BC37174
337980-54-8 | Benzenamine, 3-ethyl-4-iodo-
Manufacturer: A2B Chem
CAS Number: 337980-54-8
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Catalog Number
BC37174
Chemical Name
Benzenamine, 3-ethyl-4-iodo-
Cas Number
337980-54-8
Molecular Formula
C8H10IN
Molecular Weight
247.0762
Smiles
CCc1cc(N)ccc1I
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
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Catalog Number: BC37174
Chemical Name: Benzenamine, 3-ethyl-4-iodo-
Cas Number: 337980-54-8
Molecular Formula: C8H10IN
Molecular Weight: 247.0762
Smiles: CCc1cc(N)ccc1I
Catalog Number:
BC37174
Chemical Name:
Benzenamine, 3-ethyl-4-iodo-
Cas Number:
337980-54-8
Molecular Formula:
C8H10IN
Molecular Weight:
247.0762
Smiles:
CCc1cc(N)ccc1I
Catalog Number: BC37184
Chemical Name: Ethanone, 1-[3-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-
Cas Number: 879906-79-3
Molecular Formula: C14H19NO3S
Molecular Weight: 281.3706
Smiles: CC1CCN(CC1)S(=O)(=O)c1cccc(c1)C(=O)C
Catalog Number:
BC37184
Chemical Name:
Ethanone, 1-[3-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-
Cas Number:
879906-79-3
Molecular Formula:
C14H19NO3S
Molecular Weight:
281.3706
Smiles:
CC1CCN(CC1)S(=O)(=O)c1cccc(c1)C(=O)C
Catalog Number: BC37186
Chemical Name: N-(2,4-difluorophenyl)-2-{[5-(hydroxymethyl)-1-{[(prop-2-en-1-yl)carbamoyl]methyl}-1H-imidazol-2-yl]sulfanyl}acetamide
Cas Number: 921868-00-0
Molecular Formula: C17H18F2N4O3S
Molecular Weight: 396.4116
Smiles: C=CCNC(=O)Cn1c(SCC(=O)Nc2ccc(cc2F)F)ncc1CO
Catalog Number:
BC37186
Chemical Name:
N-(2,4-difluorophenyl)-2-{[5-(hydroxymethyl)-1-{[(prop-2-en-1-yl)carbamoyl]methyl}-1H-imidazol-2-yl]sulfanyl}acetamide
Cas Number:
921868-00-0
Molecular Formula:
C17H18F2N4O3S
Molecular Weight:
396.4116
Smiles:
C=CCNC(=O)Cn1c(SCC(=O)Nc2ccc(cc2F)F)ncc1CO
Catalog Number: BC37192
Chemical Name: 2(1H)-Quinolinone, 1-ethyl-3,4-dihydro-6-hydroxy-
Cas Number: 73963-83-4
Molecular Formula: C11H13NO2
Molecular Weight: 191.2264
Smiles: CCN1C(=O)CCc2c1ccc(c2)O
Catalog Number:
BC37192
Chemical Name:
2(1H)-Quinolinone, 1-ethyl-3,4-dihydro-6-hydroxy-
Cas Number:
73963-83-4
Molecular Formula:
C11H13NO2
Molecular Weight:
191.2264
Smiles:
CCN1C(=O)CCc2c1ccc(c2)O