CAS RN: 59185-95-4
CAS Name: 3-[[[[3-(2-ethylhexoxy)-3-oxopropyl]thio]-dioctylstannyl]thio]propanoic acid 2-ethylhexyl ester
OPENEYE Name: 2-ethylhexyl 3-[[3-(2-ethylhexoxy)-3-oxo-propyl]sulfanyl-dioctyl-stannyl]sulfanylpropanoate
IUPAC Name: 2-ethylhexyl 3-[[3-(2-ethylhexoxy)-3-oxopropyl]sulfanyl-dioctylstannyl]sulfanylpropanoate
SYSTEMATIC NAME: 2-ethylhexyl 3-[[3-(2-ethylhexoxy)-3-oxidanylidene-propyl]sulfanyl-dioctyl-stannyl]sulfanylpropanoate
MOLECULAR FORMULA: C38H76O4S2Sn
MOLECULAR WEIGHT: 779.84764
SMILES: CCCCCCCC[Sn](CCCCCCCC)(SCCC(=O)OCC(CC)CCCC)SCCC(=O)OCC(CC)CCCC
Structure:
CAS RN: 59176-08-8
CAS Name: (2Z)-2-(2-furanyl)-2-methoxyiminoacetyl chloride
OPENEYE Name: (2Z)-2-(2-furyl)-2-methoxyimino-acetyl chloride
IUPAC Name: (2Z)-2-(furan-2-yl)-2-methoxyiminoacetyl chloride
SYSTEMATIC NAME: (2Z)-2-(furan-2-yl)-2-methoxyimino-ethanoyl chloride
MOLECULAR FORMULA: C7H6ClNO3
MOLECULAR WEIGHT: 187.58044
SMILES: CO/N=C(/C1=CC=CO1)\C(=O)Cl
Structure:
CAS RN: 59138-44-2
CAS Name: octadecanoic acid 2-[[dimethyl-[2-(1-oxooctadecoxy)ethylthio]stannyl]thio]ethyl ester
OPENEYE Name: 2-[dimethyl(2-octadecanoyloxyethylsulfanyl)stannyl]sulfanylethyl octadecanoate
IUPAC Name: 2-[dimethyl(2-octadecanoyloxyethylsulfanyl)stannyl]sulfanylethyl octadecanoate
SYSTEMATIC NAME: 2-[dimethyl(2-octadecanoyloxyethylsulfanyl)stannyl]sulfanylethyl octadecanoate
MOLECULAR FORMULA: C42H84O4S2Sn
MOLECULAR WEIGHT: 835.95396
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCS[Sn](C)(C)SCCOC(=O)CCCCCCCCCCCCCCCCC
Structure:
CAS RN: 59118-81-9
CAS Name: octanoic acid 2-[[dioctyl-[2-(1-oxooctoxy)ethylthio]stannyl]thio]ethyl ester
OPENEYE Name: 2-[2-octanoyloxyethylsulfanyl(dioctyl)stannyl]sulfanylethyl octanoate
IUPAC Name: 2-[2-octanoyloxyethylsulfanyl(dioctyl)stannyl]sulfanylethyl octanoate
SYSTEMATIC NAME: 2-[2-octanoyloxyethylsulfanyl(dioctyl)stannyl]sulfanylethyl octanoate
MOLECULAR FORMULA: C36H72O4S2Sn
MOLECULAR WEIGHT: 751.79448
SMILES: CCCCCCCC[Sn](CCCCCCCC)(SCCOC(=O)CCCCCCC)SCCOC(=O)CCCCCCC
Structure:
CAS RN: 59057-74-8
CAS Name: 2,5-dichloro-N,N-bis(2-hydroxyethyl)-4-[(2E)-2-(2-methyl-3-indolylidene)hydrazinyl]benzenesulfonamide
OPENEYE Name: 2,5-dichloro-N,N-bis(2-hydroxyethyl)-4-[(2E)-2-(2-methylindol-3-ylidene)hydrazino]benzenesulfonamide
IUPAC Name: 2,5-dichloro-N,N-bis(2-hydroxyethyl)-4-[(2E)-2-(2-methylindol-3-ylidene)hydrazinyl]benzenesulfonamide
SYSTEMATIC NAME: 2,5-bis(chloranyl)-N,N-bis(2-hydroxyethyl)-4-[(2E)-2-(2-methylindol-3-ylidene)hydrazinyl]benzenesulfonamide
MOLECULAR FORMULA: C19H20Cl2N4O4S
MOLECULAR WEIGHT: 471.3575
SMILES: CC\1=NC2=CC=CC=C2/C1=N\NC3=CC(=C(C=C3Cl)S(=O)(=O)N(CCO)CCO)Cl
Structure:
CAS RN: 62695-36-7
CAS Name: N'-[amino-(4-chlorophenyl)iminomethyl]carbamimidic acid propan-2-yl ester
OPENEYE Name: 3-[N'-(4-chlorophenyl)carbamimidoyl]-2-isopropyl-isourea
IUPAC Name: propan-2-yl N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidate
SYSTEMATIC NAME: propan-2-yl N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidate
MOLECULAR FORMULA: C11H15ClN4O
MOLECULAR WEIGHT: 254.716
SMILES: CC(C)O/C(=N/C(=NC1=CC=C(C=C1)Cl)N)/N
Structure:
CAS RN: 88641-27-4
CAS Name: N-[(E)-[(2E)-2-[[4-morpholinyl(sulfanylidene)methyl]hydrazinylidene]cyclohexylidene]amino]-4-morpholinecarbothioamide
OPENEYE Name: N-[(E)-[(2E)-2-(morpholine-4-carbothioylhydrazono)cyclohexylidene]amino]morpholine-4-carbothioamide
IUPAC Name: N-[(E)-[(2E)-2-(morpholine-4-carbothioylhydrazinylidene)cyclohexylidene]amino]morpholine-4-carbothioamide
SYSTEMATIC NAME: N-[(E)-[(2E)-2-(morpholin-4-ylcarbothioylhydrazinylidene)cyclohexylidene]amino]morpholine-4-carbothioamide
MOLECULAR FORMULA: C16H26N6O2S2
MOLECULAR WEIGHT: 398.54664
SMILES: C1C/C(=N\NC(=S)N2CCOCC2)/C(=N/NC(=S)N3CCOCC3)/CC1
Structure:
CAS RN: 72282-84-9
CAS Name: (2R)-N,N,3-tris(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-2-amine
OPENEYE Name: (2R)-N,N,3-tris(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
IUPAC Name: (2R)-N,N,3-tris(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
SYSTEMATIC NAME: (2R)-N,N,3-tris(2-chloroethyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
MOLECULAR FORMULA: C9H18Cl3N2O2P
MOLECULAR WEIGHT: 323.584181
SMILES: C1CN([P@@](=O)(OC1)N(CCCl)CCCl)CCCl
Structure:
CAS RN: 72282-85-0
CAS Name: (2S)-N,N,3-tris(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-2-amine
OPENEYE Name: (2S)-N,N,3-tris(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
IUPAC Name: (2S)-N,N,3-tris(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
SYSTEMATIC NAME: (2S)-N,N,3-tris(2-chloroethyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
MOLECULAR FORMULA: C9H18Cl3N2O2P
MOLECULAR WEIGHT: 323.584181
SMILES: C1CN([P@](=O)(OC1)N(CCCl)CCCl)CCCl
Structure:
CAS RN: 64058-89-5
CAS Name: N-[4-[(Z)-[3-[(E)-(4-acetamidophenyl)methylideneamino]-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]phenyl]acetamide
OPENEYE Name: N-[4-[(Z)-[3-[(E)-(4-acetamidophenyl)methyleneamino]-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]phenyl]acetamide
IUPAC Name: N-[4-[(Z)-[3-[(E)-(4-acetamidophenyl)methylideneamino]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[(Z)-[3-[(E)-(4-acetamidophenyl)methylideneamino]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenyl]ethanamide
MOLECULAR FORMULA: C21H18N4O3S2
MOLECULAR WEIGHT: 438.52262
SMILES: CC(=O)NC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)/N=C/C3=CC=C(C=C3)NC(=O)C
Structure:
CAS RN: 62972-89-8
CAS Name: N-[(2E)-2-hydroxyiminoethyl]-2-phenylacetamide
OPENEYE Name: N-[(2E)-2-hydroxyiminoethyl]-2-phenyl-acetamide
IUPAC Name: N-[(2E)-2-hydroxyiminoethyl]-2-phenylacetamide
SYSTEMATIC NAME: N-[(2E)-2-hydroxyiminoethyl]-2-phenyl-ethanamide
MOLECULAR FORMULA: C10H12N2O2
MOLECULAR WEIGHT: 192.21448
SMILES: C1=CC=C(C=C1)CC(=O)NC/C=N/O
Structure:
CAS RN: 57604-36-1
CAS Name: (2R,4S)-N,N-bis(2-chloroethyl)-4-methyl-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-2-amine
OPENEYE Name: (2R,4S)-N,N-bis(2-chloroethyl)-4-methyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
IUPAC Name: (2R,4S)-N,N-bis(2-chloroethyl)-4-methyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
SYSTEMATIC NAME: (2R,4S)-N,N-bis(2-chloroethyl)-4-methyl-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
MOLECULAR FORMULA: C8H17Cl2N2O2P
MOLECULAR WEIGHT: 275.112541
SMILES: C[C@H]1CCO[P@](=O)(N1)N(CCCl)CCCl
Structure:
CAS RN: 61520-82-9
CAS Name: (2R,4S)-N,N-bis(2-chloroethyl)-4-methyl-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-2-amine
OPENEYE Name: (2R,4S)-N,N-bis(2-chloroethyl)-4-methyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
IUPAC Name: (2R,4S)-N,N-bis(2-chloroethyl)-4-methyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
SYSTEMATIC NAME: (2R,4S)-N,N-bis(2-chloroethyl)-4-methyl-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
MOLECULAR FORMULA: C8H17Cl2N2O2P
MOLECULAR WEIGHT: 275.112541
SMILES: C[C@H]1CCO[P@](=O)(N1)N(CCCl)CCCl
Structure:
CAS RN: 6243-71-6
CAS Name: N-[(E)-3-methylbutan-2-ylideneamino]aniline
OPENEYE Name: N-[(E)-1,2-dimethylpropylideneamino]aniline
IUPAC Name: N-[(E)-3-methylbutan-2-ylideneamino]aniline
SYSTEMATIC NAME: N-[(E)-3-methylbutan-2-ylideneamino]aniline
MOLECULAR FORMULA: C11H16N2
MOLECULAR WEIGHT: 176.25814
SMILES: CC(C)/C(=N/NC1=CC=CC=C1)/C
Structure:
CAS RN: 61072-53-5
CAS Name: 2-[(E)-(4-phenylphenyl)methylideneamino]guanidine
OPENEYE Name: 2-[(E)-(4-phenylphenyl)methyleneamino]guanidine
IUPAC Name: 2-[(E)-(4-phenylphenyl)methylideneamino]guanidine
SYSTEMATIC NAME: 2-[(E)-(4-phenylphenyl)methylideneamino]guanidine
MOLECULAR FORMULA: C14H14N4
MOLECULAR WEIGHT: 238.28776
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/N=C(N)N
Structure:
CAS RN: 35725-30-5
CAS Name: butane-2,3-dione hydrazone
OPENEYE Name: butane-2,3-dione hydrazone
IUPAC Name: (E)-[(3E)-3-hydrazinylidenebutan-2-ylidene]hydrazine
SYSTEMATIC NAME: (E)-[(3E)-3-diazanylidenebutan-2-ylidene]diazane
MOLECULAR FORMULA: C4H10N4
MOLECULAR WEIGHT: 114.149
SMILES: C/C(=N\N)/C(=N/N)/C
Structure:
CAS RN: 3457-52-1
CAS Name: butane-2,3-dione hydrazone
OPENEYE Name: butane-2,3-dione hydrazone
IUPAC Name: (E)-[(3E)-3-hydrazinylidenebutan-2-ylidene]hydrazine
SYSTEMATIC NAME: (E)-[(3E)-3-diazanylidenebutan-2-ylidene]diazane
MOLECULAR FORMULA: C4H10N4
MOLECULAR WEIGHT: 114.149
SMILES: C/C(=N\N)/C(=N/N)/C
Structure:
CAS RN: 14371-13-2
CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N-methylmethanamine
OPENEYE Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-N-methyl-methanamine
IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N-methylmethanamine
SYSTEMATIC NAME: N-[(E)-(4-methoxyphenyl)methylideneamino]-N-methyl-methanamine
MOLECULAR FORMULA: C10H14N2O
MOLECULAR WEIGHT: 178.23096
SMILES: CN(C)/N=C/C1=CC=C(C=C1)OC
Structure:
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