(S)-3-(6-Methyl-pyridazin-3-yloxy)-pyrrolidine-01-carboxylic acid tert-butyl ester,(S)-3-(7-methoxy-2-oxo-2H-quinolin-1-ylmethyl)-pyrrolidine-1-carboxylic acid tert-butyl ester Suppliers & Manufacturers

CHEMICAL products : Other

148751 to 148800 of 315906 results Page:

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PRODUCT NAME

CAS Registry Number

(S)-3-(6-Methyl-pyridazin-3-yloxy)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

(S)-3-(7-methoxy-2-oxo-2H-quinolin-1-ylmethyl)-pyrrolidine-1-carboxylic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl (3S)-3-[(7-methoxy-2-oxoquinolin-1-yl)methyl]pyrrolidine-1-carboxylate | CAS Registry Number: 1221275-96-2
Synonyms: SCHEMBL2245272, BMDZJCVPEHBKNU-CQSZACIVSA-N, ZINC118414937

Molecular Formula:	C₂₀H₂₆N₂O₄	Molecular Weight:	358.438 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BMDZJCVPEHBKNU-CQSZACIVSA-N

1221275-96-2

(S)-3-(9-FLUORENYLMETHYLOXYCARBONYL)AMINO-4,4,4-TRIFLUORO-BUTYRIC ACID (0 suppliers)

(S)-3-(9-FLUORENYLMETHYLOXYCARBONYL)AMINO-4-AZIDO-BUTANOIC ACID (0 suppliers)

IUPAC Name: (3S)-4-azido-3-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 934502-72-4
Synonyms: Fmoc-L-Dbu(N3)-OH, (S)-3-(9-Fluorenylmethyloxycarbonyl)amino-4-azido-butanoic acid, (3S)-4-azido-3-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid, SCHEMBL22264460, MFCD21363163, AKOS030212501, CS-0458733, (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-azidobutanoic acid

Molecular Formula:	C₁₉H₁₈N₄O₄	Molecular Weight:	366.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PNIMZMLVZIUHAV-LBPRGKRZSA-N

934502-72-4

(S)-3-(9-Fluorenylmethyloxycarbonylamino)pyrrolidine (0 suppliers)

IUPAC Name: 9H-fluoren-9-ylmethyl N-[(3S)-pyrrolidin-3-yl]carbamate | CAS Registry Number: 1217635-77-2
Synonyms: ZINC39952839, DB-096473

Molecular Formula:	C₁₉H₂₀N₂O₂	Molecular Weight:	308.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QWZBVHPYOLIGBQ-ZDUSSCGKSA-N

1217635-77-2

(S)-3-(9H-Fluoren-9-ylmethoxycarbonylamino)-2-(4-bromo-phenyl)-propionic acid (0 suppliers)

IUPAC Name: (2S)-2-(4-bromophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1442114-43-3
Synonyms: KS-000025MP, AKOS026750724, ZINC140799188, GS-0859, (2S)-2-(4-bromophenyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid

Molecular Formula:	C₂₄H₂₀BrNO₄	Molecular Weight:	466.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KIFIKVVGKMSJRH-OAQYLSRUSA-N

1442114-43-3

(S)-3-(9H-Fluoren-9-ylmethoxycarbonylamino)-2-(4-chloro-phenyl)-propionic acid (0 suppliers)

IUPAC Name: (2S)-2-(4-chlorophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1280787-11-2
Synonyms: ZINC44546664, AKOS026750687, GS-0835, KS-000025M1, (2S)-2-(4-chlorophenyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid

Molecular Formula:	C₂₄H₂₀ClNO₄	Molecular Weight:	421.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VPGXZWIGRRRZMG-OAQYLSRUSA-N

1280787-11-2

(S)-3-(9H-Fluoren-9-ylmethoxycarbonylamino)-2-(4-fluoro-phenyl)-propionic acid (0 suppliers)

IUPAC Name: (2S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(4-fluorophenyl)propanoic acid | CAS Registry Number: 1280787-07-6
Synonyms: KS-000025LT, AKOS026750675, ZINC221538071, GS-0827, (2S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(4-fluorophenyl)propanoic acid

Molecular Formula:	C₂₄H₂₀FNO₄	Molecular Weight:	405.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MRKNBVBFPVLABO-OAQYLSRUSA-N

1280787-07-6

(S)-3-(9H-Fluoren-9-ylmethoxycarbonylamino)-2-(4-methoxy-phenyl)-propionic (0 suppliers)

IUPAC Name: (2S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 1280787-03-2
Synonyms: KS-000025MH, ZINC44546673, AKOS026750712, GS-0851, (2S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(4-methoxyphenyl)propanoic acid

Molecular Formula:	C₂₅H₂₃NO₅	Molecular Weight:	417.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DARFAJVWLQEHMQ-JOCHJYFZSA-N

1280787-03-2

(S)-3-(9H-Fluoren-9-ylmethoxycarbonylamino)-2-p-tolyl-propionic acid (0 suppliers)

IUPAC Name: (2S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(4-methylphenyl)propanoic acid | CAS Registry Number: 1280787-15-6
Synonyms: AKOS026750699, ZINC221538225, GS-0843, KS-000025M9, (2S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(4-methylphenyl)propanoic acid

Molecular Formula:	C₂₅H₂₃NO₄	Molecular Weight:	401.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CPAAZTTVXJKSDW-JOCHJYFZSA-N

1280787-15-6

(S)-3-(9H-Fluoren-9-ylmethoxycarbonylamino)succinamic acid methyl ester (4 suppliers)

IUPAC Name: methyl (3S)-4-amino-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoate | CAS Registry Number: 152338-32-4
Synonyms: ZINC263583991

Molecular Formula:	C₂₀H₂₀N₂O₅	Molecular Weight:	368.389 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HHNUCZMLSVIOLG-KRWDZBQOSA-N

152338-32-4

(S)-3-(ACETOXYMETHYL)-9-(2-(DIMETHYLAMINO)ETHYL)-3,4-DIHYDRO-1H-PYRROLO[2,3-H]ISOQUINOLINE-2(7H)-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)

(S)-3-(Acetylamino)-6-[[(S)-3,6-bis(acetylamino)-1-oxohexyl]amino]hexanoic acid methyl ester (2 suppliers)

IUPAC Name: methyl (3S)-3-acetamido-6-[[(3S)-3,6-diacetamidohexanoyl]amino]hexanoate | CAS Registry Number: 33861-49-3

Molecular Formula:	C₁₉H₃₄N₄O₆	Molecular Weight:	414.496460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PRVCMZLZEHEQEW-IRXDYDNUSA-N

33861-49-3

(S)-3-(ALLYL(METHYL)AMINO)-1-(THIOPHEN-2-YL)PROPAN-1-OL (0 suppliers)

(S)-3-(Allyloxy)pyrrolidine hydrochloride (1 supplier)

IUPAC Name: (3S)-3-prop-2-enoxypyrrolidine;hydrochloride | CAS Registry Number: 2098886-66-7
Synonyms: (3S)-3-(prop-2-en-1-yloxy)pyrrolidine hydrochloride, (3S)-3-prop-2-enoxypyrrolidine;hydrochloride, starbld0033698, AT22524, EN300-1644663

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FPHKQNKWAPBFSU-FJXQXJEOSA-N

2098886-66-7

(S)-3-(Amino(carboxy)methyl)bicyclo[1.1.1]pentane-1-carboxylicacid (3 suppliers)

IUPAC Name: 1-[(S)-amino(carboxy)methyl]bicyclo[1.1.1]pentane-3-carboxylic acid | CAS Registry Number: 180465-02-5
Synonyms: CBPG, 3-[(S)-amino(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid, CHEMBL43412, EN300-88066, AC1NSJVN, AC1Q4UAL, GTPL3421, S-(+)-CBPG, SCHEMBL1308145, CTK7I3432, (S)-(+)-CBPG, ZINC1485767, BDBM50052256, AKOS026740795, FCH4013584, (S)-3-(amino(carboxy)methyl)bicyclo[1.1.1]pentane-1-carboxylic acid, 3-((S)-Amino-carboxy-methyl)-bicyclo[1.1.1]pentane-1-carboxylic acid, 3-(Amino-carboxy-methyl)-bicyclo[1.1.1]pentane-1-carboxylic acid(S-CBPG), 1-[(1S)-1-amino-2-hydroxy-2-oxoethyl]bicyclo[1.1.1]pentane-3-carboxylic acid

Molecular Formula:	C₈H₁₁NO₄	Molecular Weight:	185.179 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KNSHLWJBSDBBRH-XOJFDHPMSA-N

180465-02-5

(S)-3-(amino(cyclopropyl)methyl)-2-methylphenol (0 suppliers)

1259865-02-5

(S)-3-(AMINO-CARBOXY-METHYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)

(S)-3-(AMINO-METHOXYCARBONYL-METHYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER HCL (0 suppliers)

(S)-3-(AMINOMETHYL)-1-N-BOC-PYRROLIDINE (2 suppliers)

19917-10-5

(S)-3-(Aminomethyl)-6-chloro-N-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-8-amine (0 suppliers)

2922196-12-9

(S)-3-(Aminomethyl)-N,N,5-trimethylhexanamide (2S,3S)-2,3-dihydroxysuccinate (0 suppliers)

1567946-71-7

(S)-3-(AMINOMETHYL)-N,N-DIMETHYL-5-METHYL HEXANAMIDE TARTRATE (0 suppliers)

(S)-3-(Aminomethyl)piperidin-2-one (0 suppliers)

2844343-51-5

(S)-3-(Aminomethyl)pyrrolidin-2-one (0 suppliers)

2844342-68-1

(S)-3-(Aminomethyl)pyrrolidine dihydrochloride (0 suppliers)

(S)-3-(Azetidin-1-yl)piperidine (0 suppliers)

2284551-12-6

(S)-3-(Azetidin-1-yl)pyrrolidine (0 suppliers)

2090302-57-9

(S)-3-(Benzo[d][1,3]dioxol-5-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid (2 suppliers)

IUPAC Name: (2S)-3-(1,3-benzodioxol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 209525-79-1
Synonyms: SCHEMBL25355213, TQP0951, EN300-3402997, (2S)-3-(1,3-benzodioxol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, (2S)-3-(1,3-dioxaindan-5-yl)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid

Molecular Formula:	C₁₅H₁₉NO₆	Molecular Weight:	309.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JVYKMFOPYMQCOY-JTQLQIEISA-N

209525-79-1

(S)-3-(Benzo[d][1,3]dioxol-5-yl)-3-((tert-butoxycarbonyl)amino)propanoic acid (1 supplier)

162240-67-7

(S)-3-(Benzoyloxy)quinuclidine (3 suppliers)

IUPAC Name: [(3S)-1-azabicyclo[2.2.2]octan-3-yl] benzoate | CAS Registry Number: 221671-41-6
Synonyms: AC1OCG0J, SureCN1542330, [(3S)-1-azabicyclo[2.2.2]octan-3-yl] benzoate

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.290280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AHKAOMZZTQULDS-CYBMUJFWSA-N

221671-41-6

(S)-3-(benzoylthio)-2-methylpropionic acid (18 suppliers)

IUPAC Name: 3-(benzoylsulfanyl)-2-methylpropanoic acid | CAS Registry Number: 72679-02-8
Synonyms: EINECS 276-764-6, EINECS 277-857-4, 3-(Benzoylthio)-2-methylpropanoic acid, 3-(Benzoylsulfanyl)-2-methylpropanoic acid, (R)-3-(Benzoylthio)-2-methylpropionic acid, (S)-3-(Benzoylthio)-2-methylpropionic acid, 74407-70-8

Molecular Formula:	C₁₁H₁₂O₃S	Molecular Weight:	224.276180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BCAYPPFBOJCRPN-UHFFFAOYSA-N

72679-02-8

(S)-3-(benzyl(methyl)amino)-1-(thiophen-2-yl)propan-1-ol hydrochloride (0 suppliers)

IUPAC Name: (1S)-3-[benzyl(methyl)amino]-1-thiophen-2-ylpropan-1-ol;hydrochloride | CAS Registry Number: 137999-84-9
Synonyms: (S)-3-(Benzyl(methyl)amino)-1-(thiophen-2-yl)propan-1-ol hydrochloride

Molecular Formula:	C₁₅H₂₀ClNOS	Molecular Weight:	297.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SPQXUDYGYIKJLG-UQKRIMTDSA-N

137999-84-9

(S)-3-(Benzyl(methyl)amino)-2-(((benzyloxy)carbonyl)amino)propanoic acid (2 suppliers)

(S)-3-(benzyl(methyl)amino)-2-(benzyloxycarbonylamino)propanoic acid (4 suppliers)

(S)-3-(BENZYL(METHYL)AMINO)PROPANE-1,2-DIOL (3 suppliers)

IUPAC Name: (2S)-3-[benzyl(methyl)amino]propane-1,2-diol | CAS Registry Number: 190787-90-7
Synonyms: SCHEMBL17824014, ZINC405285, AKOS034797798

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HGPHYOVGIFFHJB-NSHDSACASA-N

190787-90-7

(S)-3-(Benzylamino)-1,1,1-trifluoropropan-2-ol (1 supplier)

IUPAC Name: (2S)-3-(benzylamino)-1,1,1-trifluoropropan-2-ol | CAS Registry Number: 177965-07-0
Synonyms: (S)-3-Benzylamino-1,1,1-trifluoro-propan-2-ol, (2S)-3-(benzylamino)-1,1,1-trifluoropropan-2-ol, SCHEMBL21193302, NKTRJOFXPSASPC-VIFPVBQESA-N, MFCD09260633, F70612

Molecular Formula:	C₁₀H₁₂F₃NO	Molecular Weight:	219.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NKTRJOFXPSASPC-VIFPVBQESA-N

177965-07-0

(S)-3-(benzylamino)-2-(benzyloxycarbonylamino)propanoic acid (6 suppliers)

IUPAC Name: (2S)-3-(benzylamino)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 160885-24-5
Synonyms: CBZ-BETA-N-BENZYLAMINO-L-ALA, (S)-3-(benzylamino)-2-(benzyloxycarbonylamino)propanoicacid, (S)-3-(Benzylamino)-2-(((benzyloxy)carbonyl)amino)propanoic acid, CTK4D0640, MolPort-016-578-778, ANW-74406, AKOS015839386, AKOS015888715, AG-I-03419, AK-57053, KB-05176, I01-13338, (S)-3-(benzylamino)-2-(benzyloxycarbonyl)propanoic acid, CBZ-(S)-2-AMINO-3-(BENZYLAMINO)PROPANOIC ACID, 3-(BENZYLAMINO)-N-[(BENZYLOXY)CARBONYL]-L-ALANINE, (2S)-3-(benzylamino)-2-{[(benzyloxy)carbonyl]amino}propanoic acid

Molecular Formula:	C₁₈H₂₀N₂O₄	Molecular Weight:	328.362400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OAHOFSCUNXESMA-INIZCTEOSA-N

160885-24-5

(S)-3-(Benzyloxy)-1,1-difluoropropan-2-amine hydrochloride (0 suppliers)

2873558-72-4

(S)-3-(Benzyloxy)-10-hydroxy-2-methoxy-7,12-dihydrobenzo[5,6][1,4]diazepino[1,2-b]isoquinoline-6,14(5H,6aH)-dione (0 suppliers)

1971075-93-0

(S)-3-(Benzyloxy)-2-(((tert-butoxycarbonyl)amino)methyl)propanoic acid (3 suppliers)

IUPAC Name: (2S)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-phenylmethoxypropanoic acid | CAS Registry Number: 865704-62-7
Synonyms: (S)-3-(benzyloxy)-2-(((tert-butoxycarbonyl)amino)methyl)propanoic acid, MolPort-021-802-703, AKOS015950261, AK119238, KB-211353

Molecular Formula:	C₁₆H₂₃NO₅	Molecular Weight:	309.357520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OKHSAIMUACRCDK-ZDUSSCGKSA-N

865704-62-7

(S)-3-(BENZYLOXY)-2-((TERT-BUTYLDIMETHYLSILYL)OXY)PROPYL 4-METHYLBENZENESULFONATE (1 supplier)

IUPAC Name: [(2S)-2-[tert-butyl(dimethyl)silyl]oxy-3-phenylmethoxypropyl] 4-methylbenzenesulfonate | CAS Registry Number: 1707146-72-2
Synonyms: C23H34O5SSi, E87644, (S)-3-(BenZyloxy)-2-((t-butyldimethylsilyl)oxy)propyl 4-methylbenZenesulfonate

Molecular Formula:	C₂₃H₃₄O₅SSi	Molecular Weight:	450.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BVJFKDKPBUKZLN-NRFANRHFSA-N

1707146-72-2

(S)-3-(Benzyloxy)-2-(2-((tert-butoxycarbonyl)amino)-2-methylpropanamido)propanoic acid (2 suppliers)

IUPAC Name: (2S)-2-[[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-phenylmethoxypropanoic acid | CAS Registry Number: 1026088-60-7
Synonyms: ZINC39350720, A1-03573

Molecular Formula:	C₁₉H₂₈N₂O₆	Molecular Weight:	380.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MSSOZMTZHUAWDU-AWEZNQCLSA-N

1026088-60-7

(S)-3-(Benzyloxy)-2-methoxy-7,12-dihydrobenzo[5,6][1,4]diazepino[1,2-b]isoquinolin-14(6aH)-one (0 suppliers)

2248136-17-4

(S)-3-(Benzyloxy)-2-methoxy-7,12-dihydrobenzo[5,6][1,4]diazepino[1,2-b]isoquinoline-6,14(5H,6aH)-dione (0 suppliers)

1964489-88-0

(S)-3-(BENZYLOXY)-3-CYCLOBUTYLPROPANAMIDE (0 suppliers)

IUPAC Name: 3-cyclobutyl-3-phenylmethoxypropanamide | CAS Registry Number: 906454-01-1
Synonyms: AGN-PC-00HCMF, (3S)-3-cyclobutyl-3-phenylmethoxypropanamide

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFIHIHTWNSMOLL-UHFFFAOYSA-N

906454-01-1

(S)-3-(BENZYLOXY)-3-CYCLOPENTYLPROPANAMIDE (1 supplier)

IUPAC Name: (3S)-3-cyclopentyl-3-phenylmethoxypropanamide | CAS Registry Number: 906454-03-3
Synonyms: CTK5G8260, AG-H-72028

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.332740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FFIMMSNXNYHJJO-AWEZNQCLSA-N

906454-03-3

(S)-3-(BENZYLOXY)-3-CYCLOPROPYLPROPANAMIDE (0 suppliers)

IUPAC Name: (3S)-3-cyclopropyl-3-phenylmethoxypropanamide | CAS Registry Number: 906453-99-4
Synonyms: CTK5G8256, AG-H-72024

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWQPWFNYGPJQIW-LBPRGKRZSA-N

906453-99-4

(S)-3-(Benzyloxy)-4-hydroxy-5-methylfuran-2(5H)-one (4 suppliers)

IUPAC Name: (2S)-3-hydroxy-2-methyl-4-phenylmethoxy-2H-furan-5-one | CAS Registry Number: 124400-11-9
Synonyms: SCHEMBL9423154, MFCD30188038, AKOS030525384, ZINC168209133, AK545506, (S)-(+)-4-hydroxy-5-methyl-3-(phenylmethoxy)-2(5H)-furanone

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LFOBQZAEPCZWKS-QMMMGPOBSA-N

124400-11-9

(S)-3-(BENZYLOXY)-4-METHYLPENTANAMIDE (2 suppliers)

IUPAC Name: (3S)-4-methyl-3-phenylmethoxypentanamide | CAS Registry Number: 906453-95-0
Synonyms: CTK5G8252, AG-H-72020

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YIGYHOLPDPIGFB-LBPRGKRZSA-N

906453-95-0

148751 to 148800 of 315906 results Page:

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