((R)-2,2-Dimethyl-1,3-dioxolan-4-yl)methyl 3-(4-((R)-2-hydroxy-3-((2-(morpholine-4-carboxamido)ethyl)amino)propoxy)phenyl)propanoate hydrochloride,((R)-2-(2-Morpholinoacetamido)-4-phenylbutanoyl)-L-leucyl-L-phenylalanine Suppliers & Manufacturers

CHEMICAL products : Other

2401 to 2450 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

((R)-2,2-Dimethyl-1,3-dioxolan-4-yl)methyl 3-(4-((R)-2-hydroxy-3-((2-(morpholine-4-carboxamido)ethyl)amino)propoxy)phenyl)propanoate hydrochloride (1 supplier)

IUPAC Name: [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 3-[4-[(2R)-2-hydroxy-3-[2-(morpholine-4-carbonylamino)ethylamino]propoxy]phenyl]propanoate;hydrochloride | CAS Registry Number: 1253907-83-3
Synonyms: UNII-QF8KA24XNX, QF8KA24XNX, Landiolol hydrochloride enantiomer, Landiolol hydrochloride, (2R,4R)-, CS-0435556, ((4R)-2,2-Dimethyl-1,3-dioxolan-4-yl)methyl 3-(4-((2R)-2-hydroxy-3-((2-((morpholin-4-ylcarbonyl)amino)ethyl)amino)propoxy)phenyl)propanoate hydrochloride, Benzenepropanoic acid, 4-((2R)-2-hydroxy-3-((2-((4-morpholinylcarbonyl)amino)ethyl)amino)propoxy)-, ((4R)-2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester, hydrochloride (1:1)

Molecular Formula:	C₂₅H₄₀ClN₃O₈	Molecular Weight:	546.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: DLPGJHSONYLBKP-LBPAWUGGSA-N

1253907-83-3

((R)-2-(2-Morpholinoacetamido)-4-phenylbutanoyl)-L-leucyl-L-phenylalanine (0 suppliers)

2049024-77-1

((R)-2-biphenyl-4-yl-1-formylethyl)carbamic acid t-butyl ester (7 suppliers)

IUPAC Name: tert-butyl N-[(2R)-1-oxo-3-(4-phenylphenyl)propan-2-yl]carbamate | CAS Registry Number: 149709-58-0
Synonyms: (R)-alpha-<<(1,1-dimethylethoxy)carbonyl>amino><1,1'-biphenyl>-4-propanal, AMBZ0405, SCHEMBL9929938, OWIZSBUSCSIZSA-GOSISDBHSA-N, AM85596, ((R)-2-Biphenyl-4-yl-1-formylethyl)carbamic Acid t-Butyl Ester

Molecular Formula:	C₂₀H₂₃NO₃	Molecular Weight:	325.401520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OWIZSBUSCSIZSA-GOSISDBHSA-N

149709-58-0

((R)-2-BROMO-1-(2-FLUOROPHENYL)ETHOXY)(TERT-BUTYL)DIMETHYLSILANE (0 suppliers)

((R)-2-CHLORO-PROPYL)-BENZENE (3 suppliers)

IUPAC Name: [(2R)-2-chloropropyl]benzene | CAS Registry Number: 55449-46-2
Synonyms: ((R)-2-Chloro-propyl)-benzene, CTK1G8654, AKOS006289364, AG-F-93885, AC-18761

Molecular Formula:	C₉H₁₁Cl	Molecular Weight:	154.636640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CKWAHIDVXZGPES-MRVPVSSYSA-N

55449-46-2

((R)-2-methyl-1-((S)-3-phenyl-2-(pyrazine-2-carboxamido)propanamido)propyl)boronic acid (Bortezomib Impurity） (0 suppliers)

IUPAC Name: [(1R)-2-methyl-1-[[(2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoyl]amino]propyl]boronic acid | CAS Registry Number: 1104011-34-8
Synonyms: CS-0163872, ((R)-2-Methyl-1-((S)-3-phenyl-2-(pyrazine-2-carboxamido)propanamido)propyl)boronic acid, ((R)-2-methyl-1-((S)-3-phenyl-2-(pyrazine-2-carboxamido)propanamido)propyl)boronic acid? (Bortezomib Impurity pound(c)

Molecular Formula:	C₁₈H₂₃BN₄O₄	Molecular Weight:	370.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JYDANKDUHBIQJA-HOCLYGCPSA-N

1104011-34-8

((R)-3-(2-(2,3-dihydro-1H-inden-2-yl)acetyl)thiazolidine-4-carbonyl)-D-proline (0 suppliers)

((R)-3-(2-Chloro-benzoimidazol-01-yl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

((R)-3-Hydroxy-pyrrolidin-01-yl)-(3-methyl-thiophen-02-yl)-methanone (0 suppliers)

((R)-3-HYDROXY-PYRROLIDIN-1-YL)-ACETIC ACID (0 suppliers)

((R)-3-Hydroxybutanoyl)-L-phenylalanine lithium (0 suppliers)

3017120-68-9

((R)-3-HYDROXYPIPERIDIN-1-YL)(PHENYL) METHANONE (2 suppliers)

IUPAC Name: [(3R)-3-hydroxypiperidin-1-yl]-phenylmethanone | CAS Registry Number: 144900-81-2
Synonyms: ( METHANONE

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OAWOPHHIXXHCOX-LLVKDONJSA-N

144900-81-2

((R)-3-Methyl-1-((R)-3-phenyl-2-(pyrazine-2-carboxamido)propanamido)butyl)boronic acid (7 suppliers)

IUPAC Name: [(1R)-3-methyl-1-[[(2R)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoyl]amino]butyl]boronic acid | CAS Registry Number: 1132709-15-9
Synonyms: SureCN8049740, AK133348, KB-204976

Molecular Formula:	C₁₉H₂₅BN₄O₄	Molecular Weight:	384.237200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GXJABQQUPOEUTA-WBVHZDCISA-N

1132709-15-9

((R)-3-TERT-BUTOXYCARBONYLAMINO-PYRROLIDIN-1-YL)-ACETIC ACID (4 suppliers)

IUPAC Name: 2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]acetic acid | CAS Registry Number: 299203-96-6
Synonyms: ((R)-3-tert-Butoxycarbonylamino-pyrrolidin-1-yl)-acetic acid, SureCN8256718, AM100639, KB-00045, ((R)-3-tert-Butoxycarbonylaminopyrrolidin-1-yl)acetic acid

Molecular Formula:	C₁₁H₂₀N₂O₄	Molecular Weight:	244.287500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CCVCVMIWAWLHLX-MRVPVSSYSA-N

299203-96-6

((R)-4-HYDROXY-4-METHYL-ORN (5-TAMRA)7)-PHALLOIDIN CYCLO(-ALA-D-THR-CYS-CIS-HYP-ALA-TRP-(4R)-4-HYDROXY-4-ME-ORN (5-TAMRA)) (SULFIDE BOND BETWEEN CYS AND INDOL-2-YL) (0 suppliers)

((R)-4-HYDROXY-4-METHYL-ORN (CPM-Î’-MPA)7)-PHALLOIDIN TRIFLUOROACETATE SALT CYCLO(-ALA-D-THR-CYS-CIS-HYP-ALA-TRP-(4R)-4-HYDROXY-4-ME-ORN (3-(3-(N-(4-(7-DIETHYLAMINO-4-METHYLCOUMARIN-3-YL)PHENYL)SUCCINIMIDO)SULFANYL)PROPANOYL)) TRIFLUOROACETATE SALT (SULFIDE BOND BETWEEN CYS AND INDOL-2-YL) (0 suppliers)

((R)-4-HYDROXY-4-METHYL-ORN (TRITC)7)-PHALLOIDIN CYCLO(-ALA-D-THR-CYS-CIS-HYP-ALA-TRP-(4R)-4-HYDROXY-4-ME-ORN (TRITC)) (SULFIDE BOND BETWEEN CYS AND INDOL-2-YL) (0 suppliers)

((R)-4-Hydroxy-4-methyl-Orn(5-TAMRA)7)-Phalloidin (1 supplier)

IUPAC Name: 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-5-[[(2R)-2-hydroxy-3-[(1S,14R,18S,20S,23S,28S,31S,34R)-18-hydroxy-34-[(1S)-1-hydroxyethyl]-23,31-dimethyl-15,21,24,26,29,32,35-heptaoxo-12-thia-10,16,22,25,27,30,33,36-octazapentacyclo[12.11.11.03,11.04,9.016,20]hexatriaconta-3(11),4,6,8-tetraen-28-yl]-2-methylpropyl]carbamoyl]benzoate | CAS Registry Number: 1926163-48-5
Synonyms: MFCD30748670

Molecular Formula:	C₆₀H₆₉N₁₁O₁₄S	Molecular Weight:	1200.300 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: GKDGVPZDPBBBGR-IZZNSDNCSA-N

1926163-48-5

((R)-4-Hydroxy-4-methyl-Orn(CPM-β-Mpa)7)-Phalloidin (1 supplier)

IUPAC Name: 3-[1-[4-[7-(diethylamino)-4-methyl-2-oxochromen-3-yl]phenyl]-2,5-dioxopyrrolidin-3-yl]sulfanyl-N-[(2R)-2-hydroxy-3-[(1S,14R,18S,20S,23S,28S,31S,34R)-18-hydroxy-34-[(1S)-1-hydroxyethyl]-23,31-dimethyl-15,21,24,26,29,32,35-heptaoxo-12-thia-10,16,22,25,27,30,33,36-octazapentacyclo[12.11.11.03,11.04,9.016,20]hexatriaconta-3(11),4,6,8-tetraen-28-yl]-2-methylpropyl]propanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1926163-49-6
Synonyms: ((R)-4-Hydroxy-4-methyl-Orn(CPM-b-Mpa)7)-Phalloidin Trifluoroacetate

Molecular Formula:	C₆₄H₇₆F₃N₁₁O₁₇S₂	Molecular Weight:	1392.500 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	23

InChIKey: OHKANZVWRAYQQJ-PMZRIBMASA-N

1926163-49-6

((R)-4-Hydroxy-4-methyl-Orn(TRITC)?)-Phalloidin (1 supplier)

IUPAC Name: 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-4-[[(2R)-2-hydroxy-3-[(1S,14R,18S,20S,23S,28S,31S,34R)-18-hydroxy-34-[(1S)-1-hydroxyethyl]-23,31-dimethyl-15,21,24,26,29,32,35-heptaoxo-12-thia-10,16,22,25,27,30,33,36-octazapentacyclo[12.11.11.03,11.04,9.016,20]hexatriaconta-3(11),4,6,8-tetraen-28-yl]-2-methylpropyl]carbamothioylamino]benzoate | CAS Registry Number: 1926163-50-9
Synonyms: Rhodamine phalloidin-TRITC, C60H70N12O13S2, MFCD30748671, ((R)-4-Hydroxy-4-methyl-Orn(TRITC)7)-Phalloidin

Molecular Formula:	C₆₀H₇₀N₁₂O₁₃S₂	Molecular Weight:	1231.400 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	16

InChIKey: NRDVPFYYTLFSBJ-IZZNSDNCSA-N

1926163-50-9

((R)-4-methylene-piperidin-2-yl)-methanol (0 suppliers)

IUPAC Name: [(2R)-4-methylidenepiperidin-2-yl]methanol | CAS Registry Number: 1029476-65-0
Synonyms: ZINC114150737

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.187 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZDUWEBYLXSFJDY-SSDOTTSWSA-N

1029476-65-0

((R)-4-methylene-piperidin-2-yl)-methanol hydrochloride (0 suppliers)

IUPAC Name: [(2R)-4-methylidenepiperidin-2-yl]methanol;hydrochloride | CAS Registry Number: 1029429-66-0
Synonyms: SCHEMBL584114, ((r)-4-methylene-piperidin-2-yl)-methanol hydrochloride

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.645 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VAIGSWBGGVUSLL-OGFXRTJISA-N

1029429-66-0

((R)-4-tert-Butoxycarbonylamino-5-hydroxy-pentyl)-carbamic acid benzyl ester (4 suppliers)

IUPAC Name: benzyl N-[(4R)-5-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]carbamate | CAS Registry Number: 252940-36-6
Synonyms: PubChem16403, AC1Q1MSS, tert-butyl N-[(2R)-5-{[(benzyloxy)carbonyl]amino}-1-hydroxypentan-2-yl]carbamate

Molecular Formula:	C₁₈H₂₈N₂O₅	Molecular Weight:	352.425320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IQUWMULAWNLVIB-OAHLLOKOSA-N

252940-36-6

((R)-5-OXOPYRROLIDINE-2-CARBONYL)-L-GLUTAMIC ACID (0 suppliers)

((R)-8-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPYL-AMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: (2R)-8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 81185-23-1
Synonyms: 78095-32-6, (R)-8-methoxy-N-propyl-2-aminotetraline hydrochloride, ((R)-8-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-propyl-amine hydrochloride

Molecular Formula:	C₁₄H₂₂ClNO	Molecular Weight:	255.786 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WQZOPGSQNJGSJO-UTONKHPSSA-N

81185-23-1

((R)-BENZYL 2-AZETIDINONE-4-CARBOXYLATE) (0 suppliers)

((R)-morpholin-2-yl)methanol (13 suppliers)

IUPAC Name: [(2R)-morpholin-2-yl]methanol;hydrochloride | CAS Registry Number: 156925-22-3
Synonyms: (R)-MORPHOLIN-2-YLMETHANOL HYDROCHLORIDE, (R)-(Morpholin-2-yl)methanol hydrochloride, (R)-morpholin-2-ylmethanol-HCl, (R)-2-Hydroxymethylmorpholine HCl, CTK8B5766, MolPort-020-014-051, ANW-50017, SC3861, AK-28829, BR-28829, KB-02869, KB-210412, WT-130470, (R)-2-Hydroxymethyl morpholine hydrochloride, W3409, B-2137, H67104, 1436436-17-7

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.607280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NBGXGDBTUJNTKJ-NUBCRITNSA-N

156925-22-3

((S)-(-)-3-HYDROXY-2-METHYLPROPYL)-TRIPHENYLPHOSPHONIUM BROMIDE (3 suppliers)

IUPAC Name: [(2S)-3-hydroxy-2-methylpropyl]-triphenylphosphanium;bromide | CAS Registry Number: 81658-46-0
Synonyms: CTK5E8986, AG-H-27683, (S)-(-)-(3-Hydroxy-2-methylpropyl)triphenylphosphonium bromide

Molecular Formula:	C₂₂H₂₄BrOP	Molecular Weight:	415.303122 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KLRCNKUKJUSLOA-FYZYNONXSA-M

81658-46-0

((S)-1-(((Benzyloxy)carbonyl)amino)-3-phenylpropyl)phosphinic acid (2 suppliers)

IUPAC Name: hydroxy-oxo-[(1S)-3-phenyl-1-(phenylmethoxycarbonylamino)propyl]phosphanium | CAS Registry Number: 924896-61-7
Synonyms: ((S)-1-(((BENZYLOXY)CARBONYL)AMINO)-3-PHENYLPROPYL)PHOSPHINIC ACID, F70737

Molecular Formula:	C₁₇H₁₉NO₄P+	Molecular Weight:	332.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WGVRVKKOLVAFEO-INIZCTEOSA-O

924896-61-7

((S)-1-((R)-1-phenylethyl)pyrrolidin-3-yl)methanol (6 suppliers)

IUPAC Name: [(3S)-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]methanol | CAS Registry Number: 109960-55-6
Synonyms: [(S)-1-((R)-1-Phenylethyl)pyrrolidin-3-yl]methanol, SureCN7459001, CTK4A6721, MolPort-016-578-669, AG-L-20326, FT-0682212, A11369, ((R)-1-((S)-1-phenylethyl)pyrrolidin-3-yl)methanol, [(3S)-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]methanol

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RQTYGPRJDFTUGU-NEPJUHHUSA-N

109960-55-6

((S)-1-((R)-1-phenylethyl)pyrrolidin-3-yl)methanol F (5 suppliers)

IUPAC Name: [(3R)-1-[(1S)-1-phenylethyl]pyrrolidin-3-yl]methanol | CAS Registry Number: 852857-10-4
Synonyms: ((R)-1-((S)-1-phenylethyl)pyrrolidin-3-yl)methanol, ZINC66348656, AKOS015840131, AKOS015891525, AK343098, I01-9861, I14-8499, I14-14357, [(3R)-1-[(1S)-1-phenylethyl]pyrrolidin-3-yl]methanol, 1821707-09-8

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RQTYGPRJDFTUGU-NWDGAFQWSA-N

852857-10-4

((S)-1-(4-IODOBENZYL)PYRROLIDIN-2-YL)METHANAMINE (1 supplier)

IUPAC Name: [(2S)-1-[(4-iodophenyl)methyl]pyrrolidin-2-yl]methanamine | CAS Registry Number: 922174-08-1
Synonyms: ( -1- METHANAMINE, ZINC83849726

Molecular Formula:	C₁₂H₁₇IN₂	Molecular Weight:	316.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKDLYSARECBXAQ-LBPRGKRZSA-N

922174-08-1

((S)-1-{(2S,4R)-2-[5-(4-BROMO-PHENYL)-1H-IMIDAZOL-2-YL]-4-CYANO-PYRROLIDINE-1-CARBONYL}-2-METHYL-PROPYL)-CARBAMIC ACID, METHYL ESTER (0 suppliers)

1256389-40-8

((S)-1-benzyl-4-methylene-piperidin-2-yl)-methanol (0 suppliers)

IUPAC Name: [(2S)-1-benzyl-4-methylidenepiperidin-2-yl]methanol | CAS Registry Number: 1029429-54-6
Synonyms: SCHEMBL584560, RIVIVBOYCOXKID-AWEZNQCLSA-N, ZINC114151982

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RIVIVBOYCOXKID-AWEZNQCLSA-N

1029429-54-6

((S)-1-carboxyethyl)-D-phenylalanine hydrochloride (1 supplier)

103954-24-1

((S)-1-DIPHENYLPHOSPHINO-2-[(S)-A-(N,N-DIMETHYLAMINO)-O-DIPHENYLPHOSPHINOPHENYL)METHYL]FERROCENE)- (N5-2,4-DIMETHYLPENTADIENYL)-(N-ACETONITRIL)-RUTHENIUM-TETRAFLUOROBORATE (1 supplier)

942042-55-9

((S)-1-DIPHENYLPHOSPHINO-2-[(S)-A-(N,N-DIMETHYLAMINO)-O-DIPHENYLPHOSPHINOPHENYL)METHYL]FERROCENE)- (N5-2,4-DIMETHYLPENTADIENYL)RUTHENIUM(II)IODIDE (3 suppliers)

942042-53-7

((S)-1-PHENYL-3,3,3-TRIFLUOROPROPYL)AMINE (3 suppliers)

IUPAC Name: (1S)-3,3,3-trifluoro-1-phenylpropan-1-amine | CAS Registry Number: 1213582-26-3
Synonyms: ((S)-1-Phenyl-3,3,3-trifluoropropyl)amine

Molecular Formula:	C₉H₁₀F₃N	Molecular Weight:	189.177610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KBXXAXKUJGFVHY-QMMMGPOBSA-N

1213582-26-3

((S)-2,2,2-Trifluoro-1-methylethyl)benzene (0 suppliers)

IUPAC Name: [(2S)-1,1,1-trifluoropropan-2-yl]benzene | CAS Registry Number: 1212716-22-7
Synonyms: SCHEMBL1416399, ZINC60247691, AKOS005256106, [(2S)-1,1,1-trifluoropropan-2-yl]benzene

Molecular Formula:	C₉H₉F₃	Molecular Weight:	174.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LXYXDDCJRHYYKF-ZETCQYMHSA-N

1212716-22-7

((s)-2-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(benzyloxy)-4-oxobutanoyl)-d-methionine (0 suppliers)

2171258-33-4

((S)-2-(((Benzyloxy)carbonyl)amino)-3,3-dimethylbutanoyl)-L-proline (0 suppliers)

2088356-67-4

((S)-2-(((benzyloxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoyl)-L-alanyl-L-isoleucyl-L-phenylalanine (0 suppliers)

104970-37-8

((S)-2-((S)-2-(((benzyloxy)carbonyl)amino)-3-(tert-butoxy)propanamido)-4-(tert-butoxy)-4-oxobutanoyl)glycine (0 suppliers)

104970-29-8

((S)-2-((S)-2-aminopropanamido)-4-(tert-butoxy)-4-oxobutanoyl)-L-alanyl-L-isoleucyl-L-phenylalanine (0 suppliers)

104970-23-2

((S)-2-((S)-6-(((benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)hexanamido)-5-formamidopentanoyl)-L-leucyl-D-phenylalanine (0 suppliers)

100275-74-9

((S)-2-((tert-Butoxycarbonyl)amino)butanoyl)-L-leucine (1 supplier)

IUPAC Name: (2S)-4-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]pentanoic acid | CAS Registry Number: 1814938-38-9
Synonyms: ((S)-2-((tert-butoxycarbonyl)amino)butanoyl)-L-leucine

Molecular Formula:	C₁₅H₂₈N₂O₅	Molecular Weight:	316.390 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: USUUCDIQPPRXEI-QWRGUYRKSA-N

1814938-38-9

((S)-2-(2-morpholinoacetamido)-4-phenylbutanoyl)-L-leucyl-L-phenylalanine (0 suppliers)

IUPAC Name: (2S)-2-[[(2S)-4-methyl-2-[[(2S)-2-[(2-morpholin-4-ylacetyl)amino]-4-phenylbutanoyl]amino]pentanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 1690223-94-9
Synonyms: 868540-16-3, (S)-2-((S)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoic acid, (alphaS)-alpha-[(4-Morpholinylacetyl)amino]benzenebutanoyl-L-leucyl-L-phenylalanine, C31H42N4O6, CFLZ-567, AK174053, SCHEMBL84543, BCP09712, CS-M2882, 2964AH, AKOS025396663, ZINC113080923, DS-8572, KS-00000T35, AC-28808, (|AS)-|A-[[2-(4-morpholinyl)acetyl]amino]benzenebutanoyl-L-leucyl-, (S)-2-((S)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenyipropanoic acid, (S)-Benzyl 2-((S)-4-methyl-2-((S)-2-(2-morpholino acetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoate, 875309-92-5, LPhenylalanine (S)(4morpholinylacetyl)aminobenzenebutanoylLleucyl (9CI);(S)-2-((S)-4-Methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoic Acid

Molecular Formula:	C₃₁H₄₂N₄O₆	Molecular Weight:	566.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MIVQDKORYUSPTQ-QKDODKLFSA-N

1690223-94-9

((S)-2-Benzhydrylpyrrolidin-1-yl)((2S,4R)-4-hydroxypyrrolidin-2-yl)-methanone (0 suppliers)

((S)-2-Hydroxypropanoyl)-L-tyrosine (1 supplier)

21753-44-6

((S)-2-NITRO-6,7-DIHYDRO-5H-IMIDAZO[2,1-B][1,3]OXAZIN-6-YL)-CARBAMICACID4-TRIFLUOROMETHOXY-BENZYLESTER (0 suppliers)

IUPAC Name: [4-(trifluoromethoxy)phenyl]methyl N-[(6S)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl]carbamate | CAS Registry Number: 187235-53-6
Synonyms: PA1343, PA-1343, 4-(trifluoromethoxy)benzyl[(6s)-2-nitro-6,7-dihydro-5h-imidazo[2,1-b][1,3]oxazin-6-yl]carbamate, AC1Q4KHB, AC1L9V4Y, CHEMBL1944880, AR-1F7306, ((S)-2-Nitro-6,7-dihydro-5H-imidazo(2,1-b)(1,3)oxazin-6-yl)carbamic acid 4-trifluoromethoxy-benzyl ester, ((S)-2-Nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl)-carbamic acid 4-trifluoromethoxy-benzyl ester, [4-(trifluoromethoxy)phenyl]methyl N-[(6S)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-yl]carbamate

Molecular Formula:	C₁₅H₁₃F₃N₄O₆	Molecular Weight:	402.282130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: CNSIELLVDSSIAM-JTQLQIEISA-N

187235-53-6

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