|
|
|
|
|
|
|
Compound Number
|
|
MolPort-000-000-459
|
|
CAS Number
|
|
140645-53-0
|
|
IUPAC
|
|
tert-butyl 2-(aminomethyl)morpholine-4-carboxylate
|
|
Chemical Data
|
|
SMILES:
|
CC(C)(C)OC(=O)N1CCOC(CN)C1
|
|
InChI Key:
|
MTMBHUYOIZWQAJ-UHFFFAOYAQ
|
|
Molecular Formula:
|
C10H20N2O3
|
|
Molecular Weight:
|
216.2774
|
|
|
|
|
|
|
|
|
Compound Number
|
|
MolPort-000-000-442
|
|
IUPAC
|
|
3-amino-5-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one
|
|
Chemical Data
|
|
SMILES:
|
CC1=NC(N)C(=O)Nc2ccccc12 |t:1|
|
|
InChI Key:
|
PITUAPRXFLAHJW-UHFFFAOYAM
|
|
Molecular Formula:
|
C10H11N3O
|
|
Molecular Weight:
|
189.2138
|
|
|
|
|
|
|
|
|
Compound Number
|
|
MolPort-000-000-407
|
|
CAS Number
|
|
3389-21-7
|
|
IUPAC
|
|
2-amino-2-(1H-indol-3-yl)acetic acid
|
|
Chemical Data
|
|
SMILES:
|
NC(C(O)=O)c1c[nH]c2ccccc12
|
|
InChI Key:
|
n/a
|
|
Molecular Formula:
|
C10H10N2O2
|
|
Molecular Weight:
|
190.1986
|
|
|
|
|
|
|
|
|
Compound Number
|
|
MolPort-000-000-415
|
|
IUPAC
|
|
2-amino-2-(3,5-dimethoxyphenyl)acetic acid
|
|
Chemical Data
|
|
SMILES:
|
COc1cc(OC)cc(c1)C(N)C(O)=O
|
|
InChI Key:
|
PUDUIVFPKSOBOR-UHFFFAOYAM
|
|
Molecular Formula:
|
C10H13NO4
|
|
Molecular Weight:
|
211.2145
|
|
|
|
|
|
|
|
|
Compound Number
|
|
MolPort-000-000-416
|
|
IUPAC
|
|
2-amino-2-[3,5-bis(trifluoromethyl)phenyl]acetic acid
|
|
Chemical Data
|
|
SMILES:
|
NC(C(O)=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F
|
|
InChI Key:
|
n/a
|
|
Molecular Formula:
|
C10H7F6NO2
|
|
Molecular Weight:
|
287.1585
|
|
|
|
|
|
|
|
|
Compound Number
|
|
MolPort-000-000-393
|
|
CAS Number
|
|
122684-35-9
|
|
IUPAC
|
|
tert-butyl 3-carbamothioylpyrrolidine-1-carboxylate
|
|
Chemical Data
|
|
SMILES:
|
CC(C)(C)OC(=O)N1CCC(C1)C(N)=S
|
|
InChI Key:
|
FKLPAGOTHFVRLL-UHFFFAOYAX
|
|
Molecular Formula:
|
C10H18N2O2S
|
|
Molecular Weight:
|
230.327
|
|
|
|
|
|
|
|
|
Compound Number
|
|
MolPort-000-000-396
|
|
CAS Number
|
|
270912-72-6
|
|
IUPAC
|
|
tert-butyl 3-(aminomethyl)pyrrolidine-1-carboxylate
|
|
Chemical Data
|
|
SMILES:
|
CC(C)(C)OC(=O)N1CCC(CN)C1
|
|
InChI Key:
|
OGCCBDIYOAFOGK-UHFFFAOYAE
|
|
Molecular Formula:
|
C10H20N2O2
|
|
Molecular Weight:
|
200.278
|
|
|
|
|
|
|
|
|
Compound Number
|
|
MolPort-000-000-397
|
|
IUPAC
|
|
4-(pyrimidin-4-yl)aniline
|
|
Chemical Data
|
|
SMILES:
|
Nc1ccc(cc1)-c1ccncn1
|
|
InChI Key:
|
AFLHTYTXOOJJKV-UHFFFAOYAW
|
|
Molecular Formula:
|
C10H9N3
|
|
Molecular Weight:
|
171.1986
|
|
|
|
|
|
|
|
|
Compound Number
|
|
MolPort-000-000-405
|
|
IUPAC
|
|
2-amino-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid
|
|
Chemical Data
|
|
SMILES:
|
NC(C(O)=O)c1ccc2OCCOc2c1
|
|
InChI Key:
|
BNLLZPGNWVELHB-UHFFFAOYAS
|
|
Molecular Formula:
|
C10H11NO4
|
|
Molecular Weight:
|
209.1986
|
|
|
|
|
|
|
|
|
Compound Number
|
|
MolPort-000-000-387
|
|
IUPAC
|
|
2,3-dihydro-1H-inden-5-ylmethanamine
|
|
Chemical Data
|
|
SMILES:
|
NCc1ccc2CCCc2c1
|
|
InChI Key:
|
JJVNSSFYOJOECV-UHFFFAOYAE
|
|
Molecular Formula:
|
C10H13N
|
|
Molecular Weight:
|
147.2169
|
|
|
|
|
|
|
|
|
Compound Number
|
|
MolPort-000-000-390
|
|
CAS Number
|
|
99071-54-2
|
|
IUPAC
|
|
quinolin-6-ylmethanamine
|
|
Chemical Data
|
|
SMILES:
|
NCc1ccc2ncccc2c1
|
|
InChI Key:
|
RZIPENSSTUBRAA-UHFFFAOYAA
|
|
Molecular Formula:
|
C10H10N2
|
|
Molecular Weight:
|
158.1998
|
|
|
|
|
|
|
|
|
Compound Number
|
|
MolPort-000-000-392
|
|
CAS Number
|
|
122684-34-8
|
|
IUPAC
|
|
tert-butyl 3-carbamoylpyrrolidine-1-carboxylate
|
|
Chemical Data
|
|
SMILES:
|
CC(C)(C)OC(=O)N1CCC(C1)C(N)=O
|
|
InChI Key:
|
n/a
|
|
Molecular Formula:
|
C10H18N2O3
|
|
Molecular Weight:
|
214.2615
|
|
|
|
|
|
|
|
|
Compound Number
|
|
MolPort-000-000-341
|
|
CAS Number
|
|
177911-87-4
|
|
IUPAC
|
|
tert-butyl 2-(aminomethyl)pyrrolidine-1-carboxylate
|
|
Chemical Data
|
|
SMILES:
|
CC(C)(C)OC(=O)N1CCCC1CN
|
|
InChI Key:
|
SOGXYCNKQQJEED-UHFFFAOYAJ
|
|
Molecular Formula:
|
C10H20N2O2
|
|
Molecular Weight:
|
200.278
|
|
|
|
|
|
|
|
|
Compound Number
|
|
MolPort-000-000-330
|
|
CAS Number
|
|
13108-19-5
|
|
IUPAC
|
|
10-aminodecanoic acid
|
|
Chemical Data
|
|
SMILES:
|
NCCCCCCCCCC(O)=O
|
|
InChI Key:
|
XAUQWYHSQICPAZ-UHFFFAOYAL
|
|
Molecular Formula:
|
C10H21NO2
|
|
Molecular Weight:
|
187.2792
|
|
|
|
|
|
|
|
|
Compound Number
|
|
MolPort-000-000-299
|
|
IUPAC
|
|
(3R)-3-amino-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one
|
|
Chemical Data
|
|
SMILES:
|
N[C@@H]1CCc2ccccc2NC1=O |r|
|
|
InChI Key:
|
AUAKXRGQXZRTQC-MRVPVSSYBO
|
|
Molecular Formula:
|
C10H12N2O
|
|
Molecular Weight:
|
176.2151
|
|
|
|
|
|
|
|
|
Compound Number
|
|
MolPort-000-000-304
|
|
IUPAC
|
|
2-methyl-5,6,7,8-tetrahydroquinolin-4-amine
|
|
Chemical Data
|
|
SMILES:
|
Cc1cc(N)c2CCCCc2n1
|
|
InChI Key:
|
FTGOJKPUJODQKE-UHFFFAOYAT
|
|
Molecular Formula:
|
C10H14N2
|
|
Molecular Weight:
|
162.2316
|
|
|
|
|
|
|
|
|
Compound Number
|
|
MolPort-000-000-277
|
|
CAS Number
|
|
28752-82-1
|
|
IUPAC
|
|
2-(prop-2-en-1-yloxy)benzaldehyde
|
|
Chemical Data
|
|
SMILES:
|
C=CCOc1ccccc1C=O
|
|
InChI Key:
|
n/a
|
|
Molecular Formula:
|
C10H10O2
|
|
Molecular Weight:
|
162.1852
|
|
|
|
|
|
|
|
|
Compound Number
|
|
MolPort-000-000-278
|
|
CAS Number
|
|
24019-66-7
|
|
IUPAC
|
|
2-hydroxy-3-(prop-2-en-1-yl)benzaldehyde
|
|
Chemical Data
|
|
SMILES:
|
Oc1c(CC=C)cccc1C=O
|
|
InChI Key:
|
INLWEXRRMUMHKB-UHFFFAOYAG
|
|
Molecular Formula:
|
C10H10O2
|
|
Molecular Weight:
|
162.1852
|
|
|
|
|
|
|
|
|
Compound Number
|
|
MolPort-000-000-286
|
|
IUPAC
|
|
3-amino-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one
|
|
Chemical Data
|
|
SMILES:
|
NC1CCc2ccccc2NC1=O
|
|
InChI Key:
|
AUAKXRGQXZRTQC-UHFFFAOYAV
|
|
Molecular Formula:
|
C10H12N2O
|
|
Molecular Weight:
|
176.2151
|
|
|
|
|
|
|
|
|
Compound Number
|
|
MolPort-000-000-287
|
|
CAS Number
|
|
22246-76-0
|
|
IUPAC
|
|
8-amino-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one
|
|
Chemical Data
|
|
SMILES:
|
Nc1ccc2CCCC(=O)Nc2c1
|
|
InChI Key:
|
XRJMPABWIZHNQA-UHFFFAOYAX
|
|
Molecular Formula:
|
C10H12N2O
|
|
Molecular Weight:
|
176.2151
|
|
|
|