BO19952
2387597-47-7 | 3-Iodo-8-methylnaphthalen-1-amine
Manufacturer: A2B Chem
CAS Number: 2387597-47-7
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Catalog Number
BO19952
Chemical Name
3-Iodo-8-methylnaphthalen-1-amine
Cas Number
2387597-47-7
Molecular Formula
C11H10IN
Molecular Weight
283.1083
Smiles
Ic1cc2cccc(c2c(c1)N)C
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Catalog Number: BO19952
Chemical Name: 3-Iodo-8-methylnaphthalen-1-amine
Cas Number: 2387597-47-7
Molecular Formula: C11H10IN
Molecular Weight: 283.1083
Smiles: Ic1cc2cccc(c2c(c1)N)C
Catalog Number:
BO19952
Chemical Name:
3-Iodo-8-methylnaphthalen-1-amine
Cas Number:
2387597-47-7
Molecular Formula:
C11H10IN
Molecular Weight:
283.1083
Smiles:
Ic1cc2cccc(c2c(c1)N)C
Catalog Number: BO19953
Chemical Name: 2-(6-(Tert-butoxycarbonyl)-2-oxa-6-azaspiro[3.3]Heptan-1-yl)acetic acid
Cas Number: 1823258-36-1
Molecular Formula: C12H19NO5
Molecular Weight: 257.283
Smiles: O=C(N1CC2(C1)COC2CC(=O)O)OC(C)(C)C
Catalog Number:
BO19953
Chemical Name:
2-(6-(Tert-butoxycarbonyl)-2-oxa-6-azaspiro[3.3]Heptan-1-yl)acetic acid
Cas Number:
1823258-36-1
Molecular Formula:
C12H19NO5
Molecular Weight:
257.283
Smiles:
O=C(N1CC2(C1)COC2CC(=O)O)OC(C)(C)C
Catalog Number: BO19954
Chemical Name: 3-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Cas Number: 1313518-26-1
Molecular Formula: C17H20BNO2
Molecular Weight: 281.1572
Smiles: CC1(C)OB(OC1(C)C)c1ccncc1c1ccccc1
Catalog Number:
BO19954
Chemical Name:
3-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Cas Number:
1313518-26-1
Molecular Formula:
C17H20BNO2
Molecular Weight:
281.1572
Smiles:
CC1(C)OB(OC1(C)C)c1ccncc1c1ccccc1
Catalog Number: BO19955
Chemical Name: (1R,3S,4R)-2-tert-butoxycarbonyl-5,5-difluoro-2-azabicyclo[2.2.2]octane-3-carboxylic acid
Cas Number: 2382344-57-0
Molecular Formula: C13H19F2NO4
Molecular Weight: 291.2911
Smiles: OC(=O)[C@H]1N(C(=O)OC(C)(C)C)[C@@H]2CC[C@H]1C(C2)(F)F
Catalog Number:
BO19955
Chemical Name:
(1R,3S,4R)-2-tert-butoxycarbonyl-5,5-difluoro-2-azabicyclo[2.2.2]octane-3-carboxylic acid
Cas Number:
2382344-57-0
Molecular Formula:
C13H19F2NO4
Molecular Weight:
291.2911
Smiles:
OC(=O)[C@H]1N(C(=O)OC(C)(C)C)[C@@H]2CC[C@H]1C(C2)(F)F