CAS RN: 71002-20-5
CAS Name: octasodium (3E)-3-[[4-chloro-6-[4-[[4-chloro-6-[(Z)-[8-[(1,5-disulfonato-2-naphthalenyl)hydrazo]-1-oxo-3,6-disulfonato-2-naphthalenylidene]amino]-1,3,5-triazin-2-yl]amino]anilino]-1,3,5-triazin-2-yl]imino]-5-[(1,5-disulfonato-2-naphthalenyl)hydrazo]-4-oxo
OPENEYE Name: octasodium (3E)-3-[[4-chloro-6-[4-[[4-chloro-6-[(Z)-[8-[2-(1,5-disulfonato-2-naphthyl)hydrazino]-1-oxo-3,6-disulfonato-2-naphthylidene]amino]-1,3,5-triazin-2-yl]amino]anilino]-1,3,5-triazin-2-yl]imino]-5-[2-(1,5-disulfonato-2-naphthyl)hydrazino]-4-oxo-nap
IUPAC Name: octasodium (3E)-3-[[4-chloro-6-[4-[[4-chloro-6-[(Z)-[8-[2-(1,5-disulfonatonaphthalen-2-yl)hydrazinyl]-1-oxo-3,6-disulfonatonaphthalen-2-ylidene]amino]-1,3,5-triazin-2-yl]amino]anilino]-1,3,5-triazin-2-yl]imino]-5-[2-(1,5-disulfonatonaphthalen-2-yl)hydrazi
SYSTEMATIC NAME: octasodium (3E)-3-[[4-chloranyl-6-[[4-[[4-chloranyl-6-[(Z)-[8-[2-(1,5-disulfonatonaphthalen-2-yl)hydrazinyl]-1-oxidanylidene-3,6-disulfonato-naphthalen-2-ylidene]amino]-1,3,5-triazin-2-yl]amino]phenyl]amino]-1,3,5-triazin-2-yl]imino]-5-[2-(1,5-disulfonato
MOLECULAR FORMULA: C52H26Cl2N14Na8O26S8
MOLECULAR WEIGHT: 1774.1852
SMILES: C1=CC2=C(C=CC(=C2S(=O)(=O)[O-])NNC3=C4C(=CC(=C3)S(=O)(=O)[O-])C=C(/C(=N\C5=NC(=NC(=N5)Cl)NC6=CC=C(C=C6)NC7=NC(=NC(=N7)/N=C\8/C(=CC9=CC(=CC(=C9C8=O)NNC2=C(C3=C(C=C2)C(=CC=C3)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])Cl)/C4=O)S(=O)(=O)[O-])C(=
Structure:
CAS RN: 71902-07-3
CAS Name: pentasodium (3E)-3-[[4-[(2Z)-2-[8-[[4-anilino-6-[4-[(2E)-2-(3-carboxylato-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]anilino]-1,3,5-triazin-2-yl]amino]-1-oxo-3,6-disulfonato-2-naphthalenylidene]hydrazinyl]-5-methoxy-2-methylphenyl]hydrazinylidene]-6-oxo
OPENEYE Name: pentasodium (3E)-3-[[4-[(2Z)-2-[8-[[4-anilino-6-[4-[(2E)-2-(3-carboxylato-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]anilino]-1,3,5-triazin-2-yl]amino]-1-oxo-3,6-disulfonato-2-naphthylidene]hydrazino]-5-methoxy-2-methyl-phenyl]hydrazono]-6-oxo-5-sulfona
IUPAC Name: pentasodium (3E)-3-[[4-[(2Z)-2-[8-[[4-anilino-6-[4-[(2E)-2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]anilino]-1,3,5-triazin-2-yl]amino]-1-oxo-3,6-disulfonatonaphthalen-2-ylidene]hydrazinyl]-5-methoxy-2-methylphenyl]hydrazinylidene]-6-oxo
SYSTEMATIC NAME: pentasodium (3E)-3-[[4-[(2Z)-2-[8-[[4-[[4-[(2E)-2-(3-carboxylato-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]amino]-6-phenylazanyl-1,3,5-triazin-2-yl]amino]-1-oxidanylidene-3,6-disulfonato-naphthalen-2-ylidene]hydrazinyl]-5-methoxy-2-me
MOLECULAR FORMULA: C47H31N12Na5O17S3
MOLECULAR WEIGHT: 1246.96309
SMILES: CC1=CC(=C(C=C1N/N=C/2\C=C(C(=O)C(=C2)S(=O)(=O)[O-])C(=O)[O-])OC)N/N=C/3\C(=CC4=CC(=CC(=C4C3=O)NC5=NC(=NC(=N5)NC6=CC=C(C=C6)N/N=C/7\C=CC(=O)C(=C7)C(=O)[O-])NC8=CC=CC=C8)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 7219-11-6
CAS Name: pentasodium (3E)-3-[[4-[(2Z)-2-[8-[[4-anilino-6-[4-[(2E)-2-(3-carboxylato-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]anilino]-1,3,5-triazin-2-yl]amino]-1-oxo-3,6-disulfonato-2-naphthalenylidene]hydrazinyl]-5-methoxy-2-methylphenyl]hydrazinylidene]-6-oxo
OPENEYE Name: pentasodium (3E)-3-[[4-[(2Z)-2-[8-[[4-anilino-6-[4-[(2E)-2-(3-carboxylato-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]anilino]-1,3,5-triazin-2-yl]amino]-1-oxo-3,6-disulfonato-2-naphthylidene]hydrazino]-5-methoxy-2-methyl-phenyl]hydrazono]-6-oxo-5-sulfona
IUPAC Name: pentasodium (3E)-3-[[4-[(2Z)-2-[8-[[4-anilino-6-[4-[(2E)-2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]anilino]-1,3,5-triazin-2-yl]amino]-1-oxo-3,6-disulfonatonaphthalen-2-ylidene]hydrazinyl]-5-methoxy-2-methylphenyl]hydrazinylidene]-6-oxo
SYSTEMATIC NAME: pentasodium (3E)-3-[[4-[(2Z)-2-[8-[[4-[[4-[(2E)-2-(3-carboxylato-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]amino]-6-phenylazanyl-1,3,5-triazin-2-yl]amino]-1-oxidanylidene-3,6-disulfonato-naphthalen-2-ylidene]hydrazinyl]-5-methoxy-2-me
MOLECULAR FORMULA: C47H31N12Na5O17S3
MOLECULAR WEIGHT: 1246.96309
SMILES: CC1=CC(=C(C=C1N/N=C/2\C=C(C(=O)C(=C2)S(=O)(=O)[O-])C(=O)[O-])OC)N/N=C/3\C(=CC4=CC(=CC(=C4C3=O)NC5=NC(=NC(=N5)NC6=CC=C(C=C6)N/N=C/7\C=CC(=O)C(=C7)C(=O)[O-])NC8=CC=CC=C8)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 6661-29-6
CAS Name: tetrasodium 2-[(2E)-2-(6-anilino-1-oxo-3-sulfonato-2-naphthalenylidene)hydrazinyl]-5-[[[4-[(2Z)-2-(6-anilino-1-oxo-3-sulfonato-2-naphthalenylidene)hydrazinyl]-3-carboxylatoanilino]-oxomethyl]amino]benzoate
OPENEYE Name: tetrasodium 2-[(2E)-2-(6-anilino-1-oxo-3-sulfonato-2-naphthylidene)hydrazino]-5-[[4-[(2Z)-2-(6-anilino-1-oxo-3-sulfonato-2-naphthylidene)hydrazino]-3-carboxylato-phenyl]carbamoylamino]benzoate
IUPAC Name: tetrasodium 2-[(2E)-2-(6-anilino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]-5-[[4-[(2Z)-2-(6-anilino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]-3-carboxylatophenyl]carbamoylamino]benzoate
SYSTEMATIC NAME: tetrasodium 5-[[3-carboxylato-4-[(2Z)-2-(1-oxidanylidene-6-phenylazanyl-3-sulfonato-naphthalen-2-ylidene)hydrazinyl]phenyl]carbamoylamino]-2-[(2E)-2-(1-oxidanylidene-6-phenylazanyl-3-sulfonato-naphthalen-2-ylidene)hydrazinyl]benzoate
MOLECULAR FORMULA: C47H30N8Na4O13S2
MOLECULAR WEIGHT: 1070.87598
SMILES: C1=CC=C(C=C1)NC2=CC3=C(C=C2)C(=O)/C(=N/NC4=C(C=C(C=C4)NC(=O)NC5=CC(=C(C=C5)N/N=C\6/C(=CC7=C(C6=O)C=CC(=C7)NC8=CC=CC=C8)S(=O)(=O)[O-])C(=O)[O-])C(=O)[O-])/C(=C3)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 6548-31-8
CAS Name: tetrasodium (3Z)-3-[[4-[(2E)-2-[6-[[(6Z)-6-[[4-[(2E)-2-(3-carboxylato-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-2,5-dimethoxyphenyl]hydrazinylidene]-5-oxo-7-sulfonato-2-naphthalenyl]amino]-1-oxo-3-sulfonato-2-naphthalenylidene]hydrazinyl]-2,5-dimethox
OPENEYE Name: tetrasodium (3Z)-3-[[4-[(2E)-2-[6-[[(6Z)-6-[[4-[(2E)-2-(3-carboxylato-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]-2,5-dimethoxy-phenyl]hydrazono]-5-oxo-7-sulfonato-2-naphthyl]amino]-1-oxo-3-sulfonato-2-naphthylidene]hydrazino]-2,5-dimethoxy-phenyl]hydra
IUPAC Name: tetrasodium (3Z)-3-[[4-[(2E)-2-[6-[[(6Z)-6-[[4-[(2E)-2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2,5-dimethoxyphenyl]hydrazinylidene]-5-oxo-7-sulfonatonaphthalen-2-yl]amino]-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]-2,5-dimethox
SYSTEMATIC NAME: tetrasodium (3Z)-3-[[4-[(2E)-2-[6-[[(6Z)-6-[[4-[(2E)-2-(3-carboxylato-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2,5-dimethoxy-phenyl]hydrazinylidene]-5-oxidanylidene-7-sulfonato-naphthalen-2-yl]amino]-1-oxidanylidene-3-sulfonato-naphthalen-
MOLECULAR FORMULA: C50H35N9Na4O18S2
MOLECULAR WEIGHT: 1205.95148
SMILES: COC1=CC(=C(C=C1N/N=C/2\C=CC(=O)C(=C2)C(=O)[O-])OC)N/N=C/3\C(=CC4=C(C3=O)C=CC(=C4)NC5=CC6=C(C=C5)C(=O)/C(=N\NC7=C(C=C(C(=C7)OC)N/N=C\8/C=CC(=O)C(=C8)C(=O)[O-])OC)/C(=C6)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 75268-72-3
CAS Name: tetrasodium (3Z)-3-[[4-[(2E)-2-[6-[[(6Z)-6-[[4-[(2E)-2-(3-carboxylato-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-2,5-dimethoxyphenyl]hydrazinylidene]-5-oxo-7-sulfonato-2-naphthalenyl]amino]-1-oxo-3-sulfonato-2-naphthalenylidene]hydrazinyl]-2,5-dimethox
OPENEYE Name: tetrasodium (3Z)-3-[[4-[(2E)-2-[6-[[(6Z)-6-[[4-[(2E)-2-(3-carboxylato-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]-2,5-dimethoxy-phenyl]hydrazono]-5-oxo-7-sulfonato-2-naphthyl]amino]-1-oxo-3-sulfonato-2-naphthylidene]hydrazino]-2,5-dimethoxy-phenyl]hydra
IUPAC Name: tetrasodium (3Z)-3-[[4-[(2E)-2-[6-[[(6Z)-6-[[4-[(2E)-2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2,5-dimethoxyphenyl]hydrazinylidene]-5-oxo-7-sulfonatonaphthalen-2-yl]amino]-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]-2,5-dimethox
SYSTEMATIC NAME: tetrasodium (3Z)-3-[[4-[(2E)-2-[6-[[(6Z)-6-[[4-[(2E)-2-(3-carboxylato-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2,5-dimethoxy-phenyl]hydrazinylidene]-5-oxidanylidene-7-sulfonato-naphthalen-2-yl]amino]-1-oxidanylidene-3-sulfonato-naphthalen-
MOLECULAR FORMULA: C50H35N9Na4O18S2
MOLECULAR WEIGHT: 1205.95148
SMILES: COC1=CC(=C(C=C1N/N=C/2\C=CC(=O)C(=C2)C(=O)[O-])OC)N/N=C/3\C(=CC4=C(C3=O)C=CC(=C4)NC5=CC6=C(C=C5)C(=O)/C(=N\NC7=C(C=C(C(=C7)OC)N/N=C\8/C=CC(=O)C(=C8)C(=O)[O-])OC)/C(=C6)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 132956-87-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C69H116N26O15S2
MOLECULAR WEIGHT: 1613.95454
SMILES: CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N2CC3=CC=CC=C3C[C@@H]2C(=O)NCC(=O)N[C@@H]([C@H](SSC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)NCC(=O)N[C@@H](C(=O)N1)CCCN=C(N)N)CC4CCCCC4)NC(=O)[C@H](CCCN=C(N)N)N)CCCN=C(N)N)C(=O)N)[C@@H](C)CC)CCCN=C(N)N)CC(=O)
Structure:
CAS RN: 111863-73-1
CAS Name: 2-[(4R,7S,13S,16S,19S,22S,25S,34S,37R)-37-[[(2R)-2-[[(2R)-2-[[(2R)-2-amino-5-(diaminomethylideneamino)-1-oxopentyl]amino]-3-hydroxy-1-oxopropyl]amino]-3-hydroxy-1-oxopropyl]amino]-13,22-bis[(2S)-butan-2-yl]-4-carbamoyl-16,25-bis[3-(diaminomethylideneamino
OPENEYE Name: 2-[(4R,7S,13S,16S,19S,22S,25S,34S,37R)-37-[[(2R)-2-[[(2R)-2-[[(2R)-2-amino-5-guanidino-pentanoyl]amino]-3-hydroxy-propanoyl]amino]-3-hydroxy-propanoyl]amino]-34-benzyl-4-carbamoyl-16,25-bis(3-guanidinopropyl)-7-methyl-13,22-bis[(1S)-1-methylpropyl]-6,9,12
IUPAC Name: 2-[(4R,7S,13S,16S,19S,22S,25S,34S,37R)-37-[[(2R)-2-[[(2R)-2-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-34-benzyl-13,22-bis[(2S)-butan-2-yl]-4-carbamoyl-16,25-bis[3-(diaminomethylideneamin
SYSTEMATIC NAME: 2-[(4R,7S,13S,16S,19S,22S,25S,34S,37R)-4-aminocarbonyl-37-[[(2R)-2-[[(2R)-2-[[(2R)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-16,25-bis[3-[bis(azanyl)methylideneamino]propyl]-13,22-bis[
MOLECULAR FORMULA: C64H107N25O19S2
MOLECULAR WEIGHT: 1594.82048
SMILES: CC[C@H](C)[C@H]1C(=O)NCC(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CCCN=C(N)N)CC(=O)O)[C@@H](C)CC)CCCN=C(N)N)CC2=CC=CC=C2)NC(=O)[C@@H](CO)NC(=O)[C@@H](CO)NC(=O)[C@@H](CCCN=C(N)N)N)C
Structure:
CAS RN: 545-61-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H33NO3
MOLECULAR WEIGHT: 359.50232
SMILES: C[C@@]12CCC[C@]34[C@@H]1C[C@H]([C@@]56[C@H]3C[C@@H](CC5)C(=C)[C@H]6O)O[C@H]4N(C2)CCO
Structure:
CAS RN: 79232-33-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H20O4
MOLECULAR WEIGHT: 264.3169
SMILES: C[C@@H]1CCC2=C(C(=O)O[C@]23[C@]14[C@H](O4)C(C3)(C)C)CO
Structure:
CAS RN: 93919-16-5
CAS Name: 2-chloro-4-(4-nitrophenyl)azo-N-[2-(1-pyridin-1-iumyl)ethyl]aniline hydroxide
OPENEYE Name: 2-chloro-4-(4-nitrophenyl)azo-N-(2-pyridin-1-ium-1-ylethyl)aniline hydroxide
IUPAC Name: 2-chloro-4-[(4-nitrophenyl)diazenyl]-N-(2-pyridin-1-ium-1-ylethyl)aniline hydroxide
SYSTEMATIC NAME: 2-chloranyl-4-[(4-nitrophenyl)diazenyl]-N-(2-pyridin-1-ium-1-ylethyl)aniline hydroxide
MOLECULAR FORMULA: C19H18ClN5O3
MOLECULAR WEIGHT: 399.83092
SMILES: C1=CC=[N+](C=C1)CCNC2=C(C=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-])Cl.[OH-]
Structure:
CAS RN: 93918-96-8
CAS Name: sodium 5,10-dioxo-3-naphtho[2,3-f]benzotriazolesulfonate
OPENEYE Name: sodium 5,10-dioxonaphtho[2,3-f]benzotriazole-3-sulfonate
IUPAC Name: sodium 5,10-dioxonaphtho[2,3-f]benzotriazole-3-sulfonate
SYSTEMATIC NAME: sodium 5,10-bis(oxidanylidene)naphtho[2,3-f]benzotriazole-3-sulfonate
MOLECULAR FORMULA: C14H6N3NaO5S
MOLECULAR WEIGHT: 351.26931
SMILES: C1=CC=C2C(=C1)C(=O)C3=CC4=C(C=C3C2=O)N(N=N4)S(=O)(=O)[O-].[Na+]
Structure:
CAS RN: 93859-27-9
CAS Name: 4,11-diamino-2-(3-methoxypropylamino)cyclopenta[b]anthracene-1,3,5,10-tetrone
OPENEYE Name: 4,11-diamino-2-(3-methoxypropylamino)cyclopenta[b]anthracene-1,3,5,10-tetrone
IUPAC Name: 4,11-diamino-2-(3-methoxypropylamino)cyclopenta[b]anthracene-1,3,5,10-tetrone
SYSTEMATIC NAME: 4,11-bis(azanyl)-2-(3-methoxypropylamino)cyclopenta[b]anthracene-1,3,5,10-tetrone
MOLECULAR FORMULA: C21H19N3O5
MOLECULAR WEIGHT: 393.39266
SMILES: COCCCNC1C(=O)C2=C(C3=C(C(=C2C1=O)N)C(=O)C4=CC=CC=C4C3=O)N
Structure:
CAS RN: 93858-79-8
CAS Name: 1-(4H-1,3-benzodioxin-6-yl)-N-[(E)-(1,3,3-trimethyl-2-indol-1-iumyl)methylideneamino]methanamine acetate
OPENEYE Name: 1-(4H-1,3-benzodioxin-6-yl)-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methyleneamino]methanamine acetate
IUPAC Name: 1-(4H-1,3-benzodioxin-6-yl)-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]methanamine acetate
SYSTEMATIC NAME: 1-(4H-1,3-benzodioxin-6-yl)-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]methanamine ethanoate
MOLECULAR FORMULA: C23H27N3O4
MOLECULAR WEIGHT: 409.47818
SMILES: CC(=O)[O-].CC1(C2=CC=CC=C2[N+](=C1/C=N/NCC3=CC4=C(C=C3)OCOC4)C)C
Structure:
CAS RN: 93857-07-9
CAS Name: 2,5-dihydroxybenzoate; 2-hydroxyethyl(trimethyl)ammonium
OPENEYE Name: 2,5-dihydroxybenzoate; 2-hydroxyethyl(trimethyl)ammonium
IUPAC Name: 2,5-dihydroxybenzoate; 2-hydroxyethyl(trimethyl)azanium
SYSTEMATIC NAME: 2,5-bis(oxidanyl)benzoate; 2-hydroxyethyl(trimethyl)azanium
MOLECULAR FORMULA: C12H19NO5
MOLECULAR WEIGHT: 257.28296
SMILES: C[N+](C)(C)CCO.C1=CC(=C(C=C1O)C(=O)[O-])O
Structure:
CAS RN: 93841-53-3
CAS Name: 5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol hydrobromide
OPENEYE Name: 5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol hydrobromide
IUPAC Name: 5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol hydrobromide
SYSTEMATIC NAME: 5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol hydrobromide
MOLECULAR FORMULA: C17H15BrN2O
MOLECULAR WEIGHT: 343.2178
SMILES: CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2)C=CC(=C4)O.Br
Structure:
CAS RN: 93841-21-5
CAS Name: hydrogen sulfate; 3-methyl-4-(4-morpholin-4-iumyl)-2,2-diphenylbutanoic acid
OPENEYE Name: hydrogen sulfate; 3-methyl-4-morpholin-4-ium-4-yl-2,2-diphenyl-butanoic acid
IUPAC Name: hydrogen sulfate; 3-methyl-4-morpholin-4-ium-4-yl-2,2-diphenylbutanoic acid
SYSTEMATIC NAME: hydrogen sulfate; 3-methyl-4-morpholin-4-ium-4-yl-2,2-diphenyl-butanoic acid
MOLECULAR FORMULA: C21H27NO7S
MOLECULAR WEIGHT: 437.50658
SMILES: CC(C[NH+]1CCOCC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)O.OS(=O)(=O)[O-]
Structure:
CAS RN: 93840-49-4
CAS Name: 6-bromo-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol
OPENEYE Name: 6-bromo-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol
IUPAC Name: 6-bromo-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol
SYSTEMATIC NAME: 6-bromanyl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol
MOLECULAR FORMULA: C6H9BrO3
MOLECULAR WEIGHT: 209.03786
SMILES: C1C(C2C(O1)C(CO2)Br)O
Structure:
CAS RN: 93840-36-9
CAS Name: 1-(dimethoxymethyl)-5,5-dimethyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene
OPENEYE Name: 1-(dimethoxymethyl)-5,5-dimethyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene
IUPAC Name: 1-(dimethoxymethyl)-5,5-dimethyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene
SYSTEMATIC NAME: 1-(dimethoxymethyl)-5,5-dimethyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene
MOLECULAR FORMULA: C15H26O2
MOLECULAR WEIGHT: 238.36574
SMILES: CC1(CCCC2C1=CCCC2C(OC)OC)C
Structure:
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