC1O5YBH, R 394, ethyl (2E,4E)-9-cyclohexyl-3,7-dimethylnona-2,4-dienoate, 2,4-Nonadienoic acid, 9-cyclohexyl-3,7-dimethyl-, ethyl ester

Molecular Formula: C19H32O2Molecular Weight: 292.456180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UUDQRNWJFFTEQL-ARBZGMGISA-N

55537-54-7
Ethyl (2e,4e,6e)-3-methyl-8-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)octa-2,4,6-trienoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2E,4E,6E)-3-methyl-8-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)octa-2,4,6-trienoate | CAS Registry Number: 69277-64-1
Synonyms: BRN 5989966, Ro 13-2389, 2,4,6-Octatrienoic acid, 3-methyl-7-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-,ethyl ester, (E,E,E)-, AC1O5J1S, LS-98071, ethyl (2E,4E,6E)-3-methyl-8-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)octa-2,4,6-trienoate

Molecular Formula: C25H34O2Molecular Weight: 366.536260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDUFAKCOEMTRJX-HMGBFRMVSA-N

69277-64-1
ETHYL (2E,4E,6E)-7-(2-ETHOXYCARBONYL-2,6-DIMETHYL-5-OXO-CYCLOHEXYL)-5-METHYL-HEPTA-2,4,6-TRIENOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(1E,3E,5E)-7-ethoxy-3-methyl-7-oxohepta-1,3,5-trienyl]-1,3-dimethyl-4-oxocyclohexane-1-carboxylate | CAS Registry Number: 104544-35-6
Synonyms: Retinoid C-17-diester, CID6438995, 5-Methyl-7-(2,6-dimethyl-6-ethoxycarbonyl-3-oxo-1-cyclohexyl)-2,4,6-heptatrienoic acid, Cyclohexanecarboxylic acid, 2-(7-ethoxy-3-methyl-7-oxo-1,3,5-heptatrienyl)-1,3-dimethyl-4-oxo-, ethyl ester

Molecular Formula: C21H30O5Molecular Weight: 362.459900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: STCXGUDTDNHACQ-UWILDCFWSA-N

104544-35-6
ETHYL (2E,4E,6E)-9-FORMYL-10-OXO-2,4,6,8-DECATETRAENOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 9-formyl-10-oxodeca-2,4,6,8-tetraenoate | CAS Registry Number: 98834-95-8
Synonyms: Ethyl (2E,4E,6E)-9-formyl-10-oxo-2,4,6,8-decatetraenoate, CTK5I0088, AG-I-00446

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZFNKBXGUVGVLSA-UHFFFAOYSA-N

98834-95-8
ETHYL (2E,4E,6E,8E)-9-(2,6-DICHLORO-4-METHOXY-3-METHYL-PHENYL)-3,7-DIMETHYL-NONA-2,4,6,8-TETRAENOATE (1 supplier)
Compound Structure IUPAC Name: ethyl (2E,4E,6E,8E)-9-(2,6-dichloro-4-methoxy-3-methylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate | CAS Registry Number: 78548-88-6
Synonyms: CHEBI:130356, Ro 12-7554, CID6438874, 2,4,6,8-Nonatetraenoic acid, 9-(2,6-dichloro-4-methoxy-3-methylphenyl)-3,7-dimethyl-, ethyl ester, (all-E)-, 9-(2,6-Dichloro-4-methoxy-3-methyl-phenyl)-3,7-dimethyl-nona-2,4,6,8-tetraenoic acid ethyl ester

Molecular Formula: C21H24Cl2O3Molecular Weight: 395.319460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DQJPDLNVSUAFON-AQFIFDHZSA-N

78548-88-6
ETHYL (2E,4E,6E,8E)-9-(3-CHLORO-2,4,6-TRIMETHYL-PHENYL)-3,7-DIMETHYL-NONA-2,4,6,8-TETRAENOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2E,4E,6E,8E)-9-(3-chloro-2,4,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate | CAS Registry Number: 74479-75-7
Synonyms: Ro 11503, CID6443432, Ro 11-503, 2,4,6,8-Nonatetraenoic acid, 9-(3-chloro-2,4,6-trimethylphenyl)-3,7-dimethyl-, ethyl ester, (all-E)-

Molecular Formula: C22H27ClO2Molecular Weight: 358.901580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXIHLBSXOXSDDK-PAAZSCCJSA-N

74479-75-7
Ethyl (2e,4e,6e,8e)-9-[(1s,3s,4s)-3-bicyclo[2.2.1]heptanyl]-3,7-dimethylnona-2,4,6,8-tetraenoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2E,4E,6E,8E)-9-[(1S,3S,4S)-3-bicyclo[2.2.1]heptanyl]-3,7-dimethylnona-2,4,6,8-tetraenoate | CAS Registry Number: 79056-05-6
Synonyms: AC1O5SRV, Ethyl trans-9-(exo-2-bicyclo(2,2,1)heptyl)-3,7-dimethyl-2,4,6,8-nonatetraenoate, 2,4,6,8-Nonatetraenoic acid, 9-bicyclo(2.2.1)hept-2-yl-3,7-dimethyl-, ethyl ester, (1alpha,2alpha(2E,4E,6E,8E),4alpha)-, ethyl (2E,4E,6E,8E)-9-[(1S,3S,4S)-3-bicyclo[2.2.1]heptanyl]-3,7-dimethylnona-2,4,6,8-tetraenoate, Ethyl 9-bicyclo(2.2.1)hept-2-yl-3,7-dimethyl-2,4,6,8-nonatetraenoate (1alpha,2alpha(2E,4E,6E,8E),4alpha)-

Molecular Formula: C20H28O2Molecular Weight: 300.435120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTRICHQSRWYOKO-NFCCXPGCSA-N

79056-05-6
Ethyl (2E,4E,6R,7R)-7-[4-(dimethylamino)phenyl]-7-hydroxy-4,6-dimethylhepta-2,4-dienoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2E,4E,6R,7R)-7-[4-(dimethylamino)phenyl]-7-hydroxy-4,6-dimethylhepta-2,4-dienoate | CAS Registry Number: 934246-98-7
Synonyms: (2E,4E,6R,7R)-ethyl7-(4-(dimethylamino) phenyl)-7-hydroxy-4,6-dimethylhepta-2,4-dienoate

Molecular Formula: C19H27NO3Molecular Weight: 317.422580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQIZQCXRPFJBLF-OCXDEKGJSA-N

934246-98-7
Ethyl (2E,4E,6R,7R)-7-hydroxy-4,6-dimethyl-7-(4-nitrophenyl)hepta-2,4-dienoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2E,4E,6R,7R)-7-hydroxy-4,6-dimethyl-7-(4-nitrophenyl)hepta-2,4-dienoate | CAS Registry Number: 934246-96-5
Synonyms: (2E,4E,6R,7R)-ethyl7-hydroxy-4,6- dimethyl-7-(4-nitrophenyl)hepta-2,4-dienoate

Molecular Formula: C17H21NO5Molecular Weight: 319.352340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NFMRRTZTPZDZKI-ULHFLZQOSA-N

934246-96-5
ETHYL (2E,4E,7E)-DECA-2,4,7-TRIENOATE (7 suppliers)
Compound Structure IUPAC Name: ethyl (2E,4E,7E)-deca-2,4,7-trienoate | CAS Registry Number: 78417-28-4
Synonyms: Ethyl 2,4,7-decatrienoate, 2,4,7-Decatrienoic acid, ethyl ester, CID6365780

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRCQDQXKPOKJOE-WLNWXRDVSA-N

78417-28-4
Ethyl (2e,4e,7z)-deca-2,4,7-trienoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2E,4E,7Z)-deca-2,4,7-trienoate | CAS Registry Number: 28290-88-2
Synonyms: UNII-Y55741AAOS, 2,4,7-Decatrienoic acid, ethyl ester, (2E,4E,7Z)-, SCHEMBL4411656, Y55741AAOS, Ethyl 2,4,7-decatrienoate, (2E,4E,7Z)-, FEMA no. 3832, (2E,4E,7Z)-, 2,4,7-Decatrienoic acid, ethyl ester, (E,E,Z)-, UNII-H59MQA278Y component KRCQDQXKPOKJOE-APXPRGKNSA-N

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRCQDQXKPOKJOE-APXPRGKNSA-N

28290-88-2
ETHYL (2E,4Z)-5,9-DIMETHYLDECA-2,4,8-TRIENOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2E,4Z)-5,9-dimethyldeca-2,4,8-trienoate | CAS Registry Number: 30932-95-7
Synonyms: CHEBI:615768, NSC107876, NSC202765, CID5380951, 5,9-Dimethyl-deca-2,4,8-trienoic acid ethyl ester

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUMILASNGJWLED-JSJZFMHOSA-N

30932-95-7
Ethyl (2E,4Z)-5-amino-5-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-2,4-dicyanopenta-2,4-dienoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2E,4Z)-5-amino-5-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-2,4-dicyanopenta-2,4-dienoate | CAS Registry Number: 338409-19-1
Synonyms: ethyl (2E,4Z)-5-amino-5-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-2,4-dicyanopenta-2,4-dienoate, ethyl 5-amino-5-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-2,4-dicyano-2,4-pentadienoate, AKOS005087795, ZINC100913787, 3G-944

Molecular Formula: C19H18ClF3N6O2Molecular Weight: 454.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: CQNNKEBRNICGLP-QDIIEIGVSA-N

338409-19-1
ETHYL (2E,4Z)-UNDECA-2,4-DIENOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2E,4Z)-undeca-2,4-dienoate | CAS Registry Number: 39924-40-8
Synonyms: EINECS 254-703-4, Ethyl (2E,4Z)-undeca-2,4-dienoate

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKZHQLHOAZNYIW-XAZJVICWSA-N

39924-40-8
Ethyl (2e,4z,6z,8z)-2-fluoro-9-(4-methoxy-2,5-dimethylcyclohexa-1,3-dien-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2E,4Z,6Z,8Z)-2-fluoro-9-(4-methoxy-2,5-dimethylcyclohexa-1,3-dien-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenoate | CAS Registry Number: 73033-35-9
Synonyms: AC1O5TC4, 2,4,6,8-Nonatetraenoic acid, 2-fluoro-9-(4-methoxy-2,5-dimethyl-1,3-cyclohexadien-1-yl)-3,7-dimethyl-, ethyl ester, (all-E)-, ethyl (2E,4Z,6Z,8Z)-2-fluoro-9-(4-methoxy-2,5-dimethylcyclohexa-1,3-dien-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenoate, Ethyl 2-fluoro-9-(4-methoxy-2,5-dimethyl-1,3-cyclohexadien-1-yl)-3,7-dimethyl-2,4,6,8-nonatetraenoate (all-E)-

Molecular Formula: C22H29FO3Molecular Weight: 360.462263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QFGLSPGHZYQKNI-XIVOVQPHSA-N

73033-35-9
ETHYL (2E,6Z)-DODECA-2,6-DIENOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2E,6Z)-dodeca-2,6-dienoate | CAS Registry Number: 28380-08-7
Synonyms: Ethyl (2E,6Z)-dodeca-2,6-dienoate, EINECS 248-997-3, CID6438206

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AASSLPGKTZCKLS-YILALFFRSA-N

28380-08-7
ETHYL (2R)-2,3-EPOXYPROPANOATE (15 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-oxirane-2-carboxylate | CAS Registry Number: 111058-33-4
Synonyms: Glycidic acid ethyl ester, ZINC01433350, CID1512667

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSGWSXRILNPXKJ-SCSAIBSYSA-N

111058-33-4
Ethyl (2R)-2-({1-[(benzyloxy)carbonyl]piperidin-4-yl}amino)-3-hydroxypropanoate (0 suppliers)
Compound Structure IUPAC Name: benzyl 4-[[(2R)-1-ethoxy-3-hydroxy-1-oxopropan-2-yl]amino]piperidine-1-carboxylate | CAS Registry Number: 1706523-43-4
Synonyms: ZINC95704862

Molecular Formula: C18H26N2O5Molecular Weight: 350.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KMMOBFIWCWWSDW-MRXNPFEDSA-N

1706523-43-4
Ethyl (2r)-2-[(2-diethoxyphosphorylsulfanylacetyl)amino]-3-methylbutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2R)-2-[(2-diethoxyphosphorylsulfanylacetyl)amino]-3-methylbutanoate | CAS Registry Number: 73175-10-7
Synonyms: D-Valine, N-(((diethoxyphosphinyl)thio)acetyl)-, ethyl ester, (S)-N-(Mercaptoacetyl)valine ethyl ester S-ester with O,O-diethyl phosphorothioate, Valine, N-(mercaptoacetyl)-, ethyl ester, S-ester with O,O-diethyl phosphorothioate, D-, AC1L55KE, LS-161326, ethyl (2R)-2-[(2-diethoxyphosphorylsulfanylacetyl)amino]-3-methylbutanoate

Molecular Formula: C13H26NO6PSMolecular Weight: 355.387402 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XRTYAJJFXDKTML-GFCCVEGCSA-N

73175-10-7
ETHYL (2R)-2-[[3-[BIS(2-CHLOROETHYL)AMINO]-4-METHYL-BENZOYL]AMINO]-3-HYDROXY-3-PHENYL-PROPANOATE (1 supplier)
Compound Structure IUPAC Name: ethyl (2R)-2-[[3-[bis(2-chloroethyl)amino]-4-methylbenzoyl]amino]-3-hydroxy-3-phenylpropanoate | CAS Registry Number: 61454-05-5
Synonyms: CID3046024, BAS 00535331, LS-105761, threo-N-(3-Di-(2-chloroethyl)amino-4-methylbenzoyl)-DL-phenylserine ethyl ester, DL-Phenylalanine, N-(3-(bis(2-chloroethyl)amino)-4-methylbenzoyl)-beta-hydroxy-, ethyl ester, threo-

Molecular Formula: C23H28Cl2N2O4Molecular Weight: 467.385420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MPAQGQNPHJFAHN-VQCQRNETSA-N

61454-05-5
Ethyl (2r)-2-[2-[[(2r)-1-ethoxy-1-oxo-3-sulfanylpropan-2-yl]amino]ethylamino]-3-sulfanylpropanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-[(1-ethoxy-1-oxo-3-sulfanylpropan-2-yl)amino]ethylamino]-3-sulfanylpropanoate | CAS Registry Number: 121251-02-3
Synonyms: AGN-PC-04SXMT, AGN-PC-0O0AON, AGN-PC-0O0AOR, l-Cysteine, N,N'-1,2-ethanediylbis-, diethyl ester, CHEMBL3301819, D-Cysteine, N,N'-1,2-ethanediylbis-, diethyl ester, DL-Cysteine, N,N'-1,2-ethanediylbis-, diethyl ester, 121251-03-4, 148942-64-7

Molecular Formula: C12H24N2O4S2Molecular Weight: 324.459960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RZQNBTMGBODDSK-UHFFFAOYSA-N

121251-02-3
Ethyl (2r)-2-acetamido-3-[2-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]anilino]-2-oxoethyl]sulfanylpropanoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2R)-2-acetamido-3-[2-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]anilino]-2-oxoethyl]sulfanylpropanoate | CAS Registry Number: 97290-44-3
Synonyms: S-Carbetossimetil-N-acetilcistein-(2,4-dibromo-6-(N-cicloesil-N-metil)aminometil)anilide, L-Cysteine, N-acetyl-S-(2-((2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)amino)-2-oxoethyl)-, ethyl ester, LS-15759, LS-58986, Alanine, N-acetyl-3-(((2-((cyclohexylmethylamino)methyl)-4,6-dibromocarbaniloyl)methyl)thio)-, ethyl ester

Molecular Formula: C23H33Br2N3O4SMolecular Weight: 607.398820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JARJNQHXHQEGOY-FQEVSTJZSA-N

97290-44-3
Ethyl (2R)-2-acetoxy-3-(2-hydroxyphenyl)propanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-acetyloxy-3-(2-hydroxyphenyl)propanoate | CAS Registry Number: 1799611-07-6
Synonyms: SCHEMBL20753187, VVQVEFPDYMABLQ-GFCCVEGCSA-N, CS-B1419, CS-16886, (R)-Ethyl 2-acetoxy-3-(2-hydroxyphenyl)propanoate

Molecular Formula: C13H16O5Molecular Weight: 252.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VVQVEFPDYMABLQ-GFCCVEGCSA-N

1799611-07-6
Ethyl (2R)-2-amino-3-(3,4-dihydroxyphenyl)propanoate hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl (2R)-2-amino-3-(3,4-dihydroxyphenyl)propanoate;hydrochloride | CAS Registry Number: 184489-03-0
Synonyms: ethyl (2R)-2-amino-3-(3,4-dihydroxyphenyl)propanoate hydrochloride, MLS006011516, MCULE-3936981051, SMR004703291, EN300-132233, Z1649677895

Molecular Formula: C11H16ClNO4Molecular Weight: 261.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CVQFXVIIFKVRCK-DDWIOCJRSA-N

184489-03-0
ETHYL (2R)-2-AMINO-3-(4-NITROPHENYL)PROPANOATE (9 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-amino-3-(4-nitrophenyl)propanoate;hydrochloride | CAS Registry Number: 127641-82-1
Synonyms: AK-81075, (R)-Ethyl 2-amino-3-(4-nitrophenyl)propanoate hydrochloride

Molecular Formula: C11H15ClN2O4Molecular Weight: 274.700800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HHZUMTWHYNIFOC-HNCPQSOCSA-N

127641-82-1
ETHYL (2R)-2-AMINO-3-IMIDAZOL-4-YLPROPANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-amino-3-(1H-imidazol-5-yl)propanoate;hydrochloride | CAS Registry Number: 184295-36-1
Synonyms: AKOS015933320, AB27871, (R)-1-ETHOXYCARBONYL-2-(3H-IMIDAZOL-4-YL)-ETHYLAMINE HCL, (R)-1-ETHOXYCARBONYL-2-(3H-IMIDAZOL-4-YL)-ETHYLAMINE HYDROCHLORIDE, (R)-ETHYL 2-AMINO-3-(1H-IMIDAZOL-5-YL)PROPANOATE HYDROCHLORIDE

Molecular Formula: C8H14ClN3O2Molecular Weight: 219.668660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RTJYPVRGNJNPSX-OGFXRTJISA-N

184295-36-1
Ethyl (2R)-2-hydroxy-4-methyl-2-(trifluoromethyl)pent-4-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-2-hydroxy-4-methyl-2-(trifluoromethyl)pent-4-enoate | CAS Registry Number: 887375-49-7
Synonyms: ZINC16159322, (2R)-2-(Ethoxycarbonyl)-1,1,1-trifluoro-4-methylpent-4-en-2-ol, ethyl (2S)-2-hydroxy-4-methyl-2-(trifluoromethyl)pent-4-enoate

Molecular Formula: C9H13F3O3Molecular Weight: 226.192930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OUJRZMYAWPFRSV-QMMMGPOBSA-N

887375-49-7
ETHYL (2R)-2-METHYLPIPERAZINE-1-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-methylpiperazine-1-carboxylate | CAS Registry Number: 657427-67-3
Synonyms: SureCN953150, CTK5C3063, AG-G-47518

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWPSTZCYESJGPF-SSDOTTSWSA-N

657427-67-3
Ethyl (2R)-2-methylpyrrolidine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2R)-2-methylpyrrolidine-2-carboxylate | CAS Registry Number: 1379442-79-1
Synonyms: ethyl (2R)-2-methylpyrrolidine-2-carboxylate, SCHEMBL10957286, ZINC59512050

Molecular Formula: C8H15NO2Molecular Weight: 157.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFZALZKFOASWKW-MRVPVSSYSA-N

1379442-79-1
Ethyl (2r)-4-methyl-1-(2-phenylethyl)-1,2,3,6-tetrahydro-2-pyridi Necarboxylate (1 supplier)145774-82-9
ethyl (2R)-4-oxooxetane-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-4-oxooxetane-2-carboxylate | CAS Registry Number: 107285-65-4
Synonyms: (R)-ethyl 4-oxooxetane-2-carboxylate, 107285-64-3, ETHYL (2R)-4-OXOOXETANE-2-CARBOXYLATE, AKOS027394739, 2-Oxetanecarboxylicacid,4-oxo-,ethylester,(2R)-(9CI), 2-Oxetanecarboxylic acid, 4-oxo-, ethyl ester, (2R)- (9CI)

Molecular Formula: C6H8O4Molecular Weight: 144.126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MDARXXGXFUIFGZ-SCSAIBSYSA-N

107285-65-4
Ethyl (2r, 3s)-3-Boc-Amino-2-Piperidineacetate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-2-yl]acetate | CAS Registry Number: 150618-13-6
Synonyms: AmbTiE40011, MolPort-000-003-585, CID10957094, E40011, Ethyl (2R, 3S)-3-Boc-amino-2-piperidineacetate, I12-0101, Ethyl 2-[(2R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-piperidyl]acetate

Molecular Formula: C14H26N2O4Molecular Weight: 286.367240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JWIFFLUEVLMGJF-WDEREUQCSA-N

150618-13-6
ETHYL (2R,3R)-2,3-EPOXY-3-METHYLPROPANOATE (7 suppliers)
Compound Structure IUPAC Name: ethyl (2R,3R)-3-methyloxirane-2-carboxylate | CAS Registry Number: 118712-09-7
Synonyms: ZINC02016528, ZINC02016531, CID2724586

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYXHEFOZRVPJRK-RFZPGFLSSA-N

118712-09-7
ETHYL (2R,3R)-2,3-EPOXYBUTYRATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyloxirane-2-carboxylate | CAS Registry Number: 19780-35-9
Synonyms: Ethyl 2,3-epoxybutyrate, Ethyl-2,3-epoxybutyrate, 2,3-Epoxybutyric acid, ethyl ester, EINECS 243-300-9, MolPort-001-787-283, CID29774, Ethyl 3-methyl-2-oxiranecarboxylate, Ethylester kyseliny 2,3-epoxymaselne, ZINC02016531, Ethyl trans-3-methyl-2-oxiranecarboxylate, Ethylester kyseliny 2,3-epoxymaselne [Czech], LS-47999, BUTYRIC ACID, 2,3-EPOXY-, ETHYL ESTER, ST5410002, Oxiranecarboxylic acid, 3-methyl-, ethyl ester

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYXHEFOZRVPJRK-UHFFFAOYSA-N

19780-35-9
Ethyl (2R,3R)-2-Amino-3-hydrox-decaoct-4E-enoate-13C2 (1 supplier)
ETHYL (2R,3R)-3-[[4-METHYL-1-OXO-1-[4-[(2,3,4-TRIMETHOXYPHENYL)METHYL]PIPERAZIN-1-YL]PENTAN-2-YL]CARBAMOYL]OXIRANE-2-CARBOXYLATE; SULFURIC ACID (3 suppliers)
Compound Structure IUPAC Name: ethyl (2R,3R)-3-[[4-methyl-1-oxo-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]pentan-2-yl]carbamoyl]oxirane-2-carboxylate; sulfuric acid | CAS Registry Number: 84579-82-8
Synonyms: Nco 700, CID158447, LS-101016, Oxiranecarboxylic acid, 3-(((3-methyl-1-((4-((2,3,4-trimethoxyphenyl)methyl)-1-piperazinyl)carbonyl)butyl)amino)carbonyl)-, ethyl ester, (2R-(2-alpha,3-beta(S*)))-, sulfate (2:1)

Molecular Formula: C52H80N6O20SMolecular Weight: 1141.284800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 22

InChIKey: AWNIEFSZNNQBRL-ZCNUETMSSA-N

84579-82-8
Ethyl (2R,3R)-3-amino-2-hydroxy-3-phenylpropanoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2S,3R)-3-amino-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 481054-47-1
Synonyms: ethyl (2R,3R)-3-amino-2-hydroxy-3-phenylpropanoate, (2R,3S)-Ethyl 3-amino-2-hydroxy-3-phenylpropanoate, KS-00002BG6, (2S,3R)-2-Hydroxy-3-amino-3-phenylpropanoic acid ethyl ester

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PIYPODQNLLWXJG-ZJUUUORDSA-N

481054-47-1
ETHYL (2R,3R,4S)-(+)-2-(4-METHOXYPHENYL)-4-(1,3-BENZODIOXOL-5-YL)PYRROLIDINE-3-CARBOXYLATE, (S)-(+) MANDELATE (0 suppliers)403614-49-3
Ethyl (2r,3r,4s)-4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-3-p Yrrolidinecarboxylate (1 supplier)173864-03-2
ETHYL (2R,3R,4S)-5-(4-METHOXYPHENYL)-3-(3,4-(METHYLENEDIOXY)PHENYL)PYRROLIDINE-3-CARBOXYLATE (2 suppliers)178739-03-2
ETHYL (2R,3S)-2-(4-(CYCLOPENTYLAMINO)PHENYL)PIPERIDINE-3-CARBOXYLATE (2R,3R)-2,3-BIS((4-METHYLBENZOYL)OXY)SUCCINATE (2 suppliers)
Compound Structure IUPAC Name: 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;ethyl 2-[4-(cyclopentylamino)phenyl]piperidine-3-carboxylate | CAS Registry Number: 1893415-79-6

Molecular Formula: C59H64N2O18Molecular Weight: 1089.157 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 20

InChIKey: MVWKEZHUNDKBLC-UHFFFAOYSA-N

1893415-79-6
ETHYL (2R,3S)-2-CARBAMOYL-3-METHYL-3-PROPAN-2-YL-OXIRANE-2-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: ethyl (2S,3S)-2-carbamoyl-3-methyl-3-propan-2-yloxirane-2-carboxylate | CAS Registry Number: 2907-73-5
Synonyms: ZINC03957693, ZINC03957694, CID7067591

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHYJIDJBZIRGGN-UWVGGRQHSA-N

2907-73-5
Ethyl (2r,3s)-2-ethyl-3-methyl-3-phenyloxirane-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl (2R,3S)-2-ethyl-3-methyl-3-phenyloxirane-2-carboxylate | CAS Registry Number: 19464-94-9
Synonyms: FEMA No. 4653, Ethyl alpha-ethyl-beta-methyl-beta-phenylglycidate, (+/-)-Ethyl alpha-ethyl-beta-methyl-beta-phenylglycidate, Ethyl alpha-Ethyl-beta-methyl-beta-phenylglycidate, (+/-)-, Ethyl trans-2-Ethyl-3-methyl-3-phenyloxirane-2-carboxylate, UNII-150T1N4DFJ component MNSJAWVIQMGRPA-KBPBESRZSA-N, Hydrocinnamic acid, alpha,beta-epoxy-alpha-ethyl-beta-methyl-, ethyl ester, Oxiranecarboxylic acid, 2-ethyl-3-methyl-3-phenyl-, ethyl ester, trans-

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MNSJAWVIQMGRPA-KBPBESRZSA-N

19464-94-9
27001 to 27050 of 61904 results  Page: << Previous 50 Results 540 [541] 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company