CAS RN: 17013-07-9
CAS Name: aluminum; N,N-dimethylmethanamine; hydride
OPENEYE Name: aluminum; N,N-dimethylmethanamine; hydride
IUPAC Name: aluminum; N,N-dimethylmethanamine; hydride
SYSTEMATIC NAME: aluminum; N,N-dimethylmethanamine; hydride
MOLECULAR FORMULA: C3H12AlN
MOLECULAR WEIGHT: 89.115618
SMILES: [H-].[H-].[H-].CN(C)C.[Al+3]
Structure:
CAS RN: 3222-97-7
CAS Name: aluminum; N,N-dimethylmethanamine; hydride
OPENEYE Name: aluminum; N,N-dimethylmethanamine; hydride
IUPAC Name: aluminum; N,N-dimethylmethanamine; hydride
SYSTEMATIC NAME: aluminum; N,N-dimethylmethanamine; hydride
MOLECULAR FORMULA: C3H12AlN
MOLECULAR WEIGHT: 89.115618
SMILES: [H-].[H-].[H-].CN(C)C.[Al+3]
Structure:
CAS RN: 16830-40-3
CAS Name: 2-aminoethanol; dodecanoic acid
OPENEYE Name: 2-aminoethanol; dodecanoic acid
IUPAC Name: 2-aminoethanol; dodecanoic acid
SYSTEMATIC NAME: 2-azanylethanol; dodecanoic acid
MOLECULAR FORMULA: C14H31NO3
MOLECULAR WEIGHT: 261.40084
SMILES: CCCCCCCCCCCC(=O)O.C(CO)N
Structure:
CAS RN: 16789-98-3
CAS Name: acetic acid; N-[1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[[7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-13-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentazacycloeicos-
OPENEYE Name: acetic acid; 1-[7-(2-amino-2-oxo-ethyl)-10-(3-amino-3-oxo-propyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[1-[(2-amino-2-oxo-ethyl)carbamoyl]-4-guanidino-butyl]pyrrolidine-2-ca
IUPAC Name: acetic acid; N-[1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbo
SYSTEMATIC NAME: N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-[[7-(2-azanyl-2-oxidanylidene-ethyl)-10-(3-azanyl-3-oxidanylidene-propyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentakis(oxidanylidene)-13-(phe
MOLECULAR FORMULA: C50H72N14O16S2
MOLECULAR WEIGHT: 1189.32088
SMILES: CC(=O)O.CC(=O)O.C1CC(N(C1)C(=O)C2CSSCCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2)CC(=O)N)CCC(=O)N)CC3=CC=CC=C3)CC4=CC=C(C=C4)O)C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N
Structure:
CAS RN: 17113-73-4
CAS Name: cobalt(2+); 1,10-phenanthroline
OPENEYE Name: cobaltous 1,10-phenanthroline
IUPAC Name: cobalt(2+); 1,10-phenanthroline
SYSTEMATIC NAME: cobalt(2+); 1,10-phenanthroline
MOLECULAR FORMULA: C36H24CoN6+2
MOLECULAR WEIGHT: 599.54916
SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Co+2]
Structure:
CAS RN: 16700-97-3
CAS Name: zinc dioctadecyl phosphate
OPENEYE Name: zinc dioctadecyl phosphate
IUPAC Name: zinc dioctadecyl phosphate
SYSTEMATIC NAME: zinc dioctadecyl phosphate
MOLECULAR FORMULA: C72H148O8P2Zn
MOLECULAR WEIGHT: 1269.297242
SMILES: CCCCCCCCCCCCCCCCCCOP(=O)([O-])OCCCCCCCCCCCCCCCCCC.CCCCCCCCCCCCCCCCCCOP(=O)([O-])OCCCCCCCCCCCCCCCCCC.[Zn+2]
Structure:
CAS RN: 16690-92-9
CAS Name: disodium (2S)-2-aminopentanedioate
OPENEYE Name: disodium (2S)-2-aminopentanedioate
IUPAC Name: disodium (2S)-2-aminopentanedioate
SYSTEMATIC NAME: disodium (2S)-2-azanylpentanedioate
MOLECULAR FORMULA: C5H7NNa2O4
MOLECULAR WEIGHT: 191.09292
SMILES: C(CC(=O)[O-])[C@@H](C(=O)[O-])N.[Na+].[Na+]
Structure:
CAS RN: 16653-52-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H44O4
MOLECULAR WEIGHT: 432.63586
SMILES: C[C@@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3([C@@H](C[C@H]5[C@H]4CC[C@@H]6[C@@]5(CC[C@@H](C6)O)C)O)C)C)OC1
Structure:
CAS RN: 16652-10-1
CAS Name: americium-239
OPENEYE Name: americium-239
IUPAC Name: americium-239
SYSTEMATIC NAME: americium-239
MOLECULAR FORMULA: Am
MOLECULAR WEIGHT: 239.053018
SMILES: [239Am]
Structure:
CAS RN: 16611-84-0
CAS Name: 2-hydroxy-6-pentadecylbenzoic acid
OPENEYE Name: 2-hydroxy-6-pentadecyl-benzoic acid
IUPAC Name: 2-hydroxy-6-pentadecylbenzoic acid
SYSTEMATIC NAME: 2-oxidanyl-6-pentadecyl-benzoic acid
MOLECULAR FORMULA: C22H36O3
MOLECULAR WEIGHT: 348.51944
SMILES: CCCCCCCCCCCCCCCC1=C(C(=CC=C1)O)C(=O)O
Structure:
CAS RN: 11034-77-8
CAS Name: 2-hydroxy-6-pentadecylbenzoic acid
OPENEYE Name: 2-hydroxy-6-pentadecyl-benzoic acid
IUPAC Name: 2-hydroxy-6-pentadecylbenzoic acid
SYSTEMATIC NAME: 2-oxidanyl-6-pentadecyl-benzoic acid
MOLECULAR FORMULA: C22H36O3
MOLECULAR WEIGHT: 348.51944
SMILES: CCCCCCCCCCCCCCCC1=C(C(=CC=C1)O)C(=O)O
Structure:
CAS RN: 126633-45-2
CAS Name: 2-hydroxy-6-pentadecylbenzoic acid
OPENEYE Name: 2-hydroxy-6-pentadecyl-benzoic acid
IUPAC Name: 2-hydroxy-6-pentadecylbenzoic acid
SYSTEMATIC NAME: 2-oxidanyl-6-pentadecyl-benzoic acid
MOLECULAR FORMULA: C22H36O3
MOLECULAR WEIGHT: 348.51944
SMILES: CCCCCCCCCCCCCCCC1=C(C(=CC=C1)O)C(=O)O
Structure:
CAS RN: 8076-27-5
CAS Name: 2-hydroxy-6-pentadecylbenzoic acid
OPENEYE Name: 2-hydroxy-6-pentadecyl-benzoic acid
IUPAC Name: 2-hydroxy-6-pentadecylbenzoic acid
SYSTEMATIC NAME: 2-oxidanyl-6-pentadecyl-benzoic acid
MOLECULAR FORMULA: C22H36O3
MOLECULAR WEIGHT: 348.51944
SMILES: CCCCCCCCCCCCCCCC1=C(C(=CC=C1)O)C(=O)O
Structure:
CAS RN: 2015-25-0
CAS Name: zinc 1,10-phenanthroline
OPENEYE Name: zinc 1,10-phenanthroline
IUPAC Name: zinc 1,10-phenanthroline
SYSTEMATIC NAME: zinc 1,10-phenanthroline
MOLECULAR FORMULA: C24H16N4Zn+2
MOLECULAR WEIGHT: 425.81964
SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Zn+2]
Structure:
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