CAS RN: 14724-91-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H20
MOLECULAR WEIGHT: 308.4156
SMILES: C1CC2=CC=C(CCC3=CC=C1C4=CC=CC=C34)C5=CC=CC=C25
Structure:
CAS RN: 14720-35-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: BH4N
MOLECULAR WEIGHT: 28.84946
SMILES: BN
Structure:
CAS RN: 14720-31-1
CAS Name: dichloro(fluoro)borane
OPENEYE Name: dichloro(fluoro)borane
IUPAC Name: dichloro(fluoro)borane
SYSTEMATIC NAME: bis(chloranyl)-fluoranyl-borane
MOLECULAR FORMULA: BCl2F
MOLECULAR WEIGHT: 100.715403
SMILES: B(F)(Cl)Cl
Structure:
CAS RN: 14720-30-0
CAS Name: chloro(difluoro)borane
OPENEYE Name: chloro(difluoro)borane
IUPAC Name: chloro(difluoro)borane
SYSTEMATIC NAME: chloranyl-bis(fluoranyl)borane
MOLECULAR FORMULA: BClF2
MOLECULAR WEIGHT: 84.260806
SMILES: B(F)(F)Cl
Structure:
CAS RN: 14720-25-3
CAS Name: dibromo(fluoro)borane
OPENEYE Name: dibromo(fluoro)borane
IUPAC Name: dibromo(fluoro)borane
SYSTEMATIC NAME: bis(bromanyl)-fluoranyl-borane
MOLECULAR FORMULA: BBr2F
MOLECULAR WEIGHT: 189.617403
SMILES: B(F)(Br)Br
Structure:
CAS RN: 14720-23-1
CAS Name: bromo(difluoro)borane
OPENEYE Name: bromo(difluoro)borane
IUPAC Name: bromo(difluoro)borane
SYSTEMATIC NAME: bromanyl-bis(fluoranyl)borane
MOLECULAR FORMULA: BBrF2
MOLECULAR WEIGHT: 128.711806
SMILES: B(F)(F)Br
Structure:
CAS RN: 14720-22-0
CAS Name: bromo-chloro-fluoroborane
OPENEYE Name: bromo-chloro-fluoro-borane
IUPAC Name: bromo-chloro-fluoroborane
SYSTEMATIC NAME: bromanyl-chloranyl-fluoranyl-borane
MOLECULAR FORMULA: BBrClF
MOLECULAR WEIGHT: 145.166403
SMILES: B(F)(Cl)Br
Structure:
CAS RN: 14719-31-4
CAS Name: N-(2,3-dimethylphenyl)-2,2,2-trifluoroacetamide
OPENEYE Name: N-(2,3-dimethylphenyl)-2,2,2-trifluoro-acetamide
IUPAC Name: N-(2,3-dimethylphenyl)-2,2,2-trifluoroacetamide
SYSTEMATIC NAME: N-(2,3-dimethylphenyl)-2,2,2-tris(fluoranyl)ethanamide
MOLECULAR FORMULA: C10H10F3NO
MOLECULAR WEIGHT: 217.18771
SMILES: CC1=C(C(=CC=C1)NC(=O)C(F)(F)F)C
Structure:
CAS RN: 14704-14-4
CAS Name: methoxymethyl(trimethyl)silane
OPENEYE Name: methoxymethyl(trimethyl)silane
IUPAC Name: methoxymethyl(trimethyl)silane
SYSTEMATIC NAME: methoxymethyl(trimethyl)silane
MOLECULAR FORMULA: C5H14OSi
MOLECULAR WEIGHT: 118.24956
SMILES: COC[Si](C)(C)C
Structure:
CAS RN: 14700-00-6
CAS Name: 2,2,4,4,6,6,8,8-octafluoro-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene
OPENEYE Name: 2,2,4,4,6,6,8,8-octafluoro-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene
IUPAC Name: 2,2,4,4,6,6,8,8-octafluoro-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene
SYSTEMATIC NAME: 2,2,4,4,6,6,8,8-octakis(fluoranyl)-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene
MOLECULAR FORMULA: F8N4P4
MOLECULAR WEIGHT: 331.90907
SMILES: N1=P(N=P(N=P(N=P1(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 14693-11-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H10
MOLECULAR WEIGHT: 118.1757
SMILES: C1C2C=CC3C1C3C=C2
Structure:
CAS RN: 14683-96-6
CAS Name: 2-(9H-fluoren-9-yl)acetamide
OPENEYE Name: 2-(9H-fluoren-9-yl)acetamide
IUPAC Name: 2-(9H-fluoren-9-yl)acetamide
SYSTEMATIC NAME: 2-(9H-fluoren-9-yl)ethanamide
MOLECULAR FORMULA: C15H13NO
MOLECULAR WEIGHT: 223.26982
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)CC(=O)N
Structure:
CAS RN: 14680-21-8
CAS Name: N,N-diethyl-2-(methylthio)acetamide
OPENEYE Name: N,N-diethyl-2-methylsulfanyl-acetamide
IUPAC Name: N,N-diethyl-2-methylsulfanylacetamide
SYSTEMATIC NAME: N,N-diethyl-2-methylsulfanyl-ethanamide
MOLECULAR FORMULA: C7H15NOS
MOLECULAR WEIGHT: 161.2651
SMILES: CCN(CC)C(=O)CSC
Structure:
CAS RN: 14676-29-0
CAS Name: 3-ethyl-2-methylheptane
OPENEYE Name: 3-ethyl-2-methyl-heptane
IUPAC Name: 3-ethyl-2-methylheptane
SYSTEMATIC NAME: 3-ethyl-2-methyl-heptane
MOLECULAR FORMULA: C10H22
MOLECULAR WEIGHT: 142.28168
SMILES: CCCCC(CC)C(C)C
Structure:
CAS RN: 14658-95-8
CAS Name: 1,3-dibromoazulene
OPENEYE Name: 1,3-dibromoazulene
IUPAC Name: 1,3-dibromoazulene
SYSTEMATIC NAME: 1,3-bis(bromanyl)azulene
MOLECULAR FORMULA: C10H6Br2
MOLECULAR WEIGHT: 285.96264
SMILES: C1=CC=C2C(=C(C=C2Br)Br)C=C1
Structure:
CAS RN: 14658-94-7
CAS Name: 1,3-dichloroazulene
OPENEYE Name: 1,3-dichloroazulene
IUPAC Name: 1,3-dichloroazulene
SYSTEMATIC NAME: 1,3-bis(chloranyl)azulene
MOLECULAR FORMULA: C10H6Cl2
MOLECULAR WEIGHT: 197.06064
SMILES: C1=CC=C2C(=C(C=C2Cl)Cl)C=C1
Structure:
CAS RN: 14657-86-4
CAS Name: N,N-dipropylbenzamide
OPENEYE Name: N,N-dipropylbenzamide
IUPAC Name: N,N-dipropylbenzamide
SYSTEMATIC NAME: N,N-dipropylbenzamide
MOLECULAR FORMULA: C13H19NO
MOLECULAR WEIGHT: 205.29606
SMILES: CCCN(CCC)C(=O)C1=CC=CC=C1
Structure:
CAS RN: 14642-48-9
CAS Name: pentane-2,3,4-triol
OPENEYE Name: pentane-2,3,4-triol
IUPAC Name: pentane-2,3,4-triol
SYSTEMATIC NAME: pentane-2,3,4-triol
MOLECULAR FORMULA: C5H12O3
MOLECULAR WEIGHT: 120.14698
SMILES: CC(C(C(C)O)O)O
Structure:
CAS RN: 14632-40-7
CAS Name: N-(2-methyl-4-nitrophenyl)-1-phenylmethanimine
OPENEYE Name: N-(2-methyl-4-nitro-phenyl)-1-phenyl-methanimine
IUPAC Name: N-(2-methyl-4-nitrophenyl)-1-phenylmethanimine
SYSTEMATIC NAME: N-(2-methyl-4-nitro-phenyl)-1-phenyl-methanimine
MOLECULAR FORMULA: C14H12N2O2
MOLECULAR WEIGHT: 240.25728
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])N=CC2=CC=CC=C2
Structure:
CAS RN: 14630-42-3
CAS Name: 3,3-dimethylbut-1-ynyl(trimethyl)silane
OPENEYE Name: 3,3-dimethylbut-1-ynyl(trimethyl)silane
IUPAC Name: 3,3-dimethylbut-1-ynyl(trimethyl)silane
SYSTEMATIC NAME: 3,3-dimethylbut-1-ynyl(trimethyl)silane
MOLECULAR FORMULA: C9H18Si
MOLECULAR WEIGHT: 154.32472
SMILES: CC(C)(C)C#C[Si](C)(C)C
Structure:
CAS RN: 14620-98-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H16
MOLECULAR WEIGHT: 304.38384
SMILES: C1=CC2=C3C(=C1)C4C(C3=CC=C2)C5C4C6=CC=CC7=C6C5=CC=C7
Structure:
CAS RN: 15065-28-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H16
MOLECULAR WEIGHT: 304.38384
SMILES: C1=CC2=C3C(=C1)C4C(C3=CC=C2)C5C4C6=CC=CC7=C6C5=CC=C7
Structure:
CAS RN: 7259-03-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H16
MOLECULAR WEIGHT: 304.38384
SMILES: C1=CC2=C3C(=C1)C4C(C3=CC=C2)C5C4C6=CC=CC7=C6C5=CC=C7
Structure:
CAS RN: 14620-81-6
CAS Name: 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]-1-propanol
OPENEYE Name: 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propan-1-ol
IUPAC Name: 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propan-1-ol
SYSTEMATIC NAME: 2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]propoxy]propoxy]propan-1-ol
MOLECULAR FORMULA: C12H3F23O4
MOLECULAR WEIGHT: 648.113094
SMILES: C(C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F)(F)F)F)O
Structure:
CAS RN: 14618-48-5
CAS Name: N-(2,5-dimethylphenyl)-2,2,2-trifluoroacetamide
OPENEYE Name: N-(2,5-dimethylphenyl)-2,2,2-trifluoro-acetamide
IUPAC Name: N-(2,5-dimethylphenyl)-2,2,2-trifluoroacetamide
SYSTEMATIC NAME: N-(2,5-dimethylphenyl)-2,2,2-tris(fluoranyl)ethanamide
MOLECULAR FORMULA: C10H10F3NO
MOLECULAR WEIGHT: 217.18771
SMILES: CC1=CC(=C(C=C1)C)NC(=O)C(F)(F)F
Structure:
CAS RN: 14618-47-4
CAS Name: N-(2,4-dimethylphenyl)-2,2,2-trifluoroacetamide
OPENEYE Name: N-(2,4-dimethylphenyl)-2,2,2-trifluoro-acetamide
IUPAC Name: N-(2,4-dimethylphenyl)-2,2,2-trifluoroacetamide
SYSTEMATIC NAME: N-(2,4-dimethylphenyl)-2,2,2-tris(fluoranyl)ethanamide
MOLECULAR FORMULA: C10H10F3NO
MOLECULAR WEIGHT: 217.18771
SMILES: CC1=CC(=C(C=C1)NC(=O)C(F)(F)F)C
Structure:
CAS RN: 14616-47-8
CAS Name: silylphosphine
OPENEYE Name: silylphosphane
IUPAC Name: silylphosphane
SYSTEMATIC NAME: silanylphosphane
MOLECULAR FORMULA: H5PSi
MOLECULAR WEIGHT: 64.098961
SMILES: [SiH3]P
Structure:
CAS RN: 14609-79-1
CAS Name: 2,2,4,4-tetramethyl-3-pentanol
OPENEYE Name: 2,2,4,4-tetramethylpentan-3-ol
IUPAC Name: 2,2,4,4-tetramethylpentan-3-ol
SYSTEMATIC NAME: 2,2,4,4-tetramethylpentan-3-ol
MOLECULAR FORMULA: C9H20O
MOLECULAR WEIGHT: 144.2545
SMILES: CC(C)(C)C(C(C)(C)C)O
Structure:
CAS RN: 14595-77-8
CAS Name: trimethyl-[phenyl(trimethylsilyl)methyl]silane
OPENEYE Name: trimethyl-[phenyl(trimethylsilyl)methyl]silane
IUPAC Name: trimethyl-[phenyl(trimethylsilyl)methyl]silane
SYSTEMATIC NAME: trimethyl-[phenyl(trimethylsilyl)methyl]silane
MOLECULAR FORMULA: C13H24Si2
MOLECULAR WEIGHT: 236.50066
SMILES: C[Si](C)(C)C(C1=CC=CC=C1)[Si](C)(C)C
Structure:
CAS RN: 14595-76-7
CAS Name: trimethyl-[phenyl-bis(trimethylsilyl)methyl]silane
OPENEYE Name: trimethyl-[phenyl-bis(trimethylsilyl)methyl]silane
IUPAC Name: trimethyl-[phenyl-bis(trimethylsilyl)methyl]silane
SYSTEMATIC NAME: trimethyl-[phenyl-bis(trimethylsilyl)methyl]silane
MOLECULAR FORMULA: C16H32Si3
MOLECULAR WEIGHT: 308.68178
SMILES: C[Si](C)(C)C(C1=CC=CC=C1)([Si](C)(C)C)[Si](C)(C)C
Structure:
CAS RN: 14580-91-7
CAS Name: trimethyl(methylene)phosphorane
OPENEYE Name: trimethyl(methylene)-$l^{5}-phosphane
IUPAC Name: trimethyl(methylidene)-$l^{5}-phosphane
SYSTEMATIC NAME: trimethyl(methylidene)-$l^{5}-phosphane
MOLECULAR FORMULA: C4H11P
MOLECULAR WEIGHT: 90.103901
SMILES: CP(=C)(C)C
Structure:
No comments:
Post a Comment