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CHEMICAL products beginning with : N
41251 to 41300 of 75062 results  Page: << Previous 50 Results 820 821 822 823 824 825 [826] 827 828 829 830 831 832 833 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[methoxy(methylsulfanyl)phosphoryl]formamide (1 supplier)
Compound Structure IUPAC Name: N-[methoxy(methylsulfanyl)phosphoryl]formamide | CAS Registry Number: 54473-30-2
Synonyms: Formylphosphoramidothioic acid O,S-dimethyl ester, O,S-Dimethyl formylphosphoramidothioate, Phosphoramidothioic acid, formyl-, O,S-dimethyl ester, AC1MIBJX, LS-107420

Molecular Formula: C3H8NO3PSMolecular Weight: 169.139282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFVHRHHATUYMKQ-UHFFFAOYSA-N

54473-30-2
N-[methoxy(methylsulfanyl)phosphoryl]tetradecanamide (1 supplier)
Compound Structure IUPAC Name: N-[methoxy(methylsulfanyl)phosphoryl]tetradecanamide | CAS Registry Number: 54473-51-7
Synonyms: (1-Oxotetradecyl)phosphoramidothioic acid O,S-dimethyl ester, Phosphoramidothioic acid, tetradecanoyl-, O,S-dimethyl ester, Phosphoramidothioic acid, (1-oxotetradecyl)-, O,S-dimethyl ester, AC1MIBKC, LS-107446

Molecular Formula: C16H34NO3PSMolecular Weight: 351.484822 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BIQHHIJFQYSMND-UHFFFAOYSA-N

54473-51-7
N-[methoxy(propylamino)phosphoryl]propan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[methoxy(propylamino)phosphoryl]propan-1-amine | CAS Registry Number: 82960-79-0
Synonyms: AC1L4JO5, Phosphorodiamidic acid, N,N'-dipropyl-, methyl ester

Molecular Formula: C7H19N2O2PMolecular Weight: 194.211722 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SQCPKVQZXQTSQU-UHFFFAOYSA-N

82960-79-0
N-[methoxy-(2,4,5-trichlorophenoxy)phosphinothioyl]ethanamine (1 supplier)
Compound Structure IUPAC Name: N-[methoxy-(2,4,5-trichlorophenoxy)phosphinothioyl]ethanamine | CAS Registry Number: 2591-74-4
Synonyms: OMS 5, BRN 2293025, AI3-24466, O-2,4,5-Trichlorophenyl O-methyl ethylphosphoramidothioate, Ethylphosphoramidothioic acid O-methyl O-(2,4,5-trichlorophenyl) ester, Phosphoramidothioic acid, ethyl-, O-methyl O-(2,4,5-trichlorophenyl) ester, AGN-PC-0JMXK1, AC1L44Y1, LS-107418, 4-06-00-00997 (Beilstein Handbook Reference), o-Methyl,o-(2,4,5-trichlorophenyl)N-ethyl phosphoramidothioate

Molecular Formula: C9H11Cl3NO2PSMolecular Weight: 334.586902 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FHADYQBDCIGGEE-UHFFFAOYSA-N

2591-74-4
N-[methyl(nitroso)carbamoyl]-?-d-galactopyranosylamine (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-nitroso-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]urea | CAS Registry Number: 37793-22-9
Synonyms: ST001351, AC1MSY8E, AGN-PC-00KURB, 37793-17-2, AKOS024273721, MCULE-9296945034, N-[methyl(nitroso)carbamoyl]-D-glucopyranosylamine, N-[methyl(nitroso)carbamoyl]-beta-D-galactopyranosylamine, 1-methyl-1-nitroso-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]urea, 1-methyl-1-nitroso-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]urea, N-methyl-N-nitroso{[3,4,5-trihydroxy-6-(hydroxymethyl)(2H-3,4,5,6-tetrahydropy ran-2-yl)]amino}carboxamide

Molecular Formula: C8H15N3O7Molecular Weight: 265.220600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ZWHIVVBRAXOOHL-UHFFFAOYSA-N

37793-22-9
N-[methyl(nitroso)carbamoyl]acetamide (8 suppliers)
Compound Structure IUPAC Name: N-[methyl(nitroso)carbamoyl]acetamide | CAS Registry Number: 28895-91-2
Synonyms: N'-Acetyl-methylnitrosourea, BRN 1770935, 1-Methyl-1-nitrosoacetylurea, Urea, 1-methyl-1-nitrosoacetyl-, N-Methyl-N-nitroso-N'-acetylurea, Urea, 3-acetyl-1-methyl-1-nitroso-, Acetyl-methyl-nitroso-harnstoff [German], AC1L3NRA, Acetyl-methyl-nitroso-harnstoff, LS-158751

Molecular Formula: C4H7N3O3Molecular Weight: 145.116680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCVSUTDQYYYPFT-UHFFFAOYSA-N

28895-91-2
N-[methyl-(4-propan-2-ylphenoxy)phosphoryl]-4-(4-nitrophenyl)piperazin-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-[methyl-(4-propan-2-ylphenoxy)phosphoryl]-4-(4-nitrophenyl)piperazin-1-amine | CAS Registry Number: 4525-22-8
Synonyms: STK332429, AC1NRCDQ, AGN-PC-00HT5Q, Oprea1_732089, MolPort-003-005-724, AKOS005440232, MCULE-3541835461, 4-(propan-2-yl)phenyl P-methyl-N-[4-(4-nitrophenyl)piperazin-1-yl]phosphonamidate

Molecular Formula: C20H27N4O4PMolecular Weight: 418.426542 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZDDSPWVHAZUYEM-UHFFFAOYSA-N

4525-22-8
N-[METHYL[1-[6-(TRIFLUOROMETHYL)-3-PYRIDINYL]ETHYL]-?4-SULFANYLIDENE]CYANAMIDE (4 suppliers)1046119-63-4
N-[n'-acetyl-n-(4,6,8-trimethylquinazolin-2-yl)carbamimidoyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[N'-acetyl-N-(4,6,8-trimethylquinazolin-2-yl)carbamimidoyl]acetamide | CAS Registry Number: 5804-35-3
Synonyms: ZINC03900903, CBMicro_034154, AC1M4D2U, STOCK2S-16606, MolPort-002-169-134, MolPort-005-977-499, ZINC3900903, STK029374, AKOS001621406, MCULE-2478002300, BIM-0034182.P001, EU-0073429, AB00097571-01, N-[N'-acetyl-N-(4,6,8-trimethylquinazolin-2-yl)carbamimidoyl]acetamide, N-{(Z)-(acetylamino)[(4,6,8-trimethylquinazolin-2-yl)amino]methylidene}acetamide

Molecular Formula: C16H19N5O2Molecular Weight: 313.354360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RVDUGCVJSCCYPU-UHFFFAOYSA-N

5804-35-3
N-[N'-METHYL-N'-NITROSO(AMINOMETHYL)]BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[[methyl(nitroso)amino]methyl]benzamide | CAS Registry Number: 59665-02-0
Synonyms: EINECS 261-846-6, MolPort-001-826-654, CID108799, Benzamide, N-[(methylnitrosoamino)methyl]-, N(N'-Methyl-N'-nitroso(aminomethyl))benzamide, N-(N'-Methyl-N'-nitroso(aminomethyl))benzamide

Molecular Formula: C9H11N3O2Molecular Weight: 193.202540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISJYDRMADFXOGD-UHFFFAOYSA-N

59665-02-0
N-[N,O-Isopropylidene-(2r)-Hydroxy Indan-(1s)-Yl]-(2r)-Benzyl-(4s,5)-Epoxy Pentanamide (14 suppliers)
Compound Structure IUPAC Name: 1-[(3aR,8bS)-2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl]-2-benzyl-3-(oxiran-2-yl)propan-1-one | CAS Registry Number: 158512-24-4
Synonyms: N-[N,O-ISOPROPYLIDENE-, AKOS015963102

Molecular Formula: C24H27NO3Molecular Weight: 377.476080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WLQFCUPIQRHKFS-FGGKUVOCSA-N

158512-24-4
N-[N-(1-Adamantylcarbonyl)-L-alanyl]-L-valine methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-(adamantane-1-carbonylamino)propanoyl]amino]-3-methylbutanoate | CAS Registry Number: 28417-03-0

Molecular Formula: C20H32N2O4Molecular Weight: 364.479080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GMFWQOKBRHVQEB-VGGFTTENSA-N

28417-03-0
N-[N-(1-Adamantylcarbonyl)-L-methionyl]-L-glutamic acid dimethyl ester (3 suppliers)
Compound Structure IUPAC Name: dimethyl (2S)-2-[[(2S)-2-(adamantane-1-carbonylamino)-4-methylsulfanylbutanoyl]amino]pentanedioate | CAS Registry Number: 28417-16-5
Synonyms: N-[N- -L-methionyl]-L-glutamicaciddimethylester

Molecular Formula: C23H36N2O6SMolecular Weight: 468.606740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JCEODPSIUCWRRM-XFFRTTRVSA-N

28417-16-5
N-[N-(1-Adamantylcarbonyl)glycyl]-3-phenyl-L-alanine (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-(adamantane-1-carbonylamino)acetyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 28415-48-7

Molecular Formula: C22H28N2O4Molecular Weight: 384.476 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WCOUBQDBXLRVQJ-XDHFQJGLSA-N

28415-48-7
N-[N-(1-Oxodecyl)-L-?-aspartyl]-L-phenylalanine dimethyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl (3S)-3-(decanoylamino)-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoate | CAS Registry Number: 15939-53-4
Synonyms: N-(1-Oxodecyl)-L-alphabetaAsp-(OMe)-L-Phe-OMe

Molecular Formula: C25H38N2O6Molecular Weight: 462.587 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UPFSNKPFFUZUMI-SFTDATJTSA-N

15939-53-4
N-[N-(1-Oxodecyl)-L-?-glutamyl]-L-glutamic acid trimethyl ester (4 suppliers)
Compound Structure IUPAC Name: dimethyl (2S)-2-[[(4S)-4-(decanoylamino)-5-methoxy-5-oxopentanoyl]amino]pentanedioate | CAS Registry Number: 15939-48-7
Synonyms: N-[N-(1-Oxodecyl)-L-gamma-glutamyl]-L-glutamic acid trimethyl ester

Molecular Formula: C23H40N2O8Molecular Weight: 472.579 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PILIATOFNAGSIJ-ROUUACIJSA-N

15939-48-7
N-[N-(1-Oxodecyl)-L-alanyl]-L-valine methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-(decanoylamino)propanoyl]amino]-3-methylbutanoate | CAS Registry Number: 28415-50-1
Synonyms: CJBPUHACPCYPOG-RDJZCZTQSA-N, Valine, N-(N-decanoyl-L-alanyl)-, methyl ester, L-, L-Valine, N-[N-(1-oxodecyl)-L-alanyl]-, methyl ester, Methyl 2-([2-(decanoylamino)propanoyl]amino)-3-methylbutanoate #

Molecular Formula: C19H36N2O4Molecular Weight: 356.500140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CJBPUHACPCYPOG-RDJZCZTQSA-N

28415-50-1
N-[N-(1-Oxodecyl)glycyl]-N-[(S)-1-(2-methoxy-2-oxoethyl)-4-[(1-oxodecyl)amino]butyl]-L-valinamide (3 suppliers)
Compound Structure IUPAC Name: methyl (3S)-3-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-[2-(decanoylamino)acetyl]amino]-6-(decanoylamino)hexanoate | CAS Registry Number: 33912-91-3
Synonyms: N-[N- glycyl]-N-[ -1- -4-[ amino]butyl]-L-valinamide

Molecular Formula: C34H64N4O6Molecular Weight: 624.895160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AJDIZULRTFIYGZ-UVMMSNCQSA-N

33912-91-3
N-[N-(2-Furanylcarbonyl)-L-leucyl]-L-valinal (1 supplier)944282-04-6
N-[N-(2-naphthoyl)-glutamyl-alanyl]-4-amino-5-oxopentanoic acid (1 supplier)183438-88-2
N-[N-(2-naphthoyl)-valyl-alanyl]-4-amino-5-oxopentanoic acid (1 supplier)183438-39-3
N-[N-(2-naphthoyl)-valyl-prolyl]-4-amino-5-oxopentanoic acid (0 suppliers)
N-[N-(4-CHLOROPHENYL)CARBAMIMIDOYL]-1-DECOXY-METHANIMIDAMIDE (6 suppliers)
Compound Structure IUPAC Name: decyl N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidate | CAS Registry Number: 69232-17-3
Synonyms: NSC333327, CID333159

Molecular Formula: C18H29ClN4OMolecular Weight: 352.902060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RQIQJOOLKNLCDV-UHFFFAOYSA-N

69232-17-3
N-[N-(4-CHLOROPHENYL)CARBAMIMIDOYL]-1-HEXOXY-METHANIMIDAMIDE (6 suppliers)
Compound Structure IUPAC Name: hexyl N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidate | CAS Registry Number: 69232-15-1
Synonyms: NSC333325, CID333157

Molecular Formula: C14H21ClN4OMolecular Weight: 296.795740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WPQZAJDHHUODKE-UHFFFAOYSA-N

69232-15-1
N-[N-(4-CHLOROPHENYL)CARBAMIMIDOYL]-1-OCTOXY-METHANIMIDAMIDE (6 suppliers)
Compound Structure IUPAC Name: octyl N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidate | CAS Registry Number: 69232-16-2
Synonyms: NSC333326, CID333158

Molecular Formula: C16H25ClN4OMolecular Weight: 324.848900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QPYQKDYKTZRFKJ-UHFFFAOYSA-N

69232-16-2
N-[N-(4-Phenylbutyryl)-(2S,3aS,6aS)-octahydrocyclopenta[b]pyrrole-2-carbonyl]-S-prolinal (0 suppliers)
N-[N-(9-fluorenylmethyloxycarbonyl)-valyl-alanyl]-4-amino-5-oxopentanoic acid (1 supplier)183438-52-0
N-[N-(CHLOROACETYL)-DL-LEUCYL]GLYCINE (8 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(2-chloroacetyl)amino]-4-methylpentanoyl]amino]acetic acid | CAS Registry Number: 94088-96-7
Synonyms: MolPort-003-909-181, NSC163126, CID98216, EINECS 302-098-3, N-(N-(Chloroacetyl)-DL-leucyl)glycine, 2576-68-3

Molecular Formula: C10H17ClN2O4Molecular Weight: 264.705980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GLNJBRSRENXZDO-UHFFFAOYSA-N

94088-96-7
N-[N-(CHLOROACETYL)GLYCYL]-DL-VALINE (8 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(2-chloroacetyl)amino]acetyl]amino]-3-methylbutanoic acid | CAS Registry Number: 94088-95-6
Synonyms: MolPort-003-909-179, NSC163125, CID98214, EINECS 302-097-8, N-(N-(Chloroacetyl)glycyl)-DL-valine

Molecular Formula: C9H15ClN2O4Molecular Weight: 250.679400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BKNMSZCXSKJYBI-UHFFFAOYSA-N

94088-95-6
N-[N-(N-Acetyl-L-alanyl)glycyl]glycine methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-[[(2S)-2-acetamidopropanoyl]amino]acetyl]amino]acetate | CAS Registry Number: 33105-22-5
Synonyms: Glycine, N-[N-(N-acetyl-L-alanyl)glycyl]-, methyl ester, MUQFWHVJLZLFSB-LURJTMIESA-N, Methyl [(([2-(acetylamino)propanoyl]amino)acetyl)amino]acetate #

Molecular Formula: C10H17N3O5Molecular Weight: 259.262 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MUQFWHVJLZLFSB-LURJTMIESA-N

33105-22-5
N-[N-(toluene-4-sulfonyl)-L-seryl]-L-leucine ethyl ester (1 supplier)23674-70-6
N-[N-(trans-1-benzyloxycarbonyl-4-hydroxy-L-prolyl)-glycyl]-glycin-ethyl ester (1 supplier)14317-80-7
N-[N-[(1,1-DIMETHYLETHOXY)CARBONYL]-N-METHYL-L-ALANYL]-L-VALINE,METHYLESTER (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-methyl-2-[[(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoyl]amino]butanoate | CAS Registry Number: 178734-54-8
Synonyms: N-[N-[(1,1-DIMETHYLETHOXY)CARBONYL]-N-METHYL-L-ALANYL]-L-VALINE, METHYL ESTER, AKOS028109732, ZINC168627242

Molecular Formula: C15H28N2O5Molecular Weight: 316.398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DCLUDDQQOOVPLD-QWRGUYRKSA-N

178734-54-8
N-[n-[(1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methyl]-n'-methylcarbamimidoyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[N-[(1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methyl]-N'-methylcarbamimidoyl]benzamide | CAS Registry Number: 99700-11-5
Synonyms: AC1MI4XK, LS-26840, Benzamide, N-((((1-ethyl-4,5,6,7-tetrahydro-1H-benzimidazol-5-yl)methyl)amino)(methylamino)methylene)-, N-[N-[(1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methyl]-N'-methylcarbamimidoyl]benzamide

Molecular Formula: C19H25N5OMolecular Weight: 339.434700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEQIMTFVLZLAFX-UHFFFAOYSA-N

99700-11-5
N-[N-[(2R)-1-Oxo-2-hydroxypentyl]-L-Pro-L-Ile-N-methyl-L-Val-N-methyl-L-Ala-]-?-alanine lactone (3 suppliers)
Compound Structure IUPAC Name: (3R,10S,13S,16S,19S)-16-[(2S)-butan-2-yl]-10,11,14-trimethyl-13-propan-2-yl-3-propyl-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone | CAS Registry Number: 30845-05-7
Synonyms: Dihydrodestruxin A

Molecular Formula: C29H49N5O7Molecular Weight: 579.739 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BEPSNABVCPQTFP-OCCJOITDSA-N

30845-05-7
N-[N-[(BENZYLOXY)CARBONYL]-L-VALYL]-L-TYROSINOHYDRAZIDE (6 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 5992-90-5
Synonyms: EINECS 227-819-8, CID111124, N-(N-((Benzyloxy)carbonyl)-L-valyl)-L-tyrosinohydrazide

Molecular Formula: C22H28N4O5Molecular Weight: 428.481520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MXPWFEYHDRBDHR-OALUTQOASA-N

5992-90-5
N-[N-[(R)-Hydroxyphenylacetyl]-L-Pro-N-methyl-D-Leu-]cyclo[L-Thr*-[(3S,4R)-3-hydroxy-4-isopropyl-?Abu-]-[(2S,4S)-4-hydroxy*-2,5-dimethyl-3-oxohexanoyl]-L-Leu-L-Pro-N,O-dimethyl-L-Tyr-] (3 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2R)-1-[[(6S,8S,12S,13R,16S,17S,20R,23S)-12-hydroxy-20-[(4-methoxyphenyl)methyl]-6,17,21-trimethyl-3-(2-methylpropyl)-2,5,7,10,15,19,22-heptaoxo-8,13-di(propan-2-yl)-9,18-dioxa-1,4,14,21-tetrazabicyclo[21.3.0]hexacosan-16-yl]amino]-4-methyl-1-oxopentan-2-yl]-1-[3-(4-hydroxyphenyl)propanoyl]-N-methylpyrrolidine-2-carboxamide | CAS Registry Number: 130406-05-2
Synonyms: Hpp-nordidemnin

Molecular Formula: C62H91N7O15Molecular Weight: 1174.444 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: CZAPGWHKZQRXLA-SBDGIDNTSA-N

130406-05-2
N-[N-[1-[N-[N-(N-Propionyl-L-tryptophyl)-L-leucyl]-L-valyl]-L-prolyl]-L-leucyl]-L-alanine methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-(propanoylamino)propanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]propanoate | CAS Registry Number: 31944-47-5
Synonyms: N-Propionyl-L-Trp-L-Leu-L-Val-L-Pro-L-Leu-L-Ala-OMe

Molecular Formula: C40H61N7O8Molecular Weight: 767.969 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: YMCUCCLWPYIHBX-DHWQJOKWSA-N

31944-47-5
N-[N-[3-(4-Hydroxyphenyl)propanoyl]-L-Pro-N-methyl-D-Leu-]cyclo[L-Thr*-[(3S,4R)-3-hydroxy-4-isopropyl-?Abu-]-[(2S,4S)-4-hydroxy*-2,5-dimethyl-3-oxohexanoyl]-L-Leu-L-Pro-N,O-dimethyl-L-Tyr-] (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-hexadecanoyl-N-[(2S)-1-[[(8S,12S,13R,16S,17S,20R,23S)-12-hydroxy-20-[(4-methoxyphenyl)methyl]-6,17,21-trimethyl-3-(2-methylpropyl)-2,5,7,10,15,19,22-heptaoxo-8,13-di(propan-2-yl)-9,18-dioxa-1,4,14,21-tetrazabicyclo[21.3.0]hexacosan-16-yl]amino]-4-methyl-1-oxopentan-2-yl]-N-methylpyrrolidine-2-carboxamide | CAS Registry Number: 130406-06-3
Synonyms: Pal-nordidemnin

Molecular Formula: C69H113N7O14Molecular Weight: 1264.698 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: NZKHCAQBEWGLSI-HBPSTUFWSA-N

130406-06-3
N-[N-[3SS-HYDROXYLUP-20(29)-EN-28-OYL]-4-AMINOBUTANOYL]-6-AMINOHEXANOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 6-[4-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]butanoylamino]hexanoic acid | CAS Registry Number: 150840-69-0
Synonyms: AIDS033486, AIDS-033486, CID463466, Betulinic acid NH-PrCONH-PenCOOH deriv., N'-(N-(3beta-Hydroxylup-20(29)-en-28-oyl)-4-aminobutanoyl)-6-aminohexanoic acid, N'-[N-[3.beta.-Hydroxylup-20(29)-en-28-oyl]-4-aminobutanoyl]-6-aminohexanoic acid, Hexanoic acid, 6-((4-(((3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl)amino)-1-oxobutyl)amino)-, Hexanoic acid, 6-[[4-[[(3.beta.)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]-1-oxobutyl]amino]-

Molecular Formula: C40H66N2O5Molecular Weight: 654.962440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CAYGEKXXHPCMKR-KUFQZFQGSA-N

150840-69-0
N-[N-[3SS-HYDROXYLUP-20(29)-EN-28-OYL]-8-AMINOOCTANOYL]-3-AMINOPROPANOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-[8-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]octanoylamino]propanoic acid | CAS Registry Number: 150840-55-4
Synonyms: AIDS033491, AIDS-033491, CID463471, Betulinic acid NH-HepCONHEtCOOH deriv., beta-Alanine, N-(8-(((3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl)amino)-1-oxooctyl)-, N'-(N-(3beta-Hydroxylup-20(29)-en-28-oyl)-8-aminooctanoyl)-3-aminopropanoic acid, N'-[N-[3.beta.-Hydroxylup-20(29)-en-28-oyl]-8-aminooctanoyl]-3-aminopropanoic acid, .beta.-Alanine, N-[8-[[(3.beta.)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]-1-oxooctyl]-

Molecular Formula: C41H68N2O5Molecular Weight: 668.989020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZRKCZIFJTFURSB-CNEDUANUSA-N

150840-55-4
N-[N-[3SS-HYDROXYLUP-20(29)-EN-28-OYL]-8-AMINOOCTANOYL]-L-PROLINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-1-[8-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]octanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 150840-65-6
Synonyms: AIDS033502, AIDS-033502, Betulinic acid NH-HepCO-Pro deriv., CID463482, N'-(N-(3beta-Hydroxylup-20(29)-en-28-oyl)-8-aminooctanoyl)-L-proline, N'-[N-[3.beta.-Hydroxylup-20(29)-en-28-oyl]-8-aminooctanoyl]-L-proline, L-Proline, 1-(8-(((3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl)amino)-1-oxooctyl)-, L-Proline, 1-[8-[[(3.beta.)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]-1-oxooctyl]-

Molecular Formula: C43H70N2O5Molecular Weight: 695.026300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VWQVAKKFKMOWQC-LXUHRDAJSA-N

150840-65-6
N-[N-[4-(2-Benzylphenoxy)butyryl]-(2S,3aS,6aS)-octahydrocyclopenta[b]pyrrole-2-carbonyl]-S-prolinal (0 suppliers)
N-[N-[N-(3-Hydroxy-4-methyl-1-oxodecyl)-L-phenylalanyl]-L-phenylalanyl]-D-alloisoleucine ?-lactone (4 suppliers)
Compound Structure IUPAC Name: (3R,6S,9S)-6,9-dibenzyl-3-[(2S)-butan-2-yl]-13-octan-2-yl-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone | CAS Registry Number: 13594-29-1
Synonyms: Isarolide C

Molecular Formula: C35H49N3O5Molecular Weight: 591.793 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WBVNIXQEIJHNJC-ZFFMKMIBSA-N

13594-29-1
N-[N-[N-(3-Hydroxy-4-methyl-1-oxodecyl)-L-phenylalanyl]-L-phenylalanyl]-D-isoleucine ?-lactone (2 suppliers)
Compound Structure IUPAC Name: (3R,6S,9S)-6,9-dibenzyl-3-[(2R)-butan-2-yl]-13-octan-2-yl-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone | CAS Registry Number: 75899-64-8
Synonyms: Beauverolide C

Molecular Formula: C35H49N3O5Molecular Weight: 591.793 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WBVNIXQEIJHNJC-HWWLCCAVSA-N

75899-64-8
N-[N-[N-(3-Hydroxy-4-methyl-1-oxodecyl)-L-phenylalanyl]-L-valyl]-L-valine ?-lactone (2 suppliers)
Compound Structure IUPAC Name: (3S,6S,9S)-9-benzyl-13-octan-2-yl-3,6-di(propan-2-yl)-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone | CAS Registry Number: 75920-37-5
Synonyms: Beauverolide A

Molecular Formula: C30H47N3O5Molecular Weight: 529.722 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PDYJABXOYRNPHH-WEOAFWSJSA-N

75920-37-5
N-[N-[N-(3-Hydroxy-4-methyl-1-oxodecyl)-L-tryptophyl]-L-phenylalanyl]-D-alloisoleucine ?-lactone (2 suppliers)
Compound Structure IUPAC Name: (3R,6S,9S)-6-benzyl-3-[(2S)-butan-2-yl]-9-(1H-indol-3-ylmethyl)-13-octan-2-yl-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone | CAS Registry Number: 76265-42-4

Molecular Formula: C37H50N4O5Molecular Weight: 630.830 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WCSIGBXTLAHHJM-CWEJZFOSSA-N

76265-42-4
N-[N-[N-(3-Hydroxy-4-methyl-1-oxodecyl)-L-valyl]-L-phenylalanyl]-D-alloisoleucine ?-lactone (4 suppliers)
Compound Structure IUPAC Name: (3R,6S,9S)-6-benzyl-3-[(2S)-butan-2-yl]-13-octan-2-yl-9-propan-2-yl-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone | CAS Registry Number: 13594-27-9
Synonyms: UNII-58ZNM4181Z, 58ZNM4181Z, Beauverilide A, Beauverolide BA, Isarolide A, Cyclo(D-alloisoleucyl-3-hydroxy-4-methyldecanoyl-L-valyl-L-phenylalanyl), 1-Oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone, 6-benzyl-3-sec-butyl-9-isopropyl-13-octyl-, stereoisomer, D-Alloisoleucine, N-(N-(N-(3-hydroxy-4-methyl-1-oxodecyl)-L-valyl)-L-phenylalanyl)-, lambda-lactone

Molecular Formula: C31H49N3O5Molecular Weight: 543.749 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HJBLIOPGIUXVFY-KWTKYGEESA-N

13594-27-9
N-[N-[N-(3-Hydroxy-4-methyl-1-oxodecyl)-L-valyl]-L-phenylalanyl]-D-isoleucine ?-lactone (2 suppliers)
Compound Structure IUPAC Name: (3R,6S,9S)-6-benzyl-3-[(2R)-butan-2-yl]-13-octan-2-yl-9-propan-2-yl-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone | CAS Registry Number: 75947-02-3
Synonyms: Beauverolide B

Molecular Formula: C31H49N3O5Molecular Weight: 543.749 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HJBLIOPGIUXVFY-VQXUEOFASA-N

75947-02-3
N-[N-[N-(3-Hydroxy-4-methyl-1-oxooctyl)-L-phenylalanyl]-L-phenylalanyl]-D-isoleucine ?-lactone (2 suppliers)
Compound Structure IUPAC Name: (3R,6S,9S)-6,9-dibenzyl-3-[(2R)-butan-2-yl]-13-hexan-2-yl-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone | CAS Registry Number: 75947-00-1
Synonyms: Beauverolide F

Molecular Formula: C33H45N3O5Molecular Weight: 563.739 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ALDJPDCIFHQIAL-KDHGGJTJSA-N

75947-00-1
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