Tuesday, August 2, 2011

http://ChemLookup.com Compounds




CAS RN: 6330-53-6
CAS Name: 1-methyl-1-(1-naphthalenyl)hydrazine chloride
OPENEYE Name: 1-methyl-1-(1-naphthyl)hydrazine chloride
IUPAC Name: 1-methyl-1-naphthalen-1-ylhydrazine chloride
SYSTEMATIC NAME: 1-methyl-1-naphthalen-1-yl-diazane chloride
MOLECULAR FORMULA: C11H12ClN2-
MOLECULAR WEIGHT: 207.67938
SMILES: CN(C1=CC=CC2=CC=CC=C21)N.[Cl-]
Structure:

CAS RN: 6330-50-3
CAS Name: 1,1-bis(2-naphthalenyl)hydrazine chloride
OPENEYE Name: 1,1-bis(2-naphthyl)hydrazine chloride
IUPAC Name: 1,1-dinaphthalen-2-ylhydrazine chloride
SYSTEMATIC NAME: 1,1-dinaphthalen-2-yldiazane chloride
MOLECULAR FORMULA: C20H16ClN2-
MOLECULAR WEIGHT: 319.80744
SMILES: C1=CC=C2C=C(C=CC2=C1)N(C3=CC4=CC=CC=C4C=C3)N.[Cl-]
Structure:

CAS RN: 6343-45-9
CAS Name: 2-[bis(3-methylbutyl)amino]-1-[7-chloro-2-(4-chlorophenyl)-8-methyl-4-quinolinyl]ethanol hydrochloride
OPENEYE Name: 1-[7-chloro-2-(4-chlorophenyl)-8-methyl-4-quinolyl]-2-(diisopentylamino)ethanol hydrochloride
IUPAC Name: 2-[bis(3-methylbutyl)amino]-1-[7-chloro-2-(4-chlorophenyl)-8-methylquinolin-4-yl]ethanol hydrochloride
SYSTEMATIC NAME: 2-[bis(3-methylbutyl)amino]-1-[7-chloranyl-2-(4-chlorophenyl)-8-methyl-quinolin-4-yl]ethanol hydrochloride
MOLECULAR FORMULA: C28H37Cl3N2O
MOLECULAR WEIGHT: 523.96518
SMILES: CC1=C(C=CC2=C1N=C(C=C2C(CN(CCC(C)C)CCC(C)C)O)C3=CC=C(C=C3)Cl)Cl.Cl
Structure:

CAS RN: 6343-44-8
CAS Name: 2-[4-[2-[4-[2-(diethylamino)ethoxy]phenyl]propan-2-yl]phenoxy]-N,N-diethylethanamine chloride
OPENEYE Name: 2-[4-[1-[4-[2-(diethylamino)ethoxy]phenyl]-1-methyl-ethyl]phenoxy]-N,N-diethyl-ethanamine chloride
IUPAC Name: 2-[4-[2-[4-[2-(diethylamino)ethoxy]phenyl]propan-2-yl]phenoxy]-N,N-diethylethanamine chloride
SYSTEMATIC NAME: 2-[4-[2-[4-[2-(diethylamino)ethoxy]phenyl]propan-2-yl]phenoxy]-N,N-diethyl-ethanamine chloride
MOLECULAR FORMULA: C27H42ClN2O2-
MOLECULAR WEIGHT: 462.08758
SMILES: CCN(CC)CCOC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCCN(CC)CC.[Cl-]
Structure:

CAS RN: 6330-22-9
CAS Name: 2-amino-3-(4-methoxyphenyl)propanoic acid 2-phenylethyl ester chloride
OPENEYE Name: 2-phenylethyl 2-amino-3-(4-methoxyphenyl)propanoate chloride
IUPAC Name: 2-phenylethyl 2-amino-3-(4-methoxyphenyl)propanoate chloride
SYSTEMATIC NAME: 2-phenylethyl 2-azanyl-3-(4-methoxyphenyl)propanoate chloride
MOLECULAR FORMULA: C18H21ClNO3-
MOLECULAR WEIGHT: 334.81724
SMILES: COC1=CC=C(C=C1)CC(C(=O)OCCC2=CC=CC=C2)N.[Cl-]
Structure:

CAS RN: 6330-19-4
CAS Name: 2-amino-3-(4-methoxyphenyl)propanoic acid butyl ester chloride
OPENEYE Name: butyl 2-amino-3-(4-methoxyphenyl)propanoate chloride
IUPAC Name: butyl 2-amino-3-(4-methoxyphenyl)propanoate chloride
SYSTEMATIC NAME: butyl 2-azanyl-3-(4-methoxyphenyl)propanoate chloride
MOLECULAR FORMULA: C14H21ClNO3-
MOLECULAR WEIGHT: 286.77444
SMILES: CCCCOC(=O)C(CC1=CC=C(C=C1)OC)N.[Cl-]
Structure:

CAS RN: 6330-17-2
CAS Name: 2-amino-3-(4-methoxyphenyl)propanoic acid propan-2-yl ester chloride
OPENEYE Name: isopropyl 2-amino-3-(4-methoxyphenyl)propanoate chloride
IUPAC Name: propan-2-yl 2-amino-3-(4-methoxyphenyl)propanoate chloride
SYSTEMATIC NAME: propan-2-yl 2-azanyl-3-(4-methoxyphenyl)propanoate chloride
MOLECULAR FORMULA: C13H19ClNO3-
MOLECULAR WEIGHT: 272.74786
SMILES: CC(C)OC(=O)C(CC1=CC=C(C=C1)OC)N.[Cl-]
Structure:

CAS RN: 6330-15-0
CAS Name: 2-amino-3-phenylpropanoic acid butyl ester chloride
OPENEYE Name: butyl 2-amino-3-phenyl-propanoate chloride
IUPAC Name: butyl 2-amino-3-phenylpropanoate chloride
SYSTEMATIC NAME: butyl 2-azanyl-3-phenyl-propanoate chloride
MOLECULAR FORMULA: C13H19ClNO2-
MOLECULAR WEIGHT: 256.74846
SMILES: CCCCOC(=O)C(CC1=CC=CC=C1)N.[Cl-]
Structure:

CAS RN: 6330-11-6
CAS Name: 2-amino-3-(4-methoxyphenyl)propanoic acid ethyl ester chloride
OPENEYE Name: ethyl 2-amino-3-(4-methoxyphenyl)propanoate chloride
IUPAC Name: ethyl 2-amino-3-(4-methoxyphenyl)propanoate chloride
SYSTEMATIC NAME: ethyl 2-azanyl-3-(4-methoxyphenyl)propanoate chloride
MOLECULAR FORMULA: C12H17ClNO3-
MOLECULAR WEIGHT: 258.72128
SMILES: CCOC(=O)C(CC1=CC=C(C=C1)OC)N.[Cl-]
Structure:

CAS RN: 42031-13-0
CAS Name: 2-amino-4-methylpentanoic acid butyl ester hydrochloride
OPENEYE Name: butyl 2-amino-4-methyl-pentanoate hydrochloride
IUPAC Name: butyl 2-amino-4-methylpentanoate hydrochloride
SYSTEMATIC NAME: butyl 2-azanyl-4-methyl-pentanoate hydrochloride
MOLECULAR FORMULA: C10H22ClNO2
MOLECULAR WEIGHT: 223.74018
SMILES: CCCCOC(=O)C(CC(C)C)N.Cl
Structure:

CAS RN: 6970-33-8
CAS Name: 2-amino-3-(3-chloro-4-methoxyphenyl)propanoic acid hydrochloride
OPENEYE Name: 2-amino-3-(3-chloro-4-methoxy-phenyl)propanoic acid hydrochloride
IUPAC Name: 2-amino-3-(3-chloro-4-methoxyphenyl)propanoic acid hydrochloride
SYSTEMATIC NAME: 2-azanyl-3-(3-chloranyl-4-methoxy-phenyl)propanoic acid hydrochloride
MOLECULAR FORMULA: C10H13Cl2NO3
MOLECULAR WEIGHT: 266.12112
SMILES: COC1=C(C=C(C=C1)CC(C(=O)O)N)Cl.Cl
Structure:

CAS RN: 7147-84-4
CAS Name: 4-ethenyl-1-[3-(4-ethenyl-1-pyridin-1-iumyl)propyl]pyridin-1-ium bromide
OPENEYE Name: 4-vinyl-1-[3-(4-vinylpyridin-1-ium-1-yl)propyl]pyridin-1-ium bromide
IUPAC Name: 4-ethenyl-1-[3-(4-ethenylpyridin-1-ium-1-yl)propyl]pyridin-1-ium bromide
SYSTEMATIC NAME: 4-ethenyl-1-[3-(4-ethenylpyridin-1-ium-1-yl)propyl]pyridin-1-ium bromide
MOLECULAR FORMULA: C17H20BrN2+
MOLECULAR WEIGHT: 332.2581
SMILES: C=CC1=CC=[N+](C=C1)CCC[N+]2=CC=C(C=C2)C=C.[Br-]
Structure:

CAS RN: 6331-54-0
CAS Name: 1-[3-[3-(2,5-dioxo-1-pyrrolyl)-1-pyridin-1-iumyl]propyl]pyrrole-2,5-dione iodide
OPENEYE Name: 1-[3-[3-(2,5-dioxopyrrol-1-yl)pyridin-1-ium-1-yl]propyl]pyrrole-2,5-dione iodide
IUPAC Name: 1-[3-[3-(2,5-dioxopyrrol-1-yl)pyridin-1-ium-1-yl]propyl]pyrrole-2,5-dione iodide
SYSTEMATIC NAME: 1-[3-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]pyridin-1-ium-1-yl]propyl]pyrrole-2,5-dione iodide
MOLECULAR FORMULA: C16H14IN3O4
MOLECULAR WEIGHT: 439.20453
SMILES: C1=CC(=C[N+](=C1)CCCN2C(=O)C=CC2=O)N3C(=O)C=CC3=O.[I-]
Structure:

CAS RN: 7598-54-1
CAS Name: dichloromercury; 3-(3-pyridin-1-iumyl)-2H-oxadiazol-3-ium-5-one
OPENEYE Name: dichloromercury; 3-pyridin-1-ium-3-yl-2H-oxadiazol-3-ium-5-one
IUPAC Name: dichloromercury; 3-pyridin-1-ium-3-yl-2H-oxadiazol-3-ium-5-one
SYSTEMATIC NAME: bis(chloranyl)mercury; 3-pyridin-1-ium-3-yl-2H-1,2,3-oxadiazol-3-ium-5-one
MOLECULAR FORMULA: C7H7Cl2HgN3O2+2
MOLECULAR WEIGHT: 436.64538
SMILES: C1=CC(=C[NH+]=C1)[N+]2=CC(=O)ON2.Cl[Hg]Cl
Structure:

CAS RN: 1729-17-5
CAS Name: 1,1,3,3-tetramethylguanidine chloride
OPENEYE Name: 1,1,3,3-tetramethylguanidine chloride
IUPAC Name: 1,1,3,3-tetramethylguanidine chloride
SYSTEMATIC NAME: 1,1,3,3-tetramethylguanidine chloride
MOLECULAR FORMULA: C5H13ClN3-
MOLECULAR WEIGHT: 150.62982
SMILES: CN(C)C(=N)N(C)C.[Cl-]
Structure:

CAS RN: 7143-30-8
CAS Name: 5-[[(E)-[(2E)-1,2-diamino-2-[(Z)-(4-methoxy-3-sulfophenyl)methylidenehydrazinylidene]ethylidene]hydrazinylidene]methyl]-2-methoxybenzenesulfonic acid; sodium
OPENEYE Name: 5-[[(E)-[(2E)-1,2-diamino-2-[(Z)-(4-methoxy-3-sulfo-phenyl)methylenehydrazono]ethylidene]hydrazono]methyl]-2-methoxy-benzenesulfonic acid; sodium
IUPAC Name: 5-[[(E)-[(2E)-1,2-diamino-2-[(Z)-(4-methoxy-3-sulfophenyl)methylidenehydrazinylidene]ethylidene]hydrazinylidene]methyl]-2-methoxybenzenesulfonic acid; sodium
SYSTEMATIC NAME: 5-[[(E)-[(2E)-1,2-bis(azanyl)-2-[(Z)-(4-methoxy-3-sulfo-phenyl)methylidenehydrazinylidene]ethylidene]hydrazinylidene]methyl]-2-methoxy-benzenesulfonic acid; sodium
MOLECULAR FORMULA: C18H20N6NaO8S2
MOLECULAR WEIGHT: 535.50657
SMILES: COC1=C(C=C(C=C1)C=N/N=C(\C(=N/N=C\C2=CC(=C(C=C2)OC)S(=O)(=O)O)\N)/N)S(=O)(=O)O.[Na]
Structure:

CAS RN: 6343-49-3
CAS Name: (3-acetyl-1-indolizinyl)methyl-trimethylammonium iodide
OPENEYE Name: (3-acetylindolizin-1-yl)methyl-trimethyl-ammonium iodide
IUPAC Name: (3-acetylindolizin-1-yl)methyl-trimethylazanium iodide
SYSTEMATIC NAME: (3-ethanoylindolizin-1-yl)methyl-trimethyl-azanium iodide
MOLECULAR FORMULA: C14H19IN2O
MOLECULAR WEIGHT: 358.21793
SMILES: CC(=O)C1=CC(=C2N1C=CC=C2)C[N+](C)(C)C.[I-]
Structure:

CAS RN: 6295-72-3
CAS Name: N1',N2'-bis[(3-nitrophenyl)methylideneamino]ethanediimidamide
OPENEYE Name: N1',N2'-bis[(3-nitrophenyl)methyleneamino]oxalamidine
IUPAC Name: 1-N',2-N'-bis[(3-nitrophenyl)methylideneamino]ethanediimidamide
SYSTEMATIC NAME: N1',N2'-bis[(3-nitrophenyl)methylideneamino]ethanediimidamide
MOLECULAR FORMULA: C16H14N8O4
MOLECULAR WEIGHT: 382.33356
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=N/N=C(/N)\C(=N/N=CC2=CC(=CC=C2)[N+](=O)[O-])\N
Structure:

CAS RN: 6343-06-2
CAS Name: N1'-(1,3-benzodioxol-5-ylmethylideneamino)-N2'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]ethanediimidamide
OPENEYE Name: N1'-(1,3-benzodioxol-5-ylmethyleneamino)-N2'-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]oxalamidine
IUPAC Name: 1-N'-(1,3-benzodioxol-5-ylmethylideneamino)-2-N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]ethanediimidamide
SYSTEMATIC NAME: N1'-(1,3-benzodioxol-5-ylmethylideneamino)-N2'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]ethanediimidamide
MOLECULAR FORMULA: C18H16N6O4
MOLECULAR WEIGHT: 380.35744
SMILES: C1OC2=C(O1)C=C(C=C2)C=N/N=C(/C(=N\N=C/C3=CC4=C(C=C3)OCO4)/N)\N
Structure:

CAS RN: 6342-91-2
CAS Name: (E,4E)-4-(3,4-dihydro-2H-naphthalen-1-ylidene)-2-butenoic acid methyl ester
OPENEYE Name: methyl (E,4E)-4-tetralin-1-ylidenebut-2-enoate
IUPAC Name: methyl (E,4E)-4-(3,4-dihydro-2H-naphthalen-1-ylidene)but-2-enoate
SYSTEMATIC NAME: methyl (E,4E)-4-(3,4-dihydro-2H-naphthalen-1-ylidene)but-2-enoate
MOLECULAR FORMULA: C15H16O2
MOLECULAR WEIGHT: 228.28634
SMILES: COC(=O)/C=C/C=C/1\CCCC2=CC=CC=C21
Structure:

CAS RN: 6343-39-1
CAS Name: N1',N2'-bis[(2-ethoxyphenyl)methylideneamino]ethanediimidamide
OPENEYE Name: N1',N2'-bis[(2-ethoxyphenyl)methyleneamino]oxalamidine
IUPAC Name: 1-N',2-N'-bis[(2-ethoxyphenyl)methylideneamino]ethanediimidamide
SYSTEMATIC NAME: N1',N2'-bis[(2-ethoxyphenyl)methylideneamino]ethanediimidamide
MOLECULAR FORMULA: C20H24N6O2
MOLECULAR WEIGHT: 380.44356
SMILES: CCOC1=CC=CC=C1C=N/N=C(/N)\C(=N/N=CC2=CC=CC=C2OCC)\N
Structure:

CAS RN: 88550-42-9
CAS Name: (NE)-N-diazo-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide
OPENEYE Name: (NE)-N-diazo-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide
IUPAC Name: (NE)-N-diazo-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide
SYSTEMATIC NAME: (NE)-N-diazo-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide
MOLECULAR FORMULA: C5H5N5O4S
MOLECULAR WEIGHT: 231.1893
SMILES: CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N=[N+]=[N-]
Structure:

CAS RN: 584-10-1
CAS Name: carbonotrithioic acid; potassium
OPENEYE Name: carbonotrithioic acid; potassium
IUPAC Name: carbonotrithioic acid; potassium
SYSTEMATIC NAME: carbonotrithioic acid; potassium
MOLECULAR FORMULA: CH2KS3
MOLECULAR WEIGHT: 149.31988
SMILES: C(=S)(S)S.[K]
Structure:

CAS RN: 16599-33-0
CAS Name: 2-(methylsulfonylthio)ethanamine hydrobromide
OPENEYE Name: 2-methylsulfonylsulfanylethanamine hydrobromide
IUPAC Name: 2-methylsulfonylsulfanylethanamine hydrobromide
SYSTEMATIC NAME: 2-methylsulfonylsulfanylethanamine hydrobromide
MOLECULAR FORMULA: C3H10BrNO2S2
MOLECULAR WEIGHT: 236.151
SMILES: CS(=O)(=O)SCCN.Br
Structure:

CAS RN: 6340-98-3
CAS Name: hydroxy-methyl-oxo-sulfanylidene-$l^{6}-sulfane; potassium
OPENEYE Name: hydroxy-methyl-oxo-thioxo-$l^{6}-sulfane; potassium
IUPAC Name: hydroxy-methyl-oxo-sulfanylidene-$l^{6}-sulfane; potassium
SYSTEMATIC NAME: methyl-oxidanyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane; potassium
MOLECULAR FORMULA: CH4KO2S2
MOLECULAR WEIGHT: 151.26956
SMILES: CS(=O)(=S)O.[K]
Structure:

CAS RN: 7143-24-0
CAS Name: 3-amino-3,5,5-trimethyl-2-oxolanone chloride
OPENEYE Name: 3-amino-3,5,5-trimethyl-tetrahydrofuran-2-one chloride
IUPAC Name: 3-amino-3,5,5-trimethyloxolan-2-one chloride
SYSTEMATIC NAME: 3-azanyl-3,5,5-trimethyl-oxolan-2-one chloride
MOLECULAR FORMULA: C7H13ClNO2-
MOLECULAR WEIGHT: 178.63662
SMILES: CC1(CC(C(=O)O1)(C)N)C.[Cl-]
Structure:

CAS RN: 6341-44-2
CAS Name: 1-(2-naphthalenyl)-1-phenylhydrazine chloride
OPENEYE Name: 1-(2-naphthyl)-1-phenyl-hydrazine chloride
IUPAC Name: 1-naphthalen-2-yl-1-phenylhydrazine chloride
SYSTEMATIC NAME: 1-naphthalen-2-yl-1-phenyl-diazane chloride
MOLECULAR FORMULA: C16H14ClN2-
MOLECULAR WEIGHT: 269.74876
SMILES: C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)N.[Cl-]
Structure:

CAS RN: 6341-41-9
CAS Name: 1-(1-naphthalenyl)-1-phenylhydrazine chloride
OPENEYE Name: 1-(1-naphthyl)-1-phenyl-hydrazine chloride
IUPAC Name: 1-naphthalen-1-yl-1-phenylhydrazine chloride
SYSTEMATIC NAME: 1-naphthalen-1-yl-1-phenyl-diazane chloride
MOLECULAR FORMULA: C16H14ClN2-
MOLECULAR WEIGHT: 269.74876
SMILES: C1=CC=C(C=C1)N(C2=CC=CC3=CC=CC=C32)N.[Cl-]
Structure:

CAS RN: 59496-07-0
CAS Name: 1,2,3,4-tetrahydro-[1]benzothiolo[2,3-c]pyridine chloride
OPENEYE Name: 1,2,3,4-tetrahydrobenzothiopheno[2,3-c]pyridine chloride
IUPAC Name: 1,2,3,4-tetrahydro-[1]benzothiolo[2,3-c]pyridine chloride
SYSTEMATIC NAME: 1,2,3,4-tetrahydro-[1]benzothiolo[2,3-c]pyridine chloride
MOLECULAR FORMULA: C11H11ClNS-
MOLECULAR WEIGHT: 224.72974
SMILES: C1CNCC2=C1C3=CC=CC=C3S2.[Cl-]
Structure:

CAS RN: 1904-95-6
CAS Name: 4-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide; sodium
OPENEYE Name: 4-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide; sodium
IUPAC Name: 4-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide; sodium
SYSTEMATIC NAME: 4-azanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide; sodium
MOLECULAR FORMULA: C10H12N4NaO2S2
MOLECULAR WEIGHT: 307.34765
SMILES: CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N.[Na]
Structure:

CAS RN: 90269-33-3
CAS Name: barium; [3,4-dihydroxy-5-(6-sulfanylidene-3H-purin-9-yl)-2-oxolanyl]methyl dihydrogen phosphate
OPENEYE Name: barium; [3,4-dihydroxy-5-(6-thioxo-3H-purin-9-yl)tetrahydrofuran-2-yl]methyl dihydrogen phosphate
IUPAC Name: barium; [3,4-dihydroxy-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate
SYSTEMATIC NAME: barium; [3,4-bis(oxidanyl)-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate
MOLECULAR FORMULA: C10H13BaN4O7PS
MOLECULAR WEIGHT: 501.598581
SMILES: C1=NC(=S)C2=C(N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)O)O)O.[Ba]
Structure:

CAS RN: 61514-89-4
CAS Name: 2-imino-4-methyl-3-thiazolamine chloride
OPENEYE Name: 2-imino-4-methyl-thiazol-3-amine chloride
IUPAC Name: 2-imino-4-methyl-1,3-thiazol-3-amine chloride
SYSTEMATIC NAME: 2-azanylidene-4-methyl-1,3-thiazol-3-amine chloride
MOLECULAR FORMULA: C4H7ClN3S-
MOLECULAR WEIGHT: 164.63648
SMILES: CC1=CSC(=N)N1N.[Cl-]
Structure:

CAS RN: 6298-12-0
CAS Name: carbamimidothioic acid 2-(2-pyridinyl)ethyl ester hydrochloride
OPENEYE Name: 2-[2-(2-pyridyl)ethyl]isothiourea hydrochloride
IUPAC Name: 2-pyridin-2-ylethyl carbamimidothioate hydrochloride
SYSTEMATIC NAME: 2-pyridin-2-ylethyl carbamimidothioate hydrochloride
MOLECULAR FORMULA: C8H12ClN3S
MOLECULAR WEIGHT: 217.71898
SMILES: C1=CC=NC(=C1)CCSC(=N)N.Cl
Structure:

CAS RN: 6298-10-8
CAS Name: 2-(2-pyridinyl)ethanethiol chloride
OPENEYE Name: 2-(2-pyridyl)ethanethiol chloride
IUPAC Name: 2-pyridin-2-ylethanethiol chloride
SYSTEMATIC NAME: 2-pyridin-2-ylethanethiol chloride
MOLECULAR FORMULA: C7H9ClNS-
MOLECULAR WEIGHT: 174.67106
SMILES: C1=CC=NC(=C1)CCS.[Cl-]
Structure:

CAS RN: 69668-80-0
CAS Name: N-(2-hydroxyethyl)-N-[1-oxo-2-(1-pyridin-1-iumyl)ethyl]dodecanamide chloride
OPENEYE Name: N-(2-hydroxyethyl)-N-(2-pyridin-1-ium-1-ylacetyl)dodecanamide chloride
IUPAC Name: N-(2-hydroxyethyl)-N-(2-pyridin-1-ium-1-ylacetyl)dodecanamide chloride
SYSTEMATIC NAME: N-(2-hydroxyethyl)-N-(2-pyridin-1-ium-1-ylethanoyl)dodecanamide chloride
MOLECULAR FORMULA: C21H35ClN2O3
MOLECULAR WEIGHT: 398.9672
SMILES: CCCCCCCCCCCC(=O)N(CCO)C(=O)C[N+]1=CC=CC=C1.[Cl-]
Structure:

CAS RN: 23734-86-3
CAS Name: 9-aminononanoic acid hydrochloride
OPENEYE Name: 9-aminononanoic acid hydrochloride
IUPAC Name: 9-aminononanoic acid hydrochloride
SYSTEMATIC NAME: 9-azanylnonanoic acid hydrochloride
MOLECULAR FORMULA: C9H20ClNO2
MOLECULAR WEIGHT: 209.7136
SMILES: C(CCCCN)CCCC(=O)O.Cl
Structure:

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