PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-N-[(2S)-4-amino-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]pentanediamide | CAS Registry Number: 28278-63-9
Synonyms: 1,6-Di-ser-oxytocin, Oxytocin, di-ser(1,6)-, Oxytocin, diserine(1,6)-, Glycinamide, L-seryl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-L-seryl-L-prolyl-L-leucyl-
Molecular Formula: | C43H68N12O14 | Molecular Weight: | 977.087 [g/mol] | H-Bond Donor: | 14 | H-Bond Acceptor: | 15 |
InChIKey: PQKCUNXUXSIWQB-DSZYJQQASA-N
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IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)-N-[(2R)-1-[[(2S)-1-[[2-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]propanamide | CAS Registry Number: 85512-44-3
Molecular Formula: | C32H39N5O6 | Molecular Weight: | 589.693 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 7 |
InChIKey: AOVRCJNFROHTHK-FAFBPMKXSA-N
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IUPAC Name: (2S)-2-amino-N-[2-[1-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethylamino]-2-oxoethyl]-3-methylbutanamide | CAS Registry Number: 53098-67-2
Synonyms: Amphibine I, WZFBAZHBMOAWPY-BEAMIBIHSA-N, Glycinamide, L-valyl-N-[1-(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)ethyl]-, 2-Amino-N-(2-([1-(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl)ethyl]amino)-2-oxoethyl)-3-methylbutanamide #
Molecular Formula: | C21H34N4O4 | Molecular Weight: | 406.527 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: WZFBAZHBMOAWPY-BEAMIBIHSA-N
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IUPAC Name: (2S)-4-amino-N-(2-aminoacetyl)-2-[1,3-benzodioxol-5-ylmethyl-[2-(4-hydroxyphenyl)ethyl]amino]-N-(2,2-diphenylethyl)-3-oxobutanamide | CAS Registry Number: 158198-48-2
Synonyms: Chir 4531, AC1L322L, (2S)-4-amino-N-(2-aminoacetyl)-2-[1,3-benzodioxol-5-ylmethyl-[2-(4-hydroxyphenyl)ethyl]amino]-N-(2,2-diphenylethyl)-3-oxobutanamide, (N-(2,2-Diphenylethyl)glycyl)-(N-(3,4-(methylenedioxy)benzyl)glycyl)-N-(2-(4-hydroxyphenyl)ethyl)glycinamide, Glycinamide, N-(2,2-diphenylethyl)glycyl-N-(1,3-benzodioxol-5-ylmethyl)glycyl-N2-(2-(4-hydroxyphenyl)ethyl)-, N-(2,2-Diphenylethyl)glycyl-N-(1,3-benzodioxol-5-ylmethyl)glycyl-N2-(2-(4-hydroxyphenyl)ethyl)glycinamide
Molecular Formula: | C36H38N4O6 | Molecular Weight: | 622.710120 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: GANLUHRILMMVRH-DHUJRADRSA-N
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IUPAC Name: (2R)-2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]acetyl]-3-phenylpropanamide;hydron;bromide | CAS Registry Number: 74088-47-4
Synonyms: AM031921, Glycinamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N-methyl-DL-phenylalanyl-, monohydrobromide, hydrate, HYDROGEN N-[(2R)-2-AMINO-3-PHENYLPROPANOYL]-2-{[4-CHLORO-2-(2-CHLOROBENZOYL)PHENYL](METHYL)AMINO}ACETAMIDE BROMIDE
Molecular Formula: | C25H24BrCl2N3O3 | Molecular Weight: | 565.289 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: BYADZSBNDVGLCU-ZMBIFBSDSA-N
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IUPAC Name: 6-[[(1S)-2-[(2-aminoacetyl)amino]-2-oxo-1-phenylethyl]-(pyridine-4-carboximidoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 63975-62-2
Synonyms: Pirbenicillin, CID6454774, CP-33,994, 6-(D-2-Phenyl-2-(N-4-pyridylformimidyl aminoacetamido)acetamido)penicillanic acid, Glycinamide, N-(imino-4-pyridinylmethyl)glycyl-N-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-6-yl)-2-phenyl-, (2S-(2alpha,5alpha,6beta))-
Molecular Formula: | C24H26N6O5S | Molecular Weight: | 510.565440 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: UWHAHBDBSBVMIY-ACGOYWBDSA-N
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