CAS RN: 225236-02-2
CAS Name: 2-furanylmethyl-[(2-methoxyphenyl)methyl]ammonium
OPENEYE Name: 2-furylmethyl-[(2-methoxyphenyl)methyl]ammonium
IUPAC Name: furan-2-ylmethyl-[(2-methoxyphenyl)methyl]azanium
SYSTEMATIC NAME: furan-2-ylmethyl-[(2-methoxyphenyl)methyl]azanium
MOLECULAR FORMULA: C13H16NO2+
MOLECULAR WEIGHT: 218.27164
SMILES: COC1=CC=CC=C1C[NH2+]CC2=CC=CO2
Structure:
CAS RN: 70886-35-0
CAS Name: N-(2-hydroxy-5-nitrophenyl)formamide
OPENEYE Name: N-(2-hydroxy-5-nitro-phenyl)formamide
IUPAC Name: N-(2-hydroxy-5-nitrophenyl)formamide
SYSTEMATIC NAME: N-(5-nitro-2-oxidanyl-phenyl)methanamide
MOLECULAR FORMULA: C7H6N2O4
MOLECULAR WEIGHT: 182.13354
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])NC=O)O
Structure:
CAS RN: 3947-58-8
CAS Name: 2-bromo-N-(2-hydroxy-5-nitrophenyl)acetamide
OPENEYE Name: 2-bromo-N-(2-hydroxy-5-nitro-phenyl)acetamide
IUPAC Name: 2-bromo-N-(2-hydroxy-5-nitrophenyl)acetamide
SYSTEMATIC NAME: 2-bromanyl-N-(5-nitro-2-oxidanyl-phenyl)ethanamide
MOLECULAR FORMULA: C8H7BrN2O4
MOLECULAR WEIGHT: 275.05618
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)CBr)O
Structure:
CAS RN: 123-45-5
CAS Name: 2-(carboxylatomethylsulfonyl)acetate
OPENEYE Name: 2-(carboxylatomethylsulfonyl)acetate
IUPAC Name: 2-(carboxylatomethylsulfonyl)acetate
SYSTEMATIC NAME: 2-(2-oxidanidyl-2-oxidanylidene-ethyl)sulfonylethanoate
MOLECULAR FORMULA: C4H4O6S-2
MOLECULAR WEIGHT: 180.13596
SMILES: C(C(=O)[O-])S(=O)(=O)CC(=O)[O-]
Structure:
CAS RN: 84575-27-9
CAS Name: 7-methoxy-1H-indole-2,3-dione
OPENEYE Name: 7-methoxyindoline-2,3-dione
IUPAC Name: 7-methoxy-1H-indole-2,3-dione
SYSTEMATIC NAME: 7-methoxy-1H-indole-2,3-dione
MOLECULAR FORMULA: C9H7NO3
MOLECULAR WEIGHT: 177.15678
SMILES: COC1=CC=CC2=C1NC(=O)C2=O
Structure:
CAS RN: 37509-14-1
CAS Name: 7-bromo-1,2,3,4-tetrahydroacridine-9-carboxylate
OPENEYE Name: 7-bromo-1,2,3,4-tetrahydroacridine-9-carboxylate
IUPAC Name: 7-bromo-1,2,3,4-tetrahydroacridine-9-carboxylate
SYSTEMATIC NAME: 7-bromanyl-1,2,3,4-tetrahydroacridine-9-carboxylate
MOLECULAR FORMULA: C14H11BrNO2-
MOLECULAR WEIGHT: 305.14664
SMILES: C1CCC2=C(C1)C(=C3C=C(C=CC3=N2)Br)C(=O)[O-]
Structure:
CAS RN: 10051-44-2
CAS Name: sodium hexanoate
OPENEYE Name: sodium hexanoate
IUPAC Name: sodium hexanoate
SYSTEMATIC NAME: sodium hexanoate
MOLECULAR FORMULA: C6H11NaO2
MOLECULAR WEIGHT: 138.14011
SMILES: CCCCCC(=O)[O-].[Na+]
Structure:
CAS RN: 15093-48-8
CAS Name: 1,1-bis(2-methylpropyl)-3-phenylthiourea
OPENEYE Name: 1,1-diisobutyl-3-phenyl-thiourea
IUPAC Name: 1,1-bis(2-methylpropyl)-3-phenylthiourea
SYSTEMATIC NAME: 1,1-bis(2-methylpropyl)-3-phenyl-thiourea
MOLECULAR FORMULA: C15H24N2S
MOLECULAR WEIGHT: 264.42946
SMILES: CC(C)CN(CC(C)C)C(=S)NC1=CC=CC=C1
Structure:
CAS RN: 59737-32-5
CAS Name: 3-(1-pyrrolidin-1-iumyl)propanehydrazide
OPENEYE Name: 3-pyrrolidin-1-ium-1-ylpropanehydrazide
IUPAC Name: 3-pyrrolidin-1-ium-1-ylpropanehydrazide
SYSTEMATIC NAME: 3-pyrrolidin-1-ium-1-ylpropanehydrazide
MOLECULAR FORMULA: C7H16N3O+
MOLECULAR WEIGHT: 158.22144
SMILES: C1CC[NH+](C1)CCC(=O)NN
Structure:
CAS RN: 88829-82-7
CAS Name: N-(8-aminooctyl)carbamic acid tert-butyl ester
OPENEYE Name: tert-butyl N-(8-aminooctyl)carbamate
IUPAC Name: tert-butyl N-(8-aminooctyl)carbamate
SYSTEMATIC NAME: tert-butyl N-(8-azanyloctyl)carbamate
MOLECULAR FORMULA: C13H28N2O2
MOLECULAR WEIGHT: 244.37362
SMILES: CC(C)(C)OC(=O)NCCCCCCCCN
Structure:
CAS RN: 86827-08-9
CAS Name: 3-(2-methoxy-2-oxoethyl)-1-piperidinecarboxylic acid (phenylmethyl) ester
OPENEYE Name: benzyl 3-(2-methoxy-2-oxo-ethyl)piperidine-1-carboxylate
IUPAC Name: benzyl 3-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate
SYSTEMATIC NAME: (phenylmethyl) 3-(2-methoxy-2-oxidanylidene-ethyl)piperidine-1-carboxylate
MOLECULAR FORMULA: C16H21NO4
MOLECULAR WEIGHT: 291.34224
SMILES: COC(=O)CC1CCCN(C1)C(=O)OCC2=CC=CC=C2
Structure:
CAS RN: 135748-34-4
CAS Name: 2-chloro-4,5-difluorobenzonitrile
OPENEYE Name: 2-chloro-4,5-difluoro-benzonitrile
IUPAC Name: 2-chloro-4,5-difluorobenzonitrile
SYSTEMATIC NAME: 2-chloranyl-4,5-bis(fluoranyl)benzenecarbonitrile
MOLECULAR FORMULA: C7H2ClF2N
MOLECULAR WEIGHT: 173.547286
SMILES: C1=C(C(=CC(=C1F)F)Cl)C#N
Structure:
CAS RN: 92263-28-0
CAS Name: 1-[3-(dibutylamino)propyl]-3-phenylthiourea
OPENEYE Name: 1-[3-(dibutylamino)propyl]-3-phenyl-thiourea
IUPAC Name: 1-[3-(dibutylamino)propyl]-3-phenylthiourea
SYSTEMATIC NAME: 1-[3-(dibutylamino)propyl]-3-phenyl-thiourea
MOLECULAR FORMULA: C18H31N3S
MOLECULAR WEIGHT: 321.52384
SMILES: CCCCN(CCCC)CCCNC(=S)NC1=CC=CC=C1
Structure:
CAS RN: 7057-27-4
CAS Name: 1-[3-hydroxy-5-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione
OPENEYE Name: 1-[3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione
IUPAC Name: 1-[3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C9H12N2O5
MOLECULAR WEIGHT: 228.20198
SMILES: C1C(OC(C1O)N2C=CC(=O)NC2=O)CO
Structure:
CAS RN: 6628-16-6
CAS Name: N-(carbamothioylamino)carbamic acid ethyl ester
OPENEYE Name: ethyl N-(carbamothioylamino)carbamate
IUPAC Name: ethyl N-(carbamothioylamino)carbamate
SYSTEMATIC NAME: ethyl N-(carbamothioylamino)carbamate
MOLECULAR FORMULA: C4H9N3O2S
MOLECULAR WEIGHT: 163.19816
SMILES: CCOC(=O)NNC(=S)N
Structure:
CAS RN: 1608-47-5
CAS Name: 1,2-diiodo-4-methylbenzene
OPENEYE Name: 1,2-diiodo-4-methyl-benzene
IUPAC Name: 1,2-diiodo-4-methylbenzene
SYSTEMATIC NAME: 1,2-bis(iodanyl)-4-methyl-benzene
MOLECULAR FORMULA: C7H6I2
MOLECULAR WEIGHT: 343.93148
SMILES: CC1=CC(=C(C=C1)I)I
Structure:
CAS RN: 93501-50-9
CAS Name: N-cyclohexyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide
OPENEYE Name: N-cyclohexyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide
IUPAC Name: N-cyclohexyl-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
SYSTEMATIC NAME: N-cyclohexyl-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C13H17N3O2S
MOLECULAR WEIGHT: 279.35798
SMILES: C1CCC(CC1)NC(=O)C2=CN=C3N(C2=O)CCS3
Structure:
CAS RN: 400746-01-2
CAS Name: 3-(5-methyl-2-furanyl)benzoic acid
OPENEYE Name: 3-(5-methyl-2-furyl)benzoic acid
IUPAC Name: 3-(5-methylfuran-2-yl)benzoic acid
SYSTEMATIC NAME: 3-(5-methylfuran-2-yl)benzoic acid
MOLECULAR FORMULA: C12H10O3
MOLECULAR WEIGHT: 202.206
SMILES: CC1=CC=C(O1)C2=CC(=CC=C2)C(=O)O
Structure:
CAS RN: 93501-46-3
CAS Name: 5-oxo-N-(2-pyridinyl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide
OPENEYE Name: 5-oxo-N-(2-pyridyl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide
IUPAC Name: 5-oxo-N-pyridin-2-yl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 5-oxidanylidene-N-pyridin-2-yl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C12H10N4O2S
MOLECULAR WEIGHT: 274.2984
SMILES: C1CSC2=NC=C(C(=O)N21)C(=O)NC3=CC=CC=N3
Structure:
CAS RN: 435345-27-0
CAS Name: 1,5-dihydro-2,4-benzodioxepin-3-ylmethyl(2-methylpropyl)ammonium
OPENEYE Name: 1,5-dihydro-2,4-benzodioxepin-3-ylmethyl(isobutyl)ammonium
IUPAC Name: 1,5-dihydro-2,4-benzodioxepin-3-ylmethyl(2-methylpropyl)azanium
SYSTEMATIC NAME: 1,5-dihydro-2,4-benzodioxepin-3-ylmethyl(2-methylpropyl)azanium
MOLECULAR FORMULA: C14H22NO2+
MOLECULAR WEIGHT: 236.32998
SMILES: CC(C)C[NH2+]CC1OCC2=CC=CC=C2CO1
Structure:
CAS RN: 119778-64-2
CAS Name: 2-cyclopropyl-4-quinolinecarboxylate
OPENEYE Name: 2-cyclopropylquinoline-4-carboxylate
IUPAC Name: 2-cyclopropylquinoline-4-carboxylate
SYSTEMATIC NAME: 2-cyclopropylquinoline-4-carboxylate
MOLECULAR FORMULA: C13H10NO2-
MOLECULAR WEIGHT: 212.224
SMILES: C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)[O-]
Structure:
No comments:
Post a Comment