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CHEMICAL products beginning with : N
32701 to 32750 of 79403 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 [655] 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(N-((2-ADAMANTYLOXY)CARBONYL)-A-METHYLTRYPTOPHYL)-N-(2-(4-CHLOROPHENYL)ETHYL)GLYCINE (5 suppliers)
Compound Structure IUPAC Name: 2-[[2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]-[2-(4-chlorophenyl)ethyl]amino]acetic acid | CAS Registry Number: 150871-05-9
Synonyms: ACYCG, CHEBI:259301, RB 211, CID10257865, CID 10257865, N-(N-((2-Adamantyloxy)carbonyl)-alpha-methyltryptophyl)-N-(2-(4-chlorophenyl)ethyl)glycine, {[2-(Adamantan-2-yloxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-propionyl]-[2-(4-chloro-phenyl)-ethyl]-amino}-acetic acid, Glycine, N-(2-(4-chlorophenyl)ethyl)-N-(N-((tricyclo(3.3.1.1(3,7))dec-2-yloxy)carbonyl)-alpha-methyl-L-trytophyl)-, N-(2-(4-Chlorophenyl)ethyl)-N-(N-((tricyclo(3.3.1.1(3,7))dec-2-yloxy)carbonyl)-alpha-methyl-L-trytophyl)glycine

Molecular Formula: C33H38ClN3O5Molecular Weight: 592.124920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LZZPPPZINPSHEI-UHFFFAOYSA-N

150871-05-9
N-(N-((4-(BIS(2-CHLOROETHYL)AMINO)PHENYL)ACETYL)-DL-LEUCYL)-L-HISTIDINE METHYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[2-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]-4-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoate hydrochloride | CAS Registry Number: 42575-84-8
Synonyms: CID148456, CID 148456, L-Histidine, N-(N-((4-(bis(2-chloroethyl)amino)phenyl)acetyl)-DL-leucyl)-, methyl ester, monohydrochloride, N-(N-((4-(Bis(2-chloroethyl)amino)phenyl)acetyl)-DL-leucyl)-L-histidine methyl ester, monohydrochloride

Molecular Formula: C25H36Cl3N5O4Molecular Weight: 576.943440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KXGVDKDKCJEZAR-DZSUWJOWSA-N

42575-84-8
N-(N-((9-FLUORENYLMETHOXY)CARBONYL)-3-AMINOPROP-1-YL)- N-(O-(4,4'-DIMETHOXYTRITYL)-2-OXYETHYL)-N-(O- (3- CARBOXYLPROPIONYL)-2-OXYETHYL)AMINE (7 suppliers)
Compound Structure IUPAC Name: 4-[2-[2-[bis(4-methoxyphenyl)-phenylmethoxy]ethyl-[3-(9H-fluoren-9-ylmethoxycarbonylamino)propyl]amino]ethoxy]-4-oxobutanoic acid | CAS Registry Number: 151265-16-6
Synonyms: N-Aphea-msuc, CID158380, Butanedioic acid, mono(2-((2-(bis(4-methoxyphenyl)phenylmethoxy)ethyl)(3-(((9H-fluoren-9-ylmethoxy)carbonyl)amino)propyl)amino)ethyl) ester, N-(N-((9-Fluorenylmethoxy)carbonyl)-3-aminoprop-1-yl)-N-(O-(4,4'-dimethoxytrityl)-2-oxyethyl)-N-(O-(3-carboxylpropionyl)-2-oxyethyl)amine

Molecular Formula: C47H50N2O9Molecular Weight: 786.907900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CUHVXRARNHVNQW-UHFFFAOYSA-N

151265-16-6
N-(N-((PHENYLMETHOXY)CARBONYL)-L-ISOLEUCYL)-L-METHIONINE (10 suppliers)
Compound Structure IUPAC Name: 2-[[3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 84030-22-8
Synonyms: MolPort-001-824-268, NSC333752, EINECS 281-793-2, CID100085, N-(N-((Phenylmethoxy)carbonyl)-L-isoleucyl)-L-methionine

Molecular Formula: C19H28N2O5SMolecular Weight: 396.501020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GTXSTEDIVHHJQL-UHFFFAOYSA-N

84030-22-8
N-(N-((PHENYLMETHOXY)CARBONYL)-L-LEUCYL)-L-METHIONINE (10 suppliers)
Compound Structure IUPAC Name: 2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 18830-16-5
Synonyms: NSC333760, CID333335

Molecular Formula: C19H28N2O5SMolecular Weight: 396.501020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IZPLXRUAUHMTGJ-UHFFFAOYSA-N

18830-16-5
N-(N-((PHENYLMETHOXY)CARBONYL)GLYCYL)-L-METHIONINE (9 suppliers)
Compound Structure IUPAC Name: 4-methylsulfanyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]butanoic acid | CAS Registry Number: 3561-48-6
Synonyms: MolPort-001-824-114, NSC169155, CID297855

Molecular Formula: C15H20N2O5SMolecular Weight: 340.394700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JXQGLWUIDPXMHD-UHFFFAOYSA-N

3561-48-6
N-(N-(1 (ETHOXYCARBONYL)-3-PHENYLPROPYL)ALANYL)-N-BENZYLGLYCINE (3 suppliers)
Compound Structure IUPAC Name: 2-[benzyl-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]amino]acetic acid | CAS Registry Number: 101820-46-6
Synonyms: Rev 5975, Rev-5975, CID127983, N-(N-(1 (Ethoxycarbonyl)-3-phenylpropyl)alanyl)-N-(phenylmethyl)glycine, Glycine, N-(N-(1-(ethoxycarbonyl)-3-phenylpropyl)-L-alanyl)-N-(phenylmethyl)-, (S)-

Molecular Formula: C24H30N2O5Molecular Weight: 426.505400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IKWSMOBSRGJBSI-RXVVDRJESA-N

101820-46-6
N-(N-(1(5)-CARBOXY-3-(4-HYDROXYPHENYL)PROPYL)-(5)-PHENYLALANYL)-(5)-ISOSERINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[[(1S)-1,3-dihydroxy-3-oxopropyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-(4-hydroxyphenyl)butanoic acid | CAS Registry Number: 142621-29-2
Synonyms: Sch 47896, Sch-47896, (125I)Sch47896, CID5487484, N-(N-(1(5)-Carboxy-3-(4-hydroxyphenyl)propyl)-(5)-phenylalanyl)-(5)-isoserine, beta-Alanine, N-(N-(1-carboxy-3-(4-hydroxyphenyl)propyl)-L-phenylalanyl)-2-hydroxy-, (S-(R*,R*))-

Molecular Formula: C22H26N2O7Molecular Weight: 430.451040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: UCONTMFOVWAEKX-FHWLQOOXSA-N

142621-29-2
N-(N-(1-(((2,2-DIMETHYL-1,3-DIOXOLAN-4-YL) METHOXY)CARBONYL)-2-PHENYLETHYL)PHENYLALANINE)ALANINE (4 suppliers)
Compound Structure IUPAC Name: 3-[[(2S)-2-[[1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-1-oxo-3-phenylpropan-2-yl]amino]-3-phenylpropanoyl]amino]propanoic acid | CAS Registry Number: 105262-04-2
Synonyms: Sch 34826, Sch-34826, CID122184, LS-186875, LS-187530, beta-Alanine, N-(N-(2-((2,2-dimethyl-1,3-dioxolan-4-yl)methoxy)-2-oxo-1-(phenylmethyl)ethyl)-L-phenylalanyl)-, N-(N-(1-(((2,2-Dimethyl-1,3-dioxolan-4-yl) methoxy)carbonyl)-2-phenylethyl)phenylalanine)alanine

Molecular Formula: C27H34N2O7Molecular Weight: 498.568060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GWLFRMJMKXSMSR-KOENEWCDSA-N

105262-04-2
N-(N-(1-(ETHOXYCARBONYL)-3-PHENYLPROPYL)ALANYL)-N-(2-ETHOXYETHOXY)GLYCINE (4 suppliers)
Compound Structure IUPAC Name: 2-[2-ethoxyethoxy-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]amino]acetic acid | CAS Registry Number: 92892-92-7
Synonyms: Rev 6134, Rev-6134, CID5487898, N-(N-(1-(Ethoxycarbonyl)-3-phenylpropyl)alanyl)-N-(2-ethoxyethoxy)glycine, Glycine, N-(N-(1-(ethoxycarbonyl)-3-phenylpropyl)-L-alanyl)-N-(2-ethoxyethoxy)-, (S)-

Molecular Formula: C21H32N2O7Molecular Weight: 424.487980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NSPDHBNMNDQNNY-WMZOPIPTSA-N

92892-92-7
N-(N-(1-(ETHOXYCARBONYL)-3-PHENYLPROPYL)ALANYL)-N-(PYRROLIDIN-1-YL)GLYCINE (2 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-pyrrolidin-1-ylamino]acetic acid | CAS Registry Number: 98056-23-6
Synonyms: Rev 6207, Rev-6207, CID5487040, N-(N-(1-(Ethoxycarbonyl)-3-phenylpropyl)alanyl)-N-(1-pyrrolidinyl)glycine, Glycine, N-(N-(1-(ethoxycarbonyl)-3-phenylpropyl)-L-alanyl)-N-1-pyrrolidinyl-, (S)-

Molecular Formula: C21H31N3O5Molecular Weight: 405.487940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KCDAGNQTOFWXBX-WMZOPIPTSA-N

98056-23-6
N-(N-(1-CARBOXY-3-PHENYLPROPYL)ALANYL)-N-(INDAN-2-YL)GLYCINE (4 suppliers)
Compound Structure IUPAC Name: 2-[[1-[carboxymethyl(2,3-dihydro-1H-inden-2-yl)amino]-1-oxopropan-2-yl]amino]-4-phenylbutanoic acid | CAS Registry Number: 83435-65-8
Synonyms: Cppaig, CID3019191, N-(N-(1-Carboxy-3-phenylpropyl)alanyl)-N-(indan-2-yl)glycine, N-N-(S)-1-Carboxy-3-phenylpropyl-L-alanyl-N-(indan-2-yl)glycine, Glycine, N-(N-(1-carboxy-3-phenylpropyl)-L-alanyl)-N-(2,3-dihydro-1H-inden-2-yl)-

Molecular Formula: C24H28N2O5Molecular Weight: 424.489520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PHASTBJLWIZXKB-UHFFFAOYSA-N

83435-65-8
N-(N-(1-CARBOXYL-3-PHENYLPROPYL)-PHE)-ISO-SER (5 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-1-[(2,3-dihydroxy-3-oxopropyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-phenylbutanoic acid | CAS Registry Number: 115406-23-0
Synonyms: Sch 39370, Sch-39370, CID121872, LS-186893, LS-187547, N-(N-(1-Carboxyl-3-phenylpropyl)-phe)-iso-ser, N-(N-(1-Carboxyl-3-phenylpropyl)phenylalanyl)isoserine, beta-Alanine, N-(N-(1-carboxy-3-phenylpropyl)-L-phenylalanyl)-2-hydroxy-, (S-(R*,R*))-

Molecular Formula: C22H26N2O6Molecular Weight: 414.451640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: QAQRHURCJWHRJU-XBMUEBEBSA-N

115406-23-0
N-(N-(2-CHLOROETHYL)-N-NITROSO)CARBAMOYLCYSTEAMINE (5 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-1-nitroso-3-(2-sulfanylethyl)urea | CAS Registry Number: 90213-06-2
Synonyms: Cnc-cysteamine, CID128985, N'-(N-(2-Chloroethyl)-N-nitroso)carbamoylcysteamine, N-(2-Chloroethyl)-N'-(2-mercaptoethyl)-N-nitrosourea, Urea, N-(2-chloroethyl)-N'-(2-mercaptoethyl)-N-nitroso-

Molecular Formula: C5H10ClN3O2SMolecular Weight: 211.669800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQGUBTDSVOSHEL-UHFFFAOYSA-N

90213-06-2
N-(N-(2-CYANOETHYL)-2-AMINOETHYL)-2-PYRROLIDONE HCL (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-oxopyrrolidin-1-yl)ethylamino]propanenitrile hydrochloride | CAS Registry Number: 92884-73-6
Synonyms: Ambcb5472518, MolPort-002-151-857, CID2847564, LS-120887, N-(N-(2-Cyanoethyl)-2-aminoethyl)-2-pyrrolidone hydrochloride, 3-((2-(2-Oxo-1-pyrrolidinyl)ethyl)amino)propanenitrile monohydrochloride, Propanenitrile, 3-(2-(2-oxo-1-pyrrolidinyl)ethyl)amino-, monohydrochloride

Molecular Formula: C9H16ClN3OMolecular Weight: 217.695840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QZNMHMTYMCTOGY-UHFFFAOYSA-N

92884-73-6
N-(N-(3,4,5-TRIMETHOXYBENZOYL)-4-(2,6-DIMETHYL(PHENYLAMINO))BUTYRYL)-4-AMINO BUTYRIC ACID (5 suppliers)
Compound Structure IUPAC Name: 4-[4-(2,6-dimethyl-N-(3,4,5-trimethoxybenzoyl)anilino)butanoylamino]butanoic acid | CAS Registry Number: 71455-69-1
Synonyms: CID3054582, LS-46271, N-(N-(3,4,5-Trimethoxybenzoyl)-4-(2,6-dimethylanilino)butyryl)-4-aminobutyric acid, 4-((4-((2,6-Dimethylphenyl)(3,4,5-trimethoxybenzoyl)amino)-1-oxobutyl)amino)butanoic acid, Butanoic acid, 4-((4-((2,6-dimethylphenyl)(3,4,5-trimethoxybenzoyl)amino)-1-oxobutyl)amino)-

Molecular Formula: C26H34N2O7Molecular Weight: 486.557360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WERXNDIDOBSEFG-UHFFFAOYSA-N

71455-69-1
N-(N-(3,4-Dimethylphenyl)carbamimidoyl)hydrazinecarboximidamide hydrochloride (2 suppliers)
N-(N-(3-(2-oxo-hexahydro-thieno[3,4-d]imidazol-4-yl)pentanoyl)-aspartyl-glutamyl-valinyl)-3-amino-3-formylpropionic acid (0 suppliers)
N-(N-(3-AMINO-3,3-DIPHOSPHONOPROPYL)-L-ALANYL)-L-METHIONINE DIHYDRATE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[(3-amino-3,3-diphosphonopropyl)amino]propanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 69408-68-0
Synonyms: CID3052926, LS-91370, N-(N-(3-Amino-3,3-diphosphonopropyl)-L-alanyl)-L-methionine dihydrate, L-Methionine, N-(N-(3-amino-3,3-diphosphonopropyl)-L-alanyl)-, dihydrate, N-(alpha-Aminopropylidene-alpha,alpha-diphosphono)alanylmethionine dihydrate

Molecular Formula: C11H25N3O9P2SMolecular Weight: 437.343422 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: CZPFYRZZUQPDPA-YUMQZZPRSA-N

69408-68-0
N-(N-(3-Phenoxybenzoyl)-L-phenylalanyl)-L-prolinal (0 suppliers)
N-(N-(4-(((2,4-DIAMINO-6-PTERIDINYL)METHYL)AMINO)BENZOYL)GLYCYL)-L-GLU TAMIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]acetyl]amino]pentanedioic acid | CAS Registry Number: 65118-36-7
Synonyms: CID3049677, LS-71806, N-(N-(4-(((2,4-Diamino-6-pteridinyl)methyl)amino)benzoyl)glycyl)-L-glutamic acid, Glutamic acid, N-(N-(p-(((2,4-diamino-6-pteridinyl)methyl)amino)benzoyl)glycyl)-, L-, L-Glutamic acid, N-(N-(4-(((2,4-diamino-6-pteridinyl)methyl)amino)benzoyl)glycyl)-, N-(N-(p-(((2,4-Diamino-6-pteridinyl)methyl)amino)benzoyl)glycyl)-L-glutamic acid

Molecular Formula: C21H23N9O6Molecular Weight: 497.464020 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: HCNFBAQHFZWSOA-ZDUSSCGKSA-N

65118-36-7
N-(N-(4-(((2,4-DIAMINO-6-PTERIDINYL)METHYL)METHYLAMINO)BENZOYL)-L-PHEN YLALANYL)-L-GLUTAMIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-3-phenylpropanoyl]amino]pentanedioic acid | CAS Registry Number: 65118-40-3
Synonyms: CID3049679, LS-71820, N-(N-(4-(((2,4-Diamino-6-pteridinyl)methyl)methylamino)benzoyl)-L-phenylalanyl)-L-glutamic acid, Glutamic acid, N-(N-(p-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-3-phenyl-L-alanyl)-, L-, L-Glutamic acid, N-(N-(4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-L-phenylalanyl)-

Molecular Formula: C29H31N9O6Molecular Weight: 601.613140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: WPJOEYTWIDDCCP-SFTDATJTSA-N

65118-40-3
N-(N-(4-((N2-(N2-(N-ACETYL-L-SERYL)-L-GLUTAMINYL)-L-ASPARAGINYL)AMINO)-2,4,5-TRIDEOXY-5-PHENYL-L-THREO-PENTONOYL)-L-VALYL)-L-VALINE METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-5-amino-5-oxopentanoyl]amino]-4-amino-4-oxobutanoyl]amino]-3-hydroxy-5-phenylpentanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoate | CAS Registry Number: 127231-56-5
Synonyms: AIDS001362, CHEBI:176133, AIDS-001362, AcSerGlnAsnPhe(CHOHCH2CO)ValValOMe, AcSerGlnAsnPhe[CHOHCH2CO]ValValOMe, CID452187, (N-(AcetylSerGlnAsn)-4-amino-3-hydroxy-1-oxo-5-phenylpentyl)ValValine methyl ester, [N-(AcetylSerGlnAsn)-4-amino-3-hydroxy-1-oxo-5-phenylpentyl]ValValine methyl ester, (S)-2-[(S)-2-((3S,4S)-4-{(S)-2-[(S)-2-((S)-2-Acetylamino-3-hydroxy-propionylamino)-4-carbamoyl-butyrylamino]-3-carbamoyl-propionylamino}-3-hydroxy-5-phenyl-pentanoylamino)-3-methyl-butyrylamino]-3-methyl-butyric acid methyl ester, L-Valine, N-(N-(4-((N2-(N2-(N-acetyl-L-seryl)-L-glutaminyl)-L-asparaginyl)amino)-2,4,5-trideoxy-5-phenyl-L-threo-pentonoyl)-L-valyl)-, methyl ester, L-Valine, N-[N-[4(S)-[[N2-[N2-(N-acetyl-L-seryl)-L-glutaminyl]-L-asparaginyl]amino]-2,4,5-trideoxy-3(S)-hydroxy-5-phenylpentonoyl]-L-valyl]-, methyl ester

Molecular Formula: C36H56N8O12Molecular Weight: 792.876240 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: HYESCYZJIQCTEL-LXTPJMTPSA-N

127231-56-5
N-(N-(4-(N-((3,4-DIHYDRO-2,7-DIMETHYL-4-OXO-6-QUINAZOLINYL)METHYL)-N- PROP-2-YNYLAMINO)-2-FLUOROBENZOYL)-L -?-GLUTAMYL)-D-GLUTAMIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(4S)-4-[[4-[(2,7-dimethyl-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]-2-fluorobenzoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]pentanedioic acid | CAS Registry Number: 145788-82-5
Synonyms: CID132742, CB 30900, CB-30900, D-Glutamic acid, N-(N-(4-(((1,4-dihydro-2,7-dimethyl-4-oxo-6-quinazolinyl)methyl)-2-propynylamino)-2-fluorobenzoyl)-L-gamma-glutamyl)-, N-(N-(4-(N-((3,4-Dihydro-2,7-dimethyl-4-oxo-6-quinazolinyl)methyl)-N-prop-2-ynylamino)-2-fluorobenzoyl)-L-gamma-glutamyl)-D-glutamic acid

Molecular Formula: C31H32FN5O9Molecular Weight: 637.612283 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: PIGKKMGHDBPLME-RPWUZVMVSA-N

145788-82-5
N-(N-(4-CHLOROBENZOYL)-N-(4-METHOXYPHENYL)GLYCYL)-N-METHYLGLYCINE (5 suppliers)
Compound Structure IUPAC Name: 2-[[2-(N-(4-chlorobenzoyl)-4-methoxyanilino)acetyl]-methylamino]acetic acid | CAS Registry Number: 71455-83-9
Synonyms: CID3054596, LS-72383, N-(N-(p-Chlorobenzoyl)-2-(p-anisidino)acetyl)sarcosine, Glycine, N-(N-(4-chlorobenzoyl)-N-(4-methoxyphenyl)glycyl)-N-methyl-, N-(N-(4-Chlorobenzoyl)-N-(4-methoxyphenyl)glycyl)-N-methylglycine

Molecular Formula: C19H19ClN2O5Molecular Weight: 390.817560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OCCCHHSSTSPVRC-UHFFFAOYSA-N

71455-83-9
N-(N-(4-CHLOROBENZOYL)-N-(4-METHOXYPHENYL)GLYCYL)GLYCINE (4 suppliers)
Compound Structure IUPAC Name: 2-[[2-(N-(4-chlorobenzoyl)-4-methoxyanilino)acetyl]amino]acetic acid | CAS Registry Number: 71455-84-0
Synonyms: CID3054597, LS-72382, N-(N-(p-Chlorobenzoyl)-2-(p-anisidino)acetyl)glycine, N-(N-(4-Chlorobenzoyl)-N-(4-methoxyphenyl)glycyl)glycine, Glycine, N-(N-(4-chlorobenzoyl)-N-(4-methoxyphenyl)glycyl)-

Molecular Formula: C18H17ClN2O5Molecular Weight: 376.790980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PYJZYZJMEMJTDG-UHFFFAOYSA-N

71455-84-0
N-(N-(4-DEOXY-4-AMINO-10-METHYLPTEROYL)-4-FLUOROGLUTAMYL)-?-GLUTAMATE (7 suppliers)
Compound Structure IUPAC Name: 2-[[4-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-2-fluoro-5-hydroxy-5-oxopentanoyl]amino]pentanedioic acid | CAS Registry Number: 124716-15-0
Synonyms: MFGG, CHEBI:103016, CID188392, N-(N-(4-Deoxy-4-amino-10-methylpteroyl)-4-fluoroglutamyl)-gamma-glutamate, 2-(4-Carboxy-4-{4-[(2,4-diamino-pteridin-6-ylmethyl)-methyl-amino]-benzoylamino}-2-fluoro-butyrylamino)-pentanedioic acid

Molecular Formula: C25H28FN9O8Molecular Weight: 601.543723 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 16

InChIKey: IOSNMHVIOAOZTL-UHFFFAOYSA-N

124716-15-0
N-(N-(LYSERGYL)-ALANYL)-PHENYLALANYL-PROLINE LACTAM (7 suppliers)
Compound Structure Synonyms: LAPPL, CID195146, N-(N-(Lysergyl)-ala-)-phe-pro-lactam, N-(N-(Lysergyl)-alanyl)-phenylalanyl-proline lactam

Molecular Formula: C33H35N5O4Molecular Weight: 565.662100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LIASNZIDGPIYBA-UHFFFAOYSA-N

115464-33-0
N-(N-(N(2)-ALANYL-GLUTAMINYL)ALANINE) PROINSULIN (2 suppliers)72348-41-5
N-(N-(N-(3-((N-(N-(1-L-HISTIDYL-L-PROLYL)-L-PHENYLALANYL)-L-HISTIDYL)AMINO)-2-HYDROXY-5-METHYLHEXYL)-L-VALYL)-L- ISOLEUCYL)-L-PHENYLALANINE,METHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[3-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-2-hydroxy-5-methylhexyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 101559-44-8
Synonyms: BW 633C, BW-633-C, CID146995, His-pro-phe-his-leu-(AA)-val-ile-phe-ome, L-Phenylalanine, N-(N-(N-(3-((N-(N-(1-L-histidyl-L-prolyl)-L-phenylalanyl)-L-histidyl)amino)-2-hydroxy-5-methylhexyl)-L-valyl)-L-isoleucyl)-, methyl ester

Molecular Formula: C54H78N12O9Molecular Weight: 1039.272120 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: WZGIATGBIBDSMA-DAOGVMBFSA-N

101559-44-8
N-(N-(N-(N-(1-NAPHTHOXYACETYL)-HISTIDYL)-5-AMINO-3,4-DIHYDROXY-2-ISOBUTYL-7-METHYLOCTANOYL)ISOLEUCYL)-2- PYRIDYLMETHYLAMINE (6 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S)-3-(1H-imidazol-5-yl)-2-[(2-naphthalen-1-yloxyacetyl)amino]propanoyl]amino]-7-methyl-N-[(2S,3S)-3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]-2-(2-methylpropyl)octanamide | CAS Registry Number: 134623-15-7
Synonyms: NHDIP, NOA-His-(R,R)-LLd-Ile-Amp, CHEBI:176802, AIDS010573, AIDS081500, AIDS-010573, AIDS-081500, CID122717, (2S,3R,4R,5S)-3,4-Dihydroxy-5-{(S)-3-(3H-imidazol-4-yl)-2-[2-(naphthalen-1-yloxy)-acetylamino]-propionylamino}-2-isobutyl-7-methyl-octanoic acid {(1S,2S)-2-methyl-1-[(pyridin-2-ylmethyl)-carbamoyl]-butyl}-amide, 1-Naphthoxyacetyl-L-histidyl-5S-amino-6-cyclohexyl-3R,4R-dihydroxy-2S-isobutyl-7-methyl-octanoyl-L-isoleucyl-2-pyridylmethylamide, 1H-Imidazole-4-propanamide, N-(2,3-dihydroxy-6-methyl-1-(2-methylpropyl)-4-(((2-methyl-1-(((2-pyridinylmethyl)amino)carbonyl)butyl)amino)carbonyl)heptyl)-alpha-(((1-naphthalenyloxy)acetyl)amino)-, (1S-(1R*(R*),2S*,3S*,4R*(1R*,2R*)))-, 1H-Imidazole-4-propanamide, N-[2,3-dihydroxy-6-methyl-1-(2-methylpropyl)-4-[[[2-methyl-1-[[(2-pyridinylmethyl)amino]carbonyl]butyl]amino]carbonyl]heptyl]-.alpha.-[[(1-naphthalenyloxy)acetyl]amino]-, [1S-[1R*(R*),2S*,3S*,4R*(1R*,2R*)]]-, N-(N-(N-(N-(1-Naphthoxyacetyl)-histidyl)-5-amino-3,4-dihydroxy-2-isobutyl-7-methyloctanoyl)isoleucyl)-2-pyridylmethylamine

Molecular Formula: C43H59N7O7Molecular Weight: 785.971260 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: VFXBGUYEVNSPLY-LETNQRCJSA-N

134623-15-7
N-(N-(N-(N-(5-OXO-L-PROLYL)-L-HISTIDYL)-L-TRYPTOPHYL)-L-SERYL)-L-TYROSINE METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-3-hydroxy-2-[[(2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 51871-39-7
Synonyms: GHTST, Pglu-his-trp-ser-tyr-ome, CID6452521, Pyroglutamyl-histidyl-tryptophyl-seryl-tyrosyl methyl ester, L-Tyrosine, N-(N-(N-(N-(5-oxo-L-prolyl)-L-histidyl)-L-tryptophyl)-L-seryl)-, methyl ester

Molecular Formula: C35H40N8O9Molecular Weight: 716.740300 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: FYPXOLNLXMWRDG-ZIUUJSQJSA-N

51871-39-7
N-(N-(N-(N-(N-(1-ACETYL-L-PROLYL)-L-PHENYLALANYL)-L-HISTIDYL)-L-LEUCYL)-L-VALYL)-L-TYROSINE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-acetylpyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 121520-99-8
Synonyms: Ac-Pro-phe-his-leu-val-tyr, AG 84-10, CID3082985, AG-84-10, L-Tyrosine, N-(N-(N-(N-(N-(1-acetyl-L-prolyl)-L-phenylalanyl)-L-histidyl)-L-leucyl)-L-valyl)-

Molecular Formula: C42H56N8O9Molecular Weight: 816.942240 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: OPTXGVMCPPAKTD-NGTAMTFRSA-N

121520-99-8
N-(N-(N-(N-(O-SULFO-L-TYROSYL)GLYCYL)GLYCYL)-L-PHENYLALANYL)-L-METHIONINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-sulfooxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 81788-49-0
Synonyms: METOS, Tyr-O-sulfate-met-enkephalin, Enkephalin-met, tyr-O-sulfate, Met-enkephalin, tyr-O-sulfate-, Enkephalin-met, tyrosine-O-sulfate-, CID174248, Methionine-enkephalin, tyr-O-sulfate-, L-Methionine, N-(N-(N-(N-(O-sulfo-L-tyrosyl)glycyl)glycyl)-L-phenylalanyl)-

Molecular Formula: C27H35N5O10S2Molecular Weight: 653.724300 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: RKNIEXRSVGCDHY-FKBYEOEOSA-N

81788-49-0
N-(N-(N-(N-L-TYROSYLGLYCYL)GLYCYL)-L-TRYPTOPHYL)-L-METHIONINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 63074-20-4
Synonyms: 4-Trp-met-enkephalin, Enkephalin-met, trp(4)-, Met-enkephalin, trp(4)-, Enkephalin-met, tryptophan(4)-, Methionine-enkephalin, trp(4)-, CID6454505, L-Methionine, N-(N-(N-(N-L-tyrosylglycyl)glycyl)-L-tryptophyl)-

Molecular Formula: C29H36N6O7SMolecular Weight: 612.697140 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: BMRNXCFZSGIXHL-XWGVYQGASA-N

63074-20-4
N-(N-(N-(p-Amidinobenzoyl)-beta-alanyl)-L-alpha-aspartyl)-3-phenyl-L-alanine (1 supplier)
Compound Structure IUPAC Name: (3S)-3-[3-[(4-carbamimidoylbenzoyl)amino]propanoylamino]-4-[[(1S)-1-carboxy-2-phenylethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 138107-58-1
Synonyms: Ro 435054, AC1L30FK, SureCN7299599, CHEMBL138429, CTK0H8182, Ro 43-5054, p-Amidinobenzoyl-beta-alanyl-aspartyl-phenylalanine, L-Phenylalanine, N-(N-(N-(4-(aminoiminomethyl)benzoyl)-beta-alanyl)-L-alpha-aspartyl)-, (3S)-3-[3-[(4-carbamimidoylbenzoyl)amino]propanoylamino]-4-[[(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid

Molecular Formula: C24H27N5O7Molecular Weight: 497.500480 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: XPXOBWWMCFKOKQ-ROUUACIJSA-N

138107-58-1
N-(N-(N-ACETYLMURAMOYL)-L-ALANYL)-D-GLUTAMIC ACID DIMETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: dimethyl (2R)-2-[[(2S)-2-[2-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]propanoyl]amino]pentanedioate | CAS Registry Number: 60355-79-5
Synonyms: Dimethyl-N-acmu-ala-glu, CID191552, Dimethyl-N-acetylmuramyl-alanylglutamate, Dimethyl-N-acetylmuramyl-L-alanyl-D-glutamate, N-Acetylmuramyl-L-alanyl-D-glutamic acid dimethyl ester, D-Glutamic acid, N-(N-(N-acetylmuramoyl)-L-alanyl)-, dimethyl ester

Molecular Formula: C21H35N3O12Molecular Weight: 521.515500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: QNRGXSPSKVOPTQ-QWSMVOLXSA-N

60355-79-5
N-(N-(N2-L-THREONYL-L-ASPARAGINYL)-L-VALYL)-L-VALINE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 122299-14-3
Synonyms: Thr-asn-val-val-OH, Eglin c (60-63), CID129694, L-Valine, N-(N-(N2-L-threonyl-L-asparaginyl)-L-valyl)-

Molecular Formula: C18H33N5O7Molecular Weight: 431.483920 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: KAMOTFUFDACEHJ-ZZEGJQGJSA-N

122299-14-3
N-(N-(P-CHLOROBENZOYL)-3-(2,6-DIMETHYL(PHENYLAMINO))PROPIONYL)-4-(P-ANISIDIN O)BUTYRIC ACID (5 suppliers)
Compound Structure IUPAC Name: 4-[N-[3-(N-(4-chlorobenzoyl)-2,6-dimethylanilino)propanoyl]-4-methoxyanilino]butanoic acid | CAS Registry Number: 71455-71-5
Synonyms: CID3054584, LS-46140, N-(N-(p-Chlorobenzoyl)-3-(2,6-dimethylanilino)propionyl)-4-(p-anisidino)butyric acid, Butanoic acid, 4-((3-((4-chlorobenzoyl)(2,6-dimethylphenyl)amino)-1-oxopropyl)(4-methoxyphenyl)amino)-

Molecular Formula: C29H31ClN2O5Molecular Weight: 523.019840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XFGKONPVYWPLNT-UHFFFAOYSA-N

71455-71-5
N-(N-(P-CHLOROBENZOYL)-3-(P-ANISIDINO)PROPIONYL)-4-(P-ANISIDINO)BUTYRI C ACID (5 suppliers)
Compound Structure IUPAC Name: 4-[N-[2-(N-(4-chlorobenzoyl)-4-methoxyanilino)propanoyl]-4-methoxyanilino]butanoic acid | CAS Registry Number: 71455-77-1
Synonyms: CID3054590, LS-46143, N-(N-(p-Chlorobenzoyl)-3-(p-anisidino)propionyl)-4-(p-anisidino)butyric acid, Butanoic acid, 4-((2-((4-chlorobenzoyl)(4-methoxyphenyl)amino)-1-oxopropyl)(4-methoxyphenyl)amino)-

Molecular Formula: C28H29ClN2O6Molecular Weight: 524.992660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BRVNRFLMNGJTMW-UHFFFAOYSA-N

71455-77-1
N-(N-(P-CHLOROBENZOYL)-4-(2,6-DIMETHYL(PHENYLAMINO))BUTYRYL)-4-(2,6-DIMETHYL (PHENYLAMINO))BUTYRIC ACID (5 suppliers)
Compound Structure IUPAC Name: 4-[N-[4-(N-(4-chlorobenzoyl)-2,6-dimethylanilino)butanoyl]-2,6-dimethylanilino]butanoic acid | CAS Registry Number: 71455-66-8
Synonyms: CID3054579, LS-46137, N-(N-(p-Chlorobenzoyl)-4-(2,6-dimethylanilino)butyryl)-4-(2,6-dimethylanilino)butyric acid, Butanoic acid, 4-((4-((4-chlorobenzoyl)(2,6-dimethylphenyl)amino)-1-oxobutyl)(2,6-dimethylphenyl)amino)-

Molecular Formula: C31H35ClN2O4Molecular Weight: 535.073600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOMFKQGDPWCASM-UHFFFAOYSA-N

71455-66-8
N-(N-(P-CHLOROBENZOYL)-4-(2,6-DIMETHYL(PHENYLAMINO))BUTYRYL)-4-(P-ANISIDINO) BUTYRIC ACID (5 suppliers)
Compound Structure IUPAC Name: 4-[N-[4-(N-(4-chlorobenzoyl)-2,6-dimethylanilino)butanoyl]-4-methoxyanilino]butanoic acid | CAS Registry Number: 71455-65-7
Synonyms: CID3054578, LS-46138, N-(N-(p-Chlorobenzoyl)-4-(2,6-dimethylanilino)butyryl)-4-(p-anisidino)butyric acid, Butanoic acid, 4-((4-((4-chlorobenzoyl)(2,6-dimethylphenyl)amino)-1-oxobutyl)(4-methoxyphenyl)amino)-

Molecular Formula: C30H33ClN2O5Molecular Weight: 537.046420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CCVGBYVWNSOLLA-UHFFFAOYSA-N

71455-65-7
N-(N-(P-METHOXYBENZOYL)PHENYLALANYL)-4-(P-ANISIDINO)BUTYRIC ACID (5 suppliers)
Compound Structure IUPAC Name: 4-(4-methoxy-N-[(2S)-2-[(4-methoxybenzoyl)amino]-3-phenylpropanoyl]anilino)butanoic acid | CAS Registry Number: 71455-81-7
Synonyms: CID3054594, LS-46340, N-(N-(p-Methoxybenzoyl)phenylalanyl)-4-(p-anisidino)butyric acid, Butanoic acid, 4-((2-((4-methoxybenzoyl)amino)-1-oxo-3-phenylpropyl)(4-methoxyphenyl)amino)-, (S)-

Molecular Formula: C28H30N2O6Molecular Weight: 490.547600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NVJRROHAYKJZIV-VWLOTQADSA-N

71455-81-7
N-(N-(PHENYL)BUTYRYL-L-PROLYL)PYRROLIDINE (9 suppliers)
Compound Structure IUPAC Name: 4-phenyl-1-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]butan-1-one | CAS Registry Number: 112603-82-4
Synonyms: Suam 1221, Suam-1221, CHEBI:170510, CID3081017, N-(N-(Phenyl)butyryl-L-prolyl)pyrrolidine, (S)-4-phenyl-1-(2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl)butan-1-one, 4-Phenyl-1-[(S)-2-(pyrrolidine-1-carbonyl)-pyrrolidin-1-yl]-butan-1-one, 4-Phenyl-1-[2-(pyrrolidine-1-carbonyl)-pyrrolidin-1-yl]-butan-1-one, Pyrrolidine, 1-(1-oxo-4-phenylbutyl)-2-(1-pyrolidinylcarbonyl)-, (S)-

Molecular Formula: C19H26N2O2Molecular Weight: 314.421940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDRSLHFTJYMQIL-KRWDZBQOSA-N

112603-82-4
N-(N-ACETYL-2-(P-ANISIDINO)ACETYL)-4-(P-ANISIDINO)BUTYRIC ACID (5 suppliers)
Compound Structure IUPAC Name: 4-(N-[2-(N-acetyl-4-methoxyanilino)acetyl]-4-methoxyanilino)butanoic acid | CAS Registry Number: 71455-76-0
Synonyms: CID3054589, LS-46069, N-(N-Acetyl-2-(p-anisidino)acetyl)-4-(p-anisidino)butyric acid, 4-(((Acetyl(4-methoxyphenyl)amino)acetyl)(4-methoxyphenyl)amino)butanoic acid, Butanoic acid, 4-(((acetyl(4-methoxyphenyl)amino)acetyl)(4-methoxyphenyl)amino)-

Molecular Formula: C22H26N2O6Molecular Weight: 414.451640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NYNAECCTFKFUIU-UHFFFAOYSA-N

71455-76-0
N-(N-ACETYL-2-(P-ANISIDINO)PROPIONYL)-4-(P-ANISIDINO)BUTYRIC ACID (5 suppliers)
Compound Structure IUPAC Name: 4-[N-[2-(N-acetyl-4-methoxyanilino)propanoyl]-4-methoxyanilino]butanoic acid | CAS Registry Number: 71455-78-2
Synonyms: CID3054591, LS-46070, N-(N-Acetyl-2-(p-anisidino)propionyl)-4-(p-anisidino)butyric acid, 4-((2-(Acetyl(4-methoxyphenyl)amino)-1-oxopropyl)(4-methoxyphenyl)amino)butanoic acid, Butanoic acid, 4-((2-(acetyl(4-methoxyphenyl)amino)-1-oxopropyl)(4-methoxyphenyl)amino)-

Molecular Formula: C23H28N2O6Molecular Weight: 428.478220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FLOQFUQPTYMCKK-UHFFFAOYSA-N

71455-78-2
N-(N-ACETYL-3-(2,6-DIMETHYL(PHENYLAMINO))PROPIONYL)-4-(2-ETHYL-6-METHYLANILI NO)BUTYRIC ACID (5 suppliers)
Compound Structure IUPAC Name: 4-[N-[3-(N-acetyl-2,6-dimethylanilino)propanoyl]-2-ethyl-6-methylanilino]butanoic acid | CAS Registry Number: 71455-74-8
Synonyms: CID3054587, LS-46067, N-(N-Acetyl-3-(2,6-dimethylanilino)propionyl)-4-(2-ethyl-6-methylanilino)butyric acid, Butanoic acid, 4-((3-(acetyl(2,6-dimethylphenyl)amino)-1-oxopropyl)(2-ethyl-6-methylphenyl)amino)-

Molecular Formula: C26H34N2O4Molecular Weight: 438.559160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FMHLXXPSIAVFFN-UHFFFAOYSA-N

71455-74-8
N-(N-ACETYL-3-(2,6-DIMETHYL(PHENYLAMINO))PROPIONYL)-4-(P-ANISIDINO)BUTYRIC ACID (4 suppliers)
Compound Structure IUPAC Name: 4-[N-[3-(N-acetyl-2,6-dimethylanilino)propanoyl]-4-methoxyanilino]butanoic acid | CAS Registry Number: 71455-72-6
Synonyms: CID3054585, LS-46068, N-(N-Acetyl-3-(2,6-dimethylanilino)propionyl)-4-(p-anisidino)butyric acid, 4-((3-(Acetyl(2,6-dimethylphenyl)amino)-1-oxopropyl)(4-methoxyphenyl)amino)butanoic acid, Butanoic acid, 4-((3-(acetyl(2,6-dimethylphenyl)amino)-1-oxopropyl)(4-methoxyphenyl)amino)-

Molecular Formula: C24H30N2O5Molecular Weight: 426.505400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GEWRJXDOARWFMY-UHFFFAOYSA-N

71455-72-6
N-(N-ACETYL-4-O-(2-(ACETYLAMINO)-2-DEOXY-SS-D-GLUCOPYRANOSYL)MURAMOYL)-L-ALANYL-D-?-GLUTAMYL-MESO-A,E-DIAMINOPIMELYL-D-ALANINE (4 suppliers)
Compound Structure IUPAC Name: 6-[[4-[2-[2-[2-acetamido-4-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,6-dihydroxy-1-oxohexan-3-yl]oxypropanoylamino]propanoylamino]-5-hydroxy-5-oxopentanoyl]amino]-2-amino-7-[(1-hydroxy-1-oxopropan-2-yl)amino]-7-oxoheptanoic acid | CAS Registry Number: 60230-18-4
Synonyms: G(Anh)mtetra, Disaccharide tetrapeptide, CID124694, N-Acetylglucosaminyl-N-acmu-ala-gamma-gln-mesodiaminopimelyl-ala, D-Alanine, N-(N-acetyl-4-O-(2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl)muramoyl)-L-alanyl-D-gamma-glutamyl-meso-alpha,epsilon-diaminopimelyl-, N-Acetylglucosaminyl-N-acetylmuraminyl-L-alanyl-gamma-D-glutaminylmesodiaminopimelyl-D-alanine

Molecular Formula: C37H61N7O21Molecular Weight: 939.914540 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 22

InChIKey: RADQQIMFQHYCBI-UHFFFAOYSA-N

60230-18-4
N-(N-ACETYL-4-O-(2-(ACETYLAMINO)-2-DEOXY-SS-D-GLUCOPYRANOSYL)MURAMOYL)-L-ALANYL-D-A-GLUTAMINYL-7-OXO-N6-(1-OXOOCTADECYL)-L-ERYTHRO-2,6,7-TRIAMINOHEPTANOYL-D-ALANINE MONOSODIUM SALT (4 suppliers)89643-23-2
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