Methyl (2e,4e)-2,4-hexadienoate,Methyl (2e,4e)-2-acetyl-5-(dimethylamino)penta-2,4-dienoate Suppliers & Manufacturers

CHEMICAL products beginning with : M

23101 to 23150 of 79997 results Page:

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PRODUCT NAME

CAS Registry Number

Methyl (2e,4e)-2,4-hexadienoate (1 supplier)

689-89-0

Methyl (2e,4e)-2-acetyl-5-(dimethylamino)penta-2,4-dienoate (1 supplier)

IUPAC Name: methyl 2-acetyl-5-(dimethylamino)penta-2,4-dienoate | CAS Registry Number: 5214-97-1
Synonyms: AC1MDBEO, AGN-PC-0OBNOR, AGN-PC-05XJRN, methyl (2Z,4E)-2-acetyl-5-(dimethylamino)penta-2,4-dienoate, MCULE-5431768338, methyl 2-acetyl-5-(dimethylamino)penta-2,4-dienoate, methyl (2E,4E)-2-acetyl-5-dimethylamino-penta-2,4-dienoate, 2,4-Pentadienoic acid, 2-acetyl-5-(dimethylamino)-, methyl ester, 51559-47-8

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.231000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PRYMZHJRKDKKKR-UHFFFAOYSA-N

5214-97-1

Methyl (2E,4E)-4-(benzenesulfonyl)-5-(dimethylamino)penta-2,4-dienoate (2 suppliers)

IUPAC Name: methyl (2E,4E)-4-(benzenesulfonyl)-5-(dimethylamino)penta-2,4-dienoate | CAS Registry Number: 339276-69-6
Synonyms: methyl (2E,4E)-4-(benzenesulfonyl)-5-(dimethylamino)penta-2,4-dienoate, ZINC29763625, AKOS005090558, 4K-021

Molecular Formula:	C₁₄H₁₇NO₄S	Molecular Weight:	295.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HECVEXYWIBUKDB-SNMPHBPQSA-N

339276-69-6

Methyl (2E,4E)-4-(benzenesulfonyl)-5-[(4-methoxyphenyl)amino]penta-2,4-dienoate (2 suppliers)

IUPAC Name: methyl (2E,4E)-4-(benzenesulfonyl)-5-(4-methoxyanilino)penta-2,4-dienoate | CAS Registry Number: 339276-70-9
Synonyms: methyl (2E,4E)-4-(benzenesulfonyl)-5-[(4-methoxyphenyl)amino]penta-2,4-dienoate, methyl 5-(4-methoxyanilino)-4-(phenylsulfonyl)-2,4-pentadienoate, HMS575J15, ZINC4761024, AKOS005090029, 4K-023

Molecular Formula:	C₁₉H₁₉NO₅S	Molecular Weight:	373.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MZDYUDQPGWOFAX-MEAXDALNSA-N

339276-70-9

Methyl (2e,4e)-5-(furan-2-yl)penta-2,4-dienoate (2 suppliers)

IUPAC Name: methyl (2E,4E)-5-(furan-2-yl)penta-2,4-dienoate | CAS Registry Number: 23875-97-0
Synonyms: NSC305747, AC1NZYW4, NSC-305747, methyl (2E,4E)-5-(furan-2-yl)penta-2,4-dienoate

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZFFDTLBWKHZCIF-WVORFHHMSA-N

23875-97-0

METHYL (2E,4E)-OCTADECA-2,4-DIENOATE (2 suppliers)

IUPAC Name: methyl (2E,4E)-octadeca-2,4-dienoate | CAS Registry Number: 28061-47-4
Synonyms: CID6442145, methyl (2E,4E)-2,4-octadecadienoate, Methyl (2E,4E)-octadeca-2,4-dienoate

Molecular Formula:	C₁₉H₃₄O₂	Molecular Weight:	294.472060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NYSGGOVWVWBZAA-GKIXDJALSA-N

28061-47-4

Methyl (2e,4e,6e,8e)-3,7-dimethyl-9-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)nona-2,4,6,8-tetraenoate (6 suppliers)

IUPAC Name: methyl (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)nona-2,4,6,8-tetraenoate | CAS Registry Number: 38030-58-9
Synonyms: 4-Keto all-trans-Retinoic Acid Methyl Ester, Methyl 4-Oxoretinoate, Methyl 4-Ketoretinoate, CHEMBL323563, SCHEMBL4389183, 4-Oxoretinoic Acid Methyl Ester, ZINC22061785, FT-0670657, FT-0670659, FT-0670661

Molecular Formula:	C₂₁H₂₈O₃	Molecular Weight:	328.445220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTSFDGSDUILKPM-XPSLGPGOSA-N

38030-58-9

methyl (2E,4E,6R,7R)-6,7-dihydroxy-2,6-dimethyl-octa-2,4-dienoate (1 supplier)

IUPAC Name: methyl (2E,4E,6R,7R)-6,7-dihydroxy-2,6-dimethylocta-2,4-dienoate | CAS Registry Number: 94120-03-3
Synonyms: Citreodiol, AC1O5X6I, methyl (2E,4E,6R,7R)-6,7-dihydroxy-2,6-dimethylocta-2,4-dienoate

Molecular Formula:	C₁₁H₁₈O₄	Molecular Weight:	214.258220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRPFJYGFBAJGLE-NPMAGFNESA-N

94120-03-3

Methyl (2e,4z)-2-(bromomethyl)-5-chloro-5-(4-chlorophenyl)penta-2,4-dienoate (1 supplier)

IUPAC Name: methyl (2E,4Z)-2-(bromomethyl)-5-chloro-5-(4-chlorophenyl)penta-2,4-dienoate | CAS Registry Number: 1242316-85-3
Synonyms: (2E, 4Z)-Methyl 2-(bromomethyl)-5-chloro-5- (4-chloro phenyl)penta-2,4-dienoate

Molecular Formula:	C₁₃H₁₁BrCl₂O₂	Molecular Weight:	350.035240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMQQRWGDABVJED-MWWWXEQHSA-N

1242316-85-3

Methyl (2E,4Z)-4-acetyl-5-{[(4-methoxyphenyl)methyl]amino}hexa-2,4-dienoate (2 suppliers)

IUPAC Name: methyl 4-acetyl-5-[(4-methoxyphenyl)methylamino]hexa-2,4-dienoate | CAS Registry Number: 860789-17-9
Synonyms: methyl (2E,4Z)-4-acetyl-5-[(4-methoxybenzyl)amino]-2,4-hexadienoate, AC1NQQE0, methyl (2E,4Z)-4-acetyl-5-{[(4-methoxyphenyl)methyl]amino}hexa-2,4-dienoate, KS-00001U3V, Methyl 4-acetyl-5-[(4-methoxyphenyl)methylamino]hexa-2,4-dienoate, AKOS030244140, MCULE-7890405778

Molecular Formula:	C₁₇H₂₁NO₄	Molecular Weight:	303.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OVAOAHORPJZRRB-UHFFFAOYSA-N

860789-17-9

METHYL (2E,5E)-HEPTA-2,5-DIENOATE (3 suppliers)

IUPAC Name: methyl (2E,5E)-hepta-2,5-dienoate | CAS Registry Number: 32793-93-4
Synonyms: MolPort-003-917-295, Methyl (2E,5E)-hepta-2,5-dienoate, EINECS 251-222-1, CID6393835

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEKZTVSCWKESCZ-FZWLCVONSA-N

32793-93-4

METHYL (2E,6E)-3,7-DIETHYL-9-[(2R,3S)-3-ETHYL-3-METHYL-OXIRAN-2-YL]NONA-2,6-DIENOATE (1 supplier)

IUPAC Name: methyl (2E,6E)-3,7-diethyl-9-[(2R,3S)-3-ethyl-3-methyloxiran-2-yl]nona-2,6-dienoate | CAS Registry Number: 55333-14-7
Synonyms: CID6443024, Methyl (2E,6E)-3,7-diethyl-9-[(2R,3S)-3-ethyl-3-methyl-oxiran-2-yl]nona-2,6-dienoate

Molecular Formula:	C₁₉H₃₂O₃	Molecular Weight:	308.455580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FRROOOIUKQMBKW-WCLJNEPASA-N

55333-14-7

METHYL (2E,6E,10E)-3,7,11,15-TETRAMETHYL-9-(PHENYLSULFONYL)-2,6,10,14- HEXADECATETRAENOATE (2 suppliers)

IUPAC Name: methyl (2E,6E,10E)-9-(benzenesulfonyl)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoate | CAS Registry Number: 74367-17-2
Synonyms: AG-G-95563, AC1NSXS2, Methyl (2E,6E,10E)-3,7,11,15-tetramethyl-9-(phenylsulfonyl)-2,6,10,14-hexadecatetraenoate, 2,6,10,14-Hexadecatetraenoic acid, 3,7,11,15-tetramethyl-9-(phenylsulfonyl)-, methyl ester, (E,E,E)-, methyl (2E,6E,10E)-9-(benzenesulfonyl)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoate

Molecular Formula:	C₂₇H₃₈O₄S	Molecular Weight:	458.653220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HMFVXJVBBCCPTR-HQVVGEQISA-N

74367-17-2

Methyl (2E,6S,7S)-3-Ethyl-6,7-dihydroxy-7-methyl-2-nonenoate (2 suppliers)

1389395-03-2

METHYL (2E,6Z)-DODECA-2,6-DIENOATE (3 suppliers)

IUPAC Name: methyl (2E,6Z)-dodeca-2,6-dienoate | CAS Registry Number: 28369-22-4
Synonyms: Methyl (2E,6Z)-dodeca-2,6-dienoate, EINECS 248-993-1, CID6438202

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.312580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IYSZVOVZPVKXIJ-OFALOCIGSA-N

28369-22-4

METHYL (2E,8Z)-DECA-2,8-DIEN-4,6-DIYNOATE (3 suppliers)

IUPAC Name: methyl (2E,8Z)-deca-2,8-dien-4,6-diynoate | CAS Registry Number: 23180-59-8
Synonyms: Matricaria ester, AIDS070698, AIDS-070698, CID6443002, Methyl (8Z,2E)deca-2,8-dien-4,6-diynoate

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.195900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GXPDZHWFJLUFGY-PWGWRZEZSA-N

23180-59-8

Methyl (2H-1,4-benzoxazin-3(4H)-one-2-yl) acetate (7 suppliers)

IUPAC Name: methyl 2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetate | CAS Registry Number: 73219-44-0
Synonyms: methyl 2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)acetate, STK650119, methyl (3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl)acetate, AC1NAKF6, 550094_ALDRICH, CTK5D7576, MolPort-003-936-499, BB_SC-5838, BBL011897, SBB083095, STK802589, AKOS002675832, AKOS005580729, AG-G-89233, MCULE-9902837361, QC-5019, AK-97026, KB-78447, EU-0031463, AS-871/42802011

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.209340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZXHVFOBSOSTVJS-UHFFFAOYSA-N

73219-44-0

methyl (2R)-1-(2-bromoprop-2-en-1-yl)piperidine-2-carboxylate (1 supplier)

IUPAC Name: methyl (2R)-1-(2-bromoprop-2-enyl)piperidine-2-carboxylate | CAS Registry Number: 1568079-65-1
Synonyms: Methyl (R)-1-(2-bromoallyl)piperidine-2-carboxylate, methyl (2R)-1-(2-bromoprop-2-enyl)piperidine-2-carboxylate

Molecular Formula:	C₁₀H₁₆BrNO₂	Molecular Weight:	262.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FUNNGTDPAAXAOJ-SECBINFHSA-N

1568079-65-1

Methyl (2R)-1-(3-methylbenzoyl)pyrrolidine-2-carboxylate (3 suppliers)

IUPAC Name: methyl (2R)-1-(3-methylbenzoyl)pyrrolidine-2-carboxylate | CAS Registry Number: 1354970-52-7
Synonyms: methyl (2R)-1-(3-methylbenzoyl)pyrrolidine-2-carboxylate, methyl (2R)-1-[(3-methylphenyl)carbonyl]pyrrolidine-2-carboxylate, ZINC32179157, AKOS034794024, MCULE-5761702311, NE42502, EN300-93366, Z1270207943

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QZCQSCWQKLPTLU-GFCCVEGCSA-N

1354970-52-7

METHYL (2R)-1-[(6-FLUOROQUINOLIN-2-YL)METHYL]PYRROLIDINE-2-CARBOXYLATE (0 suppliers)

IUPAC Name: methyl (2R)-1-[(6-fluoroquinolin-2-yl)methyl]pyrrolidine-2-carboxylate | CAS Registry Number: 1221508-41-3
Synonyms: ZINC96836637, PC407091, Methyl (2R)-1-[(6-fluoroquinolin-2-yl)methyl]pyrrolidine-2-carboxylate

Molecular Formula:	C₁₆H₁₇FN₂O₂	Molecular Weight:	288.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZATBTFJWICIXNI-OAHLLOKOSA-N

1221508-41-3

methyl (2R)-1-benzylazetidine-2-carboxylate (8 suppliers)

IUPAC Name: methyl (2R)-1-benzylazetidine-2-carboxylate | CAS Registry Number: 205443-23-8
Synonyms: WT913, AKOS015900713, CJ-21319, AJ-116582, DB-066235, I14-16204, 205443-23-8 methyl (2R)-1-benzylazetidine-2-carboxylate

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CTFFWKWHYDAMKP-LLVKDONJSA-N

205443-23-8

Methyl (2R)-2,4-dimethylpentanoate (2 suppliers)

IUPAC Name: methyl (2R)-2,4-dimethylpentanoate | CAS Registry Number: 101968-10-9
Synonyms: methyl (2R)-2,4-dimethylpentanoate, SCHEMBL765447, AKOS026677420, ZINC114542230, F8889-9351

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YVRSBVTZWFNBRU-SSDOTTSWSA-N

101968-10-9

Methyl (2r)-2,5-bis[[(2e,4s,5r)-5-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-oxazolidine-4-carbonyl]amino]pentanoate (1 supplier)

IUPAC Name: methyl (2R)-2,5-bis[[(2E,4S,5R)-5-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-oxazolidine-4-carbonyl]amino]pentanoate | CAS Registry Number: 257939-93-8
Synonyms: UNII-X73MVJ4Q01, D-Ornithyl-be-70016o, X73MVJ4Q01, BE-70016, D-Ornithine, N2,N5-bis(((4S,5R)-4,5-dihydro-2-(2-hydroxyphenyl)-5-methyl-4-oxazolyl)carbonyl)-, methyl ester

Molecular Formula:	C₂₈H₃₂N₄O₈	Molecular Weight:	552.575680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: DULCYPRWEZYVGN-XCHAZWCSSA-N

257939-93-8

Methyl (2R)-2,5-diaminopentanoate hydrochloride (2 suppliers)

IUPAC Name: methyl (2R)-2,5-diaminopentanoate;hydrochloride | CAS Registry Number: 185693-09-8
Synonyms: METHYL (2R)-2,5-DIAMINOPENTANOATE HYDROCHLORIDE, SCHEMBL3218034

Molecular Formula:	C₆H₁₅ClN₂O₂	Molecular Weight:	182.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZUEUGHANSCCAJC-NUBCRITNSA-N

185693-09-8

Methyl (2R)-2-(1H-imidazol-1-yl)-4-methylpentanoate (2 suppliers)

IUPAC Name: methyl (2R)-2-imidazol-1-yl-4-methylpentanoate | CAS Registry Number: 1867600-86-9
Synonyms: methyl (2R)-2-(1H-imidazol-1-yl)-4-methylpentanoate, ZINC259911427

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZBAXVWGOMYPZGG-SECBINFHSA-N

1867600-86-9

MEthyl (2r)-2-(2-fluorophenyl)-2-hydroxyacetate (4 suppliers)

IUPAC Name: methyl (2R)-2-(2-fluorophenyl)-2-hydroxyacetate | CAS Registry Number: 32174-36-0
Synonyms: (R)-Methyl 2-(2-fluorophenyl)-2-hydroxyacetate, METHYL (2R)-2-(2-FLUOROPHENYL)-2-HYDROXYACETATE, SCHEMBL8410789, Benzeneacetic acid, 2-fluoro-alpha-hydroxy-, methyl ester, (alphaR)-, ZINC50974557

Molecular Formula:	C₉H₉FO₃	Molecular Weight:	184.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JLRHGNPNLVZNCD-MRVPVSSYSA-N

32174-36-0

Methyl (2R)-2-(3,4-dichlorophenyl)-2-[(2R)-piperidin-2-yl]acetate (0 suppliers)

IUPAC Name: methyl 2-(3,4-dichlorophenyl)-2-piperidin-2-ylacetate | CAS Registry Number: 1400742-68-8
Synonyms: 3,4-Dichloromethylphenidate, AGN-PC-014S1P, CHEMBL220195, CHEBI:465777, methyl (2S)-2-(3,4-dichlorophenyl)-2-[(2R)-piperidin-2-yl]acetate

Molecular Formula:	C₁₄H₁₇Cl₂NO₂	Molecular Weight:	302.196280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUKMAYKVHWKRKY-UHFFFAOYSA-N

1400742-68-8

methyl (2R)-2-(aminomethyl)butanoate hydrochloride (1 supplier)

IUPAC Name: methyl (2R)-2-(aminomethyl)butanoate;hydrochloride | CAS Registry Number: 2227795-38-0
Synonyms: methyl (2r)-2-(aminomethyl)butanoate hydrochloride, Methyl (R)-2-(aminomethyl)butanoate hydrochloride, methyl (2R)-2-(aminomethyl)butanoate;hydrochloride

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VSGXDWSIFCRKJY-NUBCRITNSA-N

2227795-38-0

methyl (2R)-2-(benzoyloxy)propanoate (2 suppliers)

IUPAC Name: (1-methoxy-1-oxopropan-2-yl) benzoate | CAS Registry Number: 84657-11-4
Synonyms: (R)-1-Methoxy-1-oxopropan-2-yl benzoate, SCHEMBL9053664, (1-methoxy-1-oxopropan-2-yl) benzoate, 2-benzoyloxy-propionic acid methyl ester, 58653-96-6

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VKVAQLXICZIQHR-UHFFFAOYSA-N

84657-11-4

methyl (2R)-2-(benzylamino)-3-{[tert-butyl(dimethyl)silyl]oxy}propanoate (0 suppliers)

794518-57-3

Methyl (2R)-2-(hex-5-en-1-yloxy)propanoate (2 suppliers)

IUPAC Name: methyl (2~{R})-2-hex-5-enoxypropanoate | CAS Registry Number: 1218998-89-0
Synonyms: METHYL (2R)-2-(HEX-5-EN-1-YLOXY)PROPANOATE, SCHEMBL7928971, ZINC97756706

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.251 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YXOCLJIRCCOIHH-SECBINFHSA-N

1218998-89-0

Methyl (2r)-2-(isopropylamino) butanoate (6 suppliers)

IUPAC Name: methyl (2R)-2-(propan-2-ylamino)butanoate | CAS Registry Number: 947667-22-3
Synonyms: (R)-methyl 2-(isopropylamino)butanoate, SCHEMBL8920477, VMUHGXXMBHEUOC-SSDOTTSWSA-N, KS-00000TS1, ZINC37446028, AKOS030524084, methyl (2R)-2-(isopropylamino)butanoate, AK545576, DS-19399

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VMUHGXXMBHEUOC-SSDOTTSWSA-N

947667-22-3

methyl (2R)-2-(methylamino)propanoate hydrochloride (3 suppliers)

955399-17-4

methyl (2R)-2-(prop-2-en-1-yl)octanoate (2 suppliers)

IUPAC Name: methyl 2-prop-2-enyloctanoate | CAS Registry Number: 781647-68-5
Synonyms: Methyl 2-allyloctanoate, methyl (r)-2-allyloctanoate, SCHEMBL5599531, MFCD32690989, 72844-52-1, SY268151

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BUYYMEZGQXKJDS-UHFFFAOYSA-N

781647-68-5

Methyl (2R)-2-(prop-2-yn-1-yloxy)propanoate (2 suppliers)

IUPAC Name: methyl (2R)-2-prop-2-ynoxypropanoate | CAS Registry Number: 1253297-25-4
Synonyms: methyl (2R)-2-(prop-2-yn-1-yloxy)propanoate, ZINC238853532

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JWBIJGCMAURQHW-ZCFIWIBFSA-N

1253297-25-4

methyl (2R)-2-[(1-benzothiophen-2-yl)formamido]-4-methylpentanoate (1 supplier)

215941-13-2

Methyl (2R)-2-[(2S)-piperidin-2-ylformamido]propanoate hydrochloride (2 suppliers)

IUPAC Name: methyl (2R)-2-[[(2S)-piperidine-2-carbonyl]amino]propanoate;hydrochloride | CAS Registry Number: 1807937-90-1
Synonyms: methyl (2R)-2-[(2S)-piperidin-2-ylformamido]propanoate hydrochloride

Molecular Formula:	C₁₀H₁₉ClN₂O₃	Molecular Weight:	250.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PLXVNMRJZCYCML-WLYNEOFISA-N

1807937-90-1

Methyl (2r)-2-[(2s,3r,12bs)-3-ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-hydroxypropanoate;sulfuric Acid (1 supplier)

IUPAC Name: methyl (2R)-2-[(2S,3R,12bS)-3-ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-hydroxypropanoate;sulfuric acid | CAS Registry Number: 66634-25-1
Synonyms: Sitsirikine sulfate, 17,18-Secoyohimban-16-carboxylic acid, 18,19-didehydro-17-hydroxy-, methyl ester, sulfate, AC1MHFIU, LS-144743, methyl (2R)-2-[(2S,3R,12bS)-3-ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-hydroxypropanoate; sulfuric acid

Molecular Formula:	C₄₂H₅₄N₄O₁₀S	Molecular Weight:	806.963960 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: RBKXSWUIOGMPGQ-LRHULBNDSA-N

66634-25-1

methyl (2R)-2-[(3-chloropropyl)amino]propanoate hydrochloride (0 suppliers)

2222933-72-2

METHYL (2R)-2-[(5S)-5-[(5S)-5-BENZYL-5-[(2S,3S)-2-HYDROXY-3-[[(3S)-OXO LAN-3-YL]OXYCARBONYLAMINO]-4-PHENYL-BUTYL]-4-OXO-1H-PYRROL-3-YL]-5-(2- METHYLPROPYL)-4-OXO-1H-PYRROL-3-YL]-3-PHENYL-PROPANOATE (4 suppliers)

IUPAC Name: methyl (2R)-2-[(5S)-5-[(5S)-5-benzyl-5-[(2S,3S)-2-hydroxy-3-[[(3S)-oxolan-3-yl]oxycarbonylamino]-4-phenylbutyl]-4-oxo-1H-pyrrol-3-yl]-5-(2-methylpropyl)-4-oxo-1H-pyrrol-3-yl]-3-phenylpropanoate | CAS Registry Number: 173091-94-6
Synonyms: AIDS028468, AIDS-028468, CID461199, (2,3'-Bi-1H-pyrrole)-4-acetic acid, 2,3,4',5'-tetrahydro-5'-((2S,3S)-2-hydroxy-4-phenyl-3-(((((3S)-tetrahydro-3-furanyl)oxy)carbonyl)amino)butyl)-2-(2-methylpropyl)-3,4'-dioxo-alphalpha,5'-bis(phenylmethyl)-, methyl ester, (aR,2S,5'S)-, [2,3'-Bi-1H-pyrrole]-4-acetic acid, 2,3,4',5'-tetrahydro-5'-[(2S,3S)-2-hydroxy-4-phenyl-3-[[[[(3S)-tetrahydro-3-furanyl]oxy]carbonyl]amino]butyl]-2-(2-methylpropyl)-3,4'-dioxo-a,5'-bis(phenylmethyl)-, methyl ester, (aR,2S,5'S)-

Molecular Formula:	C₄₄H₅₁N₃O₈	Molecular Weight:	749.891040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: DDCHQWDCCSZNBL-ZWZNEORPSA-N

173091-94-6

METHYL (2R)-2-[(8S,9S,10S,11S,13S,14S,17R)-11,17-DIHYDROXY-10,13-DIMETHYL-3-OXO-7,8,9,11,12,14,15,16-OCTAHYDRO-6H-CYCLOPENTA[A]PHENANTHREN-17-YL]-2-HYDROXY-ACETATE (1 supplier)

IUPAC Name: methyl (2R)-2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-hydroxyacetate | CAS Registry Number: 97232-42-3
Synonyms: Methyl 20-dihydroprednisolonate, CID178942

Molecular Formula:	C₂₂H₃₀O₆	Molecular Weight:	390.470000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KGGJWTUYUOSWNH-YQDIQNDHSA-N

97232-42-3

Methyl (2r)-2-[(tert-butoxy)carbonylamino]-3-(4-fluorophenyl)propanoate (2 suppliers)

IUPAC Name: methyl (2R)-3-(4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 176794-99-3
Synonyms: Boc-D-p-F-Phe-OMe, CSKFYKNIJQMDLZ-GFCCVEGCSA-N, ZINC57626599, Boc-4-fluoro-D-phenyl alanine methylester

Molecular Formula:	C₁₅H₂₀FNO₄	Molecular Weight:	297.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CSKFYKNIJQMDLZ-GFCCVEGCSA-N

176794-99-3

METHYL (2R)-2-[(TERT-BUTOXY)CARBONYLAMINO]-3-(4-IODOPHENYL)PROPANOATE (10 suppliers)

IUPAC Name: methyl (2R)-3-(4-iodophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 210962-91-7
Synonyms: (R)-Methyl 2-Boc-amino-3-(4-iodophenyl)propionate, CTK4E5861, AG-E-54813, A-2211, D-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-4-iodo-, methyl ester

Molecular Formula:	C₁₅H₂₀INO₄	Molecular Weight:	405.228070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HNCUXLSIVYDGBW-GFCCVEGCSA-N

210962-91-7

MEthyl (2r)-2-[(tert-butoxy)carbonylamino]-3-(4-pyridyl)propanoate (2 suppliers)

IUPAC Name: methyl (2~{R})-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-4-ylpropanoate | CAS Registry Number: 1241676-69-6
Synonyms: SCHEMBL13538229, ZINC35571059, Methyl (2r)-2-[(tert-butoxy)carbonylamino]-3-(4-pyridyl)propanoate

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QRPNTBDWQKLOBS-LLVKDONJSA-N

1241676-69-6

Methyl (2r)-2-[(Tert-Butoxycarbonyl)Amino]-3-(2,5-Difluorophenyl)Propanoate (5 suppliers)

IUPAC Name: methyl (2R)-3-(2,5-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 837430-11-2
Synonyms: SureCN269301, CTK5F1064, AG-H-34177, (R)-2-tert-Butoxycarbonylamino-3-(2,5-difluorophenyl)propionicacid methyl ester, (R)-METHYL 2-((TERT-BUTOXYCARBONYL)AMINO)-3-(2,5-DIFLUOROPHENYL)PROPANOATE, D-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-2,5-difluoro-, methyl ester

Molecular Formula:	C₁₅H₁₉F₂NO₄	Molecular Weight:	315.312466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DARKPXOKYWMLBE-GFCCVEGCSA-N

837430-11-2

Methyl (2R)-2-[(tert-butoxycarbonyl)amino]-5-oxohexanoate (0 suppliers)

1221264-29-4

Methyl (2r)-2-[[(2r)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoate (2 suppliers)

IUPAC Name: methyl (2R)-2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 94202-58-1
Synonyms: AC1LCUM2, ZINC5003527, ZINC05003527, methyl (2R)-2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoate

Molecular Formula:	C₂₄H₃₀N₂O₅	Molecular Weight:	426.505400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QRVYORSLWSKRKN-WOJBJXKFSA-N

94202-58-1

METHYL (2R)-2-[[(2R)-2-AMINO-3-PHENYL-PROPANOYL]AMINO]-3-(1H-INDOL-3-YL)PROPANOATE HCL (2 suppliers)

IUPAC Name: methyl (2R)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoate hydrochloride | CAS Registry Number: 76327-08-7
Synonyms: CID3059329, LS-158164, N-D-Phenylalanyl-D-tryptophan methyl ester hydrochloride, D-Tryptophan, N-D-phenylalanyl-, methyl ester, monohydrochloride

Molecular Formula:	C₂₁H₂₄ClN₃O₃	Molecular Weight:	401.886560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IKXHGGSLRWKPIH-POCMBTLOSA-N

76327-08-7

METHYL (2R)-2-[[(2S,3R)-3-ACETYLOXY-2-[[9-[[2-ACETYLOXY-1-[(1-METHOXYCARBONYL-2-METHYL-PROPYL)CARBAMOYL]PROPYL]CARBAMOYL]-2-AMINO-4,6-DIMETHYL-3-OXO-PHENOXAZINE-1-CARBONYL]AMINO]BUTANOYL]AMINO]-3-METHYL-BUTANOATE (3 suppliers)

IUPAC Name: methyl 2-[[3-acetyloxy-2-[[9-[[3-acetyloxy-1-[(1-methoxy-3-methyl-1-oxobutan-2-yl)amino]-1-oxobutan-2-yl]carbamoyl]-8-amino-4,6-dimethyl-7-oxophenoxazine-1-carbonyl]amino]butanoyl]amino]-3-methylbutanoate | CAS Registry Number: 66682-45-9
Synonyms: ACTINOMYCIN ANALOG, NSC266103, CID429871

Molecular Formula:	C₄₀H₅₂N₆O₁₄	Molecular Weight:	840.872680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: GQTDBQIBBFMULZ-UHFFFAOYSA-N

66682-45-9

Methyl (2r)-2-[1-(1-adamantyl)ethylamino]-3-(4h-imidazol-4-yl)propanoate (6 suppliers)

IUPAC Name: methyl (2S)-2-(1-adamantylmethylamino)-3-(4H-imidazol-4-yl)propanoate | CAS Registry Number: 1190215-03-2
Synonyms: M2 ion channel blocker, CS-0770, HY-75867

Molecular Formula:	C₁₈H₂₇N₃O₂	Molecular Weight:	317.425880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KKMJGUDIUVOQTI-STWSTGMMSA-N

1190215-03-2

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