Tuesday, August 6, 2013

All Chemical Compounds Information




Product OPENEYE NAME: 2-amino-4-methyl-pentanehydrazide dihydrobromide
CAS Name: 2-amino-4-methylpentanehydrazide dihydrobromide
IUPAC NAME: 2-amino-4-methylpentanehydrazide dihydrobromide
SYSTEMATIC NAME: 2-azanyl-4-methyl-pentanehydrazide dihydrobromide
MOLECULAR FORMULA: C6H17Br2N3O
MOLECULAR WEIGHT: 307.02668
SMILES: CC(C)CC(C(=O)NN)N.Br.Br
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Product OPENEYE NAME: 2-amino-3-hydroxy-propanehydrazide dihydrobromide
CAS Name: 2-amino-3-hydroxypropanehydrazide dihydrobromide
IUPAC NAME: 2-amino-3-hydroxypropanehydrazide dihydrobromide
SYSTEMATIC NAME: 2-azanyl-3-oxidanyl-propanehydrazide dihydrobromide
MOLECULAR FORMULA: C3H11Br2N3O2
MOLECULAR WEIGHT: 280.94634
SMILES: C(C(C(=O)NN)N)O.Br.Br
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Product OPENEYE NAME: 2-(2-aminopropanoylamino)-N-(2-hydrazino-2-oxo-ethyl)-3-phenyl-propanamide
CAS Name: 2-[(2-amino-1-oxopropyl)amino]-N-(2-hydrazinyl-2-oxoethyl)-3-phenylpropanamide
IUPAC NAME: 2-(2-aminopropanoylamino)-N-(2-hydrazinyl-2-oxoethyl)-3-phenylpropanamide
SYSTEMATIC NAME: 2-(2-azanylpropanoylamino)-N-(2-diazanyl-2-oxidanylidene-ethyl)-3-phenyl-propanamide
MOLECULAR FORMULA: C14H21N5O3
MOLECULAR WEIGHT: 307.34824
SMILES: CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)NN)N
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Product OPENEYE NAME: 3-acetoxy-2-[(2-amino-3-phenyl-propanoyl)amino]propanoic acid
CAS Name: 3-acetyloxy-2-[(2-amino-1-oxo-3-phenylpropyl)amino]propanoic acid
IUPAC NAME: 3-acetyloxy-2-[(2-amino-3-phenylpropanoyl)amino]propanoic acid
SYSTEMATIC NAME: 3-acetyloxy-2-[(2-azanyl-3-phenyl-propanoyl)amino]propanoic acid
MOLECULAR FORMULA: C14H18N2O5
MOLECULAR WEIGHT: 294.30312
SMILES: CC(=O)OCC(C(=O)O)NC(=O)C(CC1=CC=CC=C1)N
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Product OPENEYE NAME: 2-aminopropanehydrazide dihydrobromide
CAS Name: 2-aminopropanehydrazide dihydrobromide
IUPAC NAME: 2-aminopropanehydrazide dihydrobromide
SYSTEMATIC NAME: 2-azanylpropanehydrazide dihydrobromide
MOLECULAR FORMULA: C3H11Br2N3O
MOLECULAR WEIGHT: 264.94694
SMILES: CC(C(=O)NN)N.Br.Br
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Product OPENEYE NAME: 2-(2-aminopropanoylamino)-N-(2-hydrazino-2-oxo-ethyl)-3-phenyl-propanamide dihydrobromide
CAS Name: 2-[(2-amino-1-oxopropyl)amino]-N-(2-hydrazinyl-2-oxoethyl)-3-phenylpropanamide dihydrobromide
IUPAC NAME: 2-(2-aminopropanoylamino)-N-(2-hydrazinyl-2-oxoethyl)-3-phenylpropanamide dihydrobromide
SYSTEMATIC NAME: 2-(2-azanylpropanoylamino)-N-(2-diazanyl-2-oxidanylidene-ethyl)-3-phenyl-propanamide dihydrobromide
MOLECULAR FORMULA: C14H23Br2N5O3
MOLECULAR WEIGHT: 469.17212
SMILES: CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)NN)N.Br.Br
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Product OPENEYE NAME: N-amino-2,2,2-trifluoro-N-nitroso-acetamide
CAS Name: N-amino-2,2,2-trifluoro-N-nitrosoacetamide
IUPAC NAME: N-amino-2,2,2-trifluoro-N-nitrosoacetamide
SYSTEMATIC NAME: N-azanyl-2,2,2-tris(fluoranyl)-N-nitroso-ethanamide
MOLECULAR FORMULA: C2H2F3N3O2
MOLECULAR WEIGHT: 157.05139
SMILES: C(=O)(C(F)(F)F)N(N)N=O
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Product OPENEYE NAME: benzaldehyde; nitrous hydrazide
CAS Name: benzaldehyde; nitrous hydrazide
IUPAC NAME: benzaldehyde; nitrous hydrazide
SYSTEMATIC NAME: benzaldehyde; nitrous hydrazide
MOLECULAR FORMULA: C7H9N3O2
MOLECULAR WEIGHT: 167.16526
SMILES: C1=CC=C(C=C1)C=O.NNN=O
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Product OPENEYE NAME: 2-amino-N-(2-hydrazino-2-oxo-ethyl)acetamide dihydrobromide
CAS Name: 2-amino-N-(2-hydrazinyl-2-oxoethyl)acetamide dihydrobromide
IUPAC NAME: 2-amino-N-(2-hydrazinyl-2-oxoethyl)acetamide dihydrobromide
SYSTEMATIC NAME: 2-azanyl-N-(2-diazanyl-2-oxidanylidene-ethyl)ethanamide dihydrobromide
MOLECULAR FORMULA: C4H12Br2N4O2
MOLECULAR WEIGHT: 307.97168
SMILES: C(C(=O)NCC(=O)NN)N.Br.Br
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Product OPENEYE NAME: 2-amino-N-(2-hydrazino-2-oxo-ethyl)acetamide
CAS Name: 2-amino-N-(2-hydrazinyl-2-oxoethyl)acetamide
IUPAC NAME: 2-amino-N-(2-hydrazinyl-2-oxoethyl)acetamide
SYSTEMATIC NAME: 2-azanyl-N-(2-diazanyl-2-oxidanylidene-ethyl)ethanamide
MOLECULAR FORMULA: C4H10N4O2
MOLECULAR WEIGHT: 146.1478
SMILES: C(C(=O)NCC(=O)NN)N
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Product OPENEYE NAME: 1,1-bis(3-isocyanato-4-methyl-phenyl)urea
CAS Name: 1,1-bis(3-isocyanato-4-methylphenyl)urea
IUPAC NAME: 1,1-bis(3-isocyanato-4-methylphenyl)urea
SYSTEMATIC NAME: 1,1-bis(3-isocyanato-4-methyl-phenyl)urea
MOLECULAR FORMULA: C17H14N4O3
MOLECULAR WEIGHT: 322.31806
SMILES: CC1=C(C=C(C=C1)N(C2=CC(=C(C=C2)C)N=C=O)C(=O)N)N=C=O
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Product OPENEYE NAME: 2,5-diamino-4-chloro-benzoic acid
CAS Name: 2,5-diamino-4-chlorobenzoic acid
IUPAC NAME: 2,5-diamino-4-chlorobenzoic acid
SYSTEMATIC NAME: 2,5-bis(azanyl)-4-chloranyl-benzoic acid
MOLECULAR FORMULA: C7H7ClN2O2
MOLECULAR WEIGHT: 186.59568
SMILES: C1=C(C(=CC(=C1N)Cl)N)C(=O)O
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Product OPENEYE NAME: cyanic acid; urea
CAS Name: cyanic acid; urea
IUPAC NAME: cyanic acid; urea
SYSTEMATIC NAME: cyanic acid; urea
MOLECULAR FORMULA: C2H5N3O2
MOLECULAR WEIGHT: 103.08
SMILES: C(#N)O.C(=O)(N)N
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Product OPENEYE NAME: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene-16,16-dicarbaldehyde
CAS Name: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene-16,16-dicarboxaldehyde
IUPAC NAME: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene-16,16-dicarbaldehyde
SYSTEMATIC NAME: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene-16,16-dicarbaldehyde
MOLECULAR FORMULA: C18H24O8
MOLECULAR WEIGHT: 368.37836
SMILES: C1COCCOCC(OC2=CC=CC=C2OCCOCCO1)(C=O)C=O
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H24O8
MOLECULAR WEIGHT: 392.39976
SMILES: C1COCCOC2=CC=CC=C2OC3=CC=CC=C3OC(COCCO1)(O)O
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Product OPENEYE NAME: hydrogen sulfide; 1-vinylallylbenzene
CAS Name: penta-1,4-dien-3-ylbenzene; sulfane
IUPAC NAME: penta-1,4-dien-3-ylbenzene; sulfane
SYSTEMATIC NAME: penta-1,4-dien-3-ylbenzene; sulfane
MOLECULAR FORMULA: C11H14S
MOLECULAR WEIGHT: 178.29386
SMILES: C=CC(C=C)C1=CC=CC=C1.S
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Product OPENEYE NAME: 4-[1-(2-cyanoethyl)-2,3-dihydroxy-propoxy]-5,6-dihydroxy-hexanenitrile
CAS Name: 4-(5-cyano-1,2-dihydroxypentan-3-yl)oxy-5,6-dihydroxyhexanenitrile
IUPAC NAME: 4-(5-cyano-1,2-dihydroxypentan-3-yl)oxy-5,6-dihydroxyhexanenitrile
SYSTEMATIC NAME: 4-[5-cyano-1,2-bis(oxidanyl)pentan-3-yl]oxy-5,6-bis(oxidanyl)hexanenitrile
MOLECULAR FORMULA: C12H20N2O5
MOLECULAR WEIGHT: 272.2976
SMILES: C(CC(C(CO)O)OC(CCC#N)C(CO)O)C#N
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Product OPENEYE NAME: 6-(sulfinylamino)-4-thia-1-azabicyclo[3.2.0]heptan-7-one
CAS Name: 6-(sulfinylamino)-4-thia-1-azabicyclo[3.2.0]heptan-7-one
IUPAC NAME: 6-(sulfinylamino)-4-thia-1-azabicyclo[3.2.0]heptan-7-one
SYSTEMATIC NAME: 6-(sulfinylamino)-4-thia-1-azabicyclo[3.2.0]heptan-7-one
MOLECULAR FORMULA: C5H6N2O2S2
MOLECULAR WEIGHT: 190.24334
SMILES: C1CSC2N1C(=O)C2N=S=O
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Product OPENEYE NAME: 4-(sulfinylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
CAS Name: 4-(sulfinylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
IUPAC NAME: 4-(sulfinylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
SYSTEMATIC NAME: 4-(sulfinylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
MOLECULAR FORMULA: C6H6N2O2S2
MOLECULAR WEIGHT: 202.25404
SMILES: C1C2N(C1=O)C=CC(S2)N=S=O
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Product OPENEYE NAME: 7-(benzylideneamino)-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
CAS Name: 7-[(phenylmethylene)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
IUPAC NAME: 7-(benzylideneamino)-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
SYSTEMATIC NAME: 7-[(phenylmethylidene)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
MOLECULAR FORMULA: C13H12N2OS
MOLECULAR WEIGHT: 244.31218
SMILES: C1C=CN2C(S1)C(C2=O)N=CC3=CC=CC=C3
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Product OPENEYE NAME: formyl 2-bromoacetate
CAS Name: 2-bromoacetic acid formyl ester
IUPAC NAME: formyl 2-bromoacetate
SYSTEMATIC NAME: methanoyl 2-bromanylethanoate
MOLECULAR FORMULA: C3H3BrO3
MOLECULAR WEIGHT: 166.95812
SMILES: C(C(=O)OC=O)Br
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Product OPENEYE NAME: 3,3-dimethyl-6-[(2-nitrophenyl)sulfanylamino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
CAS Name: 3,3-dimethyl-6-[[(2-nitrophenyl)thio]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC NAME: 3,3-dimethyl-6-[(2-nitrophenyl)sulfanylamino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
SYSTEMATIC NAME: 3,3-dimethyl-6-[(2-nitrophenyl)sulfanylamino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
MOLECULAR FORMULA: C14H15N3O5S2
MOLECULAR WEIGHT: 369.416
SMILES: CC1(C(N2C(S1)C(C2=O)NSC3=CC=CC=C3[N+](=O)[O-])C(=O)O)C
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