Wednesday, June 19, 2013

All Chemical Compounds Information



Product OPENEYE NAME: (6S,7S)-3-(acetoxymethyl)-7-[[2-(2-aminoimidazol-4-ylidene)-2-(methoxyamino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: (6S,7S)-3-(acetyloxymethyl)-7-[[2-(2-amino-4-imidazolylidene)-2-(methoxyamino)-1-oxoethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: (6S,7S)-3-(acetyloxymethyl)-7-[[2-(2-aminoimidazol-4-ylidene)-2-(methoxyamino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: (6S,7S)-3-(acetyloxymethyl)-7-[[2-(2-azanylimidazol-4-ylidene)-2-(methoxyamino)ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C16H18N6O7S
MOLECULAR WEIGHT: 438.41512
SMILES: CC(=O)OCC1=C(N2[C@H]([C@H](C2=O)NC(=O)C(=C3C=NC(=N3)N)NOC)SC1)C(=O)O
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: N-[(3S)-1-benzylpiperidin-1-ium-3-yl]-2,4-dichloro-benzamide
CAS Name: 2,4-dichloro-N-[(3S)-1-(phenylmethyl)-3-piperidin-1-iumyl]benzamide
IUPAC NAME: N-[(3S)-1-benzylpiperidin-1-ium-3-yl]-2,4-dichlorobenzamide
SYSTEMATIC NAME: 2,4-bis(chloranyl)-N-[(3S)-1-(phenylmethyl)piperidin-1-ium-3-yl]benzamide
MOLECULAR FORMULA: C19H21Cl2N2O+
MOLECULAR WEIGHT: 364.28884
SMILES: C1C[C@@H](C[NH+](C1)CC2=CC=CC=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: N-[(3S)-1-benzyl-3-piperidyl]-2,4-dichloro-benzamide
CAS Name: 2,4-dichloro-N-[(3S)-1-(phenylmethyl)-3-piperidinyl]benzamide
IUPAC NAME: N-[(3S)-1-benzylpiperidin-3-yl]-2,4-dichlorobenzamide
SYSTEMATIC NAME: 2,4-bis(chloranyl)-N-[(3S)-1-(phenylmethyl)piperidin-3-yl]benzamide
MOLECULAR FORMULA: C19H20Cl2N2O
MOLECULAR WEIGHT: 363.2809
SMILES: C1C[C@@H](CN(C1)CC2=CC=CC=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: (6S,7R)-3-(acetoxymethyl)-7-[[2-(2-aminoimidazol-4-ylidene)-2-(methoxyamino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name: (6S,7R)-3-(acetyloxymethyl)-7-[[2-(2-amino-4-imidazolylidene)-2-(methoxyamino)-1-oxoethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
IUPAC NAME: (6S,7R)-3-(acetyloxymethyl)-7-[[2-(2-aminoimidazol-4-ylidene)-2-(methoxyamino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: (6S,7R)-3-(acetyloxymethyl)-7-[[2-(2-azanylimidazol-4-ylidene)-2-(methoxyamino)ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C16H17N6O7S-
MOLECULAR WEIGHT: 437.40718
SMILES: CC(=O)OCC1=C(N2[C@H]([C@@H](C2=O)NC(=O)C(=C3C=NC(=N3)N)NOC)SC1)C(=O)[O-]
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: (6S,7R)-3-(acetoxymethyl)-7-[[2-(2-aminoimidazol-4-ylidene)-2-(methoxyamino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: (6S,7R)-3-(acetyloxymethyl)-7-[[2-(2-amino-4-imidazolylidene)-2-(methoxyamino)-1-oxoethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: (6S,7R)-3-(acetyloxymethyl)-7-[[2-(2-aminoimidazol-4-ylidene)-2-(methoxyamino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: (6S,7R)-3-(acetyloxymethyl)-7-[[2-(2-azanylimidazol-4-ylidene)-2-(methoxyamino)ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C16H18N6O7S
MOLECULAR WEIGHT: 438.41512
SMILES: CC(=O)OCC1=C(N2[C@H]([C@@H](C2=O)NC(=O)C(=C3C=NC(=N3)N)NOC)SC1)C(=O)O
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: N-[(3R)-1-benzylpiperidin-1-ium-3-yl]-4-methoxy-benzamide
CAS Name: 4-methoxy-N-[(3R)-1-(phenylmethyl)-3-piperidin-1-iumyl]benzamide
IUPAC NAME: N-[(3R)-1-benzylpiperidin-1-ium-3-yl]-4-methoxybenzamide
SYSTEMATIC NAME: 4-methoxy-N-[(3R)-1-(phenylmethyl)piperidin-1-ium-3-yl]benzamide
MOLECULAR FORMULA: C20H25N2O2+
MOLECULAR WEIGHT: 325.4247
SMILES: COC1=CC=C(C=C1)C(=O)N[C@@H]2CCC[NH+](C2)CC3=CC=CC=C3
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: N-[(3R)-1-benzyl-3-piperidyl]-4-methoxy-benzamide
CAS Name: 4-methoxy-N-[(3R)-1-(phenylmethyl)-3-piperidinyl]benzamide
IUPAC NAME: N-[(3R)-1-benzylpiperidin-3-yl]-4-methoxybenzamide
SYSTEMATIC NAME: 4-methoxy-N-[(3R)-1-(phenylmethyl)piperidin-3-yl]benzamide
MOLECULAR FORMULA: C20H24N2O2
MOLECULAR WEIGHT: 324.41676
SMILES: COC1=CC=C(C=C1)C(=O)N[C@@H]2CCCN(C2)CC3=CC=CC=C3
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: (6R,7S)-3-(acetoxymethyl)-7-[[2-(2-aminoimidazol-4-ylidene)-2-(methoxyamino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name: (6R,7S)-3-(acetyloxymethyl)-7-[[2-(2-amino-4-imidazolylidene)-2-(methoxyamino)-1-oxoethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
IUPAC NAME: (6R,7S)-3-(acetyloxymethyl)-7-[[2-(2-aminoimidazol-4-ylidene)-2-(methoxyamino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: (6R,7S)-3-(acetyloxymethyl)-7-[[2-(2-azanylimidazol-4-ylidene)-2-(methoxyamino)ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C16H17N6O7S-
MOLECULAR WEIGHT: 437.40718
SMILES: CC(=O)OCC1=C(N2[C@@H]([C@H](C2=O)NC(=O)C(=C3C=NC(=N3)N)NOC)SC1)C(=O)[O-]
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: (6R,7S)-3-(acetoxymethyl)-7-[[2-(2-aminoimidazol-4-ylidene)-2-(methoxyamino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: (6R,7S)-3-(acetyloxymethyl)-7-[[2-(2-amino-4-imidazolylidene)-2-(methoxyamino)-1-oxoethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: (6R,7S)-3-(acetyloxymethyl)-7-[[2-(2-aminoimidazol-4-ylidene)-2-(methoxyamino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: (6R,7S)-3-(acetyloxymethyl)-7-[[2-(2-azanylimidazol-4-ylidene)-2-(methoxyamino)ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C16H18N6O7S
MOLECULAR WEIGHT: 438.41512
SMILES: CC(=O)OCC1=C(N2[C@@H]([C@H](C2=O)NC(=O)C(=C3C=NC(=N3)N)NOC)SC1)C(=O)O
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: N-[(3S)-1-benzylpiperidin-1-ium-3-yl]-4-methoxy-benzamide
CAS Name: 4-methoxy-N-[(3S)-1-(phenylmethyl)-3-piperidin-1-iumyl]benzamide
IUPAC NAME: N-[(3S)-1-benzylpiperidin-1-ium-3-yl]-4-methoxybenzamide
SYSTEMATIC NAME: 4-methoxy-N-[(3S)-1-(phenylmethyl)piperidin-1-ium-3-yl]benzamide
MOLECULAR FORMULA: C20H25N2O2+
MOLECULAR WEIGHT: 325.4247
SMILES: COC1=CC=C(C=C1)C(=O)N[C@H]2CCC[NH+](C2)CC3=CC=CC=C3
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: N-[(3S)-1-benzyl-3-piperidyl]-4-methoxy-benzamide
CAS Name: 4-methoxy-N-[(3S)-1-(phenylmethyl)-3-piperidinyl]benzamide
IUPAC NAME: N-[(3S)-1-benzylpiperidin-3-yl]-4-methoxybenzamide
SYSTEMATIC NAME: 4-methoxy-N-[(3S)-1-(phenylmethyl)piperidin-3-yl]benzamide
MOLECULAR FORMULA: C20H24N2O2
MOLECULAR WEIGHT: 324.41676
SMILES: COC1=CC=C(C=C1)C(=O)N[C@H]2CCCN(C2)CC3=CC=CC=C3
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: (6R,7R)-3-(acetoxymethyl)-7-[[2-(2-aminoimidazol-4-ylidene)-2-(methoxyamino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name: (6R,7R)-3-(acetyloxymethyl)-7-[[2-(2-amino-4-imidazolylidene)-2-(methoxyamino)-1-oxoethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
IUPAC NAME: (6R,7R)-3-(acetyloxymethyl)-7-[[2-(2-aminoimidazol-4-ylidene)-2-(methoxyamino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: (6R,7R)-3-(acetyloxymethyl)-7-[[2-(2-azanylimidazol-4-ylidene)-2-(methoxyamino)ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C16H17N6O7S-
MOLECULAR WEIGHT: 437.40718
SMILES: CC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)C(=C3C=NC(=N3)N)NOC)SC1)C(=O)[O-]
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!
Product OPENEYE NAME: (6R,7R)-3-(acetoxymethyl)-7-[[2-(2-aminoimidazol-4-ylidene)-2-(methoxyamino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: (6R,7R)-3-(acetyloxymethyl)-7-[[2-(2-amino-4-imidazolylidene)-2-(methoxyamino)-1-oxoethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: (6R,7R)-3-(acetyloxymethyl)-7-[[2-(2-aminoimidazol-4-ylidene)-2-(methoxyamino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: (6R,7R)-3-(acetyloxymethyl)-7-[[2-(2-azanylimidazol-4-ylidene)-2-(methoxyamino)ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C16H18N6O7S
MOLECULAR WEIGHT: 438.41512
SMILES: CC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)C(=C3C=NC(=N3)N)NOC)SC1)C(=O)O
If you sell this product, please go to Chemalog.com to apply a seller account!
If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!

Posted by at

No comments:

Post a Comment

Subscribe to: Post Comments (Atom)