AD36113
18528-77-3 | 9-Bromo-2,3-dihydro-1H-cyclopenta[b]quinoline
Manufacturer: A2B Chem
CAS Number: 18528-77-3
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Catalog Number
AD36113
Chemical Name
9-Bromo-2,3-dihydro-1H-cyclopenta[b]quinoline
Cas Number
18528-77-3
Molecular Formula
C12H10BrN
Molecular Weight
248.1185
Mdl Number
MFCD17215374
Smiles
Brc1c2CCCc2nc2c1cccc2
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Catalog Number: AD36113
Chemical Name: 9-Bromo-2,3-dihydro-1H-cyclopenta[b]quinoline
Cas Number: 18528-77-3
Molecular Formula: C12H10BrN
Molecular Weight: 248.1185
Mdl Number: MFCD17215374
Smiles: Brc1c2CCCc2nc2c1cccc2
Catalog Number:
AD36113
Chemical Name:
9-Bromo-2,3-dihydro-1H-cyclopenta[b]quinoline
Cas Number:
18528-77-3
Molecular Formula:
C12H10BrN
Molecular Weight:
248.1185
Mdl Number:
MFCD17215374
Smiles:
Brc1c2CCCc2nc2c1cccc2
Catalog Number: AD36116
Chemical Name: 5-(((M-CHLOROPHENYL)THIO)METHYL)-1H-TETRAZOLE
Cas Number: 18527-35-0
Molecular Formula: C8H7ClN4S
Molecular Weight: 226.686
Mdl Number: MFCD01682564
Smiles: Clc1cccc(c1)SCc1nnn[nH]1
Catalog Number:
AD36116
Chemical Name:
5-(((M-CHLOROPHENYL)THIO)METHYL)-1H-TETRAZOLE
Cas Number:
18527-35-0
Molecular Formula:
C8H7ClN4S
Molecular Weight:
226.686
Mdl Number:
MFCD01682564
Smiles:
Clc1cccc(c1)SCc1nnn[nH]1
Catalog Number: AD36117
Chemical Name: 2-[(4-Bromophenyl)sulfanyl]-2-methylpropanoic acid
Cas Number: 18527-16-7
Molecular Formula: C10H11BrO2S
Molecular Weight: 275.1621
Mdl Number: MFCD03426154
Smiles: OC(=O)C(Sc1ccc(cc1)Br)(C)C
Catalog Number:
AD36117
Chemical Name:
2-[(4-Bromophenyl)sulfanyl]-2-methylpropanoic acid
Cas Number:
18527-16-7
Molecular Formula:
C10H11BrO2S
Molecular Weight:
275.1621
Mdl Number:
MFCD03426154
Smiles:
OC(=O)C(Sc1ccc(cc1)Br)(C)C
Catalog Number: AD36118
Chemical Name: Androst-4-ene-3,17-diol
Cas Number: 1852-61-5
Molecular Formula: C19H30O2
Molecular Weight: 290.4403
Mdl Number: __
Smiles: OC1CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CCC2O)C)C
Catalog Number:
AD36118
Chemical Name:
Androst-4-ene-3,17-diol
Cas Number:
1852-61-5
Molecular Formula:
C19H30O2
Molecular Weight:
290.4403
Mdl Number:
__
Smiles:
OC1CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CCC2O)C)C