CAS RN: 53597-70-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C6H12N3OP
MOLECULAR WEIGHT: 173.152741
SMILES: C1N2CN3CN1CP(=O)(C2)C3
Structure:
CAS RN: 53597-69-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C6H12N3P
MOLECULAR WEIGHT: 157.153341
SMILES: C1N2CN3CN1CP(C2)C3
Structure:
CAS RN: 53566-37-3
CAS Name: 5-methyl-2-hexyne
OPENEYE Name: 5-methylhex-2-yne
IUPAC Name: 5-methylhex-2-yne
SYSTEMATIC NAME: 5-methylhex-2-yne
MOLECULAR FORMULA: C7H12
MOLECULAR WEIGHT: 96.17018
SMILES: CC#CCC(C)C
Structure:
CAS RN: 53561-47-0
CAS Name: 3,3,6,6-tetramethylthiepane
OPENEYE Name: 3,3,6,6-tetramethylthiepane
IUPAC Name: 3,3,6,6-tetramethylthiepane
SYSTEMATIC NAME: 3,3,6,6-tetramethylthiepane
MOLECULAR FORMULA: C10H20S
MOLECULAR WEIGHT: 172.3308
SMILES: CC1(CCC(CSC1)(C)C)C
Structure:
CAS RN: 53561-46-9
CAS Name: 3,3,8,8-tetramethylcyclooctyne
OPENEYE Name: 3,3,8,8-tetramethylcyclooctyne
IUPAC Name: 3,3,8,8-tetramethylcyclooctyne
SYSTEMATIC NAME: 3,3,8,8-tetramethylcyclooctyne
MOLECULAR FORMULA: C12H20
MOLECULAR WEIGHT: 164.2872
SMILES: CC1(CCCCC(C#C1)(C)C)C
Structure:
CAS RN: 53539-29-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H16S
MOLECULAR WEIGHT: 264.38464
SMILES: C1CC2=CC=C(S2)CCC3=CC=C1C4=CC=CC=C34
Structure:
CAS RN: 53520-45-9
CAS Name: 1-trimethylgermylethanone
OPENEYE Name: 1-trimethylgermylethanone
IUPAC Name: 1-trimethylgermylethanone
SYSTEMATIC NAME: 1-trimethylgermylethanone
MOLECULAR FORMULA: C5H12GeO
MOLECULAR WEIGHT: 160.78818
SMILES: CC(=O)[Ge](C)(C)C
Structure:
CAS RN: 53520-28-8
CAS Name: 4,4-dimethyl-2,3-dihydrothiopyran
OPENEYE Name: 4,4-dimethyl-2,3-dihydrothiopyran
IUPAC Name: 4,4-dimethyl-2,3-dihydrothiopyran
SYSTEMATIC NAME: 4,4-dimethyl-2,3-dihydrothiopyran
MOLECULAR FORMULA: C7H12S
MOLECULAR WEIGHT: 128.23518
SMILES: CC1(CCSC=C1)C
Structure:
CAS RN: 53486-88-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H14O2
MOLECULAR WEIGHT: 286.32396
SMILES: C1=CC=C(C=C1)C23C(C4=CC=CC=C42)OC5=CC=CC=C5O3
Structure:
CAS RN: 53439-64-8
CAS Name: 2-propenethial
OPENEYE Name: prop-2-enethial
IUPAC Name: prop-2-enethial
SYSTEMATIC NAME: prop-2-enethial
MOLECULAR FORMULA: C3H4S
MOLECULAR WEIGHT: 72.12886
SMILES: C=CC=S
Structure:
CAS RN: 53414-23-6
CAS Name: 2-[(ethylthio)methyl]oxirane
OPENEYE Name: 2-(ethylsulfanylmethyl)oxirane
IUPAC Name: 2-(ethylsulfanylmethyl)oxirane
SYSTEMATIC NAME: 2-(ethylsulfanylmethyl)oxirane
MOLECULAR FORMULA: C5H10OS
MOLECULAR WEIGHT: 118.1973
SMILES: CCSCC1CO1
Structure:
CAS RN: 53397-66-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H10
MOLECULAR WEIGHT: 202.2506
SMILES: C1=CC=C2C#CC3=CC=CC=C3C=CC2=C1
Structure:
CAS RN: 53397-65-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H8
MOLECULAR WEIGHT: 200.23472
SMILES: C1=CC=C2C#CC3=CC=CC=C3C#CC2=C1
Structure:
CAS RN: 53392-43-1
CAS Name: 3,3-diphenyl-2-thietanone
OPENEYE Name: 3,3-diphenylthietan-2-one
IUPAC Name: 3,3-diphenylthietan-2-one
SYSTEMATIC NAME: 3,3-diphenylthietan-2-one
MOLECULAR FORMULA: C15H12OS
MOLECULAR WEIGHT: 240.32018
SMILES: C1C(C(=O)S1)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 53378-72-6
CAS Name: carbanide; tantalum(5+)
OPENEYE Name: carbanide; tantalum(5+)
IUPAC Name: carbanide; tantalum(5+)
SYSTEMATIC NAME: carbanide; tantalum(5+)
MOLECULAR FORMULA: C5H15Ta
MOLECULAR WEIGHT: 256.1205
SMILES: [CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Ta+5]
Structure:
CAS RN: 53324-00-8
CAS Name: N-[dimethylamino-(2,3,4,5-tetramethyl-1,2,4,3,5-triazadiborolidin-1-yl)boranyl]-N-methylmethanamine
OPENEYE Name: N-[dimethylamino-(2,3,4,5-tetramethyl-1,2,4,3,5-triazadiborolidin-1-yl)boranyl]-N-methyl-methanamine
IUPAC Name: N-[dimethylamino-(2,3,4,5-tetramethyl-1,2,4,3,5-triazadiborolidin-1-yl)boranyl]-N-methylmethanamine
SYSTEMATIC NAME: N-[dimethylamino-(2,3,4,5-tetramethyl-1,2,4,3,5-triazadiborolidin-1-yl)boranyl]-N-methyl-methanamine
MOLECULAR FORMULA: C8H24B3N5
MOLECULAR WEIGHT: 222.74266
SMILES: B1(N(B(N(N1B(N(C)C)N(C)C)C)C)C)C
Structure:
CAS RN: 53323-99-2
CAS Name: N-[dimethylamino-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)boranyl]-N-methylmethanamine
OPENEYE Name: N-[dimethylamino-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)boranyl]-N-methyl-methanamine
IUPAC Name: N-[dimethylamino-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)boranyl]-N-methylmethanamine
SYSTEMATIC NAME: N-[dimethylamino-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)boranyl]-N-methyl-methanamine
MOLECULAR FORMULA: C8H24B3N5
MOLECULAR WEIGHT: 222.74266
SMILES: B1(N(B(N(N1C)C)C)B(N(C)C)N(C)C)C
Structure:
CAS RN: 53323-98-1
CAS Name: trimethyl-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)silane
OPENEYE Name: trimethyl-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)silane
IUPAC Name: trimethyl-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)silane
SYSTEMATIC NAME: trimethyl-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)silane
MOLECULAR FORMULA: C7H21B2N3Si
MOLECULAR WEIGHT: 196.96924
SMILES: B1(N(B(N(N1C)C)C)[Si](C)(C)C)C
Structure:
CAS RN: 53308-23-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H12O
MOLECULAR WEIGHT: 172.22308
SMILES: COC1=CC=CC2=C1C3CC2C=C3
Structure:
CAS RN: 53297-70-4
CAS Name: 4-amino-3-methylbenzenesulfonamide
OPENEYE Name: 4-amino-3-methyl-benzenesulfonamide
IUPAC Name: 4-amino-3-methylbenzenesulfonamide
SYSTEMATIC NAME: 4-azanyl-3-methyl-benzenesulfonamide
MOLECULAR FORMULA: C7H10N2O2S
MOLECULAR WEIGHT: 186.2315
SMILES: CC1=C(C=CC(=C1)S(=O)(=O)N)N
Structure:
CAS RN: 252562-03-1
CAS Name: 4-amino-3-methylbenzenesulfonamide
OPENEYE Name: 4-amino-3-methyl-benzenesulfonamide
IUPAC Name: 4-amino-3-methylbenzenesulfonamide
SYSTEMATIC NAME: 4-azanyl-3-methyl-benzenesulfonamide
MOLECULAR FORMULA: C7H10N2O2S
MOLECULAR WEIGHT: 186.2315
SMILES: CC1=C(C=CC(=C1)S(=O)(=O)N)N
Structure:
CAS RN: 53293-00-8
CAS Name: 5-hexynoic acid
OPENEYE Name: hex-5-ynoic acid
IUPAC Name: hex-5-ynoic acid
SYSTEMATIC NAME: hex-5-ynoic acid
MOLECULAR FORMULA: C6H8O2
MOLECULAR WEIGHT: 112.12652
SMILES: C#CCCCC(=O)O
Structure:
CAS RN: 53268-92-1
CAS Name: buta-2,3-dienal
OPENEYE Name: buta-2,3-dienal
IUPAC Name: buta-2,3-dienal
SYSTEMATIC NAME: buta-2,3-dienal
MOLECULAR FORMULA: C4H4O
MOLECULAR WEIGHT: 68.07396
SMILES: C=C=CC=O
Structure:
CAS RN: 53255-86-0
CAS Name: 2,3,4,5-tetrabromothieno[2,3-b]thiophene
OPENEYE Name: 2,3,4,5-tetrabromothieno[2,3-b]thiophene
IUPAC Name: 2,3,4,5-tetrabromothieno[2,3-b]thiophene
SYSTEMATIC NAME: 2,3,4,5-tetrakis(bromanyl)thieno[2,3-b]thiophene
MOLECULAR FORMULA: C6Br4S2
MOLECULAR WEIGHT: 455.8102
SMILES: C12=C(SC(=C1Br)Br)SC(=C2Br)Br
Structure:
CAS RN: 53255-85-9
CAS Name: 2,4,5-tribromothieno[2,3-b]thiophene
OPENEYE Name: 2,4,5-tribromothieno[2,3-b]thiophene
IUPAC Name: 2,4,5-tribromothieno[2,3-b]thiophene
SYSTEMATIC NAME: 2,4,5-tris(bromanyl)thieno[2,3-b]thiophene
MOLECULAR FORMULA: C6HBr3S2
MOLECULAR WEIGHT: 376.91414
SMILES: C1=C(SC2=C1C(=C(S2)Br)Br)Br
Structure:
CAS RN: 53255-84-8
CAS Name: 3,4,5-tribromothieno[2,3-b]thiophene
OPENEYE Name: 3,4,5-tribromothieno[2,3-b]thiophene
IUPAC Name: 3,4,5-tribromothieno[2,3-b]thiophene
SYSTEMATIC NAME: 3,4,5-tris(bromanyl)thieno[2,3-b]thiophene
MOLECULAR FORMULA: C6HBr3S2
MOLECULAR WEIGHT: 376.91414
SMILES: C1=C(C2=C(S1)SC(=C2Br)Br)Br
Structure:
CAS RN: 53255-78-0
CAS Name: 3,4-dibromothieno[2,3-b]thiophene
OPENEYE Name: 3,4-dibromothieno[2,3-b]thiophene
IUPAC Name: 3,4-dibromothieno[2,3-b]thiophene
SYSTEMATIC NAME: 3,4-bis(bromanyl)thieno[2,3-b]thiophene
MOLECULAR FORMULA: C6H2Br2S2
MOLECULAR WEIGHT: 298.01808
SMILES: C1=C(C2=C(S1)SC=C2Br)Br
Structure:
CAS RN: 53246-20-1
CAS Name: dimethyl-(2,3,4,5-tetramethyl-1,2,4,3,5-triazadiborolidin-1-yl)phosphine
OPENEYE Name: dimethyl-(2,3,4,5-tetramethyl-1,2,4,3,5-triazadiborolidin-1-yl)phosphane
IUPAC Name: dimethyl-(2,3,4,5-tetramethyl-1,2,4,3,5-triazadiborolidin-1-yl)phosphane
SYSTEMATIC NAME: dimethyl-(2,3,4,5-tetramethyl-1,2,4,3,5-triazadiborolidin-1-yl)phosphane
MOLECULAR FORMULA: C6H18B2N3P
MOLECULAR WEIGHT: 184.822981
SMILES: B1(N(B(N(N1C)P(C)C)C)C)C
Structure:
CAS RN: 53246-19-8
CAS Name: trimethyl-(2,3,4,5-tetramethyl-1,2,4,3,5-triazadiborolidin-1-yl)stannane
OPENEYE Name: trimethyl-(2,3,4,5-tetramethyl-1,2,4,3,5-triazadiborolidin-1-yl)stannane
IUPAC Name: trimethyl-(2,3,4,5-tetramethyl-1,2,4,3,5-triazadiborolidin-1-yl)stannane
SYSTEMATIC NAME: trimethyl-(2,3,4,5-tetramethyl-1,2,4,3,5-triazadiborolidin-1-yl)stannane
MOLECULAR FORMULA: C7H21B2N3Sn
MOLECULAR WEIGHT: 287.59374
SMILES: B1(N(B(N(N1C)[Sn](C)(C)C)C)C)C
Structure:
CAS RN: 53246-18-7
CAS Name: trimethyl-(2,3,4,5-tetramethyl-1,2,4,3,5-triazadiborolidin-1-yl)silane
OPENEYE Name: trimethyl-(2,3,4,5-tetramethyl-1,2,4,3,5-triazadiborolidin-1-yl)silane
IUPAC Name: trimethyl-(2,3,4,5-tetramethyl-1,2,4,3,5-triazadiborolidin-1-yl)silane
SYSTEMATIC NAME: trimethyl-(2,3,4,5-tetramethyl-1,2,4,3,5-triazadiborolidin-1-yl)silane
MOLECULAR FORMULA: C7H21B2N3Si
MOLECULAR WEIGHT: 196.96924
SMILES: B1(N(B(N(N1C)[Si](C)(C)C)C)C)C
Structure:
CAS RN: 53246-16-5
CAS Name: N-[dimethylamino-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)phosphino]-N-methylmethanamine
OPENEYE Name: N-[dimethylamino-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)phosphanyl]-N-methyl-methanamine
IUPAC Name: N-[dimethylamino-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)phosphanyl]-N-methylmethanamine
SYSTEMATIC NAME: N-[dimethylamino-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)phosphanyl]-N-methyl-methanamine
MOLECULAR FORMULA: C8H24B2N5P
MOLECULAR WEIGHT: 242.905421
SMILES: B1(N(B(N(N1C)C)C)P(N(C)C)N(C)C)C
Structure:
CAS RN: 53246-15-4
CAS Name: dimethyl-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)phosphine
OPENEYE Name: dimethyl-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)phosphane
IUPAC Name: dimethyl-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)phosphane
SYSTEMATIC NAME: dimethyl-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)phosphane
MOLECULAR FORMULA: C6H18B2N3P
MOLECULAR WEIGHT: 184.822981
SMILES: B1(N(B(N(N1C)C)C)P(C)C)C
Structure:
CAS RN: 53246-13-2
CAS Name: trimethyl-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)stannane
OPENEYE Name: trimethyl-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)stannane
IUPAC Name: trimethyl-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)stannane
SYSTEMATIC NAME: trimethyl-(1,2,3,5-tetramethyl-1,2,4,3,5-triazadiborolidin-4-yl)stannane
MOLECULAR FORMULA: C7H21B2N3Sn
MOLECULAR WEIGHT: 287.59374
SMILES: B1(N(B(N(N1C)C)C)[Sn](C)(C)C)C
Structure:
CAS RN: 53246-11-0
CAS Name: 1,2,4-trimethyl-1,2,4,3,5-triazadiborolidine
OPENEYE Name: 1,2,4-trimethyl-1,2,4,3,5-triazadiborolidine
IUPAC Name: 1,2,4-trimethyl-1,2,4,3,5-triazadiborolidine
SYSTEMATIC NAME: 1,2,4-trimethyl-1,2,4,3,5-triazadiborolidine
MOLECULAR FORMULA: C3H11B2N3
MOLECULAR WEIGHT: 110.76154
SMILES: B1N(BN(N1C)C)C
Structure:
CAS RN: 53246-10-9
CAS Name: 3,5-dibromo-1,2,4-trimethyl-1,2,4,3,5-triazadiborolidine
OPENEYE Name: 3,5-dibromo-1,2,4-trimethyl-1,2,4,3,5-triazadiborolidine
IUPAC Name: 3,5-dibromo-1,2,4-trimethyl-1,2,4,3,5-triazadiborolidine
SYSTEMATIC NAME: 3,5-bis(bromanyl)-1,2,4-trimethyl-1,2,4,3,5-triazadiborolidine
MOLECULAR FORMULA: C3H9B2Br2N3
MOLECULAR WEIGHT: 268.55366
SMILES: B1(N(B(N(N1C)C)Br)C)Br
Structure:
CAS RN: 53246-09-6
CAS Name: 3,5-dichloro-1,2,4-trimethyl-1,2,4,3,5-triazadiborolidine
OPENEYE Name: 3,5-dichloro-1,2,4-trimethyl-1,2,4,3,5-triazadiborolidine
IUPAC Name: 3,5-dichloro-1,2,4-trimethyl-1,2,4,3,5-triazadiborolidine
SYSTEMATIC NAME: 3,5-bis(chloranyl)-1,2,4-trimethyl-1,2,4,3,5-triazadiborolidine
MOLECULAR FORMULA: C3H9B2Cl2N3
MOLECULAR WEIGHT: 179.65166
SMILES: B1(N(B(N(N1C)C)Cl)C)Cl
Structure:
CAS RN: 53246-08-5
CAS Name: N3,N3,N5,N5,1,2,4-heptamethyl-1,2,4,3,5-triazadiborolidine-3,5-diamine
OPENEYE Name: N3,N3,N5,N5,1,2,4-heptamethyl-1,2,4,3,5-triazadiborolidine-3,5-diamine
IUPAC Name: 3-N,3-N,5-N,5-N,1,2,4-heptamethyl-1,2,4,3,5-triazadiborolidine-3,5-diamine
SYSTEMATIC NAME: N3,N3,N5,N5,1,2,4-heptamethyl-1,2,4,3,5-triazadiborolidine-3,5-diamine
MOLECULAR FORMULA: C7H21B2N5
MOLECULAR WEIGHT: 196.89714
SMILES: B1(N(B(N(N1C)C)N(C)C)C)N(C)C
Structure:
CAS RN: 53233-92-4
CAS Name: 2,3-dimethyl-1,4,6,9-tetrahydropyridazino[1,2-a][1,2,4,5]tetrazine
OPENEYE Name: 2,3-dimethyl-1,4,6,9-tetrahydropyridazino[1,2-a][1,2,4,5]tetrazine
IUPAC Name: 2,3-dimethyl-1,4,6,9-tetrahydropyridazino[1,2-a][1,2,4,5]tetrazine
SYSTEMATIC NAME: 2,3-dimethyl-1,4,6,9-tetrahydropyridazino[1,2-a][1,2,4,5]tetrazine
MOLECULAR FORMULA: C8H16N4
MOLECULAR WEIGHT: 168.23944
SMILES: CN1CN2CC=CCN2CN1C
Structure:
CAS RN: 53214-97-4
CAS Name: 1,4-diiodobuta-1,3-diyne
OPENEYE Name: 1,4-diiodobuta-1,3-diyne
IUPAC Name: 1,4-diiodobuta-1,3-diyne
SYSTEMATIC NAME: 1,4-bis(iodanyl)buta-1,3-diyne
MOLECULAR FORMULA: C4I2
MOLECULAR WEIGHT: 301.85174
SMILES: C(#CI)C#CI
Structure:
CAS RN: 53213-29-9
CAS Name: 1,2,3,3,4,5,6,6-octamethyl-1,2,4,5,3,6-tetrazadisilinane
OPENEYE Name: 1,2,3,3,4,5,6,6-octamethyl-1,2,4,5,3,6-tetrazadisilinane
IUPAC Name: 1,2,3,3,4,5,6,6-octamethyl-1,2,4,5,3,6-tetrazadisilinane
SYSTEMATIC NAME: 1,2,3,3,4,5,6,6-octamethyl-1,2,4,5,3,6-tetrazadisilinane
MOLECULAR FORMULA: C8H24N4Si2
MOLECULAR WEIGHT: 232.47396
SMILES: CN1N([Si](N(N([Si]1(C)C)C)C)(C)C)C
Structure:
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