Compound Search
Compound Database
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
-
CCN(CC)CCOC(=O)c1ccc(N)cc1.Cl -
.alpha.-(3,4-Dihydroxyphenyl)-.alpha.-hydroxy-(.beta.-dimethylamino)ethane CAS 554-99-4 PubChem CID 11139
CN(C)CC(O)c1ccc(O)c(O)c1 -
CCNCC(O)c1ccc(O)c(O)c1 -
CCC(N)C(O)c1ccc(O)c(O)c1.Cl -
CNCC(O)c1ccc(O)c(OC)c1 -
(R)-2-Hydroxy-alpha-[(methylamino)methyl]-1,3,2-benzodioxaborole-5-methanol CAS 5579-16-8 PubChem CID 21748
CNCC(O)c1ccc2c(c1)OB(O)O2 -
COc1ccc2c(c1)Cc1cc([N+](=O)[O-])ccc1-2 -
CCCCCNCC(O)c1ccc(O)c(O)c1 -
CNCC(=O)c1ccc(O)c(O)c1.Cl -
CNCC(O)c1ccc(OC(=O)C(C)(C)C)c(OC(=O)C(C)(C)C)c1.Cl -
O=C(CCl)c1ccc(O)cc1 -
(+/-)-4-[2-(Ethylamino)-1-hydroxyethyl]-1,2-benzenediol Hydrochloride; (+/-)-a-[(Ethylamino)methyl]-3,4-dihydroxy Benzyl Alcohol Hydrochloride(8CI);(+/-)-N-Ethylnoradrenaline Hydrochloride CAS 3594-85-2 PubChem CID 110849
CCNCC(O)c1ccc(O)c(O)c1.Cl -
8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1R-(exo,exo))-, mixt. with 2-(dimethylamino)ethyl 4-(butylamino)benzoate and (R)-4-(1-hydroxy-2-(methylamino)ethyl)-1,2-benzenediol CAS 82824-07-5 PubChem CID 122141
CCCCNc1ccc(C(=O)OCCN(C)C)cc1.CNC[C@H](O)c1ccc(O)c(O)c1.COC(=O)[C@H]1[C@@H](OC(=O)c2ccccc2)C[C@@H]2CC[C@H]1N2C -
1H-Pyrrole-2-carboxamide, N-(5-(((3-amino-3-iminopropyl)amino)carbonyl)-1-propyl-1H-pyrrol-3-yl)-4-(((4-(formylamino)-1-propyl-1H-pyrrol-2-yl)carbonyl)amino)-1-propyl- CAS 54954-78-8 PubChem CID 150275
CCCn1cc(NC(=O)c2cc(NC(=O)c3cc(NC=O)cn3CCC)cn2CCC)cc1C(=O)NCCC(=N)N -
Cn1ccc2cc(O)c(O)cc21 -
(2S,3S,4S,6S)-3,4,5,5-tetrahydroxy-3-[(1R)-1-hydroxy-2-(methylamino)ethyl]-6-phenoxyoxane-2-carboxylic acid CAS 54964-61-3 PubChem CID 171394
CNC[C@@H](O)[C@@]1(O)[C@@H](C(=O)O)O[C@@H](Oc2ccccc2)C(O)(O)[C@H]1O -
CNC[C@H](O)c1ccc(O)c(O)c1.O=C(O)C=CC(=O)O -
O=Cc1ccccc1CO -
3H-Indolium, 3,5,6-trihydroxy-1-methyl-, hydroxide, inner salt, (R)- CAS 77097-83-7 PubChem CID 195993
C[N+]1=C[C@H](O)c2cc(O)c([O-])cc21 -
2-Bromo-2 inverted exclamation marka,4 inverted exclamation marka-dihydroxyacetophenone CAS 5706-85-4 PubChem CID 440082
O=C(CO)c1ccc(O)cc1