|
|
|
|
|
|
|
Compound Number
|
|
MolPort-000-000-457
|
|
IUPAC
|
|
2-amino-2-(3-methoxyphenyl)acetic acid
|
|
Chemical Data
|
|
SMILES:
|
COc1cccc(c1)C(N)C(O)=O
|
|
InChI Key:
|
UMKVNPOZWRHJPM-UHFFFAOYAF
|
|
Molecular Formula:
|
C9H11NO3
|
|
Molecular Weight:
|
181.1885
|
|
|
|
|
|
|
|
|
Compound Number
|
|
MolPort-000-000-462
|
|
CAS Number
|
|
330681-18-0
|
|
IUPAC
|
|
tert-butyl (3R,4R)-3-amino-4-hydroxypyrrolidine-1-carboxylate
|
|
Chemical Data
|
|
SMILES:
|
CC(C)(C)OC(=O)N1C[C@@H](N)[C@H](O)C1 |r|
|
|
InChI Key:
|
MOZOQDNRVPHFOO-RNFRBKRXBX
|
|
Molecular Formula:
|
C9H18N2O3
|
|
Molecular Weight:
|
202.2508
|
|
|
|
|
|
|
|
|
Compound Number
|
|
MolPort-000-000-446
|
|
CAS Number
|
|
7149-03-3
|
|
IUPAC
|
|
ethyl 4-amino-3-bromobenzoate
|
|
Chemical Data
|
|
SMILES:
|
CCOC(=O)c1ccc(N)c(Br)c1
|
|
InChI Key:
|
NOGUJGZZMMKQOZ-UHFFFAOYAU
|
|
Molecular Formula:
|
C9H10BrNO2
|
|
Molecular Weight:
|
244.085
|
|
|
|
|
|
|
|
|
Compound Number
|
|
MolPort-000-000-449
|
|
CAS Number
|
|
63243-76-5
|
|
IUPAC
|
|
ethyl 2-amino-5-bromobenzoate
|
|
Chemical Data
|
|
SMILES:
|
CCOC(=O)c1cc(Br)ccc1N
|
|
InChI Key:
|
PKWFESSNWKEZDP-UHFFFAOYAJ
|
|
Molecular Formula:
|
C9H10BrNO2
|
|
Molecular Weight:
|
244.085
|
|
|
|
|
|
|
|
|
Compound Number
|
|
MolPort-000-000-437
|
|
IUPAC
|
|
2-amino-2-[3-(trifluoromethyl)phenyl]acetic acid
|
|
Chemical Data
|
|
SMILES:
|
NC(C(O)=O)c1cccc(c1)C(F)(F)F
|
|
InChI Key:
|
SRHNOGZIXICHOU-UHFFFAOYAT
|
|
Molecular Formula:
|
C9H8F3NO2
|
|
Molecular Weight:
|
219.1605
|
|
|
|
|
|
|
|
|
Compound Number
|
|
MolPort-000-000-419
|
|
CAS Number
|
|
142012-65-5
|
|
IUPAC
|
|
2-amino-2-[4-(trifluoromethyl)phenyl]acetic acid
|
|
Chemical Data
|
|
SMILES:
|
NC(C(O)=O)c1ccc(cc1)C(F)(F)F
|
|
InChI Key:
|
FANMQHUKZBBELZ-UHFFFAOYAF
|
|
Molecular Formula:
|
C9H8F3NO2
|
|
Molecular Weight:
|
219.1605
|
|
|
|
|
|
|
|
|
Compound Number
|
|
MolPort-000-000-422
|
|
CAS Number
|
|
103889-84-5
|
|
IUPAC
|
|
2-amino-2-(2-methoxyphenyl)acetic acid
|
|
Chemical Data
|
|
SMILES:
|
COc1ccccc1C(N)C(O)=O
|
|
InChI Key:
|
n/a
|
|
Molecular Formula:
|
C9H11NO3
|
|
Molecular Weight:
|
181.1885
|
|
|
|
|
|
|
|
|
Compound Number
|
|
MolPort-000-000-426
|
|
IUPAC
|
|
2-amino-2-{bicyclo[2.2.1]hept-5-en-2-yl}acetic acid
|
|
Chemical Data
|
|
SMILES:
|
NC(C1CC2CC1C=C2)C(O)=O |c:8|
|
|
InChI Key:
|
IHDSFYHRZSBSGS-UHFFFAOYAM
|
|
Molecular Formula:
|
C9H13NO2
|
|
Molecular Weight:
|
167.205
|
|
|
|
|
|
|
|
|
Compound Number
|
|
MolPort-000-000-391
|
|
IUPAC
|
|
decahydroquinolin-5-amine
|
|
Chemical Data
|
|
SMILES:
|
NC1CCCC2NCCCC12
|
|
InChI Key:
|
FGENKZYTIJQYAF-UHFFFAOYAZ
|
|
Molecular Formula:
|
C9H18N2
|
|
Molecular Weight:
|
154.2526
|
|
|
|
|
|
|
|
|
Compound Number
|
|
MolPort-000-000-365
|
|
CAS Number
|
|
52067-92-2
|
|
IUPAC
|
|
2-[2-(aminomethyl)phenyl]acetic acid hydrochloride
|
|
Chemical Data
|
|
SMILES:
|
Cl.NCc1ccccc1CC(O)=O
|
|
InChI Key:
|
LLGULXJQFZWSCT-UHFFFAOYAX
|
|
Molecular Formula:
|
C9H12ClNO2
|
|
Molecular Weight:
|
201.65
|
|
|
|
|
|
|
|
|
Compound Number
|
|
MolPort-000-000-353
|
|
CAS Number
|
|
578-68-7
|
|
IUPAC
|
|
quinolin-4-amine
|
|
Chemical Data
|
|
SMILES:
|
Nc1ccnc2ccccc12
|
|
InChI Key:
|
FQYRLEXKXQRZDH-UHFFFAOYAW
|
|
Molecular Formula:
|
C9H8N2
|
|
Molecular Weight:
|
144.1732
|
|
|
|
|
|
|
|
|
Compound Number
|
|
MolPort-000-000-363
|
|
IUPAC
|
|
2-[4-(aminomethyl)phenyl]acetic acid
|
|
Chemical Data
|
|
SMILES:
|
NCc1ccc(CC(O)=O)cc1
|
|
InChI Key:
|
HAAUVXXFRQXTTQ-UHFFFAOYAI
|
|
Molecular Formula:
|
C9H11NO2
|
|
Molecular Weight:
|
165.1891
|
|
|
|
|
|
|
|
|
Compound Number
|
|
MolPort-000-000-364
|
|
IUPAC
|
|
5,6,7,8-tetrahydroquinolin-5-amine
|
|
Chemical Data
|
|
SMILES:
|
NC1CCCc2ncccc12
|
|
InChI Key:
|
ZMAFTVCNAYZLGF-UHFFFAOYAH
|
|
Molecular Formula:
|
C9H12N2
|
|
Molecular Weight:
|
148.205
|
|
|
|
|
|
|
|
|
Compound Number
|
|
MolPort-000-000-344
|
|
IUPAC
|
|
9-aminononanoic acid
|
|
Chemical Data
|
|
SMILES:
|
NCCCCCCCCC(O)=O
|
|
InChI Key:
|
VWPQCOZMXULHDM-UHFFFAOYAY
|
|
Molecular Formula:
|
C9H19NO2
|
|
Molecular Weight:
|
173.2527
|
|
|
|
|
|
|
|
|
Compound Number
|
|
MolPort-000-000-345
|
|
IUPAC
|
|
1-amino-octahydro-1H-inden-2-ol
|
|
Chemical Data
|
|
SMILES:
|
NC1C(O)CC2CCCCC12
|
|
InChI Key:
|
WLWLJSCPMJUGAL-UHFFFAOYAJ
|
|
Molecular Formula:
|
C9H17NO
|
|
Molecular Weight:
|
155.2374
|
|
|
|
|
|
|
|
|
Compound Number
|
|
MolPort-000-000-349
|
|
IUPAC
|
|
2-(3-aminopropyl)phenol
|
|
Chemical Data
|
|
SMILES:
|
NCCCc1ccccc1O
|
|
InChI Key:
|
QWGDENNPWXKGPQ-UHFFFAOYAP
|
|
Molecular Formula:
|
C9H13NO
|
|
Molecular Weight:
|
151.2056
|
|
|
|
|
|
|
|
|
Compound Number
|
|
MolPort-000-000-350
|
|
IUPAC
|
|
4-(3-aminopropyl)phenol
|
|
Chemical Data
|
|
SMILES:
|
NCCCc1ccc(O)cc1
|
|
InChI Key:
|
AEMHLIHHQUOOGP-UHFFFAOYAS
|
|
Molecular Formula:
|
C9H13NO
|
|
Molecular Weight:
|
151.2056
|
|
|
|
|
|
|
|
|
Compound Number
|
|
MolPort-000-000-325
|
|
IUPAC
|
|
1,2,3,4-tetrahydroquinolin-3-amine dihydrochloride
|
|
Chemical Data
|
|
SMILES:
|
Cl.Cl.NC1CNc2ccccc2C1
|
|
InChI Key:
|
AHOUTZAHHNCGSP-UHFFFAOYAU
|
|
Molecular Formula:
|
C9H14Cl2N2
|
|
Molecular Weight:
|
221.127
|
|
|
|
|
|
|
|
|
Compound Number
|
|
MolPort-000-000-321
|
|
CAS Number
|
|
1198-40-9
|
|
IUPAC
|
|
7-chloroquinolin-4-amine
|
|
Chemical Data
|
|
SMILES:
|
Nc1ccnc2cc(Cl)ccc12
|
|
InChI Key:
|
NDRZSRWMMUGOBP-UHFFFAOYAW
|
|
Molecular Formula:
|
C9H7ClN2
|
|
Molecular Weight:
|
178.618
|
|
|
|
|
|
|
|
|
Compound Number
|
|
MolPort-000-000-322
|
|
IUPAC
|
|
3-amino-N-(3-bromopropyl)benzene-1-sulfonamide
|
|
Chemical Data
|
|
SMILES:
|
Nc1cccc(c1)S(=O)(=O)NCCCBr
|
|
InChI Key:
|
n/a
|
|
Molecular Formula:
|
C9H13BrN2O2S
|
|
Molecular Weight:
|
293.181
|
|
|
|