CAS RN: 12371-27-6
CAS Name: curium; oxygen(2-)
OPENEYE Name: curium; oxygen(2-)
IUPAC Name: curium; oxygen(2-)
SYSTEMATIC NAME: curium; oxygen(2-)
MOLECULAR FORMULA: Cm2O3-6
MOLECULAR WEIGHT: 542.138894
SMILES: [O-2].[O-2].[O-2].[Cm].[Cm]
Structure:
CAS RN: 12643-21-9
CAS Name: curium; oxygen(2-)
OPENEYE Name: curium; oxygen(2-)
IUPAC Name: curium; oxygen(2-)
SYSTEMATIC NAME: curium; oxygen(2-)
MOLECULAR FORMULA: Cm2O3-6
MOLECULAR WEIGHT: 542.138894
SMILES: [O-2].[O-2].[O-2].[Cm].[Cm]
Structure:
CAS RN: 121490-67-3
CAS Name: 8-bromo-4-quinolinecarboxylic acid
OPENEYE Name: 8-bromoquinoline-4-carboxylic acid
IUPAC Name: 8-bromoquinoline-4-carboxylic acid
SYSTEMATIC NAME: 8-bromanylquinoline-4-carboxylic acid
MOLECULAR FORMULA: C10H6BrNO2
MOLECULAR WEIGHT: 252.06414
SMILES: C1=CC2=C(C=CN=C2C(=C1)Br)C(=O)O
Structure:
CAS RN: 83471-49-2
CAS Name: 2-[[2-[[2-[[2-[[2-[[2-[[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]amino]-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-4-methyl-1-oxopentyl]amino]-1-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-4-methyl-1-oxopentyl]amino]pentanedioic acid
OPENEYE Name: 2-[[2-[[2-[[2-[[2-[[2-[(2-amino-5-guanidino-pentanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]pentanedioic acid
IUPAC Name: 2-[[2-[[2-[[2-[[2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]pentanedioic acid
SYSTEMATIC NAME: 2-[[2-[[2-[2-[[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]pentanedioic acid
MOLECULAR FORMULA: C43H64N10O12
MOLECULAR WEIGHT: 913.02806
SMILES: CC(C)CC(C(=O)NCC(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CC(C)C)C(=O)NC(CCC(=O)O)C(=O)O)NC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C(CCCN=C(N)N)N
Structure:
CAS RN: 94406-04-9
CAS Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2,3-di(nonyl)-1-naphthalenesulfonic acid
OPENEYE Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2,3-di(nonyl)naphthalene-1-sulfonic acid
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2,3-di(nonyl)naphthalene-1-sulfonic acid
SYSTEMATIC NAME: 2-[bis(2-hydroxyethyl)amino]ethanol; 2,3-di(nonyl)naphthalene-1-sulfonic acid
MOLECULAR FORMULA: C34H59NO6S
MOLECULAR WEIGHT: 609.90036
SMILES: CCCCCCCCCC1=CC2=CC=CC=C2C(=C1CCCCCCCCC)S(=O)(=O)O.C(CO)N(CCO)CCO
Structure:
CAS RN: 27225-14-5
CAS Name: 2-fluorothiazole
OPENEYE Name: 2-fluorothiazole
IUPAC Name: 2-fluoro-1,3-thiazole
SYSTEMATIC NAME: 2-fluoranyl-1,3-thiazole
MOLECULAR FORMULA: C3H2FNS
MOLECULAR WEIGHT: 103.118083
SMILES: C1=CSC(=N1)F
Structure:
CAS RN: 211915-96-7
CAS Name: 5-amino-6-chloro-3-pyridinecarboxylic acid methyl ester
OPENEYE Name: methyl 5-amino-6-chloro-pyridine-3-carboxylate
IUPAC Name: methyl 5-amino-6-chloropyridine-3-carboxylate
SYSTEMATIC NAME: methyl 5-azanyl-6-chloranyl-pyridine-3-carboxylate
MOLECULAR FORMULA: C7H7ClN2O2
MOLECULAR WEIGHT: 186.59568
SMILES: COC(=O)C1=CC(=C(N=C1)Cl)N
Structure:
CAS RN: 163008-86-4
CAS Name: (4-methyl-5-thiadiazolyl)methanol
OPENEYE Name: (4-methylthiadiazol-5-yl)methanol
IUPAC Name: (4-methylthiadiazol-5-yl)methanol
SYSTEMATIC NAME: (4-methyl-1,2,3-thiadiazol-5-yl)methanol
MOLECULAR FORMULA: C4H6N2OS
MOLECULAR WEIGHT: 130.16824
SMILES: CC1=C(SN=N1)CO
Structure:
CAS RN: 163008-98-8
CAS Name: 4-(chloromethyl)-1H-pyrazole hydrochloride
OPENEYE Name: 4-(chloromethyl)-1H-pyrazole hydrochloride
IUPAC Name: 4-(chloromethyl)-1H-pyrazole hydrochloride
SYSTEMATIC NAME: 4-(chloromethyl)-1H-pyrazole hydrochloride
MOLECULAR FORMULA: C4H6Cl2N2
MOLECULAR WEIGHT: 153.00984
SMILES: C1=C(C=NN1)CCl.Cl
Structure:
CAS RN: 16115-68-7
CAS Name: 2-aminobutanedioic acid diethyl ester hydrochloride
OPENEYE Name: diethyl 2-aminobutanedioate hydrochloride
IUPAC Name: diethyl 2-aminobutanedioate hydrochloride
SYSTEMATIC NAME: diethyl 2-azanylbutanedioate hydrochloride
MOLECULAR FORMULA: C8H16ClNO4
MOLECULAR WEIGHT: 225.66994
SMILES: CCOC(=O)CC(C(=O)OCC)N.Cl
Structure:
CAS RN: 740792-70-5
CAS Name: 2-[ethyl(methyl)amino]acetic acid
OPENEYE Name: 2-[ethyl(methyl)amino]acetic acid
IUPAC Name: 2-[ethyl(methyl)amino]acetic acid
SYSTEMATIC NAME: 2-[ethyl(methyl)amino]ethanoic acid
MOLECULAR FORMULA: C5H11NO2
MOLECULAR WEIGHT: 117.14634
SMILES: CCN(C)CC(=O)O
Structure:
CAS RN: 14463-68-4
CAS Name: disodium 2-naphthalenyl phosphate
OPENEYE Name: disodium 2-naphthyl phosphate
IUPAC Name: disodium naphthalen-2-yl phosphate
SYSTEMATIC NAME: disodium naphthalen-2-yl phosphate
MOLECULAR FORMULA: C10H7Na2O4P
MOLECULAR WEIGHT: 268.113481
SMILES: C1=CC=C2C=C(C=CC2=C1)OP(=O)([O-])[O-].[Na+].[Na+]
Structure:
CAS RN: 31681-98-8
CAS Name: disodium 2-naphthalenyl phosphate
OPENEYE Name: disodium 2-naphthyl phosphate
IUPAC Name: disodium naphthalen-2-yl phosphate
SYSTEMATIC NAME: disodium naphthalen-2-yl phosphate
MOLECULAR FORMULA: C10H7Na2O4P
MOLECULAR WEIGHT: 268.113481
SMILES: C1=CC=C2C=C(C=CC2=C1)OP(=O)([O-])[O-].[Na+].[Na+]
Structure:
CAS RN: 351227-42-4
CAS Name: 6-chloro-4-iodo-3-pyridinamine
OPENEYE Name: 6-chloro-4-iodo-pyridin-3-amine
IUPAC Name: 6-chloro-4-iodopyridin-3-amine
SYSTEMATIC NAME: 6-chloranyl-4-iodanyl-pyridin-3-amine
MOLECULAR FORMULA: C5H4ClIN2
MOLECULAR WEIGHT: 254.45613
SMILES: C1=C(C(=CN=C1Cl)N)I
Structure:
CAS RN: 136549-13-8
CAS Name: 7-chloro-2,5-dimethylpyrazolo[1,5-a]pyrimidine
OPENEYE Name: 7-chloro-2,5-dimethyl-pyrazolo[1,5-a]pyrimidine
IUPAC Name: 7-chloro-2,5-dimethylpyrazolo[1,5-a]pyrimidine
SYSTEMATIC NAME: 7-chloranyl-2,5-dimethyl-pyrazolo[1,5-a]pyrimidine
MOLECULAR FORMULA: C8H8ClN3
MOLECULAR WEIGHT: 181.62222
SMILES: CC1=NN2C(=C1)N=C(C=C2Cl)C
Structure:
CAS RN: 202932-04-5
CAS Name: (5-methyl-2-thiazolyl)methanol
OPENEYE Name: (5-methylthiazol-2-yl)methanol
IUPAC Name: (5-methyl-1,3-thiazol-2-yl)methanol
SYSTEMATIC NAME: (5-methyl-1,3-thiazol-2-yl)methanol
MOLECULAR FORMULA: C5H7NOS
MOLECULAR WEIGHT: 129.18018
SMILES: CC1=CN=C(S1)CO
Structure:
CAS RN: 83141-11-1
CAS Name: 3-amino-2,6-difluorobenzoic acid
OPENEYE Name: 3-amino-2,6-difluoro-benzoic acid
IUPAC Name: 3-amino-2,6-difluorobenzoic acid
SYSTEMATIC NAME: 3-azanyl-2,6-bis(fluoranyl)benzoic acid
MOLECULAR FORMULA: C7H5F2NO2
MOLECULAR WEIGHT: 173.116906
SMILES: C1=CC(=C(C(=C1N)F)C(=O)O)F
Structure:
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