CAS RN: 38787-87-0
CAS Name: benzene-1,3-dicarboxylate; lead
OPENEYE Name: benzene-1,3-dicarboxylate; lead
IUPAC Name: benzene-1,3-dicarboxylate; lead
SYSTEMATIC NAME: benzene-1,3-dicarboxylate; lead
MOLECULAR FORMULA: C8H4O4Pb-2
MOLECULAR WEIGHT: 371.31496
SMILES: C1=CC(=CC(=C1)C(=O)[O-])C(=O)[O-].[Pb]
Structure:
CAS RN: 38582-32-0
CAS Name: 2-methyl-2-propenoic acid 3,7-dimethyloct-6-enyl ester
OPENEYE Name: 3,7-dimethyloct-6-enyl 2-methylprop-2-enoate
IUPAC Name: 3,7-dimethyloct-6-enyl 2-methylprop-2-enoate
SYSTEMATIC NAME: 3,7-dimethyloct-6-enyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C14H24O2
MOLECULAR WEIGHT: 224.33916
SMILES: CC(CCC=C(C)C)CCOC(=O)C(=C)C
Structure:
CAS RN: 38510-43-9
CAS Name: [2,3-dimethyl-1-(1-naphthalenyl)pentadecan-2-yl]ammonium chloride
OPENEYE Name: [1,2-dimethyl-1-(1-naphthylmethyl)tetradecyl]ammonium chloride
IUPAC Name: (2,3-dimethyl-1-naphthalen-1-ylpentadecan-2-yl)azanium chloride
SYSTEMATIC NAME: (2,3-dimethyl-1-naphthalen-1-yl-pentadecan-2-yl)azanium chloride
MOLECULAR FORMULA: C27H44ClN
MOLECULAR WEIGHT: 418.09796
SMILES: CCCCCCCCCCCCC(C)C(C)(CC1=CC=CC2=CC=CC=C21)[NH3+].[Cl-]
Structure:
CAS RN: 38123-09-0
CAS Name: ammonium N-(1-hydroxyethyl)carbamothioate carbamothioate
OPENEYE Name: ammonium N-(1-hydroxyethyl)carbamothioate carbamothioate
IUPAC Name: azanium N-(1-hydroxyethyl)carbamothioate carbamothioate
SYSTEMATIC NAME: azanium N-(1-hydroxyethyl)carbamothioate carbamothioate
MOLECULAR FORMULA: C4H12N3O3S2-
MOLECULAR WEIGHT: 214.28638
SMILES: CC(NC(=S)[O-])O.C(=S)(N)[O-].[NH4+]
Structure:
CAS RN: 37795-09-8
CAS Name: 2-[(2-ethyl-3-benzofuranyl)methyl]-4,5-dihydro-1H-imidazol-3-ium chloride
OPENEYE Name: 2-[(2-ethylbenzofuran-3-yl)methyl]-4,5-dihydro-1H-imidazol-3-ium chloride
IUPAC Name: 2-[(2-ethyl-1-benzofuran-3-yl)methyl]-4,5-dihydro-1H-imidazol-3-ium chloride
SYSTEMATIC NAME: 2-[(2-ethyl-1-benzofuran-3-yl)methyl]-4,5-dihydro-1H-imidazol-3-ium chloride
MOLECULAR FORMULA: C14H17ClN2O
MOLECULAR WEIGHT: 264.75058
SMILES: CCC1=C(C2=CC=CC=C2O1)CC3=[NH+]CCN3.[Cl-]
Structure:
CAS RN: 37569-47-4
CAS Name: toluene dithiophosphate
OPENEYE Name: toluene dithiophosphate
IUPAC Name: toluene dithiophosphate
SYSTEMATIC NAME: methylbenzene dithiophosphate
MOLECULAR FORMULA: C7H8O6P2S2-6
MOLECULAR WEIGHT: 314.212342
SMILES: CC1=CC=CC=C1.[O-]P(=S)([O-])[O-].[O-]P(=S)([O-])[O-]
Structure:
CAS RN: 37024-93-4
CAS Name: tetrasodium ethene-1,1,2,2-tetracarboxylate
OPENEYE Name: tetrasodium ethene-1,1,2,2-tetracarboxylate
IUPAC Name: tetrasodium ethene-1,1,2,2-tetracarboxylate
SYSTEMATIC NAME: tetrasodium ethene-1,1,2,2-tetracarboxylate
MOLECULAR FORMULA: C6Na4O8
MOLECULAR WEIGHT: 292.01848
SMILES: C(=C(C(=O)[O-])C(=O)[O-])(C(=O)[O-])C(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 36741-85-2
CAS Name: oxo-[(E)-[1-(phenylmethyl)-2-pyridinylidene]methyl]ammonium chloride
OPENEYE Name: [(E)-(1-benzyl-2-pyridylidene)methyl]-oxo-ammonium chloride
IUPAC Name: [(E)-(1-benzylpyridin-2-ylidene)methyl]-oxoazanium chloride
SYSTEMATIC NAME: oxidanylidene-[(E)-[1-(phenylmethyl)pyridin-2-ylidene]methyl]azanium chloride
MOLECULAR FORMULA: C13H13ClN2O
MOLECULAR WEIGHT: 248.70812
SMILES: C1=CC=C(C=C1)CN\2C=CC=C/C2=C\[NH+]=O.[Cl-]
Structure:
CAS RN: 36622-28-3
CAS Name: [7-cyano-1,7-bis(3,4-dimethoxyphenyl)nonan-3-yl]ammonium chloride
OPENEYE Name: [5-cyano-5-(3,4-dimethoxyphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]heptyl]ammonium chloride
IUPAC Name: [7-cyano-1,7-bis(3,4-dimethoxyphenyl)nonan-3-yl]azanium chloride
SYSTEMATIC NAME: [7-cyano-1,7-bis(3,4-dimethoxyphenyl)nonan-3-yl]azanium chloride
MOLECULAR FORMULA: C26H37ClN2O4
MOLECULAR WEIGHT: 477.03598
SMILES: CCC(CCCC(CCC1=CC(=C(C=C1)OC)OC)[NH3+])(C#N)C2=CC(=C(C=C2)OC)OC.[Cl-]
Structure:
CAS RN: 36586-67-1
CAS Name: 1-[(3-nitrophenyl)methyl]quinolin-1-ium chloride
OPENEYE Name: 1-[(3-nitrophenyl)methyl]quinolin-1-ium chloride
IUPAC Name: 1-[(3-nitrophenyl)methyl]quinolin-1-ium chloride
SYSTEMATIC NAME: 1-[(3-nitrophenyl)methyl]quinolin-1-ium chloride
MOLECULAR FORMULA: C16H13ClN2O2
MOLECULAR WEIGHT: 300.73962
SMILES: C1=CC=C2C(=C1)C=CC=[N+]2CC3=CC(=CC=C3)[N+](=O)[O-].[Cl-]
Structure:
CAS RN: 35931-29-4
CAS Name: 3-pyridinecarboxylic acid (2-methyl-5-propan-2-ylphenyl) ester
OPENEYE Name: (5-isopropyl-2-methyl-phenyl) pyridine-3-carboxylate
IUPAC Name: (2-methyl-5-propan-2-ylphenyl) pyridine-3-carboxylate
SYSTEMATIC NAME: (2-methyl-5-propan-2-yl-phenyl) pyridine-3-carboxylate
MOLECULAR FORMULA: C16H17NO2
MOLECULAR WEIGHT: 255.31168
SMILES: CC1=C(C=C(C=C1)C(C)C)OC(=O)C2=CN=CC=C2
Structure:
CAS RN: 35877-26-0
CAS Name: N-[(2-chlorophenyl)methyl]-1-benzothiophen-4-amine
OPENEYE Name: N-[(2-chlorophenyl)methyl]benzothiophen-4-amine
IUPAC Name: N-[(2-chlorophenyl)methyl]-1-benzothiophen-4-amine
SYSTEMATIC NAME: N-[(2-chlorophenyl)methyl]-1-benzothiophen-4-amine
MOLECULAR FORMULA: C15H12ClNS
MOLECULAR WEIGHT: 273.78048
SMILES: C1=CC=C(C(=C1)CNC2=C3C=CSC3=CC=C2)Cl
Structure:
CAS RN: 35844-74-7
CAS Name: 1,4-dianilino-2-hydroxyanthracene-9,10-dione
OPENEYE Name: 1,4-dianilino-2-hydroxy-anthracene-9,10-dione
IUPAC Name: 1,4-dianilino-2-hydroxyanthracene-9,10-dione
SYSTEMATIC NAME: 2-oxidanyl-1,4-bis(phenylazanyl)anthracene-9,10-dione
MOLECULAR FORMULA: C26H18N2O3
MOLECULAR WEIGHT: 406.43272
SMILES: C1=CC=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)NC5=CC=CC=C5)O
Structure:
CAS RN: 35697-44-0
CAS Name: 2,6-bis[2-(dimethylamino)ethoxy]anthracene-9,10-dione dihydrochloride
OPENEYE Name: 2,6-bis[2-(dimethylamino)ethoxy]anthracene-9,10-dione dihydrochloride
IUPAC Name: 2,6-bis[2-(dimethylamino)ethoxy]anthracene-9,10-dione dihydrochloride
SYSTEMATIC NAME: 2,6-bis[2-(dimethylamino)ethoxy]anthracene-9,10-dione dihydrochloride
MOLECULAR FORMULA: C22H28Cl2N2O4
MOLECULAR WEIGHT: 455.37472
SMILES: CN(C)CCOC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C=CC(=C3)OCCN(C)C.Cl.Cl
Structure:
CAS RN: 35609-19-9
CAS Name: 2,2-bis(4-chlorophenoxy)acetic acid (1-methyl-2-pyrrolidinyl)methyl ester hydrochloride
OPENEYE Name: (1-methylpyrrolidin-2-yl)methyl 2,2-bis(4-chlorophenoxy)acetate hydrochloride
IUPAC Name: (1-methylpyrrolidin-2-yl)methyl 2,2-bis(4-chlorophenoxy)acetate hydrochloride
SYSTEMATIC NAME: (1-methylpyrrolidin-2-yl)methyl 2,2-bis(4-chloranylphenoxy)ethanoate hydrochloride
MOLECULAR FORMULA: C20H22Cl3NO4
MOLECULAR WEIGHT: 446.75198
SMILES: CN1CCCC1COC(=O)C(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl.Cl
Structure:
CAS RN: 35501-73-6
CAS Name: 3-[(2Z)-2-[(1-ethyl-6-methyl-2-quinolin-1-iumyl)methylidene]-5-methyl-1,3-benzothiazol-3-yl]-1-propanesulfonate
OPENEYE Name: 3-[(2Z)-2-[(1-ethyl-6-methyl-quinolin-1-ium-2-yl)methylene]-5-methyl-1,3-benzothiazol-3-yl]propane-1-sulfonate
IUPAC Name: 3-[(2Z)-2-[(1-ethyl-6-methylquinolin-1-ium-2-yl)methylidene]-5-methyl-1,3-benzothiazol-3-yl]propane-1-sulfonate
SYSTEMATIC NAME: 3-[(2Z)-2-[(1-ethyl-6-methyl-quinolin-1-ium-2-yl)methylidene]-5-methyl-1,3-benzothiazol-3-yl]propane-1-sulfonate
MOLECULAR FORMULA: C24H26N2O3S2
MOLECULAR WEIGHT: 454.60484
SMILES: CC[N+]1=C(C=CC2=C1C=CC(=C2)C)/C=C\3/N(C4=C(S3)C=CC(=C4)C)CCCS(=O)(=O)[O-]
Structure:
CAS RN: 35089-90-8
CAS Name: ammonium disulfate
OPENEYE Name: ammonium disulfate
IUPAC Name: azanium disulfate
SYSTEMATIC NAME: azanium disulfate
MOLECULAR FORMULA: H4NO8S2-3
MOLECULAR WEIGHT: 210.16366
SMILES: [NH4+].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-]
Structure:
CAS RN: 35059-07-5
CAS Name: 6-(1-aminotridecoxy)-6-oxohexanoate
OPENEYE Name: 6-(1-aminotridecoxy)-6-oxo-hexanoate
IUPAC Name: 6-(1-aminotridecoxy)-6-oxohexanoate
SYSTEMATIC NAME: 6-(1-azanyltridecoxy)-6-oxidanylidene-hexanoate
MOLECULAR FORMULA: C19H36NO4-
MOLECULAR WEIGHT: 342.49344
SMILES: CCCCCCCCCCCCC(N)OC(=O)CCCCC(=O)[O-]
Structure:
CAS RN: 34452-78-3
CAS Name: 1-methyl-3-pyridin-1-iumcarboxylic acid; methyl sulfate
OPENEYE Name: 1-methylpyridin-1-ium-3-carboxylic acid; methyl sulfate
IUPAC Name: 1-methylpyridin-1-ium-3-carboxylic acid; methyl sulfate
SYSTEMATIC NAME: 1-methylpyridin-1-ium-3-carboxylic acid; methyl sulfate
MOLECULAR FORMULA: C8H11NO6S
MOLECULAR WEIGHT: 249.24104
SMILES: C[N+]1=CC=CC(=C1)C(=O)O.COS(=O)(=O)[O-]
Structure:
CAS RN: 34250-70-9
CAS Name: N-(2,1-benzothiazol-3-yl)acetamide
OPENEYE Name: N-(2,1-benzothiazol-3-yl)acetamide
IUPAC Name: N-(2,1-benzothiazol-3-yl)acetamide
SYSTEMATIC NAME: N-(2,1-benzothiazol-3-yl)ethanamide
MOLECULAR FORMULA: C9H8N2OS
MOLECULAR WEIGHT: 192.23762
SMILES: CC(=O)NC1=C2C=CC=CC2=NS1
Structure:
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