BC44339
952054-63-6 | 9,10-Phenanthrenediol, 3,6-dibromo-
Manufacturer: A2B Chem
CAS Number: 952054-63-6
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Catalog Number
BC44339
Chemical Name
9,10-Phenanthrenediol, 3,6-dibromo-
Cas Number
952054-63-6
Molecular Formula
C14H8Br2O2
Molecular Weight
368.0201
Smiles
Brc1ccc2c(c1)c1cc(Br)ccc1c(c2O)O
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Catalog Number: BC44339
Chemical Name: 9,10-Phenanthrenediol, 3,6-dibromo-
Cas Number: 952054-63-6
Molecular Formula: C14H8Br2O2
Molecular Weight: 368.0201
Smiles: Brc1ccc2c(c1)c1cc(Br)ccc1c(c2O)O
Catalog Number:
BC44339
Chemical Name:
9,10-Phenanthrenediol, 3,6-dibromo-
Cas Number:
952054-63-6
Molecular Formula:
C14H8Br2O2
Molecular Weight:
368.0201
Smiles:
Brc1ccc2c(c1)c1cc(Br)ccc1c(c2O)O
Catalog Number: BC44341
Chemical Name: Benzamide, N-[2-(1-methyl-1H-indol-3-yl)-1-[[[2-(4-morpholinyl)ethyl]amino]carbonyl]ethenyl]-
Cas Number: 890097-75-3
Molecular Formula: C25H28N4O3
Molecular Weight: 432.5148
Smiles: O=C(C(=Cc1cn(c2c1cccc2)C)NC(=O)c1ccccc1)NCCN1CCOCC1
Catalog Number:
BC44341
Chemical Name:
Benzamide, N-[2-(1-methyl-1H-indol-3-yl)-1-[[[2-(4-morpholinyl)ethyl]amino]carbonyl]ethenyl]-
Cas Number:
890097-75-3
Molecular Formula:
C25H28N4O3
Molecular Weight:
432.5148
Smiles:
O=C(C(=Cc1cn(c2c1cccc2)C)NC(=O)c1ccccc1)NCCN1CCOCC1
Catalog Number: BC44342
Chemical Name: Ethanone, 1-[3-(1H-1,2,4-triazol-1-yl)-5-(trifluoromethyl)-2-pyridinyl]-
Cas Number: 882747-79-7
Molecular Formula: C10H7F3N4O
Molecular Weight: 256.184
Smiles: CC(=O)c1ncc(cc1n1cncn1)C(F)(F)F
Catalog Number:
BC44342
Chemical Name:
Ethanone, 1-[3-(1H-1,2,4-triazol-1-yl)-5-(trifluoromethyl)-2-pyridinyl]-
Cas Number:
882747-79-7
Molecular Formula:
C10H7F3N4O
Molecular Weight:
256.184
Smiles:
CC(=O)c1ncc(cc1n1cncn1)C(F)(F)F
Catalog Number: BC44348
Chemical Name: 1,4-Benzodioxin-5-ol, 6-ethyl-2,3-dihydro-
Cas Number: 6388-76-7
Molecular Formula: C10H12O3
Molecular Weight: 180.2005
Smiles: CCc1ccc2c(c1O)OCCO2
Catalog Number:
BC44348
Chemical Name:
1,4-Benzodioxin-5-ol, 6-ethyl-2,3-dihydro-
Cas Number:
6388-76-7
Molecular Formula:
C10H12O3
Molecular Weight:
180.2005
Smiles:
CCc1ccc2c(c1O)OCCO2