CAS RN: 71173-63-2
CAS Name: acetic acid; (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid
OPENEYE Name: acetic acid; (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid
IUPAC Name: acetic acid; (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid
SYSTEMATIC NAME: (2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; ethanoic acid
MOLECULAR FORMULA: C8H13N3O4
MOLECULAR WEIGHT: 215.20652
SMILES: CC(=O)O.C1=C(NC=N1)C[C@@H](C(=O)O)N
Structure:
CAS RN: 71173-62-1
CAS Name: acetic acid; (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid
OPENEYE Name: acetic acid; (2S)-2-amino-5-guanidino-pentanoic acid
IUPAC Name: acetic acid; (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid
SYSTEMATIC NAME: (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; ethanoic acid
MOLECULAR FORMULA: C8H18N4O4
MOLECULAR WEIGHT: 234.25292
SMILES: CC(=O)O.C(C[C@@H](C(=O)O)N)CN=C(N)N
Structure:
CAS RN: 92351-57-0
CAS Name: acetic acid; (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid
OPENEYE Name: acetic acid; (2S)-2-amino-5-guanidino-pentanoic acid
IUPAC Name: acetic acid; (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid
SYSTEMATIC NAME: (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; ethanoic acid
MOLECULAR FORMULA: C8H18N4O4
MOLECULAR WEIGHT: 234.25292
SMILES: CC(=O)O.C(C[C@@H](C(=O)O)N)CN=C(N)N
Structure:
CAS RN: 71144-40-6
CAS Name: 4-(2-amino-1-hydroxyethyl)-3-fluorobenzene-1,2-diol
OPENEYE Name: 4-(2-amino-1-hydroxy-ethyl)-3-fluoro-benzene-1,2-diol
IUPAC Name: 4-(2-amino-1-hydroxyethyl)-3-fluorobenzene-1,2-diol
SYSTEMATIC NAME: 4-(2-azanyl-1-oxidanyl-ethyl)-3-fluoranyl-benzene-1,2-diol
MOLECULAR FORMULA: C8H10FNO3
MOLECULAR WEIGHT: 187.168303
SMILES: C1=CC(=C(C(=C1C(CN)O)F)O)O
Structure:
CAS RN: 71144-20-2
CAS Name: 2-(3,4-dichloroanilino)-2-phenylacetonitrile
OPENEYE Name: 2-(3,4-dichloroanilino)-2-phenyl-acetonitrile
IUPAC Name: 2-(3,4-dichloroanilino)-2-phenylacetonitrile
SYSTEMATIC NAME: 2-[(3,4-dichlorophenyl)amino]-2-phenyl-ethanenitrile
MOLECULAR FORMULA: C14H10Cl2N2
MOLECULAR WEIGHT: 277.1486
SMILES: C1=CC=C(C=C1)C(C#N)NC2=CC(=C(C=C2)Cl)Cl
Structure:
CAS RN: 71133-03-4
CAS Name: 4-(3-isocyanopropoxy)-1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine
OPENEYE Name: 4-(3-isocyanopropoxy)-1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidine
IUPAC Name: 4-(3-isocyanopropoxy)-1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine
SYSTEMATIC NAME: 4-(3-isocyanopropoxy)-1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidine
MOLECULAR FORMULA: C13H23N2O2
MOLECULAR WEIGHT: 239.33392
SMILES: CC1(CC(CC(N1[O])(C)C)OCCC[N+]#[C-])C
Structure:
CAS RN: 71130-76-2
CAS Name: 1-[2-[[4-[[[3-(isocyanatomethyl)anilino]-oxomethyl]amino]phenyl]methyl]phenyl]-3-[3-(isocyanatomethyl)phenyl]urea
OPENEYE Name: 1-[3-(isocyanatomethyl)phenyl]-3-[2-[[4-[[3-(isocyanatomethyl)phenyl]carbamoylamino]phenyl]methyl]phenyl]urea
IUPAC Name: 1-[3-(isocyanatomethyl)phenyl]-3-[2-[[4-[[3-(isocyanatomethyl)phenyl]carbamoylamino]phenyl]methyl]phenyl]urea
SYSTEMATIC NAME: 1-[3-(isocyanatomethyl)phenyl]-3-[2-[[4-[[3-(isocyanatomethyl)phenyl]carbamoylamino]phenyl]methyl]phenyl]urea
MOLECULAR FORMULA: C31H26N6O4
MOLECULAR WEIGHT: 546.57594
SMILES: C1=CC=C(C(=C1)CC2=CC=C(C=C2)NC(=O)NC3=CC=CC(=C3)CN=C=O)NC(=O)NC4=CC=CC(=C4)CN=C=O
Structure:
CAS RN: 71130-72-8
CAS Name: 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane; 2-methyloxirane; 2-propenoic acid 2-hydroxyethyl ester
OPENEYE Name: 2-hydroxyethyl prop-2-enoate; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane; 2-methyloxirane
IUPAC Name: 2-hydroxyethyl prop-2-enoate; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane; 2-methyloxirane
SYSTEMATIC NAME: 2-hydroxyethyl prop-2-enoate; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane; 2-methyloxirane
MOLECULAR FORMULA: C20H32N2O6
MOLECULAR WEIGHT: 396.47788
SMILES: CC1CO1.CC1(CC(CC(C1)(C)CN=C=O)N=C=O)C.C=CC(=O)OCCO
Structure:
CAS RN: 71130-70-6
CAS Name: dilithium 2-[[4,8-dihydroxy-5-(4-methyl-2-sulfonatoanilino)-9,10-dioxo-1-anthracenyl]amino]-5-methylbenzenesulfonate
OPENEYE Name: dilithium 2-[[4,8-dihydroxy-5-(4-methyl-2-sulfonato-anilino)-9,10-dioxo-1-anthryl]amino]-5-methyl-benzenesulfonate
IUPAC Name: dilithium 2-[[4,8-dihydroxy-5-(4-methyl-2-sulfonatoanilino)-9,10-dioxoanthracen-1-yl]amino]-5-methylbenzenesulfonate
SYSTEMATIC NAME: dilithium 5-methyl-2-[[5-[(4-methyl-2-sulfonato-phenyl)amino]-4,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]benzenesulfonate
MOLECULAR FORMULA: C28H20Li2N2O10S2
MOLECULAR WEIGHT: 622.4778
SMILES: [Li+].[Li+].CC1=CC(=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)O)NC5=C(C=C(C=C5)C)S(=O)(=O)[O-])S(=O)(=O)[O-]
Structure:
CAS RN: 71130-51-3
CAS Name: 4-arsorosobenzenesulfonic acid
OPENEYE Name: 4-arsorosobenzenesulfonic acid
IUPAC Name: 4-arsorosobenzenesulfonic acid
SYSTEMATIC NAME: 4-arsorosobenzenesulfonic acid
MOLECULAR FORMULA: C6H5AsO4S
MOLECULAR WEIGHT: 248.0881
SMILES: C1=CC(=CC=C1S(=O)(=O)O)[As]=O
Structure:
CAS RN: 71130-49-9
CAS Name: N4,N4-diethylbenzene-1,4-diamine; 4-methylbenzenesulfonic acid
OPENEYE Name: N4,N4-diethylbenzene-1,4-diamine; 4-methylbenzenesulfonic acid
IUPAC Name: 4-N,4-N-diethylbenzene-1,4-diamine; 4-methylbenzenesulfonic acid
SYSTEMATIC NAME: N4,N4-diethylbenzene-1,4-diamine; 4-methylbenzenesulfonic acid
MOLECULAR FORMULA: C17H24N2O3S
MOLECULAR WEIGHT: 336.44906
SMILES: CCN(CC)C1=CC=C(C=C1)N.CC1=CC=C(C=C1)S(=O)(=O)O
Structure:
CAS RN: 71119-49-8
CAS Name: 2-(chloromethyl)oxirane; trichlorostibine
OPENEYE Name: 2-(chloromethyl)oxirane; trichlorostibane
IUPAC Name: 2-(chloromethyl)oxirane; trichlorostibane
SYSTEMATIC NAME: 2-(chloromethyl)oxirane; tris(chloranyl)stibane
MOLECULAR FORMULA: C3H5Cl4OSb
MOLECULAR WEIGHT: 320.6432
SMILES: C1C(O1)CCl.Cl[Sb](Cl)Cl
Structure:
CAS RN: 71119-48-7
CAS Name: oxirane; trichloro(methyl)stannane
OPENEYE Name: oxirane; trichloro(methyl)stannane
IUPAC Name: oxirane; trichloro(methyl)stannane
SYSTEMATIC NAME: oxirane; tris(chloranyl)-methyl-stannane
MOLECULAR FORMULA: C3H7Cl3OSn
MOLECULAR WEIGHT: 284.15608
SMILES: C[Sn](Cl)(Cl)Cl.C1CO1
Structure:
CAS RN: 71119-47-6
CAS Name: 2-(butoxymethyl)oxirane; trichloro(methyl)stannane
OPENEYE Name: 2-(butoxymethyl)oxirane; trichloro(methyl)stannane
IUPAC Name: 2-(butoxymethyl)oxirane; trichloro(methyl)stannane
SYSTEMATIC NAME: 2-(butoxymethyl)oxirane; tris(chloranyl)-methyl-stannane
MOLECULAR FORMULA: C8H17Cl3O2Sn
MOLECULAR WEIGHT: 370.28838
SMILES: CCCCOCC1CO1.C[Sn](Cl)(Cl)Cl
Structure:
CAS RN: 71113-18-3
CAS Name: tetrasodium 1-[3-[[4-chloro-6-(3-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-methyl-5-sulfonatophenyl]-4-[4-[[4-chloro-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]azo-5-oxo-4H-pyrazole-3-carboxylate
OPENEYE Name: tetrasodium 1-[3-[[4-chloro-6-(3-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-methyl-5-sulfonato-phenyl]-4-[4-[[4-chloro-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]azo-5-oxo-4H-pyrazole-3-carboxylate
IUPAC Name: tetrasodium 1-[3-[[4-chloro-6-(3-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-methyl-5-sulfonatophenyl]-4-[[4-[[4-chloro-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]diazenyl]-5-oxo-4H-pyrazole-3-carboxylate
SYSTEMATIC NAME: tetrasodium 4-[[4-[[4-chloranyl-6-[(3-sulfonatophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]diazenyl]-1-[3-[[4-chloranyl-6-[(3-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-methyl-5-sulfonato-phenyl]-5-oxidanylidene-4H-pyrazole-3-carboxylat
MOLECULAR FORMULA: C35H22Cl2N14Na4O15S4
MOLECULAR WEIGHT: 1169.75906
SMILES: CC1=C(C=C(C=C1N2C(=O)C(C(=N2)C(=O)[O-])N=NC3=C(C=C(C=C3)NC4=NC(=NC(=N4)NC5=CC(=CC=C5)S(=O)(=O)[O-])Cl)S(=O)(=O)[O-])S(=O)(=O)[O-])NC6=NC(=NC(=N6)NC7=CC(=CC=C7)S(=O)(=O)O)Cl.[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 71106-52-0
CAS Name: 1-[2-[(2-aminophenyl)methyl]phenyl]-3-[3-(isocyanatomethyl)phenyl]urea
OPENEYE Name: 1-[2-[(2-aminophenyl)methyl]phenyl]-3-[3-(isocyanatomethyl)phenyl]urea
IUPAC Name: 1-[2-[(2-aminophenyl)methyl]phenyl]-3-[3-(isocyanatomethyl)phenyl]urea
SYSTEMATIC NAME: 1-[2-[(2-aminophenyl)methyl]phenyl]-3-[3-(isocyanatomethyl)phenyl]urea
MOLECULAR FORMULA: C22H20N4O2
MOLECULAR WEIGHT: 372.4198
SMILES: C1=CC=C(C(=C1)CC2=CC=CC=C2NC(=O)NC3=CC=CC(=C3)CN=C=O)N
Structure:
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