AE08719
107346-32-7 | 4-AMINO-8-BROMO-N-PROPYL-DAZINE-3-AMIDE
Manufacturer: A2B Chem
CAS Number: 107346-32-7
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Catalog Number
AE08719
Chemical Name
4-AMINO-8-BROMO-N-PROPYL-DAZINE-3-AMIDE
Cas Number
107346-32-7
Molecular Formula
C12H13BrN4O
Molecular Weight
309.1618
Mdl Number
MFCD09033205
Smiles
CCCNC(=O)c1nnc2c(c1N)cccc2Br
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|---|---|---|---|---|
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Catalog Number: AE08719
Chemical Name: 4-AMINO-8-BROMO-N-PROPYL-DAZINE-3-AMIDE
Cas Number: 107346-32-7
Molecular Formula: C12H13BrN4O
Molecular Weight: 309.1618
Mdl Number: MFCD09033205
Smiles: CCCNC(=O)c1nnc2c(c1N)cccc2Br
Catalog Number:
AE08719
Chemical Name:
4-AMINO-8-BROMO-N-PROPYL-DAZINE-3-AMIDE
Cas Number:
107346-32-7
Molecular Formula:
C12H13BrN4O
Molecular Weight:
309.1618
Mdl Number:
MFCD09033205
Smiles:
CCCNC(=O)c1nnc2c(c1N)cccc2Br
Catalog Number: AE08720
Chemical Name: 1,8-DIISOCYANATOOCTANE
Cas Number: 10124-86-4
Molecular Formula: C10H16N2O2
Molecular Weight: 196.24623999999997
Mdl Number: MFCD00216582
Smiles: O=C=NCCCCCCCCN=C=O
Catalog Number:
AE08720
Chemical Name:
1,8-DIISOCYANATOOCTANE
Cas Number:
10124-86-4
Molecular Formula:
C10H16N2O2
Molecular Weight:
196.24623999999997
Mdl Number:
MFCD00216582
Smiles:
O=C=NCCCCCCCCN=C=O
Catalog Number: AE08721
Chemical Name: 2-(3',5'-DICHLORO-2'-HYDROXYPHENYL)-4-QUINAZOLINE
Cas Number: 1033-16-5
Molecular Formula: C14H8Cl2N2O2
Molecular Weight: 307.1315
Mdl Number: MFCD04038942
Smiles: Clc1cc(Cl)c(c(c1)c1nc2ccccc2c(=O)[nH]1)O
Catalog Number:
AE08721
Chemical Name:
2-(3',5'-DICHLORO-2'-HYDROXYPHENYL)-4-QUINAZOLINE
Cas Number:
1033-16-5
Molecular Formula:
C14H8Cl2N2O2
Molecular Weight:
307.1315
Mdl Number:
MFCD04038942
Smiles:
Clc1cc(Cl)c(c(c1)c1nc2ccccc2c(=O)[nH]1)O
Catalog Number: AE08722
Chemical Name: Guanosine hydrate
Cas Number: 1143525-19-2
Molecular Formula: C10H15N5O6
Molecular Weight: 301.256
Mdl Number: MFCD00149584
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1[nH]c(=N)[nH]c2=O.O
Catalog Number:
AE08722
Chemical Name:
Guanosine hydrate
Cas Number:
1143525-19-2
Molecular Formula:
C10H15N5O6
Molecular Weight:
301.256
Mdl Number:
MFCD00149584
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1[nH]c(=N)[nH]c2=O.O