AX49000
72235-40-6 | 3,4-Dichloro-1,8-naphthyridine
Manufacturer: A2B Chem
CAS Number: 72235-40-6
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Catalog Number
AX49000
Chemical Name
3,4-Dichloro-1,8-naphthyridine
Cas Number
72235-40-6
Molecular Formula
C8H4Cl2N2
Molecular Weight
199.0368
Mdl Number
MFCD28016818
Smiles
Clc1cnc2c(c1Cl)cccn2
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|---|---|---|---|---|
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Catalog Number: AX49000
Chemical Name: 3,4-Dichloro-1,8-naphthyridine
Cas Number: 72235-40-6
Molecular Formula: C8H4Cl2N2
Molecular Weight: 199.0368
Mdl Number: MFCD28016818
Smiles: Clc1cnc2c(c1Cl)cccn2
Catalog Number:
AX49000
Chemical Name:
3,4-Dichloro-1,8-naphthyridine
Cas Number:
72235-40-6
Molecular Formula:
C8H4Cl2N2
Molecular Weight:
199.0368
Mdl Number:
MFCD28016818
Smiles:
Clc1cnc2c(c1Cl)cccn2
Catalog Number: AX49001
Chemical Name: 2-(Phenylamino)-5-(trifluoromethyl)benzoic acid
Cas Number: 51582-75-3
Molecular Formula: C14H10F3NO2
Molecular Weight: 281.2299
Mdl Number: MFCD28016822
Smiles: OC(=O)c1cc(ccc1Nc1ccccc1)C(F)(F)F
Catalog Number:
AX49001
Chemical Name:
2-(Phenylamino)-5-(trifluoromethyl)benzoic acid
Cas Number:
51582-75-3
Molecular Formula:
C14H10F3NO2
Molecular Weight:
281.2299
Mdl Number:
MFCD28016822
Smiles:
OC(=O)c1cc(ccc1Nc1ccccc1)C(F)(F)F
Catalog Number: AX49002
Chemical Name: 1-Benzylazepan-4-amine hydrochloride
Cas Number: 1956321-67-7
Molecular Formula: C13H21ClN2
Molecular Weight: 240.7722
Mdl Number: MFCD27920884
Smiles: NC1CCCN(CC1)Cc1ccccc1.Cl
Catalog Number:
AX49002
Chemical Name:
1-Benzylazepan-4-amine hydrochloride
Cas Number:
1956321-67-7
Molecular Formula:
C13H21ClN2
Molecular Weight:
240.7722
Mdl Number:
MFCD27920884
Smiles:
NC1CCCN(CC1)Cc1ccccc1.Cl
Catalog Number: AX49003
Chemical Name: 4-Amino-1,2-dihydroisoquinolin-3(4H)-one hydrobromide
Cas Number: 1956306-14-1
Molecular Formula: C9H11BrN2O
Molecular Weight: 243.1004
Mdl Number: MFCD27938807
Smiles: O=C1NCc2c(C1N)cccc2.Br
Catalog Number:
AX49003
Chemical Name:
4-Amino-1,2-dihydroisoquinolin-3(4H)-one hydrobromide
Cas Number:
1956306-14-1
Molecular Formula:
C9H11BrN2O
Molecular Weight:
243.1004
Mdl Number:
MFCD27938807
Smiles:
O=C1NCc2c(C1N)cccc2.Br