CAS RN: 65405-96-1
CAS Name: carbonic acid; nickel; dihydrate
OPENEYE Name: carbonic acid; nickel; dihydrate
IUPAC Name: carbonic acid; nickel; dihydrate
SYSTEMATIC NAME: carbonic acid; nickel; dihydrate
MOLECULAR FORMULA: CH6Ni2O5
MOLECULAR WEIGHT: 215.44214
SMILES: C(=O)(O)O.O.O.[Ni].[Ni]
Structure:
CAS RN: 862365-64-8
CAS Name: carbonic acid; nickel; dihydrate
OPENEYE Name: carbonic acid; nickel; dihydrate
IUPAC Name: carbonic acid; nickel; dihydrate
SYSTEMATIC NAME: carbonic acid; nickel; dihydrate
MOLECULAR FORMULA: CH6Ni2O5
MOLECULAR WEIGHT: 215.44214
SMILES: C(=O)(O)O.O.O.[Ni].[Ni]
Structure:
CAS RN: 65400-75-1
CAS Name: N,N'-bis(3-methyl-2-thiazolidinylidene)butanediamide
OPENEYE Name: N,N'-bis(3-methylthiazolidin-2-ylidene)butanediamide
IUPAC Name: N,N'-bis(3-methyl-1,3-thiazolidin-2-ylidene)butanediamide
SYSTEMATIC NAME: N,N'-bis(3-methyl-1,3-thiazolidin-2-ylidene)butanediamide
MOLECULAR FORMULA: C12H18N4O2S2
MOLECULAR WEIGHT: 314.42692
SMILES: CN1CCSC1=NC(=O)CCC(=O)N=C2N(CCS2)C
Structure:
CAS RN: 65383-06-4
CAS Name: 2-hydroxy-3-(4-phenylphenyl)butanoic acid
OPENEYE Name: 2-hydroxy-3-(4-phenylphenyl)butanoic acid
IUPAC Name: 2-hydroxy-3-(4-phenylphenyl)butanoic acid
SYSTEMATIC NAME: 2-oxidanyl-3-(4-phenylphenyl)butanoic acid
MOLECULAR FORMULA: C16H16O3
MOLECULAR WEIGHT: 256.29644
SMILES: CC(C1=CC=C(C=C1)C2=CC=CC=C2)C(C(=O)O)O
Structure:
CAS RN: 65363-01-1
CAS Name: 2-(4-chlorophenyl)-2-cyclopropylacetic acid [cyano-(3-phenoxyphenyl)methyl] ester
OPENEYE Name: [cyano-(3-phenoxyphenyl)methyl] 2-(4-chlorophenyl)-2-cyclopropyl-acetate
IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 2-(4-chlorophenyl)-2-cyclopropylacetate
SYSTEMATIC NAME: [cyano-(3-phenoxyphenyl)methyl] 2-(4-chlorophenyl)-2-cyclopropyl-ethanoate
MOLECULAR FORMULA: C25H20ClNO3
MOLECULAR WEIGHT: 417.8842
SMILES: C1CC1C(C2=CC=C(C=C2)Cl)C(=O)OC(C#N)C3=CC(=CC=C3)OC4=CC=CC=C4
Structure:
CAS RN: 65323-13-9
CAS Name: disodium (1S,3R)-1,2,2,3-tetramethylcyclopentane-1,3-dicarboxylate
OPENEYE Name: disodium (1S,3R)-1,2,2,3-tetramethylcyclopentane-1,3-dicarboxylate
IUPAC Name: disodium (1S,3R)-1,2,2,3-tetramethylcyclopentane-1,3-dicarboxylate
SYSTEMATIC NAME: disodium (1S,3R)-1,2,2,3-tetramethylcyclopentane-1,3-dicarboxylate
MOLECULAR FORMULA: C11H16Na2O4
MOLECULAR WEIGHT: 258.22188
SMILES: C[C@@]1(CC[C@@](C1(C)C)(C)C(=O)[O-])C(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 65202-63-3
CAS Name: 4,5,6,7-tetrahydroisoxazolo[5,4-c]pyridin-3-one hydrobromide
OPENEYE Name: 4,5,6,7-tetrahydroisoxazolo[5,4-c]pyridin-3-one hydrobromide
IUPAC Name: 4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-one hydrobromide
SYSTEMATIC NAME: 4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-one hydrobromide
MOLECULAR FORMULA: C6H9BrN2O2
MOLECULAR WEIGHT: 221.05186
SMILES: C1CNCC2=C1C(=O)NO2.Br
Structure:
CAS RN: 64854-99-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C35H44O9
MOLECULAR WEIGHT: 608.71846
SMILES: CCC(C)C(=O)OCC1(C2C1(CC(C3(C2C=C(CC4(C3C=C(C4=O)C)O)COC(=O)C)O)C)OC(=O)CC5=CC=CC=C5)C
Structure:
CAS RN: 64854-98-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C33H42O8
MOLECULAR WEIGHT: 566.68178
SMILES: CCC(C)C(=O)OCC1(C2C1(CC(C3(C2C=C(CC4(C3C=C(C4=O)C)O)CO)O)C)OC(=O)CC5=CC=CC=C5)C
Structure:
CAS RN: 64693-50-1
CAS Name: (2R)-1-nitro-2-pyrrolidinecarboxylic acid
OPENEYE Name: (2R)-1-nitropyrrolidine-2-carboxylic acid
IUPAC Name: (2R)-1-nitropyrrolidine-2-carboxylic acid
SYSTEMATIC NAME: (2R)-1-nitropyrrolidine-2-carboxylic acid
MOLECULAR FORMULA: C5H8N2O4
MOLECULAR WEIGHT: 160.12802
SMILES: C1C[C@@H](N(C1)[N+](=O)[O-])C(=O)O
Structure:
CAS RN: 64690-21-7
CAS Name: N-octyl-1-[10-[4-(octylamino)-1-pyridin-1-iumyl]decyl]-4-pyridin-1-iumamine dichloride
OPENEYE Name: N-octyl-1-[10-[4-(octylamino)pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-amine dichloride
IUPAC Name: N-octyl-1-[10-[4-(octylamino)pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-amine dichloride
SYSTEMATIC NAME: N-octyl-1-[10-[4-(octylamino)pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-amine dichloride
MOLECULAR FORMULA: C36H64Cl2N4
MOLECULAR WEIGHT: 623.82616
SMILES: CCCCCCCCNC1=CC=[N+](C=C1)CCCCCCCCCC[N+]2=CC=C(C=C2)NCCCCCCCC.[Cl-].[Cl-]
Structure:
CAS RN: 64685-75-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C66H77Cl2N9O28S
MOLECULAR WEIGHT: 1547.33208
SMILES: C[C@H]1[C@H]([C@@](C[C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2OC3=C4C=C5C=C3OC6=C(C=C(C=C6)[C@H]([C@H](C(=O)N[C@H](C(=O)N[C@H]5C(=O)N[C@@H]7C8=CC(=C(C=C8)O)C9=C(C=C(C=C9[C@H](NC(=O)[C@H]([C@@H](C1=CC(=C(O4)C=C1)Cl)O)NC7=O)C(=O)O)O)O)CC(=O)N)NC(=O)C(CC(C
Structure:
CAS RN: 64589-75-9
CAS Name: N-methylcarbamic acid [2-oxo-3-[3-(trifluoromethyl)phenyl]-5-oxazolidinyl]methyl ester
OPENEYE Name: [2-oxo-3-[3-(trifluoromethyl)phenyl]oxazolidin-5-yl]methyl N-methylcarbamate
IUPAC Name: [2-oxo-3-[3-(trifluoromethyl)phenyl]-1,3-oxazolidin-5-yl]methyl N-methylcarbamate
SYSTEMATIC NAME: [2-oxidanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-oxazolidin-5-yl]methyl N-methylcarbamate
MOLECULAR FORMULA: C13H13F3N2O4
MOLECULAR WEIGHT: 318.24853
SMILES: CNC(=O)OCC1CN(C(=O)O1)C2=CC=CC(=C2)C(F)(F)F
Structure:
CAS RN: 64544-20-3
CAS Name: 4-iodo-N-[2-(4-morpholinyl)ethyl]benzamide
OPENEYE Name: 4-iodo-N-(2-morpholinoethyl)benzamide
IUPAC Name: 4-iodo-N-(2-morpholin-4-ylethyl)benzamide
SYSTEMATIC NAME: 4-iodanyl-N-(2-morpholin-4-ylethyl)benzamide
MOLECULAR FORMULA: C13H17IN2O2
MOLECULAR WEIGHT: 360.19075
SMILES: C1COCCN1CCNC(=O)C2=CC=C(C=C2)I
Structure:
CAS RN: 64470-55-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C41H52N8O11S
MOLECULAR WEIGHT: 864.96358
SMILES: C[C@H]1C(=O)NC2CC3=C(NC4=CC=CC=C34)SC[C@@H](C(=O)N5C[C@H](C[C@H]5C(=O)N1)O)NC(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC2=O)C[C@](C)(CO)O)CC6=CC=CC=C6)[C@H](C)O
Structure:
CAS RN: 64470-54-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C38H54N8O11S
MOLECULAR WEIGHT: 830.94736
SMILES: CC1C(=O)NC2CC3=C(NC4=CC=CC=C34)SCC(C(=O)N5CC(CC5C(=O)N1)O)NC(=O)C(NC(=O)C(NC(=O)C(NC2=O)CC(C)(CO)O)CC(C)C)C(C)O
Structure:
CAS RN: 64470-53-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H46N8O11S
MOLECULAR WEIGHT: 774.84104
SMILES: C[C@H]1C(=O)NC2CC3=C(NC4=CC=CC=C34)SC[C@@H](C(=O)N5C[C@H](C[C@H]5C(=O)N1)O)NC(=O)[C@H](NC(=O)CNC(=O)[C@@H](NC2=O)C[C@](C)(CO)O)[C@H](C)O
Structure:
CAS RN: 18543-68-5
CAS Name: magnesium (2S)-2-aminopentanedioate
OPENEYE Name: magnesium (2S)-2-aminopentanedioate
IUPAC Name: magnesium (2S)-2-aminopentanedioate
SYSTEMATIC NAME: magnesium (2S)-2-azanylpentanedioate
MOLECULAR FORMULA: C5H7MgNO4
MOLECULAR WEIGHT: 169.41838
SMILES: C(CC(=O)[O-])[C@@H](C(=O)[O-])N.[Mg+2]
Structure:
CAS RN: 64407-99-4
CAS Name: magnesium (2S)-2-aminopentanedioate
OPENEYE Name: magnesium (2S)-2-aminopentanedioate
IUPAC Name: magnesium (2S)-2-aminopentanedioate
SYSTEMATIC NAME: magnesium (2S)-2-azanylpentanedioate
MOLECULAR FORMULA: C5H7MgNO4
MOLECULAR WEIGHT: 169.41838
SMILES: C(CC(=O)[O-])[C@@H](C(=O)[O-])N.[Mg+2]
Structure:
CAS RN: 64295-03-0
CAS Name: 2,4,6-tris(1-azetidinyl)-5-chloropyrimidine
OPENEYE Name: 2,4,6-tris(azetidin-1-yl)-5-chloro-pyrimidine
IUPAC Name: 2,4,6-tris(azetidin-1-yl)-5-chloropyrimidine
SYSTEMATIC NAME: 2,4,6-tris(azetidin-1-yl)-5-chloranyl-pyrimidine
MOLECULAR FORMULA: C13H18ClN5
MOLECULAR WEIGHT: 279.76852
SMILES: C1CN(C1)C2=C(C(=NC(=N2)N3CCC3)N4CCC4)Cl
Structure:
CAS RN: 64291-45-8
CAS Name: 2,2-diethoxyacetic acid [2-[4-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] ester hydrochloride
OPENEYE Name: [2-[4-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxo-ethyl] 2,2-diethoxyacetate hydrochloride
IUPAC Name: [2-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] 2,2-diethoxyacetate hydrochloride
SYSTEMATIC NAME: [2-[4-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]-2-oxidanylidene-ethyl] 2,2-diethoxyethanoate hydrochloride
MOLECULAR FORMULA: C33H40ClNO14
MOLECULAR WEIGHT: 710.122
SMILES: CCOC(C(=O)OCC(=O)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)OC5CC(C(C(O5)C)O)N)O)OCC.Cl
Structure:
CAS RN: 74232-62-5
CAS Name: 2,2-diethoxyacetic acid [2-[4-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] ester hydrochloride
OPENEYE Name: [2-[4-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxo-ethyl] 2,2-diethoxyacetate hydrochloride
IUPAC Name: [2-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] 2,2-diethoxyacetate hydrochloride
SYSTEMATIC NAME: [2-[4-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]-2-oxidanylidene-ethyl] 2,2-diethoxyethanoate hydrochloride
MOLECULAR FORMULA: C33H40ClNO14
MOLECULAR WEIGHT: 710.122
SMILES: CCOC(C(=O)OCC(=O)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)OC5CC(C(C(O5)C)O)N)O)OCC.Cl
Structure:
CAS RN: 64218-24-2
CAS Name: 1-(2-chloroethyl)-1-nitroso-3-[(2R,3R,4S,5S)-2,3,4,5-tetrahydroxycyclopentyl]urea
OPENEYE Name: 1-(2-chloroethyl)-1-nitroso-3-[(2R,3R,4S,5S)-2,3,4,5-tetrahydroxycyclopentyl]urea
IUPAC Name: 1-(2-chloroethyl)-1-nitroso-3-[(2R,3R,4S,5S)-2,3,4,5-tetrahydroxycyclopentyl]urea
SYSTEMATIC NAME: 1-(2-chloroethyl)-1-nitroso-3-[(2R,3R,4S,5S)-2,3,4,5-tetrakis(oxidanyl)cyclopentyl]urea
MOLECULAR FORMULA: C8H14ClN3O6
MOLECULAR WEIGHT: 283.66626
SMILES: C(CCl)N(C(=O)NC1[C@@H]([C@@H]([C@@H]([C@@H]1O)O)O)O)N=O
Structure:
CAS RN: 64099-27-0
CAS Name: 3-methoxy-1,2-benzothiazol-7-amine
OPENEYE Name: 3-methoxy-1,2-benzothiazol-7-amine
IUPAC Name: 3-methoxy-1,2-benzothiazol-7-amine
SYSTEMATIC NAME: 3-methoxy-1,2-benzothiazol-7-amine
MOLECULAR FORMULA: C8H8N2OS
MOLECULAR WEIGHT: 180.22692
SMILES: COC1=NSC2=C1C=CC=C2N
Structure:
CAS RN: 64099-26-9
CAS Name: 3-methoxy-5-nitro-1,2-benzothiazole
OPENEYE Name: 3-methoxy-5-nitro-1,2-benzothiazole
IUPAC Name: 3-methoxy-5-nitro-1,2-benzothiazole
SYSTEMATIC NAME: 3-methoxy-5-nitro-1,2-benzothiazole
MOLECULAR FORMULA: C8H6N2O3S
MOLECULAR WEIGHT: 210.20984
SMILES: COC1=NSC2=C1C=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 64099-25-8
CAS Name: 3-methoxy-7-nitro-1,2-benzothiazole
OPENEYE Name: 3-methoxy-7-nitro-1,2-benzothiazole
IUPAC Name: 3-methoxy-7-nitro-1,2-benzothiazole
SYSTEMATIC NAME: 3-methoxy-7-nitro-1,2-benzothiazole
MOLECULAR FORMULA: C8H6N2O3S
MOLECULAR WEIGHT: 210.20984
SMILES: COC1=NSC2=C1C=CC=C2[N+](=O)[O-]
Structure:
CAS RN: 64003-50-5
CAS Name: 2-[6-[6-[3-(5-ethyl-5-hydroxy-6-methyl-2-oxanyl)-3,10,12-trimethyl-4,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-5-methyl-2-oxanyl]butanoic acid
OPENEYE Name: 2-[6-[5-[3-(5-ethyl-5-hydroxy-6-methyl-tetrahydropyran-2-yl)-3,10,12-trimethyl-4,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-9-yl]-2-hydroxy-1,3-dimethyl-4-oxo-heptyl]-5-methyl-tetrahydropyran-2-yl]butanoic acid
IUPAC Name: 2-[6-[6-[3-(5-ethyl-5-hydroxy-6-methyloxan-2-yl)-3,10,12-trimethyl-4,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-5-methyloxan-2-yl]butanoic acid
SYSTEMATIC NAME: 2-[6-[6-[3-(5-ethyl-6-methyl-5-oxidanyl-oxan-2-yl)-3,10,12-trimethyl-4,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-9-yl]-4-methyl-3-oxidanyl-5-oxidanylidene-octan-2-yl]-5-methyl-oxan-2-yl]butanoic acid
MOLECULAR FORMULA: C42H70O10
MOLECULAR WEIGHT: 734.9992
SMILES: CCC(C1CCC(C(O1)C(C)C(C(C)C(=O)C(CC)C2C(CC(C3(O2)C=CCC4(O3)CCC(O4)(C)C5CCC(C(O5)C)(CC)O)C)C)O)C)C(=O)O
Structure:
CAS RN: 63958-65-6
CAS Name: 3-[18-(2-carboxyethyl)-8,13-bis(1-hydroxyethyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid; 2-(dimethylamino)ethanol
OPENEYE Name: 3-[18-(2-carboxyethyl)-8,13-bis(1-hydroxyethyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid; 2-(dimethylamino)ethanol
IUPAC Name: 3-[18-(2-carboxyethyl)-8,13-bis(1-hydroxyethyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid; 2-(dimethylamino)ethanol
SYSTEMATIC NAME: 3-[8,13-bis(1-hydroxyethyl)-18-(3-hydroxy-3-oxopropyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid; 2-(dimethylamino)ethanol
MOLECULAR FORMULA: C38H49N5O7
MOLECULAR WEIGHT: 687.82496
SMILES: CC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)C(C)O)C)C(=C4CCC(=O)O)C)C(=C3C)CCC(=O)O)C(C)O.CN(C)CCO
Structure:
CAS RN: 63919-07-3
CAS Name: 2-ethyl-2-thiazolidinecarboxylic acid
OPENEYE Name: 2-ethylthiazolidine-2-carboxylic acid
IUPAC Name: 2-ethyl-1,3-thiazolidine-2-carboxylic acid
SYSTEMATIC NAME: 2-ethyl-1,3-thiazolidine-2-carboxylic acid
MOLECULAR FORMULA: C6H11NO2S
MOLECULAR WEIGHT: 161.22204
SMILES: CCC1(NCCS1)C(=O)O
Structure:
CAS RN: 63905-22-6
CAS Name: 3-(2-prop-2-enylphenoxy)propane-1,2-diol
OPENEYE Name: 3-(2-allylphenoxy)propane-1,2-diol
IUPAC Name: 3-(2-prop-2-enylphenoxy)propane-1,2-diol
SYSTEMATIC NAME: 3-(2-prop-2-enylphenoxy)propane-1,2-diol
MOLECULAR FORMULA: C12H16O3
MOLECULAR WEIGHT: 208.25364
SMILES: C=CCC1=CC=CC=C1OCC(CO)O
Structure:
CAS RN: 63905-13-5
CAS Name: N',N'-dimethyl-N-propan-2-ylpropane-1,3-diamine
OPENEYE Name: N-isopropyl-N',N'-dimethyl-propane-1,3-diamine
IUPAC Name: N',N'-dimethyl-N-propan-2-ylpropane-1,3-diamine
SYSTEMATIC NAME: N',N'-dimethyl-N-propan-2-yl-propane-1,3-diamine
MOLECULAR FORMULA: C8H20N2
MOLECULAR WEIGHT: 144.2578
SMILES: CC(C)NCCCN(C)C
Structure:
CAS RN: 3931-52-0
CAS Name: 1-methyl-1-(phenylmethyl)hydrazine
OPENEYE Name: 1-benzyl-1-methyl-hydrazine
IUPAC Name: 1-benzyl-1-methylhydrazine
SYSTEMATIC NAME: 1-methyl-1-(phenylmethyl)diazane
MOLECULAR FORMULA: C8H12N2
MOLECULAR WEIGHT: 136.19428
SMILES: CN(CC1=CC=CC=C1)N
Structure:
CAS RN: 63884-53-7
CAS Name: 1-methyl-1-(phenylmethyl)hydrazine; phosphoric acid
OPENEYE Name: 1-benzyl-1-methyl-hydrazine; phosphoric acid
IUPAC Name: 1-benzyl-1-methylhydrazine; phosphoric acid
SYSTEMATIC NAME: 1-methyl-1-(phenylmethyl)diazane; phosphoric acid
MOLECULAR FORMULA: C8H15N2O4P
MOLECULAR WEIGHT: 234.189461
SMILES: CN(CC1=CC=CC=C1)N.OP(=O)(O)O
Structure:
CAS RN: 63868-75-7
CAS Name: (4-hydrazinyl-1-phthalazinyl)hydrazine hydrochloride
OPENEYE Name: (4-hydrazinophthalazin-1-yl)hydrazine hydrochloride
IUPAC Name: (4-hydrazinylphthalazin-1-yl)hydrazine hydrochloride
SYSTEMATIC NAME: (4-diazanylphthalazin-1-yl)diazane hydrochloride
MOLECULAR FORMULA: C8H11ClN6
MOLECULAR WEIGHT: 226.66614
SMILES: C1=CC=C2C(=C1)C(=NN=C2NN)NN.Cl
Structure:
CAS RN: 63700-39-0
CAS Name: N-[4-amino-1-[[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3,12-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-15-(phenylmethyl)-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-6-met
OPENEYE Name: N-[3-amino-1-[[1-[[3-amino-1-[[6,9,18-tris(2-aminoethyl)-15-benzyl-3,12-diisobutyl-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]carbamoyl]propyl]carbamoyl]-2-hydroxy-propyl]carbamoyl]propyl]-6-methyl-octanamide
IUPAC Name: N-[4-amino-1-[[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-15-benzyl-3,12-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-6-methyloctan
SYSTEMATIC NAME: N-[4-azanyl-1-[[1-[[4-azanyl-1-oxidanylidene-1-[[6,9,18-tris(2-azanylethyl)-3,12-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptakis(oxidanylidene)-15-(phenylmethyl)-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-
MOLECULAR FORMULA: C58H102N16O12
MOLECULAR WEIGHT: 1215.53048
SMILES: CCC(C)CCCCC(=O)NC(CCN)C(=O)NC(C(C)O)C(=O)NC(CCN)C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CCN)CC2=CC=CC=C2)CC(C)C)CCN)CCN)CC(C)C
Structure:
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