CAS RN: 125626-58-6
CAS Name: 2-methyl-2-propenoic acid; styrene
OPENEYE Name: 2-methylprop-2-enoic acid; styrene
IUPAC Name: 2-methylprop-2-enoic acid; styrene
SYSTEMATIC NAME: ethenylbenzene; 2-methylprop-2-enoic acid
MOLECULAR FORMULA: C12H14O2
MOLECULAR WEIGHT: 190.23836
SMILES: CC(=C)C(=O)O.C=CC1=CC=CC=C1
Structure:
CAS RN: 116283-69-3
CAS Name: 1,1-dichloroethene; 2-propenenitrile
OPENEYE Name: 1,1-dichloroethylene; prop-2-enenitrile
IUPAC Name: 1,1-dichloroethene; prop-2-enenitrile
SYSTEMATIC NAME: 1,1-bis(chloranyl)ethene; prop-2-enenitrile
MOLECULAR FORMULA: C5H5Cl2N
MOLECULAR WEIGHT: 150.0059
SMILES: C=CC#N.C=C(Cl)Cl
Structure:
CAS RN: 120798-29-0
CAS Name: 1,1-dichloroethene; 2-propenenitrile
OPENEYE Name: 1,1-dichloroethylene; prop-2-enenitrile
IUPAC Name: 1,1-dichloroethene; prop-2-enenitrile
SYSTEMATIC NAME: 1,1-bis(chloranyl)ethene; prop-2-enenitrile
MOLECULAR FORMULA: C5H5Cl2N
MOLECULAR WEIGHT: 150.0059
SMILES: C=CC#N.C=C(Cl)Cl
Structure:
CAS RN: 164325-44-4
CAS Name: 1,1-dichloroethene; 2-propenenitrile
OPENEYE Name: 1,1-dichloroethylene; prop-2-enenitrile
IUPAC Name: 1,1-dichloroethene; prop-2-enenitrile
SYSTEMATIC NAME: 1,1-bis(chloranyl)ethene; prop-2-enenitrile
MOLECULAR FORMULA: C5H5Cl2N
MOLECULAR WEIGHT: 150.0059
SMILES: C=CC#N.C=C(Cl)Cl
Structure:
CAS RN: 52441-43-7
CAS Name: 1,1-dichloroethene; 2-propenenitrile
OPENEYE Name: 1,1-dichloroethylene; prop-2-enenitrile
IUPAC Name: 1,1-dichloroethene; prop-2-enenitrile
SYSTEMATIC NAME: 1,1-bis(chloranyl)ethene; prop-2-enenitrile
MOLECULAR FORMULA: C5H5Cl2N
MOLECULAR WEIGHT: 150.0059
SMILES: C=CC#N.C=C(Cl)Cl
Structure:
CAS RN: 53571-86-1
CAS Name: 1,1-dichloroethene; 2-propenenitrile
OPENEYE Name: 1,1-dichloroethylene; prop-2-enenitrile
IUPAC Name: 1,1-dichloroethene; prop-2-enenitrile
SYSTEMATIC NAME: 1,1-bis(chloranyl)ethene; prop-2-enenitrile
MOLECULAR FORMULA: C5H5Cl2N
MOLECULAR WEIGHT: 150.0059
SMILES: C=CC#N.C=C(Cl)Cl
Structure:
CAS RN: 83826-01-1
CAS Name: 1,1-dichloroethene; 2-propenenitrile
OPENEYE Name: 1,1-dichloroethylene; prop-2-enenitrile
IUPAC Name: 1,1-dichloroethene; prop-2-enenitrile
SYSTEMATIC NAME: 1,1-bis(chloranyl)ethene; prop-2-enenitrile
MOLECULAR FORMULA: C5H5Cl2N
MOLECULAR WEIGHT: 150.0059
SMILES: C=CC#N.C=C(Cl)Cl
Structure:
CAS RN: 9010-76-8
CAS Name: 1,1-dichloroethene; 2-propenenitrile
OPENEYE Name: 1,1-dichloroethylene; prop-2-enenitrile
IUPAC Name: 1,1-dichloroethene; prop-2-enenitrile
SYSTEMATIC NAME: 1,1-bis(chloranyl)ethene; prop-2-enenitrile
MOLECULAR FORMULA: C5H5Cl2N
MOLECULAR WEIGHT: 150.0059
SMILES: C=CC#N.C=C(Cl)Cl
Structure:
CAS RN: 92229-31-7
CAS Name: 1,1-dichloroethene; 2-propenenitrile
OPENEYE Name: 1,1-dichloroethylene; prop-2-enenitrile
IUPAC Name: 1,1-dichloroethene; prop-2-enenitrile
SYSTEMATIC NAME: 1,1-bis(chloranyl)ethene; prop-2-enenitrile
MOLECULAR FORMULA: C5H5Cl2N
MOLECULAR WEIGHT: 150.0059
SMILES: C=CC#N.C=C(Cl)Cl
Structure:
CAS RN: 50936-21-5
CAS Name: 2-butanone; formaldehyde
OPENEYE Name: butan-2-one; formaldehyde
IUPAC Name: butan-2-one; formaldehyde
SYSTEMATIC NAME: butan-2-one; methanal
MOLECULAR FORMULA: C5H10O2
MOLECULAR WEIGHT: 102.1317
SMILES: CCC(=O)C.C=O
Structure:
CAS RN: 126341-24-0
CAS Name: formaldehyde; 1,2-xylene
OPENEYE Name: formaldehyde; o-xylene
IUPAC Name: formaldehyde; 1,2-xylene
SYSTEMATIC NAME: 1,2-dimethylbenzene; methanal
MOLECULAR FORMULA: C9H12O
MOLECULAR WEIGHT: 136.19098
SMILES: CC1=CC=CC=C1C.C=O
Structure:
CAS RN: 167679-21-2
CAS Name: formaldehyde; 1,2-xylene
OPENEYE Name: formaldehyde; o-xylene
IUPAC Name: formaldehyde; 1,2-xylene
SYSTEMATIC NAME: 1,2-dimethylbenzene; methanal
MOLECULAR FORMULA: C9H12O
MOLECULAR WEIGHT: 136.19098
SMILES: CC1=CC=CC=C1C.C=O
Structure:
CAS RN: 186616-23-9
CAS Name: formaldehyde; 1,2-xylene
OPENEYE Name: formaldehyde; o-xylene
IUPAC Name: formaldehyde; 1,2-xylene
SYSTEMATIC NAME: 1,2-dimethylbenzene; methanal
MOLECULAR FORMULA: C9H12O
MOLECULAR WEIGHT: 136.19098
SMILES: CC1=CC=CC=C1C.C=O
Structure:
CAS RN: 51569-21-2
CAS Name: formaldehyde; 1,2-xylene
OPENEYE Name: formaldehyde; o-xylene
IUPAC Name: formaldehyde; 1,2-xylene
SYSTEMATIC NAME: 1,2-dimethylbenzene; methanal
MOLECULAR FORMULA: C9H12O
MOLECULAR WEIGHT: 136.19098
SMILES: CC1=CC=CC=C1C.C=O
Structure:
CAS RN: 60383-03-1
CAS Name: formaldehyde; 1,2-xylene
OPENEYE Name: formaldehyde; o-xylene
IUPAC Name: formaldehyde; 1,2-xylene
SYSTEMATIC NAME: 1,2-dimethylbenzene; methanal
MOLECULAR FORMULA: C9H12O
MOLECULAR WEIGHT: 136.19098
SMILES: CC1=CC=CC=C1C.C=O
Structure:
CAS RN: 61512-89-8
CAS Name: formaldehyde; 1,2-xylene
OPENEYE Name: formaldehyde; o-xylene
IUPAC Name: formaldehyde; 1,2-xylene
SYSTEMATIC NAME: 1,2-dimethylbenzene; methanal
MOLECULAR FORMULA: C9H12O
MOLECULAR WEIGHT: 136.19098
SMILES: CC1=CC=CC=C1C.C=O
Structure:
CAS RN: 61763-37-9
CAS Name: formaldehyde; 1,2-xylene
OPENEYE Name: formaldehyde; o-xylene
IUPAC Name: formaldehyde; 1,2-xylene
SYSTEMATIC NAME: 1,2-dimethylbenzene; methanal
MOLECULAR FORMULA: C9H12O
MOLECULAR WEIGHT: 136.19098
SMILES: CC1=CC=CC=C1C.C=O
Structure:
CAS RN: 156051-74-0
CAS Name: 2-ethylhexanoic acid 2-(2-ethyl-1-oxohexoxy)ethyl ester
OPENEYE Name: 2-(2-ethylhexanoyloxy)ethyl 2-ethylhexanoate
IUPAC Name: 2-(2-ethylhexanoyloxy)ethyl 2-ethylhexanoate
SYSTEMATIC NAME: 2-(2-ethylhexanoyloxy)ethyl 2-ethylhexanoate
MOLECULAR FORMULA: C18H34O4
MOLECULAR WEIGHT: 314.46016
SMILES: CCCCC(CC)C(=O)OCCOC(=O)C(CC)CCCC
Structure:
CAS RN: 223741-39-7
CAS Name: 2-ethylhexanoic acid 2-(2-ethyl-1-oxohexoxy)ethyl ester
OPENEYE Name: 2-(2-ethylhexanoyloxy)ethyl 2-ethylhexanoate
IUPAC Name: 2-(2-ethylhexanoyloxy)ethyl 2-ethylhexanoate
SYSTEMATIC NAME: 2-(2-ethylhexanoyloxy)ethyl 2-ethylhexanoate
MOLECULAR FORMULA: C18H34O4
MOLECULAR WEIGHT: 314.46016
SMILES: CCCCC(CC)C(=O)OCCOC(=O)C(CC)CCCC
Structure:
CAS RN: 223741-50-2
CAS Name: 2-ethylhexanoic acid 2-(2-ethyl-1-oxohexoxy)ethyl ester
OPENEYE Name: 2-(2-ethylhexanoyloxy)ethyl 2-ethylhexanoate
IUPAC Name: 2-(2-ethylhexanoyloxy)ethyl 2-ethylhexanoate
SYSTEMATIC NAME: 2-(2-ethylhexanoyloxy)ethyl 2-ethylhexanoate
MOLECULAR FORMULA: C18H34O4
MOLECULAR WEIGHT: 314.46016
SMILES: CCCCC(CC)C(=O)OCCOC(=O)C(CC)CCCC
Structure:
CAS RN: 223741-55-7
CAS Name: 2-ethylhexanoic acid 2-(2-ethyl-1-oxohexoxy)ethyl ester
OPENEYE Name: 2-(2-ethylhexanoyloxy)ethyl 2-ethylhexanoate
IUPAC Name: 2-(2-ethylhexanoyloxy)ethyl 2-ethylhexanoate
SYSTEMATIC NAME: 2-(2-ethylhexanoyloxy)ethyl 2-ethylhexanoate
MOLECULAR FORMULA: C18H34O4
MOLECULAR WEIGHT: 314.46016
SMILES: CCCCC(CC)C(=O)OCCOC(=O)C(CC)CCCC
Structure:
CAS RN: 223741-59-1
CAS Name: 2-ethylhexanoic acid 2-(2-ethyl-1-oxohexoxy)ethyl ester
OPENEYE Name: 2-(2-ethylhexanoyloxy)ethyl 2-ethylhexanoate
IUPAC Name: 2-(2-ethylhexanoyloxy)ethyl 2-ethylhexanoate
SYSTEMATIC NAME: 2-(2-ethylhexanoyloxy)ethyl 2-ethylhexanoate
MOLECULAR FORMULA: C18H34O4
MOLECULAR WEIGHT: 314.46016
SMILES: CCCCC(CC)C(=O)OCCOC(=O)C(CC)CCCC
Structure:
CAS RN: 223741-63-7
CAS Name: 2-ethylhexanoic acid 2-(2-ethyl-1-oxohexoxy)ethyl ester
OPENEYE Name: 2-(2-ethylhexanoyloxy)ethyl 2-ethylhexanoate
IUPAC Name: 2-(2-ethylhexanoyloxy)ethyl 2-ethylhexanoate
SYSTEMATIC NAME: 2-(2-ethylhexanoyloxy)ethyl 2-ethylhexanoate
MOLECULAR FORMULA: C18H34O4
MOLECULAR WEIGHT: 314.46016
SMILES: CCCCC(CC)C(=O)OCCOC(=O)C(CC)CCCC
Structure:
CAS RN: 223741-67-1
CAS Name: 2-ethylhexanoic acid 2-(2-ethyl-1-oxohexoxy)ethyl ester
OPENEYE Name: 2-(2-ethylhexanoyloxy)ethyl 2-ethylhexanoate
IUPAC Name: 2-(2-ethylhexanoyloxy)ethyl 2-ethylhexanoate
SYSTEMATIC NAME: 2-(2-ethylhexanoyloxy)ethyl 2-ethylhexanoate
MOLECULAR FORMULA: C18H34O4
MOLECULAR WEIGHT: 314.46016
SMILES: CCCCC(CC)C(=O)OCCOC(=O)C(CC)CCCC
Structure:
CAS RN: 609809-74-7
CAS Name: 2-ethylhexanoic acid 2-(2-ethyl-1-oxohexoxy)ethyl ester
OPENEYE Name: 2-(2-ethylhexanoyloxy)ethyl 2-ethylhexanoate
IUPAC Name: 2-(2-ethylhexanoyloxy)ethyl 2-ethylhexanoate
SYSTEMATIC NAME: 2-(2-ethylhexanoyloxy)ethyl 2-ethylhexanoate
MOLECULAR FORMULA: C18H34O4
MOLECULAR WEIGHT: 314.46016
SMILES: CCCCC(CC)C(=O)OCCOC(=O)C(CC)CCCC
Structure:
CAS RN: 9004-24-4
CAS Name: 2-decoxyethyl dihydrogen phosphate
OPENEYE Name: 2-decoxyethyl dihydrogen phosphate
IUPAC Name: 2-decoxyethyl dihydrogen phosphate
SYSTEMATIC NAME: 2-decoxyethyl dihydrogen phosphate
MOLECULAR FORMULA: C12H27O5P
MOLECULAR WEIGHT: 282.313541
SMILES: CCCCCCCCCCOCCOP(=O)(O)O
Structure:
CAS RN: 9003-33-2
CAS Name: ethenoxymethoxyethene
OPENEYE Name: vinyloxymethoxyethylene
IUPAC Name: ethenoxymethoxyethene
SYSTEMATIC NAME: ethenoxymethoxyethene
MOLECULAR FORMULA: C5H8O2
MOLECULAR WEIGHT: 100.11582
SMILES: C=COCOC=C
Structure:
CAS RN: 8071-04-3
CAS Name: 5-bromo-3-butan-2-yl-6-methyl-1H-pyrimidine-2,4-dione; 3-(3,4-dichlorophenyl)-1,1-dimethylurea
OPENEYE Name: 5-bromo-6-methyl-3-sec-butyl-1H-pyrimidine-2,4-dione; 3-(3,4-dichlorophenyl)-1,1-dimethyl-urea
IUPAC Name: 5-bromo-3-butan-2-yl-6-methyl-1H-pyrimidine-2,4-dione; 3-(3,4-dichlorophenyl)-1,1-dimethylurea
SYSTEMATIC NAME: 5-bromanyl-3-butan-2-yl-6-methyl-1H-pyrimidine-2,4-dione; 3-(3,4-dichlorophenyl)-1,1-dimethyl-urea
MOLECULAR FORMULA: C18H23BrCl2N4O3
MOLECULAR WEIGHT: 494.21022
SMILES: CCC(C)N1C(=O)C(=C(NC1=O)C)Br.CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl
Structure:
CAS RN: 376634-05-8
CAS Name: 2-chloro-5-(1-hydroxy-3-oxo-2H-isoindol-1-yl)benzenesulfonamide; N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine
OPENEYE Name: 2-chloro-5-(1-hydroxy-3-oxo-isoindolin-1-yl)benzenesulfonamide; N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine
IUPAC Name: 2-chloro-5-(1-hydroxy-3-oxo-2H-isoindol-1-yl)benzenesulfonamide; N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine
SYSTEMATIC NAME: N-[2,6-bis(chloranyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine; 2-chloranyl-5-(1-oxidanyl-3-oxidanylidene-2H-isoindol-1-yl)benzenesulfonamide
MOLECULAR FORMULA: C23H20Cl3N5O4S
MOLECULAR WEIGHT: 568.86
SMILES: C1CN=C(N1)NC2=C(C=CC=C2Cl)Cl.C1=CC=C2C(=C1)C(=O)NC2(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O
Structure:
CAS RN: 8068-90-4
CAS Name: 1,2,3,4,5,6-hexachlorocyclohexane; N-methylcarbamic acid 1-naphthalenyl ester
OPENEYE Name: 1,2,3,4,5,6-hexachlorocyclohexane; 1-naphthyl N-methylcarbamate
IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane; naphthalen-1-yl N-methylcarbamate
SYSTEMATIC NAME: 1,2,3,4,5,6-hexakis(chloranyl)cyclohexane; naphthalen-1-yl N-methylcarbamate
MOLECULAR FORMULA: C18H17Cl6NO2
MOLECULAR WEIGHT: 492.05108
SMILES: CNC(=O)OC1=CC=CC2=CC=CC=C21.C1(C(C(C(C(C1Cl)Cl)Cl)Cl)Cl)Cl
Structure:
CAS RN: 39388-33-5
CAS Name: (2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid; (2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid
OPENEYE Name: (2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodo-phenoxy)-3,5-diiodo-phenyl]propanoic acid; (2S)-2-amino-3-[4-(4-hydroxy-3-iodo-phenoxy)-3,5-diiodo-phenyl]propanoic acid
IUPAC Name: (2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid; (2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid
SYSTEMATIC NAME: (2S)-2-azanyl-3-[3,5-bis(iodanyl)-4-(3-iodanyl-4-oxidanyl-phenoxy)phenyl]propanoic acid; (2S)-2-azanyl-3-[4-[3,5-bis(iodanyl)-4-oxidanyl-phenoxy]-3,5-bis(iodanyl)phenyl]propanoic acid
MOLECULAR FORMULA: C30H23I7N2O8
MOLECULAR WEIGHT: 1427.84351
SMILES: C1=CC(=C(C=C1OC2=C(C=C(C=C2I)C[C@@H](C(=O)O)N)I)I)O.C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)C[C@@H](C(=O)O)N
Structure:
CAS RN: 62651-59-6
CAS Name: (2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid; (2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid
OPENEYE Name: (2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodo-phenoxy)-3,5-diiodo-phenyl]propanoic acid; (2S)-2-amino-3-[4-(4-hydroxy-3-iodo-phenoxy)-3,5-diiodo-phenyl]propanoic acid
IUPAC Name: (2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid; (2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid
SYSTEMATIC NAME: (2S)-2-azanyl-3-[3,5-bis(iodanyl)-4-(3-iodanyl-4-oxidanyl-phenoxy)phenyl]propanoic acid; (2S)-2-azanyl-3-[4-[3,5-bis(iodanyl)-4-oxidanyl-phenoxy]-3,5-bis(iodanyl)phenyl]propanoic acid
MOLECULAR FORMULA: C30H23I7N2O8
MOLECULAR WEIGHT: 1427.84351
SMILES: C1=CC(=C(C=C1OC2=C(C=C(C=C2I)C[C@@H](C(=O)O)N)I)I)O.C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)C[C@@H](C(=O)O)N
Structure:
CAS RN: 8061-58-3
CAS Name: (2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid; (2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid
OPENEYE Name: (2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodo-phenoxy)-3,5-diiodo-phenyl]propanoic acid; (2S)-2-amino-3-[4-(4-hydroxy-3-iodo-phenoxy)-3,5-diiodo-phenyl]propanoic acid
IUPAC Name: (2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid; (2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid
SYSTEMATIC NAME: (2S)-2-azanyl-3-[3,5-bis(iodanyl)-4-(3-iodanyl-4-oxidanyl-phenoxy)phenyl]propanoic acid; (2S)-2-azanyl-3-[4-[3,5-bis(iodanyl)-4-oxidanyl-phenoxy]-3,5-bis(iodanyl)phenyl]propanoic acid
MOLECULAR FORMULA: C30H23I7N2O8
MOLECULAR WEIGHT: 1427.84351
SMILES: C1=CC(=C(C=C1OC2=C(C=C(C=C2I)C[C@@H](C(=O)O)N)I)I)O.C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)C[C@@H](C(=O)O)N
Structure:
CAS RN: 8058-79-5
CAS Name: 2-aminoacetic acid; (2S)-2-aminopentanedioic acid; (2S)-2-aminopropanoic acid
OPENEYE Name: 2-aminoacetic acid; (2S)-2-aminopentanedioic acid; (2S)-2-aminopropanoic acid
IUPAC Name: 2-aminoacetic acid; (2S)-2-aminopentanedioic acid; (2S)-2-aminopropanoic acid
SYSTEMATIC NAME: 2-azanylethanoic acid; (2S)-2-azanylpentanedioic acid; (2S)-2-azanylpropanoic acid
MOLECULAR FORMULA: C10H21N3O8
MOLECULAR WEIGHT: 311.28904
SMILES: C[C@@H](C(=O)O)N.C(CC(=O)O)[C@@H](C(=O)O)N.C(C(=O)O)N
Structure:
CAS RN: 1084-87-3
CAS Name: (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2-[[(2S,3R,4S,5R)-4-[[(2R,3R,4R,5S,6S)-3-amino-6-(aminomethyl)-4,5-dihydroxy-2-oxanyl]oxy]-3-hydroxy-5-(hydroxymethyl)-2-oxolanyl]oxy]-3-hydroxycyclohexyl]oxyoxane-3,4-diol; 2-butoxy
OPENEYE Name: (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2-[(2S,3R,4S,5R)-4-[(2R,3R,4R,5S,6S)-3-amino-6-(aminomethyl)-4,5-dihydroxy-tetrahydropyran-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]oxy-3-hydroxy-cyclohexoxy]tetrahyd
IUPAC Name: (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2-[(2S,3R,4S,5R)-4-[(2R,3R,4R,5S,6S)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxane-3,4-diol; 2-butoxy-N-[
SYSTEMATIC NAME: (2R,3S,4R,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-2-[(2S,3R,4S,5R)-4-[(2R,3R,4R,5S,6S)-6-(aminomethyl)-3-azanyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]oxy-4,6-bis(azanyl)-3-oxidanyl-cyclohexyl]oxy-5-azanyl-oxane-3,4-dio
MOLECULAR FORMULA: C64H105N9O20
MOLECULAR WEIGHT: 1320.5668
SMILES: CCCCOC1=NC2=CC=CC=C2C(=C1)C(=O)NCCN(CC)CC.C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2[C@H](C[C@]4([C@H]3CC[C@@]4(C(=O)CO)O)C)O.C1[C@H]([C@@H]([C@H]([C@@H]([C@H]1N)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CN)O)O)N)O[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O[C@@H]4[C@@H]([C@H]([
Structure:
CAS RN: 8056-07-3
CAS Name: 5-chloro-7-iodo-8-quinolinol; 2-(2-cyclohexyl-2-hydroxy-1-oxo-2-phenylethoxy)ethyl-diethyl-methylammonium; 4,7-phenanthroline-5,6-dione; bromide
OPENEYE Name: 5-chloro-7-iodo-quinolin-8-ol; 2-(2-cyclohexyl-2-hydroxy-2-phenyl-acetyl)oxyethyl-diethyl-methyl-ammonium; 4,7-phenanthroline-5,6-dione; bromide
IUPAC Name: 5-chloro-7-iodoquinolin-8-ol; 2-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxyethyl-diethyl-methylazanium; 4,7-phenanthroline-5,6-dione; bromide
SYSTEMATIC NAME: 5-chloranyl-7-iodanyl-quinolin-8-ol; 2-(2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoyl)oxyethyl-diethyl-methyl-azanium; 4,7-phenanthroline-5,6-dione; bromide
MOLECULAR FORMULA: C42H45BrClIN4O6
MOLECULAR WEIGHT: 944.09137
SMILES: CC[N+](C)(CC)CCOC(=O)C(C1CCCCC1)(C2=CC=CC=C2)O.C1=CC2=C(C(=O)C(=O)C3=C2C=CC=N3)N=C1.C1=CC2=C(C(=C(C=C2Cl)I)O)N=C1.[Br-]
Structure:
CAS RN: 15356-60-2
CAS Name: (1S,2R,5S)-5-methyl-2-propan-2-yl-1-cyclohexanol
OPENEYE Name: (1S,2R,5S)-2-isopropyl-5-methyl-cyclohexanol
IUPAC Name: (1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol
SYSTEMATIC NAME: (1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexan-1-ol
MOLECULAR FORMULA: C10H20O
MOLECULAR WEIGHT: 156.2652
SMILES: C[C@H]1CC[C@@H]([C@H](C1)O)C(C)C
Structure:
CAS RN: 58747-92-5
CAS Name: 2-(4-chloro-2-methylphenoxy)propanoic acid; 2-(2,4-dichlorophenoxy)acetic acid
OPENEYE Name: 2-(4-chloro-2-methyl-phenoxy)propanoic acid; 2-(2,4-dichlorophenoxy)acetic acid
IUPAC Name: 2-(4-chloro-2-methylphenoxy)propanoic acid; 2-(2,4-dichlorophenoxy)acetic acid
SYSTEMATIC NAME: 2-[2,4-bis(chloranyl)phenoxy]ethanoic acid; 2-(4-chloranyl-2-methyl-phenoxy)propanoic acid
MOLECULAR FORMULA: C18H17Cl3O6
MOLECULAR WEIGHT: 435.68298
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)O.C1=CC(=C(C=C1Cl)Cl)OCC(=O)O
Structure:
CAS RN: 7789-53-9
CAS Name: strontium dibromide hexahydrate
OPENEYE Name: strontium dibromide hexahydrate
IUPAC Name: strontium dibromide hexahydrate
SYSTEMATIC NAME: strontium dibromide hexahydrate
MOLECULAR FORMULA: Br2H12O6Sr
MOLECULAR WEIGHT: 355.51968
SMILES: O.O.O.O.O.O.[Br-].[Br-].[Sr+2]
Structure:
CAS RN: 7783-97-3
CAS Name: silver iodate
OPENEYE Name: silver iodate
IUPAC Name: silver iodate
SYSTEMATIC NAME: silver iodate
MOLECULAR FORMULA: AgIO3
MOLECULAR WEIGHT: 282.77087
SMILES: [O-]I(=O)=O.[Ag+]
Structure:
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