CAS RN: 1016-21-3
CAS Name: 1-(2-chloropropylamino)-2,3-dihydro-1H-inden-2-ol hydrochloride
OPENEYE Name: 1-(2-chloropropylamino)indan-2-ol hydrochloride
IUPAC Name: 1-(2-chloropropylamino)-2,3-dihydro-1H-inden-2-ol hydrochloride
SYSTEMATIC NAME: 1-(2-chloranylpropylamino)-2,3-dihydro-1H-inden-2-ol hydrochloride
MOLECULAR FORMULA: C12H17Cl2NO
MOLECULAR WEIGHT: 262.17548
SMILES: CC(CNC1C(CC2=CC=CC=C12)O)Cl.Cl
Structure:
CAS RN: 892-23-9
CAS Name: 1-(2-chloro-2,3-dihydro-1H-inden-1-yl)-4-(2-chloroethyl)piperazine hydrochloride
OPENEYE Name: 1-(2-chloroethyl)-4-(2-chloroindan-1-yl)piperazine hydrochloride
IUPAC Name: 1-(2-chloro-2,3-dihydro-1H-inden-1-yl)-4-(2-chloroethyl)piperazine hydrochloride
SYSTEMATIC NAME: 1-(2-chloranyl-2,3-dihydro-1H-inden-1-yl)-4-(2-chloroethyl)piperazine hydrochloride
MOLECULAR FORMULA: C15H21Cl3N2
MOLECULAR WEIGHT: 335.69964
SMILES: C1CN(CCN1CCCl)C2C(CC3=CC=CC=C23)Cl.Cl
Structure:
CAS RN: 68-19-9
CAS Name: cobalt(2+); [5-(5,6-dimethyl-1-benzimidazolyl)-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl] 1-[[1-oxo-3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]pro
OPENEYE Name: cobaltous [5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl] [1-methyl-2-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxo-ethyl)-7,12,17-tris(3-amino-3-oxo-propyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21
IUPAC Name: cobalt(2+); [5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoyla
SYSTEMATIC NAME: cobalt(2+); [5-(5,6-dimethylbenzimidazol-1-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-azanyl-2-oxidanylidene-ethyl)-7,12,17-tris(3-azanyl-3-oxidanylidene-propyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-co
MOLECULAR FORMULA: C63H89CoN14O14P
MOLECULAR WEIGHT: 1356.373121
SMILES: CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC\4(C(C5C6(C(C(C(=N6)/C(=C\7/C(C(C(=N7)/C=C\8/C(C(C(=N8)/C(=C4\[N-]5)/C)CCC(=O)N)(C)C)CCC(=O)N)(C)CC(=O)N)/C)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+2]
Structure:
CAS RN: 20815-52-5
CAS Name: pyridin-4-ylhydrazine chloride
OPENEYE Name: 4-pyridylhydrazine chloride
IUPAC Name: pyridin-4-ylhydrazine chloride
SYSTEMATIC NAME: pyridin-4-yldiazane chloride
MOLECULAR FORMULA: C5H7ClN3-
MOLECULAR WEIGHT: 144.58218
SMILES: C1=CN=CC=C1NN.[Cl-]
Structure:
CAS RN: 3210-48-8
CAS Name: N-(7-azido-8-tetrazolo[1,5-c]pyrimidinyl)acetamide
OPENEYE Name: N-(7-azidotetrazolo[1,5-c]pyrimidin-8-yl)acetamide
IUPAC Name: N-(7-azidotetrazolo[1,5-c]pyrimidin-8-yl)acetamide
SYSTEMATIC NAME: N-(7-azido-[1,2,3,4]tetrazolo[1,5-c]pyrimidin-8-yl)ethanamide
MOLECULAR FORMULA: C6H5N9O
MOLECULAR WEIGHT: 219.1636
SMILES: CC(=O)NC1=C(N=CN2C1=NN=N2)N=[N+]=[N-]
Structure:
CAS RN: 33250-29-2
CAS Name: 6,7-dihydro-5H-pyrazolo[1,2-a]pyrazol-4-ium-6-ol bromide
OPENEYE Name: 6,7-dihydro-5H-pyrazolo[1,2-a]pyrazol-4-ium-6-ol bromide
IUPAC Name: 6,7-dihydro-5H-pyrazolo[1,2-a]pyrazol-4-ium-6-ol bromide
SYSTEMATIC NAME: 6,7-dihydro-5H-pyrazolo[1,2-a]pyrazol-4-ium-6-ol bromide
MOLECULAR FORMULA: C6H9BrN2O
MOLECULAR WEIGHT: 205.05246
SMILES: C1C(C[N+]2=CC=CN21)O.[Br-]
Structure:
CAS RN: 26050-23-7
CAS Name: N3-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-1,2,4-triazole-3,4-diamine hydrochloride
OPENEYE Name: N3-[[4-[bis(2-chloroethyl)amino]phenyl]methyleneamino]-1,2,4-triazole-3,4-diamine hydrochloride
IUPAC Name: 3-N-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-1,2,4-triazole-3,4-diamine hydrochloride
SYSTEMATIC NAME: N3-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-1,2,4-triazole-3,4-diamine hydrochloride
MOLECULAR FORMULA: C13H18Cl3N7
MOLECULAR WEIGHT: 378.68792
SMILES: C1=CC(=CC=C1C=NNC2=NN=CN2N)N(CCCl)CCCl.Cl
Structure:
CAS RN: 21547-80-8
CAS Name: 2-(1H-benzimidazol-2-ylthio)-1-phenylethanone chloride
OPENEYE Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-phenyl-ethanone chloride
IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-phenylethanone chloride
SYSTEMATIC NAME: 2-(1H-benzimidazol-2-ylsulfanyl)-1-phenyl-ethanone chloride
MOLECULAR FORMULA: C15H12ClN2OS-
MOLECULAR WEIGHT: 303.78658
SMILES: C1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2.[Cl-]
Structure:
CAS RN: 61480-14-6
CAS Name: (2-methoxyanilino)methanesulfonic acid; sodium
OPENEYE Name: (2-methoxyanilino)methanesulfonic acid; sodium
IUPAC Name: (2-methoxyanilino)methanesulfonic acid; sodium
SYSTEMATIC NAME: [(2-methoxyphenyl)amino]methanesulfonic acid; sodium
MOLECULAR FORMULA: C8H11NNaO4S
MOLECULAR WEIGHT: 240.23201
SMILES: COC1=CC=CC=C1NCS(=O)(=O)O.[Na]
Structure:
CAS RN: 28141-42-6
CAS Name: (2-methylanilino)methanesulfonic acid; sodium
OPENEYE Name: (2-methylanilino)methanesulfonic acid; sodium
IUPAC Name: (2-methylanilino)methanesulfonic acid; sodium
SYSTEMATIC NAME: [(2-methylphenyl)amino]methanesulfonic acid; sodium
MOLECULAR FORMULA: C8H11NNaO3S
MOLECULAR WEIGHT: 224.23261
SMILES: CC1=CC=CC=C1NCS(=O)(=O)O.[Na]
Structure:
CAS RN: 1195-50-2
CAS Name: N-(2-fluoroethyl)aniline chloride
OPENEYE Name: N-(2-fluoroethyl)aniline chloride
IUPAC Name: N-(2-fluoroethyl)aniline chloride
SYSTEMATIC NAME: N-(2-fluoranylethyl)aniline chloride
MOLECULAR FORMULA: C8H10ClFN-
MOLECULAR WEIGHT: 174.623103
SMILES: C1=CC=C(C=C1)NCCF.[Cl-]
Structure:
CAS RN: 21807-93-2
CAS Name: dibutyltin; (E)-3-phenyl-2-propenoic acid
OPENEYE Name: dibutyltin; (E)-3-phenylprop-2-enoic acid
IUPAC Name: dibutyltin; (E)-3-phenylprop-2-enoic acid
SYSTEMATIC NAME: dibutyltin; (E)-3-phenylprop-2-enoic acid
MOLECULAR FORMULA: C26H34O4Sn
MOLECULAR WEIGHT: 529.25576
SMILES: CCCC[Sn]CCCC.C1=CC=C(C=C1)/C=C/C(=O)O.C1=CC=C(C=C1)/C=C/C(=O)O
Structure:
CAS RN: 24548-76-3
CAS Name: potassium 1,2-dihydroacenaphthylene-5-sulfonic acid
OPENEYE Name: potassium 1,2-dihydroacenaphthylene-5-sulfonic acid
IUPAC Name: potassium 1,2-dihydroacenaphthylene-5-sulfonic acid
SYSTEMATIC NAME: potassium 1,2-dihydroacenaphthylene-5-sulfonic acid
MOLECULAR FORMULA: C12H10KO3S+
MOLECULAR WEIGHT: 273.3693
SMILES: C1CC2=CC=CC3=C(C=CC1=C23)S(=O)(=O)O.[K+]
Structure:
CAS RN: 22461-13-8
CAS Name: 5-[3-(dimethylamino)propyl]-6-phenanthridinone chloride
OPENEYE Name: 5-[3-(dimethylamino)propyl]phenanthridin-6-one chloride
IUPAC Name: 5-[3-(dimethylamino)propyl]phenanthridin-6-one chloride
SYSTEMATIC NAME: 5-[3-(dimethylamino)propyl]phenanthridin-6-one chloride
MOLECULAR FORMULA: C18H20ClN2O-
MOLECULAR WEIGHT: 315.8172
SMILES: CN(C)CCCN1C2=CC=CC=C2C3=CC=CC=C3C1=O.[Cl-]
Structure:
CAS RN: 6486-54-0
CAS Name: sodium 4-amino-3-[4-[4-[(1-amino-5-sulfo-2-naphthalenyl)azo]phenyl]phenyl]azo-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid
OPENEYE Name: sodium 4-amino-3-[4-[4-[(1-amino-5-sulfo-2-naphthyl)azo]phenyl]phenyl]azo-5-oxo-6-(phenylhydrazono)naphthalene-2,7-disulfonic acid
IUPAC Name: sodium 4-amino-3-[[4-[4-[(1-amino-5-sulfonaphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid
SYSTEMATIC NAME: sodium 4-azanyl-3-[[4-[4-[(1-azanyl-5-sulfo-naphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]-5-oxidanylidene-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid
MOLECULAR FORMULA: C38H28N8NaO10S3+
MOLECULAR WEIGHT: 875.86129
SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)C5=CC=C(C=C5)N=NC6=C(C7=C(C=C6)C(=CC=C7)S(=O)(=O)O)N)S(=O)(=O)O)S(=O)(=O)O.[Na+]
Structure:
CAS RN: 64346-37-8
CAS Name: sodium 7-[4-(4-amino-2-methylphenyl)azo-2-methylphenyl]azonaphthalene-1,3-disulfonic acid
OPENEYE Name: sodium 7-[4-(4-amino-2-methyl-phenyl)azo-2-methyl-phenyl]azonaphthalene-1,3-disulfonic acid
IUPAC Name: sodium 7-[[4-[(4-amino-2-methylphenyl)diazenyl]-2-methylphenyl]diazenyl]naphthalene-1,3-disulfonic acid
SYSTEMATIC NAME: sodium 7-[[4-[(4-azanyl-2-methyl-phenyl)diazenyl]-2-methyl-phenyl]diazenyl]naphthalene-1,3-disulfonic acid
MOLECULAR FORMULA: C24H21N5NaO6S2+
MOLECULAR WEIGHT: 562.57321
SMILES: CC1=C(C=CC(=C1)N)N=NC2=CC(=C(C=C2)N=NC3=CC4=C(C=C(C=C4C=C3)S(=O)(=O)O)S(=O)(=O)O)C.[Na+]
Structure:
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