Product OPENEYE NAME: 2-[[4-[(Z)-1-fluoronon-1-enoxy]phenyl]methyl]benzoic acid
CAS Name: 2-[[4-[(Z)-1-fluoronon-1-enoxy]phenyl]methyl]benzoic acid
IUPAC NAME: 2-[[4-[(Z)-1-fluoronon-1-enoxy]phenyl]methyl]benzoic acid
SYSTEMATIC NAME: 2-[[4-[(Z)-1-fluoranylnon-1-enoxy]phenyl]methyl]benzoic acid
MOLECULAR FORMULA: C23H27FO3
MOLECULAR WEIGHT: 370.457083
SMILES: CCCCCCC/C=C(/OC1=CC=C(C=C1)CC2=CC=CC=C2C(=O)O)\F
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Product OPENEYE NAME: ethoxy propane-1-sulfonate
CAS Name: 1-propanesulfonic acid
IUPAC NAME: ethoxy propane-1-sulfonate
SYSTEMATIC NAME: ethoxy propane-1-sulfonate
MOLECULAR FORMULA: C5H12O4S
MOLECULAR WEIGHT: 168.21138
SMILES: CCCS(=O)(=O)OOCC
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Product OPENEYE NAME: 1-[[bis(1-hydroxypropyl)amino]-(1-hydroxypropyl)amino]propan-1-ol
CAS Name: 1-[[bis(1-hydroxypropyl)amino]-(1-hydroxypropyl)amino]-1-propanol
IUPAC NAME: 1-[[bis(1-hydroxypropyl)amino]-(1-hydroxypropyl)amino]propan-1-ol
SYSTEMATIC NAME: 1-[[bis(1-oxidanylpropyl)amino]-(1-oxidanylpropyl)amino]propan-1-ol
MOLECULAR FORMULA: C12H28N2O4
MOLECULAR WEIGHT: 264.36172
SMILES: CCC(N(C(CC)O)N(C(CC)O)C(CC)O)O
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Product OPENEYE NAME: 2-[2-[[2-[[2-[[2-(2-aminopropanoylamino)-4-methyl-pentanoyl]amino]acetyl]amino]-4-methyl-pentanoyl]amino]propanoylamino]-5-guanidino-pentanoic acid
CAS Name: 2-[[2-[[2-[[2-[[2-[(2-amino-1-oxopropyl)amino]-4-methyl-1-oxopentyl]amino]-1-oxoethyl]amino]-4-methyl-1-oxopentyl]amino]-1-oxopropyl]amino]-5-(diaminomethylideneamino)pentanoic acid
IUPAC NAME: 2-[2-[[2-[[2-[[2-(2-aminopropanoylamino)-4-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]propanoylamino]-5-(diaminomethylideneamino)pentanoic acid
SYSTEMATIC NAME: 2-[2-[[2-[2-[[2-(2-azanylpropanoylamino)-4-methyl-pentanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]propanoylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
MOLECULAR FORMULA: C26H49N9O7
MOLECULAR WEIGHT: 599.72336
SMILES: CC(C)CC(C(=O)NC(C)C(=O)NC(CCCN=C(N)N)C(=O)O)NC(=O)CNC(=O)C(CC(C)C)NC(=O)C(C)N
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Product OPENEYE NAME: 2-[2-[[2-[[2-[[2-[2-(2-aminopropanoylamino)propanoylamino]-4-methyl-pentanoyl]amino]acetyl]amino]-4-methyl-pentanoyl]amino]propanoylamino]-5-guanidino-pentanoic acid
CAS Name: 2-[[2-[[2-[[2-[[2-[[2-[(2-amino-1-oxopropyl)amino]-1-oxopropyl]amino]-4-methyl-1-oxopentyl]amino]-1-oxoethyl]amino]-4-methyl-1-oxopentyl]amino]-1-oxopropyl]amino]-5-(diaminomethylideneamino)pentanoic acid
IUPAC NAME: 2-[2-[[2-[[2-[[2-[2-(2-aminopropanoylamino)propanoylamino]-4-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]propanoylamino]-5-(diaminomethylideneamino)pentanoic acid
SYSTEMATIC NAME: 2-[2-[[2-[2-[[2-[2-(2-azanylpropanoylamino)propanoylamino]-4-methyl-pentanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]propanoylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
MOLECULAR FORMULA: C29H54N10O8
MOLECULAR WEIGHT: 670.80126
SMILES: CC(C)CC(C(=O)NC(C)C(=O)NC(CCCN=C(N)N)C(=O)O)NC(=O)CNC(=O)C(CC(C)C)NC(=O)C(C)NC(=O)C(C)N
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Product OPENEYE NAME: 2-[2-[[2-[[2-[(2-amino-4-methyl-pentanoyl)amino]acetyl]amino]-4-methyl-pentanoyl]amino]propanoylamino]-5-guanidino-pentanoic acid
CAS Name: 2-[[2-[[2-[[2-[(2-amino-4-methyl-1-oxopentyl)amino]-1-oxoethyl]amino]-4-methyl-1-oxopentyl]amino]-1-oxopropyl]amino]-5-(diaminomethylideneamino)pentanoic acid
IUPAC NAME: 2-[2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]acetyl]amino]-4-methylpentanoyl]amino]propanoylamino]-5-(diaminomethylideneamino)pentanoic acid
SYSTEMATIC NAME: 2-[2-[[2-[2-[(2-azanyl-4-methyl-pentanoyl)amino]ethanoylamino]-4-methyl-pentanoyl]amino]propanoylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
MOLECULAR FORMULA: C23H44N8O6
MOLECULAR WEIGHT: 528.64546
SMILES: CC(C)CC(C(=O)NCC(=O)NC(CC(C)C)C(=O)NC(C)C(=O)NC(CCCN=C(N)N)C(=O)O)N
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Product OPENEYE NAME: 2-[2-[[2-[[2-[[2-[[1-[6-amino-2-[(2,4-diamino-4-oxo-butanoyl)amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-4-methyl-pentanoyl]amino]acetyl]amino]-4-methyl-pentanoyl]amino]propanoylamino]-5-guanidino-pentanoic acid
CAS Name: 2-[[2-[[2-[[2-[[2-[[[1-[6-amino-2-[(2,4-diamino-1,4-dioxobutyl)amino]-1-oxohexyl]-2-pyrrolidinyl]-oxomethyl]amino]-4-methyl-1-oxopentyl]amino]-1-oxoethyl]amino]-4-methyl-1-oxopentyl]amino]-1-oxopropyl]amino]-5-(diaminomethylideneamino)pentanoic acid
IUPAC NAME: 2-[2-[[2-[[2-[[2-[[1-[6-amino-2-[(2,4-diamino-4-oxobutanoyl)amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]propanoylamino]-5-(diaminomethylideneamino)pentanoic acid
SYSTEMATIC NAME: 2-[2-[[2-[2-[[2-[[1-[6-azanyl-2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]propanoylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
MOLECULAR FORMULA: C38H69N13O10
MOLECULAR WEIGHT: 868.03556
SMILES: CC(C)CC(C(=O)NC(C)C(=O)NC(CCCN=C(N)N)C(=O)O)NC(=O)CNC(=O)C(CC(C)C)NC(=O)C1CCCN1C(=O)C(CCCCN)NC(=O)C(CC(=O)N)N
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Product OPENEYE NAME: 2-[2-[[2-[[2-[[2-[[2-[(2-amino-3-hydroxy-propanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]acetyl]amino]-4-methyl-pentanoyl]amino]propanoylamino]-5-guanidino-pentanoic acid
CAS Name: 2-[[2-[[2-[[2-[[2-[[2-[(2-amino-3-hydroxy-1-oxopropyl)amino]-3-(1H-imidazol-5-yl)-1-oxopropyl]amino]-4-methyl-1-oxopentyl]amino]-1-oxoethyl]amino]-4-methyl-1-oxopentyl]amino]-1-oxopropyl]amino]-5-(diaminomethylideneamino)pentanoic acid
IUPAC NAME: 2-[2-[[2-[[2-[[2-[[2-[(2-amino-3-hydroxypropanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]propanoylamino]-5-(diaminomethylideneamino)pentanoic acid
SYSTEMATIC NAME: 2-[2-[[2-[2-[[2-[[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]propanoylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
MOLECULAR FORMULA: C32H56N12O9
MOLECULAR WEIGHT: 752.86204
SMILES: CC(C)CC(C(=O)NC(C)C(=O)NC(CCCN=C(N)N)C(=O)O)NC(=O)CNC(=O)C(CC(C)C)NC(=O)C(CC1=CN=CN1)NC(=O)C(CO)N
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Product OPENEYE NAME: 2-[2-[[2-[[2-[[2-[2-[2-(2-aminopropanoylamino)propanoylamino]propanoylamino]-4-methyl-pentanoyl]amino]acetyl]amino]-4-methyl-pentanoyl]amino]propanoylamino]-5-guanidino-pentanoic acid
CAS Name: 2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-amino-1-oxopropyl)amino]-1-oxopropyl]amino]-1-oxopropyl]amino]-4-methyl-1-oxopentyl]amino]-1-oxoethyl]amino]-4-methyl-1-oxopentyl]amino]-1-oxopropyl]amino]-5-(diaminomethylideneamino)pentanoic acid
IUPAC NAME: 2-[2-[[2-[[2-[[2-[2-[2-(2-aminopropanoylamino)propanoylamino]propanoylamino]-4-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]propanoylamino]-5-(diaminomethylideneamino)pentanoic acid
SYSTEMATIC NAME: 2-[2-[[2-[2-[[2-[2-[2-(2-azanylpropanoylamino)propanoylamino]propanoylamino]-4-methyl-pentanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]propanoylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
MOLECULAR FORMULA: C32H59N11O9
MOLECULAR WEIGHT: 741.87916
SMILES: CC(C)CC(C(=O)NC(C)C(=O)NC(CCCN=C(N)N)C(=O)O)NC(=O)CNC(=O)C(CC(C)C)NC(=O)C(C)NC(=O)C(C)NC(=O)C(C)N
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Product OPENEYE NAME: 2-[[2-[2-[[2-[[2-[[2-[[2-[[2-(2-aminopropanoylamino)-3-hydroxy-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]acetyl]amino]-4-methyl-pentanoyl]amino]propanoylamino]-5-guanidino-pentanoyl]amino]acetic acid
CAS Name: 2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-amino-1-oxopropyl)amino]-3-hydroxy-1-oxopropyl]amino]-3-(1H-imidazol-5-yl)-1-oxopropyl]amino]-4-methyl-1-oxopentyl]amino]-1-oxoethyl]amino]-4-methyl-1-oxopentyl]amino]-1-oxopropyl]amino]-5-(diaminomethylideneamino)-1-oxop
IUPAC NAME: 2-[[2-[2-[[2-[[2-[[2-[[2-[[2-(2-aminopropanoylamino)-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]propanoylamino]-5-(diaminomethylideneamino)pentanoyl]amino]acetic acid
SYSTEMATIC NAME: 2-[[2-[2-[[2-[2-[[2-[[2-[[2-(2-azanylpropanoylamino)-3-oxidanyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]propanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoic
MOLECULAR FORMULA: C37H64N14O11
MOLECULAR WEIGHT: 880.99126
SMILES: CC(C)CC(C(=O)NC(C)C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)O)NC(=O)CNC(=O)C(CC(C)C)NC(=O)C(CC1=CN=CN1)NC(=O)C(CO)NC(=O)C(C)N
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