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CHEMICAL products beginning with : E
27251 to 27300 of 54145 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 (R)-2-azido-propionate (4 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-azidopropanoate | CAS Registry Number: 124988-44-9
Synonyms: Propanoic acid, 2-azido-, ethyl ester, (2R)-, CTK0C2470, AKOS006307567

Molecular Formula: C5H9N3O2Molecular Weight: 143.143860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSSJUKDVBOYWHG-SCSAIBSYSA-N

124988-44-9
Ethyl (R)-2-Hydroxy-4-Phenylbutyrate (33 suppliers)90315-82-4
ETHYL (R)-2-METHYLPHENYLALANINE (8 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-amino-3-(2-methylphenyl)propanoate | CAS Registry Number: 22435-99-0
Synonyms: AmbtgE80071, Ethyl (R)-2-methylphenylalanine, E80071

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUCRQTYOSJMLBE-LLVKDONJSA-N

22435-99-0
ETHYL (R)-2-PHENYLPROPIONATE (4 suppliers)11170-56-0
ETHYL (R)-2-PIPERIDINEACETATE HYDROCHLORIDE, 97% (5 suppliers)1000291-88-2
Ethyl (R)-3-(3-pyridyl)-beta-alanate dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: ethyl (3R)-3-amino-3-pyridin-3-ylpropanoate;dihydrochloride | CAS Registry Number: 1217631-87-2
Synonyms: Ethyl (R)-3-(3-pyridyl)-beta-alanate 2HCl, (r)-3-amino-3-pyridin-3-yl-propionic acid ethyl ester dihydrochloride, A-2192, ethyl (r)-3-(3-pyridyl)-beta-alanatedihydrochloride, (r)-3-amino-3-(3-pyridyl)-propionic acid ethyl ester dihydrochloride

Molecular Formula: C10H16Cl2N2O2Molecular Weight: 267.152240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GGANVLPLTUQZIF-KLQYNRQASA-N

1217631-87-2
ethyl (R)-3-(4-benzyloxyphenyl)-2-hydroxypropionate (0 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-hydroxy-3-(4-phenylmethoxyphenyl)propanoate | CAS Registry Number: 482656-47-3
Synonyms: SCHEMBL4756342, ZINC34494223, (alphaR)-alpha-Hydroxy-4-(benzyloxy)benzenepropionic acid ethyl ester

Molecular Formula: C18H20O4Molecular Weight: 300.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDLNMIOGVVWRJI-QGZVFWFLSA-N

482656-47-3
ethyl (R)-3-amino-3-(1-naphthyl)-propionate (2 suppliers)
Compound Structure IUPAC Name: ethyl (3R)-3-amino-3-naphthalen-1-ylpropanoate | CAS Registry Number: 275826-40-9
Synonyms: ZINC2390277, AKOS030231804, (R)-3-(1-Naphthyl)-beta-alanine ethyl ester

Molecular Formula: C15H17NO2Molecular Weight: 243.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YOQPDEDCVQCATH-CQSZACIVSA-N

275826-40-9
ethyl (R)-3-Amino-3-(4-methyl-phenyl)-propionate (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-amino-3-(4-methylphenyl)propanoate;hydrochloride | CAS Registry Number: 502842-12-8
Synonyms: Ethyl 3-amino-3-(4-methylphenyl)propanoate hydrochloride, ST020709, AGN-PC-010L1N, CTK6F8308, AKOS001475885, AG-B-21539, MCULE-6565842428, AK-41720, Ethyl 3-amino-3-(p-tolyl)propanoate hydrochloride, ethyl 3-amino-3-(4-methylphenyl)propanoate, chloride, ethyl 3-amino-3-(4-methylphenyl)propanoate;hydrochloride

Molecular Formula: C12H18ClNO2Molecular Weight: 243.729820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QFMZCYZEPUYABQ-UHFFFAOYSA-N

502842-12-8
ETHYL (R)-3-HYDROXY-TETRADECANOATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 3-hydroxytetradecanoate | CAS Registry Number: 151763-75-6
Synonyms: ACMC-20n6ax, Tetradecanoic acid,3-hydroxy-, ethyl ester, (3R)-, AGN-PC-00G0SU, Ethyl (3R)-3-hydroxytetradecanoate

Molecular Formula: C16H32O3Molecular Weight: 272.423480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGXXPLYVCUGEOP-UHFFFAOYSA-N

151763-75-6
ETHYL (R)-3-PIPERIDINEACETATE HYDROCHLORIDE, 97% (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3R)-piperidin-3-yl]acetate | CAS Registry Number: 188883-57-0
Synonyms: ethyl 2-[(3R)-piperidin-3-yl]acetate, AC1OG4XW, (R)-PIPERIDIN-3-YL-ACETIC ACID ETHYL ESTER, SureCN4523217, AB64884, (R)-ETHYL 2-(PIPERIDIN-3-YL)ACETATE

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJFIWCWTENIBKC-MRVPVSSYSA-N

188883-57-0
Ethyl (R)-3-Pyrrolidinecarboxylate Hydrochloride (2 suppliers)
Ethyl (r)-3-pyrrolidinecarboxylate, HCl (2 suppliers)
Compound Structure IUPAC Name: ethyl (3R)-pyrrolidine-3-carboxylate;hydrochloride | CAS Registry Number: 1807350-90-8
Synonyms: Ethyl (R)-3-Pyrrolidinecarboxylate Hydrochloride, D-beta-Proline ethyl ester hydrochloride, (R)-ETHYL PYRROLIDINE-3-CARBOXYLATE HCL, (R)-ethyl pyrrolidine-3-carboxylate hydrochloride, (R)-(-)-Pyrrolidine-3-carboxylic acid ethyl ester hydrochloride, ZX-RL006345, HT1124, KM5679, MFCD18071037, AKOS008901140, AK186728, AS-43415, OR309150, SY011941, TC-308129, Ethyl (R)-(-)-pyrrolidine-3-carboxylate hydrochloride, Ethyl (R)-pyrrolidine-3-carboxylate hydrochloride, 95%, ETHYL (3R)-PYRROLIDINE-3-CARBOXYLATE HYDROCHLORIDE

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AYYKCALHTPKNOI-FYZOBXCZSA-N

1807350-90-8
ETHYL (R)-3-TERT-BUTOXYCARBONYLAMINO-4-(2,4,5-TRIFLUORO-PHENYL)-BUTYRATE (1 supplier)1152439-74-1
Ethyl (R)-4,4,4-Trifluoro-3-Hydroxybutyrate (12 suppliers)
Compound Structure IUPAC Name: ethyl (3R)-4,4,4-trifluoro-3-hydroxybutanoate | CAS Registry Number: 85571-85-3
Synonyms: 376795_ALDRICH, ZERO/000563, ZINC02168466, CID1810277, TL8005592, Ethyl (R)-4,4,4-trifluoro-3-hydroxybutyrate, Ethyl (R)-(+)-4,4,4-trifluoro-3-hydroxybutyrate

Molecular Formula: C6H9F3O3Molecular Weight: 186.129070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZWEDFBKLJILTMC-SCSAIBSYSA-N

85571-85-3
Ethyl (R)-4-benzyloxy-3-hydroxybutyrate (8 suppliers)
Compound Structure IUPAC Name: ethyl 3-hydroxy-4-phenylmethoxybutanoate | CAS Registry Number: 106058-91-7
Synonyms: AC1LBOJU, ETHYL (R)-4-BENZYLOXY-3-HYDROXYBUTYRATE, ACMC-20m9jn, SureCN5828117, Butanoic acid,3-hydroxy-4-(phenylmethoxy)-, ethyl ester, (3R)-, ethyl 3-hydroxy-4-phenylmethoxybutanoate, Butanoic acid, 3-hydroxy-4-(benzyloxy)-, ethyl ester

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMHGAAZSPNXMCQ-UHFFFAOYSA-N

106058-91-7
Ethyl (R)-4-bromo-3-hydroxybutanoate (10 suppliers)
Compound Structure IUPAC Name: ethyl (3R)-4-bromo-3-hydroxybutanoate | CAS Registry Number: 95310-48-8
Synonyms: Ethyl (R)-(+)-4-bromo-3-hydroxybutyrate, Ethyl-(R)-(+)-Bromo-3-hydroxybutanoate, 95310-94-4, 542911_ALDRICH, CTK5H7641, ZINC02581350, AKOS015915476, AG-H-92515, AG-L-65548, AC-13920, ETHYL (R)-4-BROMO-3-HYDROXYBUTANOATE, I14-54480

Molecular Formula: C6H11BrO3Molecular Weight: 211.053740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIZRKZQHJNWBEI-RXMQYKEDSA-N

95310-48-8
Ethyl (R)-4-Cyano-3-Hydroxybutanoate (69 suppliers)
Compound Structure IUPAC Name: ethyl (3R)-4-cyano-3-hydroxybutanoate | CAS Registry Number: 141942-85-0
Synonyms: 479772_ALDRICH, ZINC02562594, ZINC02567777, CID2733879, TL8006150, (R)-4-Cyano-3-hydroxybutyric acid ethyl ester, (R)-(−)-Ethyl 4-cyano-3-hydroxybutyrate, Ethyl (R)-(−)-4-cyano-3-hydroxybutyrate

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOQFROBMBSKWQY-ZCFIWIBFSA-N

141942-85-0
Ethyl (R)-5-[1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-6-(Boc-amino) pyridazine-3-carboxylate (0 suppliers)
Ethyl (R)-Cis-3-(2,2-Dimethyl-1,3-Dioxolan-4-Yl)propenoate (12 suppliers)
Compound Structure IUPAC Name: ethyl 3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate | CAS Registry Number: 104321-63-3
Synonyms: SureCN4426142, CTK3H9561, CTK4A2950, CTK8E5813, 2-Propenoic acid,3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-, ethyl ester, (2Z)-, AG-D-16411, 2-Propenoic acid, 3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-, ethyl ester, 2-Propenoicacid, 3-(2,2-dimethyl-1,3-dioxolan-4-yl)-, ethyl ester, [R-(Z)]-;, 917877-01-1

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GZVXALXOWVXZLH-MRVPVSSYSA-N

104321-63-3
Ethyl (R)-N-Cbz-3-pyrrolidinecarboxylate (6 suppliers)
Ethyl (R)-Piperidine-2-carboxylate hydrochloride (4 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-piperidine-2-carboxylate;hydrochloride | CAS Registry Number: 183786-20-1
Synonyms: (R)-ETHYL PIPERIDINE-2-CARBOXYLATE HCL, (R)-Ethyl piperidine-2-carboxylate hydrochloride, SCHEMBL6954164, KGAWPIXNSIYQPC-OGFXRTJISA-N, MolPort-035-683-785, AKOS022186075, AK144537, AB0076305, X-3668, (R)-(+)-2-piperidine-carboxylic acid ethyl ester hydrochloride, (R)-(+)- 2-piperidine-carboxylic acid ethyl ester hydrochloride

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KGAWPIXNSIYQPC-OGFXRTJISA-N

183786-20-1
ETHYL (R)-PYRROLIDINE-3-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl (3R)-pyrrolidine-3-carboxylate | CAS Registry Number: 1807380-83-1
Synonyms: Ethyl (R)-Pyrrolidine-3-carboxylate, SCHEMBL8224141, (R)-Ethyl Pyrrolidine-3-carboxylate, ZINC14684378, AKOS024256206, FCH1154162, (R)-pyrrolidine-3-carboxylic ethyl ester, AJ-65311, AK192243, SC-25017, SY010181, TC-308132, Z-4089

Molecular Formula: C7H13NO2Molecular Weight: 143.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPEUOPWWEODARH-ZCFIWIBFSA-N

1807380-83-1
ETHYL (R)-THIAZOLIDINE-4-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 1,3-thiazolidine-4-carboxylate | CAS Registry Number: 60664-15-5
Synonyms: Ethyl thiazolidine-4-carboxylate, EINECS 257-567-4, EINECS 262-359-1, CID103574, Ethyl (R)-thiazolidine-4-carboxylate, 51977-21-0

Molecular Formula: C6H11NO2SMolecular Weight: 161.222040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRBNETYZYOXTLS-UHFFFAOYSA-N

60664-15-5
Ethyl (R)-trans-3-(2,2-Dimethyl-1,3-Dioxolan-4-Yl)-Trans-2-Propenoate (15 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate | CAS Registry Number: 104321-62-2
Synonyms: Ethyl (R)-trans-3-(2,2-dimethyl-1,3-dioxolan-4-yl)propenoate, Ethyl (R)-(-)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-trans-2-propenoate, (R)-ETHYL-4,5-ISOPROPYLIDENEPENT-2-ENOATE, Ethyl (R)-trans-4,5-O-isopropylidene-4,5-dihydroxy-2-pentenoate, Ethyl (R)-(?)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-trans-2-propenoate, PubChem6830, AC1OJJ6P, SureCN1243883, 382442_ALDRICH, ZINC04521614, AK-56630, KB-03384, FT-0653329, I14-4392, (R,E)-Ethyl 3-(2,2-dimethyl-1,3-dioxolan-4-yl)acrylate, ethyl (E)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate, ethyl (2E)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GZVXALXOWVXZLH-HQZHTGGTSA-N

104321-62-2
ETHYL (S)-(+) -3-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)-CIS-2-PROPENOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate | CAS Registry Number: 91926-90-8
Synonyms: SureCN3988831, CTK5C1360, CTK5H0689, 64520-58-7, AG-A-06707, AG-H-77495, 2-Propenoic acid,3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-, ethyl ester, (2E)-

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GZVXALXOWVXZLH-QMMMGPOBSA-N

91926-90-8
Ethyl (S)-(+)-3-(2,2-Dimethyl-1,3-Dioxolan-4-Yl)-2-Propenoate (15 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate | CAS Registry Number: 64520-58-7
Synonyms: Ethyl (S)-(+)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-propenoate,predominantly trans, Ethyl (S)-trans-3-(2,2-dimethyl-1,3-dioxolan-4-yl)propenoate, Ethyl (S)-trans-4,5-O-isopropylidene-4,5-dihydroxy-2-pentenoate, ZINC04521615, PubChem6845, AC1O4BZH, SureCN3988829, 346810_ALDRICH, AKOS015911414, KB-05558, FT-0604936, ST51055041, D80172, I14-3915, (S)-3-(2,2-Dimethyl-[1,3]dioxolan-4-yl)-acrylic acid ethyl ester, ethyl (E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate, Ethyl (S)-(+)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-propenoate, ethyl (2E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate, 2-Propenoic acid,3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-,ethyl ester,(2E)-

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GZVXALXOWVXZLH-GJIOHYHPSA-N

64520-58-7
Ethyl (S)-(-)-2-(tert-Butyldimethylsilyloxy)propionate (14 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[tert-butyl(dimethyl)silyl]oxypropanoate | CAS Registry Number: 106513-42-2
Synonyms: Ethyl (S)-(-)-2-(tert-butyldimethylsilyloxy)propionate, 424951_ALDRICH, CTK4A4613, Propanoic acid,2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, ethyl ester, (2S)-, AKOS015894003, AG-D-20988, FT-0690119, I04-8544, Propanoicacid, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, ethyl ester, (S)-; (-)-(S)-Ethyl2-(tert-Butyldimethylsiloxy)propanoate;(S)-2-[(tert-Butyldimethylsilanyl)oxy]propionic acid ethyl ester; Ethyl(S)-(-)-2-(tert-butyldimethylsilyloxy)propionate

Molecular Formula: C11H24O3SiMolecular Weight: 232.391960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOBAXFIJEBLKRZ-VIFPVBQESA-N

106513-42-2
ETHYL (S)-(-)-2-METHOXYPROPIONATE (9 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-methoxypropanoate | CAS Registry Number: 41918-08-5
Synonyms: MolPort-003-848-934, NSC617265, ZINC02382895, CID5702567

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHRLOJCOIKOQGL-YFKPBYRVSA-N

41918-08-5
Ethyl (S)-(-)-4-Chloro-3-hydroxybutanoate (56 suppliers)
Compound Structure IUPAC Name: ethyl (3S)-4-chloro-3-hydroxybutanoate | CAS Registry Number: 86728-85-0
Synonyms: 460524_ALDRICH, 94893_FLUKA, ZINC02558232, (−)-Ethyl (S)-4-chloro-3-hydroxybutyrate

Molecular Formula: C6H11ClO3Molecular Weight: 166.602740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAJNMXDBJKCCAT-YFKPBYRVSA-N

86728-85-0
ETHYL (S)-(3-METHYL-4-OXO-5-PIPERIDIN-1-YLTHIAZOLIDIN-2-YLIDENE)ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-[(5S)-3-methyl-4-oxo-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene]acetate | CAS Registry Number: 76333-71-6
Synonyms: Etozolin, EINECS 278-423-7, CID643753, ethyl (3-methyl-4-oxo-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)acetate, Ethyl (S)-(3-methyl-4-oxo-5-piperidin-1-ylthiazolidin-2-ylidene)acetate, acetic acid, [3-methyl-4-oxo-5-(1-piperidinyl)-2-thiazolidinylidene]-, ethyl ester, THIAZOLIDINE,3-METHYL,4-ONE,5-(1-PIPERIDY),2-(YLIDENE,CARBETHOXYMETHINE), 73-09-6, InChI=1/C13H20N2O3S/c1-3-18-11(16)9-10-14(2)12(17)13(19-10)15-7-5-4-6-8-15/h9,13H,3-8H2,1-2H

Molecular Formula: C13H20N2O3SMolecular Weight: 284.374500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZCKKHYXUQFTBIK-LXKVQUBZSA-N

76333-71-6
ETHYL (S)-1,3-DIHYDRO-A-[(4-NITROPHENYL)METHYL]-1,3-DIOXO-2H-ISOINDOLE-2-ACETATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,3-dioxoisoindol-2-yl)-3-(4-nitrophenyl)propanoate | CAS Registry Number: 17451-67-1
Synonyms: Ambcb5154076, Oprea1_727432, CBDivE_009215, NSC19761, MolPort-003-179-548, CID86569, EINECS 241-468-8, NSC313358, EU-0002306, 4-Nitro-L-phenyl-N-phthalylalanine, ethyl ester, Ethyl (S)-1,3-dihydro-alpha-((4-nitrophenyl)methyl)-1,3-dioxo-2H-isoindole-2-acetate, 2H-Isoindole-2-acetic acid, 1,3-dihydro-.alpha.-[(4-nitrophenyl)methyl]-1,3-dioxo-, ethyl ester, (S)-, 6957-95-5

Molecular Formula: C19H16N2O6Molecular Weight: 368.340140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RVEIAMZETABDBE-UHFFFAOYSA-N

17451-67-1
Ethyl (S)-1-Boc-4-oxopiperidine-2-carboxylate (12 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 2-O-ethyl 4-oxopiperidine-1,2-dicarboxylate | CAS Registry Number: 180854-44-8
Synonyms: ACMC-20al23, SureCN8438521, AGN-PC-007Q0M, 1-O-tert-butyl 2-O-ethyl (2S)-4-oxopiperidine-1,2-dicarboxylate

Molecular Formula: C13H21NO5Molecular Weight: 271.309540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YAVQLRUBKDCOCI-UHFFFAOYSA-N

180854-44-8
ethyl (S)-2-((9H-purin-6-yl)amino)butanoate (0 suppliers)1644305-38-3
Ethyl (S)-2-(1-Phenylethylamino)acetate (10 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(phenylmethoxycarbonylamino)azepane-1-carboxylate | CAS Registry Number: 22263-68-9
Synonyms: 1-Boc-4-Cbz-aminoazepane, 878630-96-7, SureCN2521760, 1-Boc-4-(Cbz-amino)azepane, CTK8E1646, MolPort-019-918-514, AKOS015919880, AK-32292, BR-32292, W9022, tert-butyl 4-{[(benzyloxy)carbonyl]amino}azepane-1-carboxylate

Molecular Formula: C19H28N2O4Molecular Weight: 348.436620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZDJHIOXQZWYAS-UHFFFAOYSA-N

22263-68-9
ethyl (S)-2-(6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepin-4-yl)acetate (0 suppliers)1300746-12-6
ETHYL (S)-2-(BENZYLOXY)PROPIONATE (9 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-phenylmethoxypropanoate | CAS Registry Number: 54783-72-1
Synonyms: SureCN10472516, CTK1F8201, ZINC00399628, AG-F-91044, (-)-(S)-Ethyl 2-(benzyloxy)propanoate, (S)-2-Benzyloxypropionic Acid Ethyl Ester, (2S)-2-(Phenylmethoxy)propanoic Acid Ethyl Ester, Propanoic acid, 2-(phenylmethoxy)-, ethyl ester, (2S)-

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YECFQHZUGDYXTN-JTQLQIEISA-N

54783-72-1
Ethyl (S)-2-(trifluoromethylsulfonyloxy)propionate (9 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-(trifluoromethylsulfonyloxy)propanoate | CAS Registry Number: 84028-88-6
Synonyms: Ethyl O-trifluoromethanesulfonyl-L-lactate, Ethyl L-lactate 2-O-triflate, 374636_ALDRICH, CTK3D0928, AG-H-35537, FT-0641935, I14-54194, Propanoic acid, 2-[[(trifluoromethyl)sulfonyl]oxy]-, ethyl ester, (2S)-

Molecular Formula: C6H9F3O5SMolecular Weight: 250.192870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RYSBPHXTNVWICH-BYPYZUCNSA-N

84028-88-6
ETHYL (S)-2-AMINO-2-METHYLBUTYRATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-2-methylbutanoate | CAS Registry Number: 13893-46-4
Synonyms: DL-Isovaline, ethyl ester, AmbtgE80073, Ethyl 2-amino-2-methylbutyrate, Ethyl 2-amino-2-methylbutanoate, MolPort-003-981-762, CID551593, TC-066269, E80073, I14-5091, 56247-82-6

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZZNKFDTPRWHHB-UHFFFAOYSA-N

13893-46-4
Ethyl (S)-2-amino-3-(4-bromophenyl) propanoate hydrochloride (6 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-3-(4-bromophenyl)propanoate;hydrochloride | CAS Registry Number: 232276-00-5
Synonyms: SCHEMBL1681290, Ethyl (S)-2-amino-3-(4-bromophenyl)propanoate hydrochloride

Molecular Formula: C11H15BrClNO2Molecular Weight: 308.599300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ONNVTYWLAUCHJE-PPHPATTJSA-N

232276-00-5
Ethyl (S)-2-amino-4-phenylbutyrate (11 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-4-phenylbutanoate | CAS Registry Number: 46460-23-5
Synonyms: AO-310/25058001, ethyl(2s)-2-amino-4-phenylbutanoate, ethyl (2S)-2-amino-4-phenylbutanoate, AC1LGF5X, AC1Q31OS, SureCN2635410, AC1Q63I7, CTK8D4050, (S)-ethyl2-amino-4-phenylbutanoate, AR-1J0191, SBB093906, AKOS015843297, L-Homophenylalanine Ethylester Hydrochloride

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFLQXECQLHZKMV-NSHDSACASA-N

46460-23-5
Ethyl (S)-2-Chloro propionate (15 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-chloropropanoate | CAS Registry Number: 74497-15-7
Synonyms: AC1ODSX6, (S)-Ethyl 2-chloropropanoate, ethyl (2S)-2-chloropropanoate, ethyl ((s)-2-chloro propionate, 42411-39-2, ZINC01605305, AKOS006284200, KB-50626, KB-211715

Molecular Formula: C5H9ClO2Molecular Weight: 136.576760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEAVBVKAYUCPAQ-BYPYZUCNSA-N

74497-15-7
Ethyl (S)-2-Hydroxy-4-phenybutyrate (18 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-hydroxy-4-phenylbutanoate | CAS Registry Number: 125639-64-7
Synonyms: (S)-Ethyl 2-hydroxy-4-phenylbutanoate, SureCN991355, CTK4B4701, MolPort-003-847-981, ANW-45629, ZINC00395672, Ethyl (S)-|A-Hydroxybenzenebutanoate, AG-D-54095, AK-81981, ethyl (2S)-2-oxidanyl-4-phenyl-butanoate, AB1008611, KB-211717, FT-0643041, X9633, (S)-2-Hydroxy-4-phenylbutyric Acid Ethyl Ester, (|AS)-|A-Hydroxybenzenebutanoic Acid Ethyl Ester, (2S)-2-hydroxy-4-phenylbutanoic acid ethyl ester, A805405, I01-7328, Benzenebutanoic acid, |A-hydroxy-, ethyl ester, (|AS)-

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJYKSSGYDPNKQS-NSHDSACASA-N

125639-64-7
ETHYL (S)-2-METHYLPHENYLALANINE (8 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-3-(2-methylphenyl)propanoate | CAS Registry Number: 164453-67-2
Synonyms: AmbtgE80072, Ethyl (S)-2-methylphenylalanine, E80072

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUCRQTYOSJMLBE-NSHDSACASA-N

164453-67-2
Ethyl (S)-2-Oxiranylacetate (16 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2S)-oxiran-2-yl]acetate | CAS Registry Number: 112083-63-3
Synonyms: Ethyl (S)-2-oxiranylacetate, Ethyl (S)-oxirane-2-acetate, Ethyl (S)-3,4-epoxybutyrate, (S)-Ethyl 2-(oxiran-2-yl)acetate, AG-D-30940, ETHYL (S)-3,4-EPOXYBUTANOATE, 51241_ALDRICH, 51241_FLUKA, CTK3J5166, Ethyl (2s)-Oxiran-2-Ylacetate, MolPort-019-903-569, ANW-58510, ZINC02581374, ethyl ((S)-3,4-EPOXYBUTANOATE, AK-81481, KB-111563, I14-40373, (S)-Ethyl 2-(oxiran-2-yl)acetate;Oxiraneacetic acid, ethyl ester, (S)-;Oxiraneaceticacid, ethyl ester, (2S)- (9CI);, IXW

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

InChIKey: WHUSTVAXKRFVPD-YFKPBYRVSA-N

112083-63-3
ETHYL (S)-2-PHENYLPROPIONATE (9 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-phenylpropanoate | CAS Registry Number: 111170-56-0
Synonyms: AC1OH3AL, Benzeneacetic acid, a-methyl-, ethyl ester, (aR)-, SureCN5983555, ethyl (2S)-2-phenylpropanoate, CTK4A7215, ZINC04352626, (S)-2-PHENYLPROPIONATE ETHYL, AKOS006293239, AG-D-29274, Benzeneaceticacid, a-methyl-, ethyl ester, (R)-;(aR)-a-Methylbenzeneacetic acid ethyl ester;Ethyl(R)-2-phenylpropanoate;

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTUVIKZNQWNGIM-VIFPVBQESA-N

111170-56-0
ETHYL (S)-3-(4-AMINOPHENYL)-2-PHTHALIMIDOPROPIONATE HCL (6 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-3-(4-aminophenyl)-2-(1,3-dioxoisoindol-2-yl)propanoate hydrochloride | CAS Registry Number: 97338-03-9
Synonyms: EINECS 306-598-2, Ethyl (S)-alpha-((4-aminophenyl)methyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetate monohydrochloride

Molecular Formula: C19H19ClN2O4Molecular Weight: 374.818160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZMHKWNAMOOTOSM-NTISSMGPSA-N

97338-03-9
ETHYL (S)-3-(PYRIDIN-3-YL)-SS-ALANATE 2HCL (11 suppliers)
Compound Structure IUPAC Name: ethyl (3S)-3-amino-3-pyridin-3-ylpropanoate;dihydrochloride | CAS Registry Number: 153524-69-7
Synonyms: ethyl (s)-3-(3-pyridyl)-beta-alanate dihydrochloride, Ethyl (S)-3-(3-pyridyl)-beta-alanate 2HCl, (s)-3-amino-3-pyridin-3-yl-propionic acid ethyl ester dihydrochloride, SureCN7371852, (S)-3-Amino-3-(3-pyridyl)-propionicacidethylesterdihydrochloride, CTK8E8071, A-2193, Ethyl (S)-3-(3-Pyridyl)-A-alanate dihydrochloride, (s)-3-amino-3-(3-pyridyl)-propionic acid ethyl ester dihydrochloride

Molecular Formula: C10H16Cl2N2O2Molecular Weight: 267.152240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GGANVLPLTUQZIF-WWPIYYJJSA-N

153524-69-7
Ethyl (S)-3-(tert-butyldimethylsiloxy)glutarate (3 suppliers)
ETHYL (S)-3-{4-[BIS(2-CHLOROETHYL)AMINO]PHENYL}-2-PHTHALIMIDOPROPIONATE HCL (5 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-3-[4-[bis(2-chloroethyl)amino]phenyl]-2-(1,3-dioxoisoindol-2-yl)propanoate hydrochloride | CAS Registry Number: 94213-26-0
Synonyms: EINECS 303-729-5, Ethyl (S)-alpha-((4-(bis(2-chloroethyl)amino)phenyl)methyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetate monohydrochloride

Molecular Formula: C23H25Cl3N2O4Molecular Weight: 499.814600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZDMKHZBXBXPVCC-BDQAORGHSA-N

94213-26-0
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