CAS RN: 5059-64-3
CAS Name: N'-amino-N-(diaminomethylideneamino)methanimidamide
OPENEYE Name: N'-amino-N-guanidino-formamidine
IUPAC Name: N'-amino-N-(diaminomethylideneamino)methanimidamide
SYSTEMATIC NAME: N'-azanyl-N-[bis(azanyl)methylideneamino]methanimidamide
MOLECULAR FORMULA: C2H8N6
MOLECULAR WEIGHT: 116.12512
SMILES: C(=NN)NN=C(N)N
Structure:
CAS RN: 18228-84-7
CAS Name: N-[bis(2-chloroethyl)amino-phenylmethoxyphosphoryl]aniline
OPENEYE Name: N-[benzyloxy-[bis(2-chloroethyl)amino]phosphoryl]aniline
IUPAC Name: N-[bis(2-chloroethyl)amino-phenylmethoxyphosphoryl]aniline
SYSTEMATIC NAME: N-[bis(2-chloroethyl)amino-phenylmethoxy-phosphoryl]aniline
MOLECULAR FORMULA: C17H21Cl2N2O2P
MOLECULAR WEIGHT: 387.240601
SMILES: C1=CC=C(C=C1)COP(=O)(NC2=CC=CC=C2)N(CCCl)CCCl
Structure:
CAS RN: 18228-83-6
CAS Name: 2-chloro-N-(2-chloroethyl)-N-[4-morpholinyl(phenylmethoxy)phosphoryl]ethanamine
OPENEYE Name: N-[benzyloxy(morpholino)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine
IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[morpholin-4-yl(phenylmethoxy)phosphoryl]ethanamine
SYSTEMATIC NAME: 2-chloranyl-N-(2-chloroethyl)-N-[morpholin-4-yl(phenylmethoxy)phosphoryl]ethanamine
MOLECULAR FORMULA: C15H23Cl2N2O3P
MOLECULAR WEIGHT: 381.234481
SMILES: C1COCCN1P(=O)(N(CCCl)CCCl)OCC2=CC=CC=C2
Structure:
CAS RN: 18228-82-5
CAS Name: 2-chloro-N-(2-chloroethyl)-N-[phenylmethoxy(1-piperidinyl)phosphoryl]ethanamine
OPENEYE Name: N-[benzyloxy(1-piperidyl)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine
IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[phenylmethoxy(piperidin-1-yl)phosphoryl]ethanamine
SYSTEMATIC NAME: 2-chloranyl-N-(2-chloroethyl)-N-[phenylmethoxy(piperidin-1-yl)phosphoryl]ethanamine
MOLECULAR FORMULA: C16H25Cl2N2O2P
MOLECULAR WEIGHT: 379.261661
SMILES: C1CCN(CC1)P(=O)(N(CCCl)CCCl)OCC2=CC=CC=C2
Structure:
CAS RN: 18228-81-4
CAS Name: 2-chloro-N-(2-chloroethyl)-N-[phenylmethoxy(1-pyrrolidinyl)phosphoryl]ethanamine
OPENEYE Name: N-[benzyloxy(pyrrolidin-1-yl)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine
IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[phenylmethoxy(pyrrolidin-1-yl)phosphoryl]ethanamine
SYSTEMATIC NAME: 2-chloranyl-N-(2-chloroethyl)-N-[phenylmethoxy(pyrrolidin-1-yl)phosphoryl]ethanamine
MOLECULAR FORMULA: C15H23Cl2N2O2P
MOLECULAR WEIGHT: 365.235081
SMILES: C1CCN(C1)P(=O)(N(CCCl)CCCl)OCC2=CC=CC=C2
Structure:
CAS RN: 52657-21-3
CAS Name: 2-[2,6-bis(methoxycarbonyl)phenyl]benzene-1,3-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl 2-[2,6-bis(methoxycarbonyl)phenyl]benzene-1,3-dicarboxylate
IUPAC Name: dimethyl 2-[2,6-bis(methoxycarbonyl)phenyl]benzene-1,3-dicarboxylate
SYSTEMATIC NAME: dimethyl 2-[2,6-bis(methoxycarbonyl)phenyl]benzene-1,3-dicarboxylate
MOLECULAR FORMULA: C20H18O8
MOLECULAR WEIGHT: 386.35212
SMILES: COC(=O)C1=C(C(=CC=C1)C(=O)OC)C2=C(C=CC=C2C(=O)OC)C(=O)OC
Structure:
CAS RN: 27570-93-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H16O2
MOLECULAR WEIGHT: 288.33984
SMILES: C1=CC=C2C(=C1)C=CC3=C2C4C(C(C3C5=CC=CC=C45)O)O
Structure:
CAS RN: 1772-64-1
CAS Name: 5-oxo-2,3-diphenyl-1-cyclopentanecarboxylic acid 2-phenylethyl ester
OPENEYE Name: 2-phenylethyl 5-oxo-2,3-diphenyl-cyclopentanecarboxylate
IUPAC Name: 2-phenylethyl 5-oxo-2,3-diphenylcyclopentane-1-carboxylate
SYSTEMATIC NAME: 2-phenylethyl 5-oxidanylidene-2,3-diphenyl-cyclopentane-1-carboxylate
MOLECULAR FORMULA: C26H24O3
MOLECULAR WEIGHT: 384.46696
SMILES: C1C(C(C(C1=O)C(=O)OCCC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 73825-96-4
CAS Name: 1-(ethylamino)-2-methyl-2-propanol
OPENEYE Name: 1-(ethylamino)-2-methyl-propan-2-ol
IUPAC Name: 1-(ethylamino)-2-methylpropan-2-ol
SYSTEMATIC NAME: 1-(ethylamino)-2-methyl-propan-2-ol
MOLECULAR FORMULA: C6H15NO
MOLECULAR WEIGHT: 117.1894
SMILES: CCNCC(C)(C)O
Structure:
CAS RN: 7356-65-2
CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-2H-oxadiazol-3-ium-5-one
OPENEYE Name: 3-(1,3-benzodioxol-5-ylmethyl)-2H-oxadiazol-3-ium-5-one
IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-2H-oxadiazol-3-ium-5-one
SYSTEMATIC NAME: 3-(1,3-benzodioxol-5-ylmethyl)-2H-1,2,3-oxadiazol-3-ium-5-one
MOLECULAR FORMULA: C10H9N2O4+
MOLECULAR WEIGHT: 221.18946
SMILES: C1OC2=C(O1)C=C(C=C2)C[N+]3=CC(=O)ON3
Structure:
CAS RN: 1195-76-2
CAS Name: 3-chloro-4-bicyclo[2.2.2]octanecarbonitrile
OPENEYE Name: 3-chlorobicyclo[2.2.2]octane-4-carbonitrile
IUPAC Name: 3-chlorobicyclo[2.2.2]octane-4-carbonitrile
SYSTEMATIC NAME: 3-chloranylbicyclo[2.2.2]octane-4-carbonitrile
MOLECULAR FORMULA: C9H12ClN
MOLECULAR WEIGHT: 169.65128
SMILES: C1CC2(CCC1CC2Cl)C#N
Structure:
CAS RN: 7145-15-5
CAS Name: 4-(2,2-diphenylethenyl)morpholine
OPENEYE Name: 4-(2,2-diphenylvinyl)morpholine
IUPAC Name: 4-(2,2-diphenylethenyl)morpholine
SYSTEMATIC NAME: 4-(2,2-diphenylethenyl)morpholine
MOLECULAR FORMULA: C18H19NO
MOLECULAR WEIGHT: 265.34956
SMILES: C1COCCN1C=C(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 50541-93-0
CAS Name: 1-(phenylmethyl)-4-piperidinamine
OPENEYE Name: 1-benzylpiperidin-4-amine
IUPAC Name: 1-benzylpiperidin-4-amine
SYSTEMATIC NAME: 1-(phenylmethyl)piperidin-4-amine
MOLECULAR FORMULA: C12H18N2
MOLECULAR WEIGHT: 190.28472
SMILES: C1CN(CCC1N)CC2=CC=CC=C2
Structure:
CAS RN: 7154-59-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H12N4
MOLECULAR WEIGHT: 188.22908
SMILES: C1=CC2C3C=CC(C1C(=N2)N)N=C3N
Structure:
CAS RN: 7154-58-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H16N4
MOLECULAR WEIGHT: 192.26084
SMILES: C1CC2C3CCC(C1C(=N2)N)N=C3N
Structure:
CAS RN: 56548-44-8
CAS Name: 4-hydroxy-3-nitrosonaphthalene-2,7-disulfonic acid
OPENEYE Name: 4-hydroxy-3-nitroso-naphthalene-2,7-disulfonic acid
IUPAC Name: 4-hydroxy-3-nitrosonaphthalene-2,7-disulfonic acid
SYSTEMATIC NAME: 3-nitroso-4-oxidanyl-naphthalene-2,7-disulfonic acid
MOLECULAR FORMULA: C10H7NO8S2
MOLECULAR WEIGHT: 333.29448
SMILES: C1=CC2=C(C(=C(C=C2C=C1S(=O)(=O)O)S(=O)(=O)O)N=O)O
Structure:
CAS RN: 7355-43-3
CAS Name: 2-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-4-nitrophenol
OPENEYE Name: 2-[1,3-bis[(4-methoxyphenyl)methyl]hexahydropyrimidin-2-yl]-4-nitro-phenol
IUPAC Name: 2-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-4-nitrophenol
SYSTEMATIC NAME: 2-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-4-nitro-phenol
MOLECULAR FORMULA: C26H29N3O5
MOLECULAR WEIGHT: 463.52556
SMILES: COC1=CC=C(C=C1)CN2CCCN(C2C3=C(C=CC(=C3)[N+](=O)[O-])O)CC4=CC=C(C=C4)OC
Structure:
CAS RN: 2946-01-2
CAS Name: 4-methylbenzenesulfonic acid [5-(1,2-dihydroxyethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] ester
OPENEYE Name: [5-(1,2-dihydroxyethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] 4-methylbenzenesulfonate
IUPAC Name: [5-(1,2-dihydroxyethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] 4-methylbenzenesulfonate
SYSTEMATIC NAME: [5-[1,2-bis(oxidanyl)ethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] 4-methylbenzenesulfonate
MOLECULAR FORMULA: C16H22O8S
MOLECULAR WEIGHT: 374.40608
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2C3C(OC2C(CO)O)OC(O3)(C)C
Structure:
CAS RN: 50733-94-3
CAS Name: 1-propylpiperazine
OPENEYE Name: 1-propylpiperazine
IUPAC Name: 1-propylpiperazine
SYSTEMATIC NAME: 1-propylpiperazine
MOLECULAR FORMULA: C7H16N2
MOLECULAR WEIGHT: 128.21534
SMILES: CCCN1CCNCC1
Structure:
CAS RN: 21867-64-1
CAS Name: 1-propylpiperazine
OPENEYE Name: 1-propylpiperazine
IUPAC Name: 1-propylpiperazine
SYSTEMATIC NAME: 1-propylpiperazine
MOLECULAR FORMULA: C7H16N2
MOLECULAR WEIGHT: 128.21534
SMILES: CCCN1CCNCC1
Structure:
CAS RN: 80546-88-9
CAS Name: 3-amino-3-pyrrolidinecarboxylic acid
OPENEYE Name: 3-aminopyrrolidine-3-carboxylic acid
IUPAC Name: 3-aminopyrrolidine-3-carboxylic acid
SYSTEMATIC NAME: 3-azanylpyrrolidine-3-carboxylic acid
MOLECULAR FORMULA: C5H10N2O2
MOLECULAR WEIGHT: 130.1451
SMILES: C1CNCC1(C(=O)O)N
Structure:
CAS RN: 7252-75-7
CAS Name: 3-[4-[[bis(2-chloroethyl)amino-phenoxyphosphoryl]amino]phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid (phenylmethyl) ester
OPENEYE Name: benzyl 2-(benzyloxycarbonylamino)-3-[4-[[bis(2-chloroethyl)amino-phenoxy-phosphoryl]amino]phenyl]propanoate
IUPAC Name: benzyl 3-[4-[[bis(2-chloroethyl)amino-phenoxyphosphoryl]amino]phenyl]-2-(phenylmethoxycarbonylamino)propanoate
SYSTEMATIC NAME: (phenylmethyl) 3-[4-[[bis(2-chloroethyl)amino-phenoxy-phosphoryl]amino]phenyl]-2-(phenylmethoxycarbonylamino)propanoate
MOLECULAR FORMULA: C34H36Cl2N3O6P
MOLECULAR WEIGHT: 684.545901
SMILES: C1=CC=C(C=C1)COC(=O)C(CC2=CC=C(C=C2)NP(=O)(N(CCCl)CCCl)OC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4
Structure:
CAS RN: 31106-59-9
CAS Name: 1-amino-2-methylguanidine
OPENEYE Name: 1-amino-2-methyl-guanidine
IUPAC Name: 1-amino-2-methylguanidine
SYSTEMATIC NAME: 1-azanyl-2-methyl-guanidine
MOLECULAR FORMULA: C2H8N4
MOLECULAR WEIGHT: 88.11172
SMILES: CN=C(N)NN
Structure:
CAS RN: 5055-14-1
CAS Name: [2-bromoethyl(phenyl)phosphoryl]benzene
OPENEYE Name: [2-bromoethyl(phenyl)phosphoryl]benzene
IUPAC Name: [2-bromoethyl(phenyl)phosphoryl]benzene
SYSTEMATIC NAME: [2-bromoethyl(phenyl)phosphoryl]benzene
MOLECULAR FORMULA: C14H14BrOP
MOLECULAR WEIGHT: 309.138121
SMILES: C1=CC=C(C=C1)P(=O)(CCBr)C2=CC=CC=C2
Structure:
CAS RN: 43204-63-3
CAS Name: 2-bromo-N-(2-bromoethyl)ethanamine
OPENEYE Name: 2-bromo-N-(2-bromoethyl)ethanamine
IUPAC Name: 2-bromo-N-(2-bromoethyl)ethanamine
SYSTEMATIC NAME: 2-bromanyl-N-(2-bromoethyl)ethanamine
MOLECULAR FORMULA: C4H9Br2N
MOLECULAR WEIGHT: 230.92896
SMILES: C(CBr)NCCBr
Structure:
CAS RN: 21696-21-9
CAS Name: 2-chloro-N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,3-dicarboxamide
OPENEYE Name: 2-chloro-N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,3-dicarboxamide
IUPAC Name: 2-chloro-1-N,3-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,3-dicarboxamide
SYSTEMATIC NAME: 2-chloranyl-N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,3-dicarboxamide
MOLECULAR FORMULA: C26H23ClN6O2
MOLECULAR WEIGHT: 486.95282
SMILES: C1CN=C(N1)C2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)C(=O)NC4=CC=C(C=C4)C5=NCCN5)Cl
Structure:
CAS RN: 8064-60-6
CAS Name: 2-[2-[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonic acid; 2-[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonic acid
OPENEYE Name: 2-[2-[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonic acid; 2-[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonic acid
IUPAC Name: 2-[2-[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonic acid; 2-[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonic acid
SYSTEMATIC NAME: 2-[2-[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonic acid; 2-[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonic acid
MOLECULAR FORMULA: C49H33N7O6S7
MOLECULAR WEIGHT: 1040.28462
SMILES: CC1=C(C2=C(C=C1)N=C(S2)C3=CC4=C(C=C3)N=C(S4)C5=CC=C(C=C5)N)S(=O)(=O)O.CC1=C(C2=C(C=C1)N=C(S2)C3=CC4=C(C=C3)N=C(S4)C5=CC6=C(C=C5)N=C(S6)C7=CC=C(C=C7)N)S(=O)(=O)O
Structure:
CAS RN: 5054-37-5
CAS Name: N,N-bis(2-chloroethyl)-2-propyn-1-amine
OPENEYE Name: N,N-bis(2-chloroethyl)prop-2-yn-1-amine
IUPAC Name: N,N-bis(2-chloroethyl)prop-2-yn-1-amine
SYSTEMATIC NAME: N,N-bis(2-chloroethyl)prop-2-yn-1-amine
MOLECULAR FORMULA: C7H11Cl2N
MOLECULAR WEIGHT: 180.07494
SMILES: C#CCN(CCCl)CCCl
Structure:
CAS RN: 15991-05-6
CAS Name: 2-(2-oxo-1-benzopyran-6-yl)guanidine
OPENEYE Name: 2-(2-oxochromen-6-yl)guanidine
IUPAC Name: 2-(2-oxochromen-6-yl)guanidine
SYSTEMATIC NAME: 2-(2-oxidanylidenechromen-6-yl)guanidine
MOLECULAR FORMULA: C10H9N3O2
MOLECULAR WEIGHT: 203.19736
SMILES: C1=CC2=C(C=CC(=O)O2)C=C1N=C(N)N
Structure:
CAS RN: 21765-03-7
CAS Name: 3-(9-azaspiro[5.5]undecan-9-yl)-N,N-dimethyl-1-propanamine
OPENEYE Name: 3-(9-azaspiro[5.5]undecan-9-yl)-N,N-dimethyl-propan-1-amine
IUPAC Name: 3-(9-azaspiro[5.5]undecan-9-yl)-N,N-dimethylpropan-1-amine
SYSTEMATIC NAME: 3-(9-azaspiro[5.5]undecan-9-yl)-N,N-dimethyl-propan-1-amine
MOLECULAR FORMULA: C15H30N2
MOLECULAR WEIGHT: 238.4121
SMILES: CN(C)CCCN1CCC2(CCCCC2)CC1
Structure:
CAS RN: 83898-31-1
CAS Name: N-[[4-phenyl-1-(phenylmethyl)-4-piperidinyl]methyl]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[(1-benzyl-4-phenyl-4-piperidyl)methyl]carbamate
IUPAC Name: ethyl N-[(1-benzyl-4-phenylpiperidin-4-yl)methyl]carbamate
SYSTEMATIC NAME: ethyl N-[[4-phenyl-1-(phenylmethyl)piperidin-4-yl]methyl]carbamate
MOLECULAR FORMULA: C22H28N2O2
MOLECULAR WEIGHT: 352.46992
SMILES: CCOC(=O)NCC1(CCN(CC1)CC2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 1548-91-0
CAS Name: 5-[3-(trifluoromethyl)phenyl]-6-[[3-(trifluoromethyl)phenyl]methyl]pyrimidine-2,4-diamine
OPENEYE Name: 5-[3-(trifluoromethyl)phenyl]-6-[[3-(trifluoromethyl)phenyl]methyl]pyrimidine-2,4-diamine
IUPAC Name: 5-[3-(trifluoromethyl)phenyl]-6-[[3-(trifluoromethyl)phenyl]methyl]pyrimidine-2,4-diamine
SYSTEMATIC NAME: 5-[3-(trifluoromethyl)phenyl]-6-[[3-(trifluoromethyl)phenyl]methyl]pyrimidine-2,4-diamine
MOLECULAR FORMULA: C19H14F6N4
MOLECULAR WEIGHT: 412.331679
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CC2=C(C(=NC(=N2)N)N)C3=CC(=CC=C3)C(F)(F)F
Structure:
CAS RN: 39512-50-0
CAS Name: 1-(2-chlorophenyl)piperazine
OPENEYE Name: 1-(2-chlorophenyl)piperazine
IUPAC Name: 1-(2-chlorophenyl)piperazine
SYSTEMATIC NAME: 1-(2-chlorophenyl)piperazine
MOLECULAR FORMULA: C10H13ClN2
MOLECULAR WEIGHT: 196.67662
SMILES: C1CN(CCN1)C2=CC=CC=C2Cl
Structure:
CAS RN: 31505-42-7
CAS Name: 2-[oxo-[[2,4,5-trihydroxy-6-(hydroxymethyl)-3-oxanyl]amino]methyl]benzoic acid
OPENEYE Name: 2-[[2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]carbamoyl]benzoic acid
IUPAC Name: 2-[[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]carbamoyl]benzoic acid
SYSTEMATIC NAME: 2-[[6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]carbamoyl]benzoic acid
MOLECULAR FORMULA: C14H17NO8
MOLECULAR WEIGHT: 327.28668
SMILES: C1=CC=C(C(=C1)C(=O)NC2C(C(C(OC2O)CO)O)O)C(=O)O
Structure:
CAS RN: 70460-62-7
CAS Name: 3-amino-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one
OPENEYE Name: 3-amino-2-(4-methoxyphenyl)chroman-4-one
IUPAC Name: 3-amino-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one
SYSTEMATIC NAME: 3-azanyl-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one
MOLECULAR FORMULA: C16H15NO3
MOLECULAR WEIGHT: 269.2952
SMILES: COC1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)N
Structure:
CAS RN: 5051-96-7
CAS Name: N1,N4-bis[4-[methylimino-[(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)amino]methyl]phenyl]benzene-1,4-dicarboxamide
OPENEYE Name: N1,N4-bis[4-[N-(1-formyl-2,3,4,5-tetrahydroxy-pentyl)-N'-methyl-carbamimidoyl]phenyl]terephthalamide
IUPAC Name: 1-N,4-N-bis[4-[N'-methyl-N-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)carbamimidoyl]phenyl]benzene-1,4-dicarboxamide
SYSTEMATIC NAME: N1,N4-bis[4-[N'-methyl-N-[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]carbamimidoyl]phenyl]benzene-1,4-dicarboxamide
MOLECULAR FORMULA: C36H44N6O12
MOLECULAR WEIGHT: 752.76756
SMILES: CN=C(C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NC)NC(C=O)C(C(C(CO)O)O)O)NC(C=O)C(C(C(CO)O)O)O
Structure:
CAS RN: 92443-09-9
CAS Name: 2-[4-(2-aminoethyldisulfanyl)butyldisulfanyl]ethanamine
OPENEYE Name: 2-[4-(2-aminoethyldisulfanyl)butyldisulfanyl]ethanamine
IUPAC Name: 2-[4-(2-aminoethyldisulfanyl)butyldisulfanyl]ethanamine
SYSTEMATIC NAME: 2-[4-(2-azanylethyldisulfanyl)butyldisulfanyl]ethanamine
MOLECULAR FORMULA: C8H20N2S4
MOLECULAR WEIGHT: 272.5178
SMILES: C(CCSSCCN)CSSCCN
Structure:
CAS RN: 1261-89-8
CAS Name: 4-[1,3-bis[(2,4-dichlorophenyl)methyl]-1,3-diazinan-2-yl]-N,N-bis(2-chloroethyl)-3-methylaniline
OPENEYE Name: 4-[1,3-bis[(2,4-dichlorophenyl)methyl]hexahydropyrimidin-2-yl]-N,N-bis(2-chloroethyl)-3-methyl-aniline
IUPAC Name: 4-[1,3-bis[(2,4-dichlorophenyl)methyl]-1,3-diazinan-2-yl]-N,N-bis(2-chloroethyl)-3-methylaniline
SYSTEMATIC NAME: 4-[1,3-bis[(2,4-dichlorophenyl)methyl]-1,3-diazinan-2-yl]-N,N-bis(2-chloroethyl)-3-methyl-aniline
MOLECULAR FORMULA: C29H31Cl6N3
MOLECULAR WEIGHT: 634.29454
SMILES: CC1=C(C=CC(=C1)N(CCCl)CCCl)C2N(CCCN2CC3=C(C=C(C=C3)Cl)Cl)CC4=C(C=C(C=C4)Cl)Cl
Structure:
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