CAS RN: 35449-60-6
CAS Name: dimethyl-(methylthio)phosphine
OPENEYE Name: dimethyl(methylsulfanyl)phosphane
IUPAC Name: dimethyl(methylsulfanyl)phosphane
SYSTEMATIC NAME: dimethyl(methylsulfanyl)phosphane
MOLECULAR FORMULA: C3H9PS
MOLECULAR WEIGHT: 108.142321
SMILES: CP(C)SC
Structure:
CAS RN: 35449-08-2
CAS Name: trimethyl-[2-phenyl-1,1-bis(trimethylsilyl)ethyl]silane
OPENEYE Name: trimethyl-[2-phenyl-1,1-bis(trimethylsilyl)ethyl]silane
IUPAC Name: trimethyl-[2-phenyl-1,1-bis(trimethylsilyl)ethyl]silane
SYSTEMATIC NAME: trimethyl-[2-phenyl-1,1-bis(trimethylsilyl)ethyl]silane
MOLECULAR FORMULA: C17H34Si3
MOLECULAR WEIGHT: 322.70836
SMILES: C[Si](C)(C)C(CC1=CC=CC=C1)([Si](C)(C)C)[Si](C)(C)C
Structure:
CAS RN: 35438-35-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H8
MOLECULAR WEIGHT: 104.14912
SMILES: C1=CC2C3C2C3C=C1
Structure:
CAS RN: 35437-21-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H12S3
MOLECULAR WEIGHT: 228.39728
SMILES: CC1=C2CCCC3=C(SS(=C23)S1)C
Structure:
CAS RN: 35434-81-2
CAS Name: trimethyl(3-trimethylstannylpropyl)stannane
OPENEYE Name: trimethyl(3-trimethylstannylpropyl)stannane
IUPAC Name: trimethyl(3-trimethylstannylpropyl)stannane
SYSTEMATIC NAME: trimethyl(3-trimethylstannylpropyl)stannane
MOLECULAR FORMULA: C9H24Sn2
MOLECULAR WEIGHT: 369.70686
SMILES: C[Sn](C)(C)CCC[Sn](C)(C)C
Structure:
CAS RN: 35430-17-2
CAS Name: methanamine
OPENEYE Name: methanamine
IUPAC Name: methanamine
SYSTEMATIC NAME: methanamine
MOLECULAR FORMULA: CH4N
MOLECULAR WEIGHT: 30.04916
SMILES: [CH2]N
Structure:
CAS RN: 35425-33-3
CAS Name: bromo-chloro-iodoborane
OPENEYE Name: bromo-chloro-iodo-borane
IUPAC Name: bromo-chloro-iodoborane
SYSTEMATIC NAME: bromanyl-chloranyl-iodanyl-borane
MOLECULAR FORMULA: BBrClI
MOLECULAR WEIGHT: 253.07247
SMILES: B(Cl)(Br)I
Structure:
CAS RN: 35394-18-4
CAS Name: chromium(4+); methanidyl(trimethyl)silane
OPENEYE Name: chromium(4+); methanidyl(trimethyl)silane
IUPAC Name: chromium(4+); methanidyl(trimethyl)silane
SYSTEMATIC NAME: chromium(4+); methanidyl(trimethyl)silane
MOLECULAR FORMULA: C16H44CrSi4
MOLECULAR WEIGHT: 400.85866
SMILES: C[Si](C)(C)[CH2-].C[Si](C)(C)[CH2-].C[Si](C)(C)[CH2-].C[Si](C)(C)[CH2-].[Cr+4]
Structure:
CAS RN: 35392-77-9
CAS Name: 2,3-diethylbutanedioic acid
OPENEYE Name: 2,3-diethylbutanedioic acid
IUPAC Name: 2,3-diethylbutanedioic acid
SYSTEMATIC NAME: 2,3-diethylbutanedioic acid
MOLECULAR FORMULA: C8H14O4
MOLECULAR WEIGHT: 174.19436
SMILES: CCC(C(CC)C(=O)O)C(=O)O
Structure:
CAS RN: 35392-80-4
CAS Name: 2,3-diethylbutanedioic acid
OPENEYE Name: 2,3-diethylbutanedioic acid
IUPAC Name: 2,3-diethylbutanedioic acid
SYSTEMATIC NAME: 2,3-diethylbutanedioic acid
MOLECULAR FORMULA: C8H14O4
MOLECULAR WEIGHT: 174.19436
SMILES: CCC(C(CC)C(=O)O)C(=O)O
Structure:
CAS RN: 35391-95-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H11N
MOLECULAR WEIGHT: 157.21174
SMILES: C1C2C=CC1C3=C2C=CC(=C3)N
Structure:
CAS RN: 35376-39-7
CAS Name: 4-tert-butyl-1-cyclohex-2-enol
OPENEYE Name: 4-tert-butylcyclohex-2-en-1-ol
IUPAC Name: 4-tert-butylcyclohex-2-en-1-ol
SYSTEMATIC NAME: 4-tert-butylcyclohex-2-en-1-ol
MOLECULAR FORMULA: C10H18O
MOLECULAR WEIGHT: 154.24932
SMILES: CC(C)(C)C1CCC(C=C1)O
Structure:
CAS RN: 35376-40-0
CAS Name: 4-tert-butyl-1-cyclohex-2-enol
OPENEYE Name: 4-tert-butylcyclohex-2-en-1-ol
IUPAC Name: 4-tert-butylcyclohex-2-en-1-ol
SYSTEMATIC NAME: 4-tert-butylcyclohex-2-en-1-ol
MOLECULAR FORMULA: C10H18O
MOLECULAR WEIGHT: 154.24932
SMILES: CC(C)(C)C1CCC(C=C1)O
Structure:
CAS RN: 35365-59-4
CAS Name: 9-octadecyne
OPENEYE Name: octadec-9-yne
IUPAC Name: octadec-9-yne
SYSTEMATIC NAME: octadec-9-yne
MOLECULAR FORMULA: C18H34
MOLECULAR WEIGHT: 250.46256
SMILES: CCCCCCCCC#CCCCCCCCC
Structure:
CAS RN: 35365-52-7
CAS Name: 1,2-dihexylcyclopropene
OPENEYE Name: 1,2-dihexylcyclopropene
IUPAC Name: 1,2-dihexylcyclopropene
SYSTEMATIC NAME: 1,2-dihexylcyclopropene
MOLECULAR FORMULA: C15H28
MOLECULAR WEIGHT: 208.38282
SMILES: CCCCCCC1=C(C1)CCCCCC
Structure:
CAS RN: 35364-31-9
CAS Name: N-amino-N-phenyldiazenylaniline
OPENEYE Name: N-amino-N-phenylazo-aniline
IUPAC Name: N-amino-N-phenyldiazenylaniline
SYSTEMATIC NAME: N-azanyl-N-phenyldiazenyl-aniline
MOLECULAR FORMULA: C12H12N4
MOLECULAR WEIGHT: 212.25048
SMILES: C1=CC=C(C=C1)N=NN(C2=CC=CC=C2)N
Structure:
CAS RN: 35354-39-3
CAS Name: 2-methyl-7-octadecene
OPENEYE Name: 2-methyloctadec-7-ene
IUPAC Name: 2-methyloctadec-7-ene
SYSTEMATIC NAME: 2-methyloctadec-7-ene
MOLECULAR FORMULA: C19H38
MOLECULAR WEIGHT: 266.50502
SMILES: CCCCCCCCCCC=CCCCCC(C)C
Structure:
CAS RN: 35295-58-0
CAS Name: bicyclo[3.2.0]hepta-1,4,6-triene
OPENEYE Name: bicyclo[3.2.0]hepta-1,4,6-triene
IUPAC Name: bicyclo[3.2.0]hepta-1,4,6-triene
SYSTEMATIC NAME: bicyclo[3.2.0]hepta-1,4,6-triene
MOLECULAR FORMULA: C7H6
MOLECULAR WEIGHT: 90.12254
SMILES: C1C=C2C=CC2=C1
Structure:
CAS RN: 35295-57-9
CAS Name: 1,2-diethynylcyclopropane
OPENEYE Name: 1,2-diethynylcyclopropane
IUPAC Name: 1,2-diethynylcyclopropane
SYSTEMATIC NAME: 1,2-diethynylcyclopropane
MOLECULAR FORMULA: C7H6
MOLECULAR WEIGHT: 90.12254
SMILES: C#CC1CC1C#C
Structure:
CAS RN: 59502-33-9
CAS Name: 1,2-diethynylcyclopropane
OPENEYE Name: 1,2-diethynylcyclopropane
IUPAC Name: 1,2-diethynylcyclopropane
SYSTEMATIC NAME: 1,2-diethynylcyclopropane
MOLECULAR FORMULA: C7H6
MOLECULAR WEIGHT: 90.12254
SMILES: C#CC1CC1C#C
Structure:
CAS RN: 35277-02-2
CAS Name: 4-fluoro-1H-pyrazole
OPENEYE Name: 4-fluoro-1H-pyrazole
IUPAC Name: 4-fluoro-1H-pyrazole
SYSTEMATIC NAME: 4-fluoranyl-1H-pyrazole
MOLECULAR FORMULA: C3H3FN2
MOLECULAR WEIGHT: 86.067723
SMILES: C1=C(C=NN1)F
Structure:
CAS RN: 35273-65-5
CAS Name: 1-(2-tellurophenyl)ethanone
OPENEYE Name: 1-tellurophen-2-ylethanone
IUPAC Name: 1-tellurophen-2-ylethanone
SYSTEMATIC NAME: 1-tellurophen-2-ylethanone
MOLECULAR FORMULA: C6H6OTe
MOLECULAR WEIGHT: 221.71124
SMILES: CC(=O)C1=CC=C[Te]1
Structure:
CAS RN: 35273-64-4
CAS Name: 2-tellurophenecarboxaldehyde
OPENEYE Name: tellurophene-2-carbaldehyde
IUPAC Name: tellurophene-2-carbaldehyde
SYSTEMATIC NAME: tellurophene-2-carbaldehyde
MOLECULAR FORMULA: C5H4OTe
MOLECULAR WEIGHT: 207.68466
SMILES: C1=C[Te]C(=C1)C=O
Structure:
CAS RN: 35262-23-8
CAS Name: 1-methyl-5-(methylthio)triazole
OPENEYE Name: 1-methyl-5-methylsulfanyl-triazole
IUPAC Name: 1-methyl-5-methylsulfanyltriazole
SYSTEMATIC NAME: 1-methyl-5-methylsulfanyl-1,2,3-triazole
MOLECULAR FORMULA: C4H7N3S
MOLECULAR WEIGHT: 129.18348
SMILES: CN1C(=CN=N1)SC
Structure:
CAS RN: 35246-25-4
CAS Name: 2-methyltellurophene
OPENEYE Name: 2-methyltellurophene
IUPAC Name: 2-methyltellurophene
SYSTEMATIC NAME: 2-methyltellurophene
MOLECULAR FORMULA: C5H6Te
MOLECULAR WEIGHT: 193.70114
SMILES: CC1=CC=C[Te]1
Structure:
CAS RN: 35246-23-2
CAS Name: 2-tellurophenecarboxylic acid methyl ester
OPENEYE Name: methyl tellurophene-2-carboxylate
IUPAC Name: methyl tellurophene-2-carboxylate
SYSTEMATIC NAME: methyl tellurophene-2-carboxylate
MOLECULAR FORMULA: C6H6O2Te
MOLECULAR WEIGHT: 237.71064
SMILES: COC(=O)C1=CC=C[Te]1
Structure:
CAS RN: 35246-22-1
CAS Name: 2-tellurophenecarboxylic acid
OPENEYE Name: tellurophene-2-carboxylic acid
IUPAC Name: tellurophene-2-carboxylic acid
SYSTEMATIC NAME: tellurophene-2-carboxylic acid
MOLECULAR FORMULA: C5H4O2Te
MOLECULAR WEIGHT: 223.68406
SMILES: C1=C[Te]C(=C1)C(=O)O
Structure:
CAS RN: 35246-18-5
CAS Name: 3-ethyl-2-methyl-1H-indole
OPENEYE Name: 3-ethyl-2-methyl-1H-indole
IUPAC Name: 3-ethyl-2-methyl-1H-indole
SYSTEMATIC NAME: 3-ethyl-2-methyl-1H-indole
MOLECULAR FORMULA: C11H13N
MOLECULAR WEIGHT: 159.22762
SMILES: CCC1=C(NC2=CC=CC=C21)C
Structure:
CAS RN: 35233-72-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H24
MOLECULAR WEIGHT: 264.40456
SMILES: CC1=CC2=C(C=C1CCC3=CC(=C(CC2)C=C3C)C)C
Structure:
CAS RN: 35233-71-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H24
MOLECULAR WEIGHT: 264.40456
SMILES: CC1=CC2=CC(=C1CCC3=C(C=C(CC2)C=C3C)C)C
Structure:
CAS RN: 35223-80-4
CAS Name: 2-bromoacetic acid propyl ester
OPENEYE Name: propyl 2-bromoacetate
IUPAC Name: propyl 2-bromoacetate
SYSTEMATIC NAME: propyl 2-bromanylethanoate
MOLECULAR FORMULA: C5H9BrO2
MOLECULAR WEIGHT: 181.02776
SMILES: CCCOC(=O)CBr
Structure:
CAS RN: 17697-53-9
CAS Name: oxido-propan-2-yl-propan-2-yliminoammonium
OPENEYE Name: isopropyl-isopropylimino-oxido-ammonium
IUPAC Name: oxido-propan-2-yl-propan-2-yliminoazanium
SYSTEMATIC NAME: oxidanidyl-propan-2-yl-propan-2-ylimino-azanium
MOLECULAR FORMULA: C6H14N2O
MOLECULAR WEIGHT: 130.18816
SMILES: CC(C)N=[N+](C(C)C)[O-]
Structure:
CAS RN: 35216-94-5
CAS Name: oxido-propan-2-yl-propan-2-yliminoammonium
OPENEYE Name: isopropyl-isopropylimino-oxido-ammonium
IUPAC Name: oxido-propan-2-yl-propan-2-yliminoazanium
SYSTEMATIC NAME: oxidanidyl-propan-2-yl-propan-2-ylimino-azanium
MOLECULAR FORMULA: C6H14N2O
MOLECULAR WEIGHT: 130.18816
SMILES: CC(C)N=[N+](C(C)C)[O-]
Structure:
CAS RN: 35216-11-6
CAS Name: 7-tetradecyne
OPENEYE Name: tetradec-7-yne
IUPAC Name: tetradec-7-yne
SYSTEMATIC NAME: tetradec-7-yne
MOLECULAR FORMULA: C14H26
MOLECULAR WEIGHT: 194.35624
SMILES: CCCCCCC#CCCCCCC
Structure:
CAS RN: 35203-02-2
CAS Name: N-(2,6-dimethylphenyl)methanimine
OPENEYE Name: N-(2,6-dimethylphenyl)methanimine
IUPAC Name: N-(2,6-dimethylphenyl)methanimine
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)methanimine
MOLECULAR FORMULA: C9H11N
MOLECULAR WEIGHT: 133.19034
SMILES: CC1=C(C(=CC=C1)C)N=C
Structure:
CAS RN: 35202-90-5
CAS Name: 3-bicyclo[2.2.1]heptanecarbonyl chloride
OPENEYE Name: norbornane-2-carbonyl chloride
IUPAC Name: bicyclo[2.2.1]heptane-3-carbonyl chloride
SYSTEMATIC NAME: bicyclo[2.2.1]heptane-3-carbonyl chloride
MOLECULAR FORMULA: C8H11ClO
MOLECULAR WEIGHT: 158.62534
SMILES: C1CC2CC1CC2C(=O)Cl
Structure:
CAS RN: 35194-54-8
CAS Name: 2-ethyl-5-methyl-1,3-dioxane
OPENEYE Name: 2-ethyl-5-methyl-1,3-dioxane
IUPAC Name: 2-ethyl-5-methyl-1,3-dioxane
SYSTEMATIC NAME: 2-ethyl-5-methyl-1,3-dioxane
MOLECULAR FORMULA: C7H14O2
MOLECULAR WEIGHT: 130.18486
SMILES: CCC1OCC(CO1)C
Structure:
CAS RN: 35194-55-9
CAS Name: 2-ethyl-5-methyl-1,3-dioxane
OPENEYE Name: 2-ethyl-5-methyl-1,3-dioxane
IUPAC Name: 2-ethyl-5-methyl-1,3-dioxane
SYSTEMATIC NAME: 2-ethyl-5-methyl-1,3-dioxane
MOLECULAR FORMULA: C7H14O2
MOLECULAR WEIGHT: 130.18486
SMILES: CCC1OCC(CO1)C
Structure:
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