CAS RN: 30017-53-9
CAS Name: phenyl-tris(prop-2-enyl)phosphonium bromide
OPENEYE Name: triallyl(phenyl)phosphonium bromide
IUPAC Name: phenyl-tris(prop-2-enyl)phosphanium bromide
SYSTEMATIC NAME: phenyl-tris(prop-2-enyl)phosphanium bromide
MOLECULAR FORMULA: C15H20BrP
MOLECULAR WEIGHT: 311.197061
SMILES: C=CC[P+](CC=C)(CC=C)C1=CC=CC=C1.[Br-]
Structure:
CAS RN: 30011-40-6
CAS Name: N,N-diethyl-3-phenyl-2-propyn-1-amine hydrochloride
OPENEYE Name: N,N-diethyl-3-phenyl-prop-2-yn-1-amine hydrochloride
IUPAC Name: N,N-diethyl-3-phenylprop-2-yn-1-amine hydrochloride
SYSTEMATIC NAME: N,N-diethyl-3-phenyl-prop-2-yn-1-amine hydrochloride
MOLECULAR FORMULA: C13H18ClN
MOLECULAR WEIGHT: 223.74172
SMILES: CCN(CC)CC#CC1=CC=CC=C1.Cl
Structure:
CAS RN: 30011-39-3
CAS Name: N,N-dimethyl-3-phenyl-2-propyn-1-amine hydrochloride
OPENEYE Name: N,N-dimethyl-3-phenyl-prop-2-yn-1-amine hydrochloride
IUPAC Name: N,N-dimethyl-3-phenylprop-2-yn-1-amine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-3-phenyl-prop-2-yn-1-amine hydrochloride
MOLECULAR FORMULA: C11H14ClN
MOLECULAR WEIGHT: 195.68856
SMILES: CN(C)CC#CC1=CC=CC=C1.Cl
Structure:
CAS RN: 30007-14-8
CAS Name: 3-[(1-phenylpropan-2-ylamino)methyl]-3,4-dihydro-2H-1-benzopyran-4-one hydrochloride
OPENEYE Name: 3-[[(1-methyl-2-phenyl-ethyl)amino]methyl]chroman-4-one hydrochloride
IUPAC Name: 3-[(1-phenylpropan-2-ylamino)methyl]-2,3-dihydrochromen-4-one hydrochloride
SYSTEMATIC NAME: 3-[(1-phenylpropan-2-ylamino)methyl]-2,3-dihydrochromen-4-one hydrochloride
MOLECULAR FORMULA: C19H22ClNO2
MOLECULAR WEIGHT: 331.83648
SMILES: CC(CC1=CC=CC=C1)NCC2COC3=CC=CC=C3C2=O.Cl
Structure:
CAS RN: 29973-97-5
CAS Name: 2-(3-phenylmethoxyphenyl)ethanamine hydrochloride
OPENEYE Name: 2-(3-benzyloxyphenyl)ethanamine hydrochloride
IUPAC Name: 2-(3-phenylmethoxyphenyl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-(3-phenylmethoxyphenyl)ethanamine hydrochloride
MOLECULAR FORMULA: C15H18ClNO
MOLECULAR WEIGHT: 263.76252
SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)CCN.Cl
Structure:
CAS RN: 51061-22-4
CAS Name: 2-(3-phenylmethoxyphenyl)ethanamine hydrochloride
OPENEYE Name: 2-(3-benzyloxyphenyl)ethanamine hydrochloride
IUPAC Name: 2-(3-phenylmethoxyphenyl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-(3-phenylmethoxyphenyl)ethanamine hydrochloride
MOLECULAR FORMULA: C15H18ClNO
MOLECULAR WEIGHT: 263.76252
SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)CCN.Cl
Structure:
CAS RN: 29973-06-6
CAS Name: 2-[[[[4-[[carboxymethyl(methyl)amino]-oxomethyl]-2,3,5,6-tetraiodophenyl]-oxomethyl]amino]methyl]butanoic acid
OPENEYE Name: 2-[[[4-[carboxymethyl(methyl)carbamoyl]-2,3,5,6-tetraiodo-benzoyl]amino]methyl]butanoic acid
IUPAC Name: 2-[[[4-[carboxymethyl(methyl)carbamoyl]-2,3,5,6-tetraiodobenzoyl]amino]methyl]butanoic acid
SYSTEMATIC NAME: 2-[[[4-[2-hydroxy-2-oxoethyl(methyl)carbamoyl]-2,3,5,6-tetrakis(iodanyl)phenyl]carbonylamino]methyl]butanoic acid
MOLECULAR FORMULA: C16H16I4N2O6
MOLECULAR WEIGHT: 839.92592
SMILES: CCC(CNC(=O)C1=C(C(=C(C(=C1I)I)C(=O)N(C)CC(=O)O)I)I)C(=O)O
Structure:
CAS RN: 29973-05-5
CAS Name: 3-[[[4-[(carboxymethylamino)-oxomethyl]-2,3,5,6-tetraiodophenyl]-oxomethyl]amino]-2-phenylpropanoic acid
OPENEYE Name: 3-[[4-(carboxymethylcarbamoyl)-2,3,5,6-tetraiodo-benzoyl]amino]-2-phenyl-propanoic acid
IUPAC Name: 3-[[4-(carboxymethylcarbamoyl)-2,3,5,6-tetraiodobenzoyl]amino]-2-phenylpropanoic acid
SYSTEMATIC NAME: 3-[[4-(2-hydroxy-2-oxoethylcarbamoyl)-2,3,5,6-tetrakis(iodanyl)phenyl]carbonylamino]-2-phenyl-propanoic acid
MOLECULAR FORMULA: C19H14I4N2O6
MOLECULAR WEIGHT: 873.94214
SMILES: C1=CC=C(C=C1)C(CNC(=O)C2=C(C(=C(C(=C2I)I)C(=O)NCC(=O)O)I)I)C(=O)O
Structure:
CAS RN: 29972-54-1
CAS Name: 4-[[oxo-[2,3,5,6-tetraiodo-4-[4-morpholinyl(oxo)methyl]phenyl]methyl]amino]butanoic acid
OPENEYE Name: 4-[[2,3,5,6-tetraiodo-4-(morpholine-4-carbonyl)benzoyl]amino]butanoic acid
IUPAC Name: 4-[[2,3,5,6-tetraiodo-4-(morpholine-4-carbonyl)benzoyl]amino]butanoic acid
SYSTEMATIC NAME: 4-[[2,3,5,6-tetrakis(iodanyl)-4-morpholin-4-ylcarbonyl-phenyl]carbonylamino]butanoic acid
MOLECULAR FORMULA: C16H16I4N2O5
MOLECULAR WEIGHT: 823.92652
SMILES: C1COCCN1C(=O)C2=C(C(=C(C(=C2I)I)C(=O)NCCCC(=O)O)I)I
Structure:
CAS RN: 29972-14-3
CAS Name: 2-[[oxo-[2,3,5,6-tetraiodo-4-[4-morpholinyl(oxo)methyl]phenyl]methyl]amino]butanoic acid
OPENEYE Name: 2-[[2,3,5,6-tetraiodo-4-(morpholine-4-carbonyl)benzoyl]amino]butanoic acid
IUPAC Name: 2-[[2,3,5,6-tetraiodo-4-(morpholine-4-carbonyl)benzoyl]amino]butanoic acid
SYSTEMATIC NAME: 2-[[2,3,5,6-tetrakis(iodanyl)-4-morpholin-4-ylcarbonyl-phenyl]carbonylamino]butanoic acid
MOLECULAR FORMULA: C16H16I4N2O5
MOLECULAR WEIGHT: 823.92652
SMILES: CCC(C(=O)O)NC(=O)C1=C(C(=C(C(=C1I)I)C(=O)N2CCOCC2)I)I
Structure:
CAS RN: 29972-13-2
CAS Name: (2S)-2-[[oxo-[2,3,5,6-tetraiodo-4-[4-morpholinyl(oxo)methyl]phenyl]methyl]amino]pentanoic acid
OPENEYE Name: (2S)-2-[[2,3,5,6-tetraiodo-4-(morpholine-4-carbonyl)benzoyl]amino]pentanoic acid
IUPAC Name: (2S)-2-[[2,3,5,6-tetraiodo-4-(morpholine-4-carbonyl)benzoyl]amino]pentanoic acid
SYSTEMATIC NAME: (2S)-2-[[2,3,5,6-tetrakis(iodanyl)-4-morpholin-4-ylcarbonyl-phenyl]carbonylamino]pentanoic acid
MOLECULAR FORMULA: C17H18I4N2O5
MOLECULAR WEIGHT: 837.9531
SMILES: CCC[C@@H](C(=O)O)NC(=O)C1=C(C(=C(C(=C1I)I)C(=O)N2CCOCC2)I)I
Structure:
CAS RN: 29949-80-2
CAS Name: tris[4-(methylthio)phenyl]phosphine
OPENEYE Name: tris(4-methylsulfanylphenyl)phosphane
IUPAC Name: tris(4-methylsulfanylphenyl)phosphane
SYSTEMATIC NAME: tris(4-methylsulfanylphenyl)phosphane
MOLECULAR FORMULA: C21H21PS3
MOLECULAR WEIGHT: 400.560201
SMILES: CSC1=CC=C(C=C1)P(C2=CC=C(C=C2)SC)C3=CC=C(C=C3)SC
Structure:
CAS RN: 29948-36-5
CAS Name: 2-[2-[2-(carboxymethylamino)ethyldisulfanyl]ethylamino]acetic acid
OPENEYE Name: 2-[2-[2-(carboxymethylamino)ethyldisulfanyl]ethylamino]acetic acid
IUPAC Name: 2-[2-[2-(carboxymethylamino)ethyldisulfanyl]ethylamino]acetic acid
SYSTEMATIC NAME: 2-[2-[2-(2-hydroxy-2-oxoethylamino)ethyldisulfanyl]ethylamino]ethanoic acid
MOLECULAR FORMULA: C8H16N2O4S2
MOLECULAR WEIGHT: 268.35364
SMILES: C(CSSCCNCC(=O)O)NCC(=O)O
Structure:
CAS RN: 29941-93-3
CAS Name: 2-methyl-2-[4-(1-oxobutyl)phenoxy]propanoic acid
OPENEYE Name: 2-(4-butanoylphenoxy)-2-methyl-propanoic acid
IUPAC Name: 2-(4-butanoylphenoxy)-2-methylpropanoic acid
SYSTEMATIC NAME: 2-(4-butanoylphenoxy)-2-methyl-propanoic acid
MOLECULAR FORMULA: C14H18O4
MOLECULAR WEIGHT: 250.29032
SMILES: CCCC(=O)C1=CC=C(C=C1)OC(C)(C)C(=O)O
Structure:
CAS RN: 29919-35-5
CAS Name: N-(3-methoxypropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
OPENEYE Name: N-(3-methoxypropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
IUPAC Name: N-(3-methoxypropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
SYSTEMATIC NAME: N-(3-methoxypropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
MOLECULAR FORMULA: C10H21ClN2O
MOLECULAR WEIGHT: 220.73954
SMILES: COCCCNC1=NCCCCC1.Cl
Structure:
CAS RN: 29887-11-4
CAS Name: 2-ethylpentane-1,3-diol
OPENEYE Name: 2-ethylpentane-1,3-diol
IUPAC Name: 2-ethylpentane-1,3-diol
SYSTEMATIC NAME: 2-ethylpentane-1,3-diol
MOLECULAR FORMULA: C7H16O2
MOLECULAR WEIGHT: 132.20074
SMILES: CCC(CO)C(CC)O
Structure:
CAS RN: 29885-18-5
CAS Name: 1-(3-methylphenyl)-1-cyclopentanecarboxylic acid 2-(diethylamino)ethyl ester
OPENEYE Name: 2-(diethylamino)ethyl 1-(m-tolyl)cyclopentanecarboxylate
IUPAC Name: 2-(diethylamino)ethyl 1-(3-methylphenyl)cyclopentane-1-carboxylate
SYSTEMATIC NAME: 2-(diethylamino)ethyl 1-(3-methylphenyl)cyclopentane-1-carboxylate
MOLECULAR FORMULA: C19H29NO2
MOLECULAR WEIGHT: 303.43906
SMILES: CCN(CC)CCOC(=O)C1(CCCC1)C2=CC(=CC=C2)C
Structure:
CAS RN: 12320-51-3
CAS Name: 5-acetyl-2-dibutyliminio-3-phenyl-4-thiazololate
OPENEYE Name: 5-acetyl-2-dibutyliminio-3-phenyl-thiazol-4-olate
IUPAC Name: 5-acetyl-2-dibutylazaniumylidene-3-phenyl-1,3-thiazol-4-olate
SYSTEMATIC NAME: 2-dibutylazaniumylidene-5-ethanoyl-3-phenyl-1,3-thiazol-4-olate
MOLECULAR FORMULA: C19H26N2O2S
MOLECULAR WEIGHT: 346.48694
SMILES: CCCC[N+](=C1N(C(=C(S1)C(=O)C)[O-])C2=CC=CC=C2)CCCC
Structure:
CAS RN: 29868-86-8
CAS Name: 5-acetyl-2-dibutyliminio-3-phenyl-4-thiazololate
OPENEYE Name: 5-acetyl-2-dibutyliminio-3-phenyl-thiazol-4-olate
IUPAC Name: 5-acetyl-2-dibutylazaniumylidene-3-phenyl-1,3-thiazol-4-olate
SYSTEMATIC NAME: 2-dibutylazaniumylidene-5-ethanoyl-3-phenyl-1,3-thiazol-4-olate
MOLECULAR FORMULA: C19H26N2O2S
MOLECULAR WEIGHT: 346.48694
SMILES: CCCC[N+](=C1N(C(=C(S1)C(=O)C)[O-])C2=CC=CC=C2)CCCC
Structure:
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