Ethyl (2e,4e,6e,8e)-9-[(1s,3s,4s)-3-bicyclo[2.2.1]heptanyl]-3,7-dimethylnona-2,4,6,8-tetraenoate,Ethyl (2E,4E,6R,7R)-7-[4-(dimethylamino)phenyl]-7-hydroxy-4,6-dimethylhepta-2,4-dienoate Suppliers & Manufacturers

CHEMICAL products beginning with : E

31551 to 31600 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

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)

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:	C₂₀H₂₈O₂	Molecular Weight:	300.435120 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₉H₂₇NO₃	Molecular Weight:	317.422580 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₇H₂₁NO₅	Molecular Weight:	319.352340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NFMRRTZTPZDZKI-ULHFLZQOSA-N

934246-96-5

ETHYL (2E,4E,7E)-DECA-2,4,7-TRIENOATE (6 suppliers)

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:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KRCQDQXKPOKJOE-WLNWXRDVSA-N

78417-28-4

Ethyl (2e,4e,7z)-deca-2,4,7-trienoate (1 supplier)

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:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KRCQDQXKPOKJOE-APXPRGKNSA-N

28290-88-2

ETHYL (2E,4Z)-5,9-DIMETHYLDECA-2,4,8-TRIENOATE (3 suppliers)

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:	C₁₄H₂₂O₂	Molecular Weight:	222.323280 [g/mol]
H-Bond Donor:	0	H-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 (3 suppliers)

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:	C₁₉H₁₈ClF₃N₆O₂	Molecular Weight:	454.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: CQNNKEBRNICGLP-QDIIEIGVSA-N

338409-19-1

ETHYL (2E,4Z)-UNDECA-2,4-DIENOATE (2 suppliers)

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:	C₁₃H₂₂O₂	Molecular Weight:	210.312580 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₂H₂₉FO₃	Molecular Weight:	360.462263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QFGLSPGHZYQKNI-XIVOVQPHSA-N

73033-35-9

ETHYL (2E,6Z)-DODECA-2,6-DIENOATE (2 suppliers)

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:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AASSLPGKTZCKLS-YILALFFRSA-N

28380-08-7

ETHYL (2R)-2,3-EPOXYPROPANOATE (13 suppliers)

IUPAC Name: ethyl (2R)-oxirane-2-carboxylate | CAS Registry Number: 111058-33-4
Synonyms: Glycidic acid ethyl ester, ZINC01433350, CID1512667

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LSGWSXRILNPXKJ-SCSAIBSYSA-N

111058-33-4

Ethyl (2R)-2-((tetrahydro-2H-pyran-2-yl)oxy)propanoate (1 supplier)

83780-59-0

Ethyl (2R)-2-({1-[(benzyloxy)carbonyl]piperidin-4-yl}amino)-3-hydroxypropanoate (1 supplier)

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:	C₁₈H₂₆N₂O₅	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KMMOBFIWCWWSDW-MRXNPFEDSA-N

1706523-43-4

Ethyl (2R)-2-(4-{[(4-hydroxy-6-methylpyrimidin-2-yl)sulfanyl]methyl}benzenesulfonamido)-4-methylpentanoate (3 suppliers)

IUPAC Name: ethyl (2R)-4-methyl-2-[[4-[(4-methyl-6-oxo-1H-pyrimidin-2-yl)sulfanylmethyl]phenyl]sulfonylamino]pentanoate | CAS Registry Number: 956742-22-6
Synonyms: ethyl (2R)-2-(4-{[(4-hydroxy-6-methylpyrimidin-2-yl)sulfanyl]methyl}benzenesulfonamido)-4-methylpentanoate, ethyl (2R)-4-methyl-2-[[4-[(4-methyl-6-oxo-1H-pyrimidin-2-yl)sulfanylmethyl]phenyl]sulfonylamino]pentanoate, ZINC8762573, AKOS005079406, 11T-0660

Molecular Formula:	C₂₀H₂₇N₃O₅S₂	Molecular Weight:	453.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ISFZSCRYEAOOQN-QGZVFWFLSA-N

956742-22-6

ETHYL (2R)-2-(BENZYLOXYCARBONYLAMINO)-3-(1-METHYLCYCLOPROPYL)PROPANOATE (2 suppliers)

IUPAC Name: ethyl (2R)-3-(1-methylcyclopropyl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 2891580-53-1
Synonyms: PS-16067, F89069

Molecular Formula:	C₁₇H₂₃NO₄	Molecular Weight:	305.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YGYHISBVGXXONA-CQSZACIVSA-N

2891580-53-1

Ethyl (2r)-2-[(2-diethoxyphosphorylsulfanylacetyl)amino]-3-methylbutanoate (1 supplier)

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:	C₁₃H₂₆NO₆PS	Molecular Weight:	355.387402 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₃H₂₈Cl₂N₂O₄	Molecular Weight:	467.385420 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₁₂H₂₄N₂O₄S₂	Molecular Weight:	324.459960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RZQNBTMGBODDSK-UHFFFAOYSA-N

121251-02-3

ethyl (2R)-2-[4-(2-methylpropyl)phenyl]propanoate (2 suppliers)

IUPAC Name: ethyl (2R)-2-[4-(2-methylpropyl)phenyl]propanoate | CAS Registry Number: 153153-85-6
Synonyms: UNII-OTH6KTY76S, OTH6KTY76S, Ibuprofen ethyl, (R)-, (R)-Ibuprofen ethyl ester, CHEMBL1823922, ZINC5857369, AKOS025393506, PS-7664, J3.607.908H, (R)-alpha-Methyl-4-isobutylbenzeneacetic acid ethyl ester, UNII-VFV3GE4AS8 component HXTFUVWJFLDLJP-GFCCVEGCSA-N, Benzeneacetic acid, alpha-methyl-4-(2-methylpropyl)-, ethyl ester, (alphaR)-

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HXTFUVWJFLDLJP-GFCCVEGCSA-N

153153-85-6

Ethyl (2r)-2-acetamido-3-[2-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]anilino]-2-oxoethyl]sulfanylpropanoate (1 supplier)

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:	C₂₃H₃₃Br₂N₃O₄S	Molecular Weight:	607.398820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JARJNQHXHQEGOY-FQEVSTJZSA-N

97290-44-3

Ethyl (2R)-2-acetoxy-3-(2-hydroxyphenyl)propanoate (5 suppliers)

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:	C₁₃H₁₆O₅	Molecular Weight:	252.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VVQVEFPDYMABLQ-GFCCVEGCSA-N

1799611-07-6

Ethyl (2R)-2-amino-3-(3,4-dihydroxyphenyl)propanoate hydrochloride (1 supplier)

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:	C₁₁H₁₆ClNO₄	Molecular Weight:	261.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CVQFXVIIFKVRCK-DDWIOCJRSA-N

184489-03-0

ETHYL (2R)-2-AMINO-3-(4-NITROPHENYL)PROPANOATE (9 suppliers)

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:	C₁₁H₁₅ClN₂O₄	Molecular Weight:	274.700800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HHZUMTWHYNIFOC-HNCPQSOCSA-N

127641-82-1

ethyl (2R)-2-amino-3-cyclohexylpropanoate hydrochloride (1 supplier)

IUPAC Name: ethyl (2R)-2-amino-3-cyclohexylpropanoate;hydrochloride | CAS Registry Number: 2225126-65-6
Synonyms: Ethyl (R)-2-amino-3-cyclohexylpropanoate hydrochloride, ethyl (2R)-2-amino-3-cyclohexylpropanoate;hydrochloride

Molecular Formula:	C₁₁H₂₂ClNO₂	Molecular Weight:	235.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JYDHNGKVNHBPTE-HNCPQSOCSA-N

2225126-65-6

ETHYL (2R)-2-AMINO-3-IMIDAZOL-4-YLPROPANOATE (9 suppliers)

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:	C₈H₁₄ClN₃O₂	Molecular Weight:	219.668660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RTJYPVRGNJNPSX-OGFXRTJISA-N

184295-36-1

Ethyl (2R)-2-hydroxy-4-methyl-2-(trifluoromethyl)pent-4-enoate (3 suppliers)

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:	C₉H₁₃F₃O₃	Molecular Weight:	226.192930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OUJRZMYAWPFRSV-QMMMGPOBSA-N

887375-49-7

ethyl (2R)-2-methyl-5-oxocyclopentane-1-carboxylate (4 suppliers)

IUPAC Name: ethyl 2-methyl-5-oxocyclopentane-1-carboxylate | CAS Registry Number: 85440-74-0
Synonyms: ethyl 2-methyl-5-oxocyclopentane-1-carboxylate, 58073-90-8, Ethyl 2-methyl-5-oxocyclopentanecarboxylate, Ethyl (2R)-2-methyl-5-oxocyclopentane-1-carboxylate, SCHEMBL1262342, AKOS024015546, AT31699, MCULE-5164721697, 3-Methyl-2-methoxycarbonylcyclopentanone, DB-087427, Ethyl 2-methyl-5-oxocyclopentanecarboxylate #, 2-methyl-5-oxo cyclopentanecarboxylic acid ethyl ester, Z1335657415

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPGXYGZNLBXGSA-UHFFFAOYSA-N

85440-74-0

ETHYL (2R)-2-METHYLPIPERAZINE-1-CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl (2R)-2-methylpiperazine-1-carboxylate | CAS Registry Number: 657427-67-3
Synonyms: SureCN953150, CTK5C3063, AG-G-47518

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.224840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWPSTZCYESJGPF-SSDOTTSWSA-N

657427-67-3

Ethyl (2R)-2-methylpyrrolidine-2-carboxylate (1 supplier)

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:	C₈H₁₅NO₂	Molecular Weight:	157.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GFZALZKFOASWKW-MRVPVSSYSA-N

1379442-79-1

Ethyl (2R)-4-Methyl-1-((S)-1-phenylethyl)piperidine-2-carboxylate (2 suppliers)

139334-63-7

Ethyl (2r)-4-methyl-1-(2-phenylethyl)-1,2,3,6-tetrahydro-2-pyridi Necarboxylate (2 suppliers)

145774-82-9

ethyl (2R)-4-oxooxetane-2-carboxylate (3 suppliers)

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:	C₆H₈O₄	Molecular Weight:	144.126 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MDARXXGXFUIFGZ-SCSAIBSYSA-N

107285-65-4

ethyl (2R)-morpholine-2-carboxylate hydrochloride (5 suppliers)

IUPAC Name: ethyl (2R)-morpholine-2-carboxylate;hydrochloride | CAS Registry Number: 1820569-61-6
Synonyms: (R)-Ethyl morpholine-2-carboxylate hydrochloride, (R)-Ethyl morpholine-2-carboxylate HCl, BS-51137, 2-Morpholinecarboxylic acid ethyl ester,HCl,(2R)-

Molecular Formula:	C₇H₁₄ClNO₃	Molecular Weight:	195.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KOHKGCJWCZZPQD-FYZOBXCZSA-N

1820569-61-6

Ethyl (2r, 3s)-3-Boc-Amino-2-Piperidineacetate (6 suppliers)

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:	C₁₄H₂₆N₂O₄	Molecular Weight:	286.367240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JWIFFLUEVLMGJF-WDEREUQCSA-N

150618-13-6

ETHYL (2R,3R)-2,3-EPOXY-3-METHYLPROPANOATE (9 suppliers)

IUPAC Name: ethyl (2R,3R)-3-methyloxirane-2-carboxylate | CAS Registry Number: 118712-09-7
Synonyms: ZINC02016528, ZINC02016531, CID2724586

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VYXHEFOZRVPJRK-RFZPGFLSSA-N

118712-09-7

ETHYL (2R,3R)-2,3-EPOXYBUTYRATE (11 suppliers)

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:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VYXHEFOZRVPJRK-UHFFFAOYSA-N

19780-35-9

Ethyl (2R,3R)-2-Amino-3-hydrox-decaoct-4E-enoate-13C2 (0 suppliers)

ethyl (2R,3R)-2-amino-3-hydroxy-4-methylpentanoate (3 suppliers)

IUPAC Name: ethyl 2-amino-3-hydroxy-4-methylpentanoate | CAS Registry Number: 609340-69-4
Synonyms: Ethyl (2R,3R)-2-amino-3-hydroxy-4-methylpentanoate, SCHEMBL13679299, AKOS014775975

Molecular Formula:	C₈H₁₇NO₃	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BYLXGUDHALHYSB-UHFFFAOYSA-N

609340-69-4

Ethyl (2R,3R)-2-amino-3-hydroxyoctadecanoate (1 supplier)

IUPAC Name: ethyl (2R,3R)-2-amino-3-hydroxyoctadecanoate | CAS Registry Number: 67113-20-6
Synonyms: UNII-B1U1RV2TRF, B1U1RV2TRF, 2-Amino-3-hydroxy-octadecanoic acid, ethyl ester, (2R,3R)-, Octadecanoic acid, 2-amino-3-hydroxy-, ethyl ester, (2R,3R)-, Octadecanoic acid, 2-amino-3-hydroxy-, ethyl ester, (R-(R*,R*))-, Q27274265, (2R,3R)-ethyl ester2-amino-3-hydroxy-octadecanoic acid

Molecular Formula:	C₂₀H₄₁NO₃	Molecular Weight:	343.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HUJUGQXXTSEVDG-RTBURBONSA-N

67113-20-6

Ethyl (2R,3R)-3-(methoxymethyl)aziridine-2-carboxylate (1 supplier)

2641824-15-7

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)

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:	C₅₂H₈₀N₆O₂₀S	Molecular Weight:	1141.284800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	22

InChIKey: AWNIEFSZNNQBRL-ZCNUETMSSA-N

84579-82-8

Ethyl (2R,3R)-3-amino-2-hydroxy-3-phenylpropanoate (4 suppliers)

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:	C₁₁H₁₅NO₃	Molecular Weight:	209.245 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PIYPODQNLLWXJG-ZJUUUORDSA-N

481054-47-1

Ethyl (2R,3R)-3-cyclopropylaziridine-2-carboxylate (1 supplier)

2864383-25-3

Ethyl (2R,3R)-3-methoxy-2-methyl-3-((S)-pyrrolidin-2-yl)propanoate hydrochloride (1 supplier)

IUPAC Name: ethyl 3-methoxy-2-methyl-3-pyrrolidin-2-ylpropanoate;hydrochloride | CAS Registry Number: 2387791-62-8
Synonyms: SY357837, Ethyl (2R,3R)-3-Methoxy-2-methyl-3-[(S)-2-pyrrolidinyl]propanoate Hydrochloride

Molecular Formula:	C₁₁H₂₂ClNO₃	Molecular Weight:	251.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PHDNMEOFYIXGHN-UHFFFAOYSA-N

2387791-62-8

Ethyl (2R,3R)-3-phenyloxirane-2-carboxylate (1 supplier)

IUPAC Name: ethyl (2R,3S)-3-phenyloxirane-2-carboxylate | CAS Registry Number: 126060-73-9
Synonyms: 2272-55-1, (2R,3S)-Ethyl 3-phenyloxirane-2-carboxylate, 2-Oxiranecarboxylicacid, 3-phenyl-, ethyl ester, (2R,3S)-rel-, ethyl (2R,3R)-3-phenyloxirane-2-carboxylate, (2R,3S)-Ethyl3-phenyloxirane-2-carboxylate, SCHEMBL3201023, (2r,3s)-ethyl 3-phenylglycidate, AKOS016011960, DB-335936

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GOMAKLPNAAZVCJ-VHSXEESVSA-N

126060-73-9

ETHYL (2R,3R,4E)-2-AMINO-3-HYDROXY-4-OCTADECENOATE-13C2 (1 supplier)

ETHYL (2R,3R,4S)-(+)-2-(4-METHOXYPHENYL)-4-(1,3-BENZODIOXOL-5-YL)PYRROLIDINE-3-CARBOXYLATE, (S)-(+) MANDELATE (1 supplier)

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 (3 suppliers)

178739-03-2

Ethyl (2R,3S)-2-(4-((tert-butoxycarbonyl)amino)phenyl)piperidine-3-carboxylate (1 supplier)

IUPAC Name: ethyl (2R,3S)-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]piperidine-3-carboxylate | CAS Registry Number: 1257871-36-5
Synonyms: 1231732-20-9, (2R,3S)-ethyl 2-(4-((tert-butoxycarbonyl)amino)phenyl)piperidine-3-carboxylate, ethyl (2R,3S)-2-(4-((tert-butoxycarbonyl)amino)phenyl)piperidine-3-carboxylate, Ethyl (2R,3S)-2-(4-{[(tert-butoxy)carbonyl]amino}phenyl)piperidine-3-carboxylate, ethyl (2R,3S)-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]piperidine-3-carboxylate, rel-Ethyl (2R,3S)-2-(4-((tert-butoxycarbonyl)amino)phenyl)piperidine-3-carboxylate, MFCD30802897, SCHEMBL2573911, LHPXBYPQNSPNGL-HOTGVXAUSA-N, AKOS037647410, AS-73582, DB-208531, CS-0057918, CS-0368717, D86418, Ethyl cis-2-(4-(Boc-amino)-phenyl)piperidine-3-carboxylate, Ethyl cis-2-[4-(t-butoxycarbonylamino)phenyl]piperidine-3-carboxylate, (2R,3S)-2-(4-tert-Butoxycarbonylaminophenyl)-piperidine-3-carboxylic acid ethyl ester, rel-(2R,3S)-Ethyl 2-(4-((tert-butoxycarbonyl)amino)phenyl)piperidine-3-carboxylate

Molecular Formula:	C₁₉H₂₈N₂O₄	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LHPXBYPQNSPNGL-HOTGVXAUSA-N

1257871-36-5

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