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CHEMICAL products beginning with : E
31701 to 31750 of 78294 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 [635] 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ethyl (2S)-3,3-diphenyloxirane-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-3,3-diphenyloxirane-2-carboxylate | CAS Registry Number: 178306-53-1
Synonyms: SCHEMBL1069512, ZINC2042232, (2S)-3,3-Diphenyloxirane-2alpha-carboxylic acid ethyl ester, 2-Oxiranecarboxylic acid, 3,3-diphenyl-, ethyl ester, (2S)-

Molecular Formula: C17H16O3Molecular Weight: 268.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JRSQCUMYEAXYBA-OAHLLOKOSA-N

178306-53-1
EThyl (2s)-3-phenyl-2-(1h-pyrrol-1-yl)propanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-phenyl-2-pyrrol-1-ylpropanoate | CAS Registry Number: 501031-00-1
Synonyms: ethyl 3-phenyl-2-(1H-pyrrol-1-yl)propanoate, ETHYL (2S)-3-PHENYL-2-(1H-PYRROL-1-YL)PROPANOATE, AC1NKNSW, LQEKDQAYDWEVSS-UHFFFAOYSA-N, ethyl 3-phenyl-2-pyrrolylpropanoate, BBL022330, MFCD05257755, STK683406, AKOS005597599, MCULE-7622020614, ethyl 3-phenyl-2-pyrrol-1-ylpropanoate, ST4103673, A3467/0146996, Propionic acid, 3-phenyl-2-(pyrrol-1-yl)-, ethyl ester, 86436-62-6

Molecular Formula: C15H17NO2Molecular Weight: 243.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQEKDQAYDWEVSS-UHFFFAOYSA-N

501031-00-1
Ethyl (2s)-4-[bis(2-chloroethyl)amino]pyrrolidine-2-carboxylate;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-4-[bis(2-chloroethyl)amino]pyrrolidine-2-carboxylate;dihydrochloride | CAS Registry Number: 24663-73-8
Synonyms: Aziprin, 4-(Di(2-chloroethyl))proline ethyl ester dihydrochloride, Proline, 4-(di(2-chloroethyl))-, ethyl ester, dihydrochloride, Proline, 4-(bis(2-chloroethyl)amino)-, ethyl ester, dihydrochloride, L-, AC1L3U6Q, LS-118922, L-Proline, 4-(bis(2-chloroethyl)amino)-, ethyl ester, dihydrochloride, ethyl (2S)-4-[bis(2-chloroethyl)amino]pyrrolidine-2-carboxylate dihydrochloride, L-Proline, 4-(bis(2-chloroethyl)amino)-, ethyl ester, dihydrochloride (9CI)

Molecular Formula: C11H22Cl4N2O2Molecular Weight: 356.116580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WJILNRZJACXWDU-NYMKFKOJSA-N

24663-73-8
Ethyl (2S)-4-Bromo-2-[[[methyl[[2-(isopropyl)-4-thiazolyl]methyl]amino]carbonyl]amino]butanoate (1 supplier)1585235-60-4
ethyl (2S)-4-cyclohexyl-2-hydroxybutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-4-cyclohexyl-2-hydroxybutanoate | CAS Registry Number: 402587-14-8
Synonyms: (+)-Ethyl (S)-2-hydroxy-4-cyclohexylbutyrate, ZINC2384202, (S)-2-Hydroxy-4-cyclohexylbutyric acid ethyl ester, (+)-Ethyl (S)-2-hydroxy-4-cyclohexylbutyrate, >=99.0% (sum of enantiomers, GC)

Molecular Formula: C12H22O3Molecular Weight: 214.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBVDXURIWZBADP-NSHDSACASA-N

402587-14-8
Ethyl (2S)-4-Methyl-2-(1H-pyrrol-1-yl)pentanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-4-methyl-2-pyrrol-1-ylpentanoate | CAS Registry Number: 935765-04-1
Synonyms: ETHYL (2S)-4-METHYL-2-(1H-PYRROL-1-YL)PENTANOATE, ZINC6658163, KM4932, AKOS005144617, (S)-Ethyl 4-methyl-2-(1H-pyrrol-1-yl)pentanoate, (2S)-2-(1-Pyrrolyl)-4-methylpentanoic acid ethyl ester

Molecular Formula: C12H19NO2Molecular Weight: 209.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQQLFDUELNLZPT-NSHDSACASA-N

935765-04-1
Ethyl (2S)-4-methyl-2-[N-methyl4-(aminomethyl)benzenesulfonamido]pentanoate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: [4-[[(2~{S})-1-ethoxy-4-methyl-1-oxopentan-2-yl]-methylsulfamoyl]phenyl]methylazanium;chloride | CAS Registry Number: 1078603-54-9
Synonyms: (4-{[[(1S)-1-(ethoxycarbonyl)-3-methylbutyl](methyl)amino]sulfonyl}phenyl)methanaminium chloride, AC1MCFHI, MolPort-002-855-668, KS-00001SE6, AKOS005079414, 11T-0661, ethyl (2S)-4-methyl-2-[N-methyl4-(aminomethyl)benzenesulfonamido]pentanoate hydrochloride, [4-[[(2S)-1-ethoxy-4-methyl-1-oxopentan-2-yl]-methylsulfamoyl]phenyl]methylazanium chloride

Molecular Formula: C16H27ClN2O4SMolecular Weight: 378.912 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZBLRJPSPPUJLKH-RSAXXLAASA-N

1078603-54-9
Ethyl (2s)-5-(diaminomethylideneamino)-2-(dodecanoylamino)pentanoate;2-hydroxypropane-1,2,3-tricarboxylic Acid (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-5-(diaminomethylideneamino)-2-(dodecanoylamino)pentanoate;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 153217-76-6
Synonyms: UNII-GQH5A01T0W, GQH5A01T0W, Ethyl-N-alpha-lauroyl-L-arginate citrate, L-Arginine, N2-(1-oxododecyl)-, ethyl ester, 2-hydroxy-1,2,3-propanetricarboxylate, L-Arginine, N2-(1-oxododecyl)-, ethyl ester, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Molecular Formula: C26H48N4O10Molecular Weight: 576.680120 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: RSHRLSPBVYVNGL-LMOVPXPDSA-N

153217-76-6
Ethyl (2s)-5-(diaminomethylideneamino)-2-(dodecanoylamino)pentanoate;2-hydroxypropanoic Acid (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-5-(diaminomethylideneamino)-2-(dodecanoylamino)pentanoate;2-hydroxypropanoic acid | CAS Registry Number: 923173-86-8
Synonyms: UNII-HQW9PMM0R0, HQW9PMM0R0, Ethyl-N-alpha-lauroyl-L-arginate lactate, L-Arginine, N2-(1-oxododecyl)-, ethyl ester, 2-hydroxypropanoate (1:1)

Molecular Formula: C23H46N4O6Molecular Weight: 474.634540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: TZTZAUGIDRGDAO-LMOVPXPDSA-N

923173-86-8
Ethyl (2s)-5-(diaminomethylideneamino)-2-(dodecanoylamino)pentanoate;phosphoric Acid (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-5-(diaminomethylideneamino)-2-(dodecanoylamino)pentanoate;phosphoric acid | CAS Registry Number: 1438427-90-7
Synonyms: UNII-RLM6CSS8GO, RLM6CSS8GO, Ethyl-N-alpha-lauroyl-L-arginate phosphate

Molecular Formula: C20H43N4O7PMolecular Weight: 482.551782 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: VYHKSXRKVNYJEE-LMOVPXPDSA-N

1438427-90-7
Ethyl (2s)-5-(diaminomethylideneamino)-2-(octadecanoylamino)pentanoate;5-oxopyrrolidine-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-5-(diaminomethylideneamino)-2-(octadecanoylamino)pentanoate;5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 41489-30-9
Synonyms: AC1O5400, EINECS 255-404-1, 5-Oxo-DL-proline, compound with ethyl N2-stearoyl-L-argininate (1:1), ethyl (2S)-5-(diaminomethylideneamino)-2-(octadecanoylamino)pentanoate; 5-oxopyrrolidine-2-carboxylic acid

Molecular Formula: C31H59N5O6Molecular Weight: 597.830060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: QWQUUGMAZJAGQS-BQAIUKQQSA-N

41489-30-9
ETHYL (2S)-5-(DIAMINOMETHYLIDENEAMINO)-2-(TETRADECANOYLAMINO)PENTANOATE; 5-OXOPYRROLIDINE-2-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-5-(diaminomethylideneamino)-2-(tetradecanoylamino)pentanoate; 5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 41594-90-5
Synonyms: EINECS 255-452-3, CID6451769, 5-Oxo-DL-proline, compound with ethyl N2-myristoyl-L-argininate (1:1)

Molecular Formula: C27H51N5O6Molecular Weight: 541.723740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: PZYZNWYVBGZODW-FYZYNONXSA-N

41594-90-5
Ethyl (2s)-5-(diaminomethylideneamino)-2-(undecanoylamino)pentanoate;5-oxopyrrolidine-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-5-(diaminomethylideneamino)-2-(undecanoylamino)pentanoate;5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 78525-16-3
Synonyms: EINECS 278-935-0, 5-Oxo-DL-proline, compound with ethyl N2-undecanoyl-L-argininate (1:1)

Molecular Formula: C24H45N5O6Molecular Weight: 499.644000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YNVFNJPIGOYERD-NTISSMGPSA-N

78525-16-3
Ethyl (2s)-6-amino-2-(dodecanoylamino)hexanoate;5-oxopyrrolidine-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-6-amino-2-(dodecanoylamino)hexanoate;5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 78535-49-6
Synonyms: EINECS 278-940-8, 5-Oxo-DL-proline, compound with ethyl N2-lauroyl-L-lysinate (1:1)

Molecular Formula: C25H47N3O6Molecular Weight: 485.657180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RIYUNYCKKWHMRV-FERBBOLQSA-N

78535-49-6
Ethyl (2s)-7-azabicyclo[2.2.1]heptane-2-carboxylate Hydrochloride (1:1) (7 suppliers)
Compound Structure IUPAC Name: ethyl (3S)-7-azabicyclo[2.2.1]heptane-3-carboxylate;hydrochloride | CAS Registry Number: 1379448-58-4
Synonyms: MolPort-030-086-389, AKOS030233178

Molecular Formula: C9H16ClNO2Molecular Weight: 205.682 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RHTOIFWJKDDWQY-HKFBNJBWSA-N

1379448-58-4
Ethyl (2s)-acetamido(4-hydroxyphenyl)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetamido-2-(4-hydroxyphenyl)acetate | CAS Registry Number: 117785-07-6
Synonyms: SCHEMBL16245315, Ethyl (2S)-acetamido(4-hydroxyphenyl)acetate

Molecular Formula: C12H15NO4Molecular Weight: 237.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SXTAOIFRRTYQDL-UHFFFAOYSA-N

117785-07-6
Ethyl (2s)-amino(4-hydroxyphenyl)acetate (7 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-2-(4-hydroxyphenyl)acetate | CAS Registry Number: 43189-39-5
Synonyms: H-Phg(4-OH)-OEt, ZINC31352121, AKOS015933105, SC-42191, (S)-ETHYL 2-AMINO-2-(4-HYDROXYPHENYL)ACETATE

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CVWJDUUVFSVART-VIFPVBQESA-N

43189-39-5
ETHYL (2S)-AMINO(CYCLOPENTYL)ACETATE HYDROCHLORIDE (1 supplier)
ethyl (2S)-morpholine-2-carboxylate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-morpholine-2-carboxylate;hydrochloride | CAS Registry Number: 1820569-31-0
Synonyms: (S)-Ethyl morpholine-2-carboxylate hydrochloride, (S)-Ethyl morpholine-2-carboxylate HCl, 2-Morpholinecarboxylic acid ethyl ester,HCl,(2S)-

Molecular Formula: C7H14ClNO3Molecular Weight: 195.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KOHKGCJWCZZPQD-RGMNGODLSA-N

1820569-31-0
Ethyl (2S)-phenyl[(2S)-piperidin-2-yl]ethanoate base (1 supplier)852020-43-0
ETHYL (2S)-PYRROLIDINE-2-CARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-pyrrolidine-2-carboxylate | CAS Registry Number: 5817-26-5
Synonyms: Ethyl L-prolinate, L-Proline, ethyl ester, CID79888

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPNJHVDIRZNKOX-LURJTMIESA-N

5817-26-5
Ethyl (2s,3r)-2,3-dimethylaziridine-1-carboximidate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S,3R)-2,3-dimethylaziridine-1-carboximidate | CAS Registry Number: 85782-30-5
Synonyms: AC1L7PKK, NSC365090, NSC-365090, ethyl (2S,3R)-2,3-dimethylaziridine-1-carboximidate, 1-Aziridinecarboximidic acid,3-dimethyl-, ethyl ester, cis-

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNXACZAJIUKVNX-SFJPZXRQSA-N

85782-30-5
Ethyl (2S,3R)-2-amino-3-methylpentanoate hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl (2S,3R)-2-amino-3-methylpentanoate;hydrochloride | CAS Registry Number: 233772-41-3

Molecular Formula: C8H18ClNO2Molecular Weight: 195.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QQGRWNMNWONMOO-HHQFNNIRSA-N

233772-41-3
Ethyl (2S,3R)-2-methylmorpholine-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S,3R)-2-methylmorpholine-3-carboxylate | CAS Registry Number: 1268474-72-1
Synonyms: ethyl (2S,3R)-2-methylmorpholine-3-carboxylate, ZINC143850672, (2S,3R)-ethyl 2-methylmorpholine-3-carboxylate

Molecular Formula: C8H15NO3Molecular Weight: 173.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JPPFRBDSMPJHKR-NKWVEPMBSA-N

1268474-72-1
ETHYL (2S,3R)-2-METHYLMORPHOLINE-3-CARBOXYLATE HCL (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S,3R)-2-methylmorpholine-3-carboxylate;hydrochloride | CAS Registry Number: 2102409-49-2

Molecular Formula: C8H16ClNO3Molecular Weight: 209.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QOMCSDSUUOQODM-UOERWJHTSA-N

2102409-49-2
Ethyl (2S,3R)-2-methylpiperidine-3-carboxylate (1 supplier)1932800-74-2
Ethyl (2s,3r)-3-(3'-Dodecylphenyl)-2,3-Dihydroxypropionate (5 suppliers)
Compound Structure IUPAC Name: ethyl (2S,3R)-3-(3-dodecylphenyl)-2,3-dihydroxypropanoate | CAS Registry Number: 309919-11-7
Synonyms: AKOS027382607, ZINC137953244, AK398087, LP012309, (2S,3R)-Ethyl 3-(3-dodecylphenyl)-2,3-dihydroxypropanoate, Ethyl (2S,3R)-3-(3'-dodecylphenyl)-2,3-dihydroxypropionate, ethyl (2S,3R)-3-(3-dodecylphenyl)-2,3-dihydroxypropanoate

Molecular Formula: C23H38O4Molecular Weight: 378.553 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTXPUPMGVPYFRZ-YADHBBJMSA-N

309919-11-7
Ethyl (2S,3R)-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propyl)pyrrolidine-2-carboxylate (1 supplier)2437328-08-8
Ethyl (2S,3R)-3-allyl-1-((S)-1-phenylethyl)pyrrolidine-2-carboxylate (1 supplier)2437328-02-2
Ethyl (2S,3R)-3-allyl-1-((S)-1-phenylethyl)pyrrolidine-2-carboxylate hydrochloride (1 supplier)2437328-06-6
Ethyl (2S,3R)-3-cyclopropylaziridine-2-carboxylate (2 suppliers)2641825-05-8
Ethyl (2S,3R)-3-hydroxy-1-(4-methoxyphenyl)-3-methyl-2-phenylpyrrolidine-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl (2S,3R)-3-hydroxy-1-(4-methoxyphenyl)-3-methyl-2-phenylpyrrolidine-2-carboxylate | CAS Registry Number: 2098497-05-1
Synonyms: KS-000029TX, ZINC601200739, NS-00065

Molecular Formula: C21H25NO4Molecular Weight: 355.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MOXOBTFCZWMSCK-NHCUHLMSSA-N

2098497-05-1
Ethyl (2S,3R)-3-hydroxy-3-methyl-2-phenyloxolane-2-carboxylate (3 suppliers)1817670-21-5
Ethyl (2S,3R)-3-hydroxypiperidine-2-carboxylate (1 supplier)944579-02-6
ETHYL (2S,3S)-2,3-EPOXY-3-METHYLPROPANOATE (7 suppliers)
Compound Structure IUPAC Name: ethyl (2S,3S)-3-methyloxirane-2-carboxylate | CAS Registry Number: 110508-08-2
Synonyms: MolPort-004-747-781, ZINC02016531, CID6999065

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

InChIKey: VYXHEFOZRVPJRK-WHFBIAKZSA-N

110508-08-2
Ethyl (2s,3s)-2-amino-3-hydroxyoctadecanoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2S,3S)-2-amino-3-hydroxyoctadecanoate | CAS Registry Number: 67113-22-8
Synonyms: UNII-70S60XLG58, 70S60XLG58, Ethyl 2-amino-3-hydroxy-octadecanoate, (2S,3S)-, 2-Amino-3-hydroxy-octadecanoic acid, ethyl ester, (2S,3S)-, 2-Amino-3-hydroxy-octadecanoic acid, ethyl ester, (S-(R*,R*))-, Octadecanoic acid, 2-amino-3-hydroxy-, ethyl ester, (S-(R*,R*))-

Molecular Formula: C20H41NO3Molecular Weight: 343.544440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HUJUGQXXTSEVDG-OALUTQOASA-N

67113-22-8
Ethyl (2S,3S)-3-(4-bromothiazol-2-yl)-2-(dibenzylamino)-3-hydroxypropanoate (1 supplier)2641452-14-2
ethyl (2S,3S)-3-[(2-chloro-5-fluoro-4-pyrimidinyl)amino]bicyclo[2.2.2]octane-2-carboxylate (0 suppliers)1777721-57-9
ETHYL (2S,3S)-3-[[4-METHYL-1-OXO-1-[4-[(2,3,4-TRIMETHOXYPHENYL)METHYL]PIPERAZIN-1-YL]PENTAN-2-YL]CARBAMOYL]OXIRANE-2-CARBOXYLATE; SULFURIC ACID (1 supplier)
Compound Structure IUPAC Name: ethyl (2S,3S)-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: 84579-83-9
Synonyms: Nco 700, CID3069344, LS-101017, Oxiranecarboxylic acid, 3-(((3-methyl-1-((4-((2,3,4-trimethoxyphenyl)methyl)-1-piperazinyl)carbonyl)butyl)amino)carbonyl)-, ethyl ester, (2S-(2-alpha,3-beta(R*)))-, sulfate (2:1)

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

InChIKey: AWNIEFSZNNQBRL-CUGBIRIGSA-N

84579-83-9
Ethyl (2S,3S)-3-amino-2-hydroxy-3-phenylpropanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-amino-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 792174-58-4
Synonyms: (2R,3S)-Ethyl 3-amino-2-hydroxy-3-phenylpropanoate, ACMC-20doec, ethyl (2R,3R)-3-amino-2-hydroxy-3-phenylpropanoate, ethyl (2S,3S)-3-amino-2-hydroxy-3-phenylpropanoate, SCHEMBL4881723, ethyl (2RS,3SR)-3-amino-2-hydroxy-3-phenylpropionate, CTK8H0671, PIYPODQNLLWXJG-UHFFFAOYSA-N, 153433-80-8, 481054-47-1, 3-phenylisoserine (rac.) ethyl ester, AKOS015382469, 481054-46-0

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

InChIKey: PIYPODQNLLWXJG-UHFFFAOYSA-N

792174-58-4
Ethyl (2S,3S)-3-hydroxy-1-(4-methoxyphenyl)-3-phenylpyrrolidine-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl (3S)-3-hydroxy-1-(4-methoxyphenyl)-3-phenylpyrrolidine-2-carboxylate | CAS Registry Number: 1872254-46-0

Molecular Formula: C20H23NO4Molecular Weight: 341.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MQTBGFUJFJGVMF-IJHRGXPZSA-N

1872254-46-0
ethyl (2S,3S)-3-hydroxybicyclo[2.2.2]octane-2-carboxylate (2 suppliers)2231665-06-6
ETHYL (2S,3S)-3-METHYLPYRROLIDINE-2-CARBOXYLATE;HYDROCHLORIDE (2 suppliers)2940866-94-2
Ethyl (2S,4R)-4-((tert-butoxycarbonyl)(methyl)amino)pyrrolidine-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyrrolidine-2-carboxylate | CAS Registry Number: 2306248-91-7
Synonyms: 2227198-83-4, ethyl (2R,4R)-4-[tert-butoxycarbonyl(methyl)amino]pyrrolidine-2-carboxylate, ethyl (2S,4R)-4-[tert-butoxycarbonyl(methyl)amino]pyrrolidine-2-carboxylate

Molecular Formula: C13H24N2O4Molecular Weight: 272.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IVCDGNFOPLHXSH-UHFFFAOYSA-N

2306248-91-7
Ethyl (2S,4R)-4-ethoxypyrrolidine-2-carboxylate (1 supplier)2287237-70-9
Ethyl (2S,4R)-4-hydroxy-5-oxopyrrolidine-2-carboxylate (1 supplier)1932370-51-8
Ethyl (2S,4R)-4-hydroxytetrahydro-2H-pyran-2-carboxylate (2 suppliers)2565792-65-4
Ethyl (2S,4R)-4-Methylpipecolate (11 suppliers)
Compound Structure IUPAC Name: ethyl (2R,4R)-4-methylpiperidine-2-carboxylate | CAS Registry Number: 79199-62-5
Synonyms: Ethyl (2R,4R)-4-methyl-2-piperidinecarboxylate, 74892-82-3, AG-G-97917, (2R,4R)-ethyl-4-methyl-2-Piperidinecarboxylate, (2R,4R)-4-METHYL-2-PIPERIDINE CARBOXYLIC ETHYL ESTER, SureCN1577091, CTK2H7059, MolPort-005-935-739, Ethyl (2R,4R)-4-Methylpipecolate, AC-620, ANW-47556, AKOS006276650, AG-G-98097, BD22480, RP23360, AK-36285, BR-36285, KB-251756, A9574, ETHYL (2R,4R)-4-METHYLPIPECOLINATE

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

InChIKey: GHBNOCBWSUHAAA-HTQZYQBOSA-N

79199-62-5
ETHYL (2S,4S)-4-{[(BENZYLOXY)CARBONYL]AMINO}-1,2,3,4-TETRAHYDROQUINOLINE-2-CARBOXYLATE (1 supplier)2227098-79-3
ETHYL (2S,4S)-4-AMINO-1,2,3,4-TETRAHYDROQUINOLINE-2-CARBOXYLATE HYDROCHLORIDE (1 supplier)2227098-86-2
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