CAS RN: 15932-32-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H13ClN2
MOLECULAR WEIGHT: 244.71942
SMILES: C1CC2=C3C(=NC=CN3C4=CC=CC=C24)C1.Cl
Structure:
CAS RN: 15921-74-1
CAS Name: 1-butyl-1-[5-(1-butyl-1-piperidin-1-iumyl)pentyl]piperidin-1-ium dibromide
OPENEYE Name: 1-butyl-1-[5-(1-butylpiperidin-1-ium-1-yl)pentyl]piperidin-1-ium dibromide
IUPAC Name: 1-butyl-1-[5-(1-butylpiperidin-1-ium-1-yl)pentyl]piperidin-1-ium dibromide
SYSTEMATIC NAME: 1-butyl-1-[5-(1-butylpiperidin-1-ium-1-yl)pentyl]piperidin-1-ium dibromide
MOLECULAR FORMULA: C23H48Br2N2
MOLECULAR WEIGHT: 512.44862
SMILES: CCCC[N+]1(CCCCC1)CCCCC[N+]2(CCCCC2)CCCC.[Br-].[Br-]
Structure:
CAS RN: 15916-97-9
CAS Name: bis(tert-butylamino)-methyl-phenylphosphonium iodide
OPENEYE Name: bis(tert-butylamino)-methyl-phenyl-phosphonium iodide
IUPAC Name: bis(tert-butylamino)-methyl-phenylphosphanium iodide
SYSTEMATIC NAME: bis(tert-butylamino)-methyl-phenyl-phosphanium iodide
MOLECULAR FORMULA: C15H28IN2P
MOLECULAR WEIGHT: 394.274451
SMILES: CC(C)(C)N[P+](C)(C1=CC=CC=C1)NC(C)(C)C.[I-]
Structure:
CAS RN: 15916-96-8
CAS Name: N-[(tert-butylamino)-phenylphosphino]-2-methyl-2-propanamine
OPENEYE Name: N-[(tert-butylamino)-phenyl-phosphanyl]-2-methyl-propan-2-amine
IUPAC Name: N-[(tert-butylamino)-phenylphosphanyl]-2-methylpropan-2-amine
SYSTEMATIC NAME: N-[(tert-butylamino)-phenyl-phosphanyl]-2-methyl-propan-2-amine
MOLECULAR FORMULA: C14H25N2P
MOLECULAR WEIGHT: 252.335461
SMILES: CC(C)(C)NP(C1=CC=CC=C1)NC(C)(C)C
Structure:
CAS RN: 15913-44-7
CAS Name: 5-(2-chloroethyl)-4-methyl-2-thiazolamine hydrochloride
OPENEYE Name: 5-(2-chloroethyl)-4-methyl-thiazol-2-amine hydrochloride
IUPAC Name: 5-(2-chloroethyl)-4-methyl-1,3-thiazol-2-amine hydrochloride
SYSTEMATIC NAME: 5-(2-chloroethyl)-4-methyl-1,3-thiazol-2-amine hydrochloride
MOLECULAR FORMULA: C6H10Cl2N2S
MOLECULAR WEIGHT: 213.128
SMILES: CC1=C(SC(=N1)N)CCCl.Cl
Structure:
CAS RN: 15913-41-4
CAS Name: 5-(2-chloroethyl)-2,4-dimethyloxazole; ethane-1,2-disulfonic acid
OPENEYE Name: 5-(2-chloroethyl)-2,4-dimethyl-oxazole; ethane-1,2-disulfonic acid
IUPAC Name: 5-(2-chloroethyl)-2,4-dimethyl-1,3-oxazole; ethane-1,2-disulfonic acid
SYSTEMATIC NAME: 5-(2-chloroethyl)-2,4-dimethyl-1,3-oxazole; ethane-1,2-disulfonic acid
MOLECULAR FORMULA: C16H26Cl2N2O8S2
MOLECULAR WEIGHT: 509.42224
SMILES: CC1=C(OC(=N1)C)CCCl.CC1=C(OC(=N1)C)CCCl.C(CS(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 15913-40-3
CAS Name: 5-(2-bromoethyl)-4-methylthiazole; ethane-1,2-disulfonic acid
OPENEYE Name: 5-(2-bromoethyl)-4-methyl-thiazole; ethane-1,2-disulfonic acid
IUPAC Name: 5-(2-bromoethyl)-4-methyl-1,3-thiazole; ethane-1,2-disulfonic acid
SYSTEMATIC NAME: 5-(2-bromoethyl)-4-methyl-1,3-thiazole; ethane-1,2-disulfonic acid
MOLECULAR FORMULA: C14H22Br2N2O6S4
MOLECULAR WEIGHT: 602.40228
SMILES: CC1=C(SC=N1)CCBr.CC1=C(SC=N1)CCBr.C(CS(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 15913-39-0
CAS Name: 5-(2-bromoethyl)-4-methyloxazole; ethane-1,2-disulfonic acid
OPENEYE Name: 5-(2-bromoethyl)-4-methyl-oxazole; ethane-1,2-disulfonic acid
IUPAC Name: 5-(2-bromoethyl)-4-methyl-1,3-oxazole; ethane-1,2-disulfonic acid
SYSTEMATIC NAME: 5-(2-bromoethyl)-4-methyl-1,3-oxazole; ethane-1,2-disulfonic acid
MOLECULAR FORMULA: C14H22Br2N2O8S2
MOLECULAR WEIGHT: 570.27108
SMILES: CC1=C(OC=N1)CCBr.CC1=C(OC=N1)CCBr.C(CS(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 15913-38-9
CAS Name: 5-(2-chloropropyl)-4-methylthiazole; ethane-1,2-disulfonic acid
OPENEYE Name: 5-(2-chloropropyl)-4-methyl-thiazole; ethane-1,2-disulfonic acid
IUPAC Name: 5-(2-chloropropyl)-4-methyl-1,3-thiazole; ethane-1,2-disulfonic acid
SYSTEMATIC NAME: 5-(2-chloranylpropyl)-4-methyl-1,3-thiazole; ethane-1,2-disulfonic acid
MOLECULAR FORMULA: C16H26Cl2N2O6S4
MOLECULAR WEIGHT: 541.55344
SMILES: CC1=C(SC=N1)CC(C)Cl.CC1=C(SC=N1)CC(C)Cl.C(CS(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 15907-71-8
CAS Name: N-(1-cyclohex-3-enylmethyl)cyclopropanamine
OPENEYE Name: N-(cyclohex-3-en-1-ylmethyl)cyclopropanamine
IUPAC Name: N-(cyclohex-3-en-1-ylmethyl)cyclopropanamine
SYSTEMATIC NAME: N-(cyclohex-3-en-1-ylmethyl)cyclopropanamine
MOLECULAR FORMULA: C10H17N
MOLECULAR WEIGHT: 151.24868
SMILES: C1CC(CC=C1)CNC2CC2
Structure:
CAS RN: 15904-73-1
CAS Name: 3-(3-methoxy-10-phenothiazinyl)-N,N,2-trimethyl-1-propanamine
OPENEYE Name: 3-(3-methoxyphenothiazin-10-yl)-N,N,2-trimethyl-propan-1-amine
IUPAC Name: 3-(3-methoxyphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine
SYSTEMATIC NAME: 3-(3-methoxyphenothiazin-10-yl)-N,N,2-trimethyl-propan-1-amine
MOLECULAR FORMULA: C19H24N2OS
MOLECULAR WEIGHT: 328.47166
SMILES: CC(CN1C2=C(C=C(C=C2)OC)SC3=CC=CC=C31)CN(C)C
Structure:
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