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1 – 15 of 81,307 results
2

Iohexol, TRC

CAS: 66108-95-0 Molecular Formula: C19 H26 I3 N3 O9 Molecular Weight (g/mol): 821.14 Synonym: Iohexol,5-[Acetyl(2,3-dihydroxypropyl)amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide,1,3-Benzenedicarboxamide, 5-[acetyl(2,3-dihydroxypropyl)amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo- (9CI),5-(N-2,3-Dihydroxypropylacetamido)-2,4,6-triiodo-N,N'-bis(2,3-dihydroxypropyl)isophthalamide.,Accudenz,Accupaque 300,Exypaque,Histodenz,Iopaque 240,Iopaque 300,Ioverin 350,Nycodenz,Omnipaque,Omnipaque 140,Omnipaque 240,Omnipaque 300,Omnipaque 350,Omnipaque R IUPAC Name: 5-[acetyl(2,3-dihydroxypropyl)amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide SMILES: CC(=O)N(CC(O)CO)c1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c1I

CAS 66108-95-0
Molecular Weight (g/mol) 821.14
SMILES CC(=O)N(CC(O)CO)c1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c1I
Synonym Iohexol,5-[Acetyl(2,3-dihydroxypropyl)amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide,1,3-Benzenedicarboxamide, 5-[acetyl(2,3-dihydroxypropyl)amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo- (9CI),5-(N-2,3-Dihydroxypropylacetamido)-2,4,6-triiodo-N,N'-bis(2,3-dihydroxypropyl)isophthalamide.,Accudenz,Accupaque 300,Exypaque,Histodenz,Iopaque 240,Iopaque 300,Ioverin 350,Nycodenz,Omnipaque,Omnipaque 140,Omnipaque 240,Omnipaque 300,Omnipaque 350,Omnipaque R
IUPAC Name 5-[acetyl(2,3-dihydroxypropyl)amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide
Molecular Formula C19 H26 I3 N3 O9
3

Cyrene, TRC

CAS: 53716-82-8 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.13 Synonym: (1S,5R)-6,8-Dioxabicyclo[3.2.1]octan-4-one,(5R)-6,8-Dioxabicyclo[3.2.1]octan-4-one,Cyrene,Dihydrolevoglucosenone IUPAC Name: (1S,5R)-6,8-dioxabicyclo[3.2.1]octan-4-one SMILES: O=C1CC[C@H]2CO[C@@H]1O2

CAS 53716-82-8
Molecular Weight (g/mol) 128.13
SMILES O=C1CC[C@H]2CO[C@@H]1O2
Synonym (1S,5R)-6,8-Dioxabicyclo[3.2.1]octan-4-one,(5R)-6,8-Dioxabicyclo[3.2.1]octan-4-one,Cyrene,Dihydrolevoglucosenone
IUPAC Name (1S,5R)-6,8-dioxabicyclo[3.2.1]octan-4-one
Molecular Formula C6H8O3
4

Tetradecanal, TRC

CAS: 124-25-4 Molecular Formula: C14 H28 O Molecular Weight (g/mol): 212.37 Synonym: Tetradecanal,1-Tetradecanal,Aldehyde Peche,Myristinaldehyde,Myristylaldehyde,NSC 66435,Peach Aldehyde,Tetradecanaldehyde,Tetradecyl Aldehyde,n-Tetradecanal,n-Tetradecyl Aldehyde IUPAC Name: tetradecanal SMILES: CCCCCCCCCCCCCC=O

CAS 124-25-4
Molecular Weight (g/mol) 212.37
SMILES CCCCCCCCCCCCCC=O
Synonym Tetradecanal,1-Tetradecanal,Aldehyde Peche,Myristinaldehyde,Myristylaldehyde,NSC 66435,Peach Aldehyde,Tetradecanaldehyde,Tetradecyl Aldehyde,n-Tetradecanal,n-Tetradecyl Aldehyde
IUPAC Name tetradecanal
Molecular Formula C14 H28 O
5

Sulisobenzone, TRC

CAS: 4065-45-6 Molecular Formula: C14 H12 O6 S Molecular Weight (g/mol): 308.31 Synonym: 1-Phenol-4-sulfonic acid, 2-benzoyl-5-methoxy- (6CI),5-Benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid,2-Hydroxy-4-methoxy-5-sulfobenzophenone,2-Hydroxy-4-methoxybenzophenone-5-sulfonic acid,2-Methoxy-4-hydroxy-5-benzoylbenzenesulfonic acid,3-Benzoyl-4-hydroxy-6-methoxybenzenesulfonic acid,Benzophenone 4,Escalol 577,MS 40,NSC 60584,Seesorb 101S,Spectra-Sorb UV 284,Sulisobenzone,Sungard,Syntase 230,UV 284,Uval,Uvasorb S 5,Uvinul D 5030,Uvinul MS 40,Viosorb 111 IUPAC Name: 5-benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid SMILES: COc1cc(O)c(cc1S(=O)(=O)O)C(=O)c2ccccc2

CAS 4065-45-6
Molecular Weight (g/mol) 308.31
SMILES COc1cc(O)c(cc1S(=O)(=O)O)C(=O)c2ccccc2
Synonym 1-Phenol-4-sulfonic acid, 2-benzoyl-5-methoxy- (6CI),5-Benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid,2-Hydroxy-4-methoxy-5-sulfobenzophenone,2-Hydroxy-4-methoxybenzophenone-5-sulfonic acid,2-Methoxy-4-hydroxy-5-benzoylbenzenesulfonic acid,3-Benzoyl-4-hydroxy-6-methoxybenzenesulfonic acid,Benzophenone 4,Escalol 577,MS 40,NSC 60584,Seesorb 101S,Spectra-Sorb UV 284,Sulisobenzone,Sungard,Syntase 230,UV 284,Uval,Uvasorb S 5,Uvinul D 5030,Uvinul MS 40,Viosorb 111
IUPAC Name 5-benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid
Molecular Formula C14 H12 O6 S
6

Agroclavine, TRC

CAS: 548-42-5 Molecular Formula: C16 H18 N2 Molecular Weight (g/mol): 238.33 Synonym: Ergoline, 8,9-didehydro-6,8-dimethyl-,Agroclavine (6CI),8,9-Didehydro-6,8-dimethylergoline,Indolo[4,3-fg]quinoline, ergoline deriv.,(-)-Agroclavine,Agroclavin,NSC 93132 IUPAC Name: (6aR,10aR)-7,9-dimethyl-6,6a,8,10a-tetrahydro-4H-indolo[4,3-fg]quinoline SMILES: CN1CC(=C[C@H]2[C@H]1Cc3c[nH]c4cccc2c34)C

CAS 548-42-5
Molecular Weight (g/mol) 238.33
SMILES CN1CC(=C[C@H]2[C@H]1Cc3c[nH]c4cccc2c34)C
Synonym Ergoline, 8,9-didehydro-6,8-dimethyl-,Agroclavine (6CI),8,9-Didehydro-6,8-dimethylergoline,Indolo[4,3-fg]quinoline, ergoline deriv.,(-)-Agroclavine,Agroclavin,NSC 93132
IUPAC Name (6aR,10aR)-7,9-dimethyl-6,6a,8,10a-tetrahydro-4H-indolo[4,3-fg]quinoline
Molecular Formula C16 H18 N2
7

Chrysene, TRC

CAS: 218-01-9 Molecular Formula: C18 H12 Molecular Weight (g/mol): 228.29 Synonym: 1,2-Benzophenanthrene,1,2-Benzphenanthrene,Benzo[a]phenanthrene,NSC 6175,[4]Phenacene IUPAC Name: chrysene SMILES: c1ccc2c(c1)ccc3c4ccccc4ccc23

CAS 218-01-9
Molecular Weight (g/mol) 228.29
SMILES c1ccc2c(c1)ccc3c4ccccc4ccc23
Synonym 1,2-Benzophenanthrene,1,2-Benzphenanthrene,Benzo[a]phenanthrene,NSC 6175,[4]Phenacene
IUPAC Name chrysene
Molecular Formula C18 H12
8

Nafion, TRC

CAS: 31175-20-9 Molecular Formula: (C2F4)x • (C2F3)y • (OC3F6)z • C2HF4O4S • x(H2O) Synonym: 1,1,2,2-Tetrafluoro-2-[1,2,2-trifluoro-1-(trifluoromethyl)-2-[(1,2,2-trifluorovinyl)oxy]ethoxy]-ethanesulfonic Acid Polymer with Tetrafluoroethylene,2-[1-[Difluoro[(trifluoroethenyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoro-ethanesulfonic Acid Polymer with Tetrafluoroethene,Tetrafluoroethene Polymer with 2-[1-[Difluoro[(trifluoroethenyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethanesulfonic Acid,Flemion R Nafion 663492 PSA 1 PSA 2,Perfluoro-3,6-dioxa-4-methyl-7-octene-1-sulfonic acid-tetrafluoroethylene Copolymer,Perfluoro-3,6-dioxa-4-methyl-7-octenesulfonic acid-tetrafluoroethylene Copolymer,Perfluoro-3,6-dioxa-4-methyl-7-octenesulfonic acid-tetrafluoroethylene Polymer,Perfluoro[2-(2-sulfonylfluoroethoxy)propyl vinyl ether]-tetrafluoroethylene Copolymer,SHF 301,SPL 2,SPL 5,Nafion (NR50) Tetrafluoroethylene-perfluoro-3,6-dioxa-4-methyl-7-octenesulfonic Acid Copolymer; IUPAC Name: 1,1,2,2-tetrafluoro-2-[1,1,1,2,3,3-hexafluoro-3-(2,2,3,4,4,5,5-heptafluorohexan-3-yloxy)propan-2-yl]oxyethanesulfonic acid SMILES: OS(C(F)(F)C(F)(F)OC(F)(C(F)(F)F)C(F)(F)OC(C(F)(C(F)(F)C)F)(F)C(F)(F)C)(=O)=O

CAS 31175-20-9
SMILES OS(C(F)(F)C(F)(F)OC(F)(C(F)(F)F)C(F)(F)OC(C(F)(C(F)(F)C)F)(F)C(F)(F)C)(=O)=O
Synonym 1,1,2,2-Tetrafluoro-2-[1,2,2-trifluoro-1-(trifluoromethyl)-2-[(1,2,2-trifluorovinyl)oxy]ethoxy]-ethanesulfonic Acid Polymer with Tetrafluoroethylene,2-[1-[Difluoro[(trifluoroethenyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoro-ethanesulfonic Acid Polymer with Tetrafluoroethene,Tetrafluoroethene Polymer with 2-[1-[Difluoro[(trifluoroethenyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethanesulfonic Acid,Flemion R Nafion 663492 PSA 1 PSA 2,Perfluoro-3,6-dioxa-4-methyl-7-octene-1-sulfonic acid-tetrafluoroethylene Copolymer,Perfluoro-3,6-dioxa-4-methyl-7-octenesulfonic acid-tetrafluoroethylene Copolymer,Perfluoro-3,6-dioxa-4-methyl-7-octenesulfonic acid-tetrafluoroethylene Polymer,Perfluoro[2-(2-sulfonylfluoroethoxy)propyl vinyl ether]-tetrafluoroethylene Copolymer,SHF 301,SPL 2,SPL 5,Nafion (NR50) Tetrafluoroethylene-perfluoro-3,6-dioxa-4-methyl-7-octenesulfonic Acid Copolymer;
IUPAC Name 1,1,2,2-tetrafluoro-2-[1,1,1,2,3,3-hexafluoro-3-(2,2,3,4,4,5,5-heptafluorohexan-3-yloxy)propan-2-yl]oxyethanesulfonic acid
Molecular Formula (C2F4)x • (C2F3)y • (OC3F6)z • C2HF4O4S • x(H2O)
9

Clofentezine, TRC

CAS: 74115-24-5 Molecular Formula: C14 H8 Cl2 N4 Molecular Weight (g/mol): 303.15 Synonym: 3,6-Bis(2-chlorophenyl)-1,2,4,5-tetrazine,3,6-Di-2-chlorophenyl-1,2,4,5-tetrazine,Acaristop,Apollo,Apollo (pesticide),Apollo 50W,Apollo SOSC,Bisclofentezin,Bisclofentezine,Clofentezine,ManSiJing,NC 21314 IUPAC Name: 3,6-bis(2-chlorophenyl)-1,2,4,5-tetrazine SMILES: Clc1ccccc1c2nnc(nn2)c3ccccc3Cl

CAS 74115-24-5
Molecular Weight (g/mol) 303.15
SMILES Clc1ccccc1c2nnc(nn2)c3ccccc3Cl
Synonym 3,6-Bis(2-chlorophenyl)-1,2,4,5-tetrazine,3,6-Di-2-chlorophenyl-1,2,4,5-tetrazine,Acaristop,Apollo,Apollo (pesticide),Apollo 50W,Apollo SOSC,Bisclofentezin,Bisclofentezine,Clofentezine,ManSiJing,NC 21314
IUPAC Name 3,6-bis(2-chlorophenyl)-1,2,4,5-tetrazine
Molecular Formula C14 H8 Cl2 N4
10

Clozapine, TRC

CAS: 5786-21-0 Molecular Formula: C18 H19 Cl N4 Molecular Weight (g/mol): 326.82 Synonym: 5H-Dibenzo[b,e][1,4]diazepine, 8-chloro-11-(4-methyl-1-piperazinyl)-,8-Chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine,Apo-Clozapine,Asaleptin,Azaleptin,Azaleptine,Cloril,Clozapex,Clozapin,Clozapine,Clozaril,Fazaclo,HF 1854,Iprox,Klozapol,Leponex,Sizopin IUPAC Name: 3-chloro-6-(4-methylpiperazin-1-yl)-11H-benzo[b][1,4]benzodiazepine SMILES: CN1CCN(CC1)C2=Nc3cc(Cl)ccc3Nc4ccccc24

CAS 5786-21-0
Molecular Weight (g/mol) 326.82
SMILES CN1CCN(CC1)C2=Nc3cc(Cl)ccc3Nc4ccccc24
Synonym 5H-Dibenzo[b,e][1,4]diazepine, 8-chloro-11-(4-methyl-1-piperazinyl)-,8-Chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine,Apo-Clozapine,Asaleptin,Azaleptin,Azaleptine,Cloril,Clozapex,Clozapin,Clozapine,Clozaril,Fazaclo,HF 1854,Iprox,Klozapol,Leponex,Sizopin
IUPAC Name 3-chloro-6-(4-methylpiperazin-1-yl)-11H-benzo[b][1,4]benzodiazepine
Molecular Formula C18 H19 Cl N4
11

Clothianidin, TRC

CAS: 210880-92-5 Molecular Formula: C6 H8 Cl N5 O2 S Molecular Weight (g/mol): 249.68 Synonym: [C(E)]-N-[(2-Chloro-5-thiazolyl)methyl]-N'-methyl-N' '-nitroguanidine,(E)-1-(2-Chloro-1,3-thiazol-5-yl methyl)-3-methyl-2-nitroguanidine,(E)-1-(2-Chloro-1,3-thiazol-5-ylmethyl)-3-methyl-2-nitroguanidine,(E)-1-(2-Chloro-1,3-thiazole-5-ylmethyl)-3-methyl-2-nitroguanidine,Apacz,Arena,Belay,Celero,Clothianidin,Clutch,Clutch (insecticide),Dantop,Dantotsu,Dantotsu 16WSG,Fullswing,NipsIt,NipsIt Inside,Nipsit Inside Insecticide,Poncho,Poncho 250,Poncho 600,TI 435,TM 44401,Takeloc CLMN 10,Takeloc MC 50 Super,Takeloc MC 50E,Takelock MC 50 super,Titan ST,V 10170 IUPAC Name: 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitroguanidine SMILES: CN\C(=N/[N+](=O)[O-])\NCc1cnc(Cl)s1

CAS 210880-92-5
Molecular Weight (g/mol) 249.68
SMILES CN\C(=N/[N+](=O)[O-])\NCc1cnc(Cl)s1
Synonym [C(E)]-N-[(2-Chloro-5-thiazolyl)methyl]-N'-methyl-N' '-nitroguanidine,(E)-1-(2-Chloro-1,3-thiazol-5-yl methyl)-3-methyl-2-nitroguanidine,(E)-1-(2-Chloro-1,3-thiazol-5-ylmethyl)-3-methyl-2-nitroguanidine,(E)-1-(2-Chloro-1,3-thiazole-5-ylmethyl)-3-methyl-2-nitroguanidine,Apacz,Arena,Belay,Celero,Clothianidin,Clutch,Clutch (insecticide),Dantop,Dantotsu,Dantotsu 16WSG,Fullswing,NipsIt,NipsIt Inside,Nipsit Inside Insecticide,Poncho,Poncho 250,Poncho 600,TI 435,TM 44401,Takeloc CLMN 10,Takeloc MC 50 Super,Takeloc MC 50E,Takelock MC 50 super,Titan ST,V 10170
IUPAC Name 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitroguanidine
Molecular Formula C6 H8 Cl N5 O2 S
12

Apigenin, TRC

CAS: 520-36-5 Molecular Formula: C15 H10 O5 Molecular Weight (g/mol): 270.24 Synonym: Flavone, 4',5,7-trihydroxy- (8CI),5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one,4',5,7-Trihydroxyflavone,5,7,4'-Trihydroxyflavone,5,7-Dihydroxy-2-(4-hydroxyphenyl)chromen-4-one,5,7-Dihydroxy-2-p-hydroxyphenyl-4-chromenone,Apegenin,Apigenin,Apigenine,Apigenol,C.I. Natural Yellow 1,Chamomile,LY 080400,NSC 83244,Pelargidenon 1449,ST 056301,UCCF 031,Versulin,4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)- IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one SMILES: Oc1ccc(cc1)C2=CC(=O)c3c(O)cc(O)cc3O2

CAS 520-36-5
Molecular Weight (g/mol) 270.24
SMILES Oc1ccc(cc1)C2=CC(=O)c3c(O)cc(O)cc3O2
Synonym Flavone, 4',5,7-trihydroxy- (8CI),5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one,4',5,7-Trihydroxyflavone,5,7,4'-Trihydroxyflavone,5,7-Dihydroxy-2-(4-hydroxyphenyl)chromen-4-one,5,7-Dihydroxy-2-p-hydroxyphenyl-4-chromenone,Apegenin,Apigenin,Apigenine,Apigenol,C.I. Natural Yellow 1,Chamomile,LY 080400,NSC 83244,Pelargidenon 1449,ST 056301,UCCF 031,Versulin,4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-
IUPAC Name 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
Molecular Formula C15 H10 O5
13

Trametinib, TRC

CAS: 871700-17-3 Molecular Formula: C26 H23 F I N5 O4 Molecular Weight (g/mol): 615.39 Synonym: Acetamide, N-[3-[3-cyclopropyl-5-[(2-fluoro-4-iodophenyl)amino]-3,4,6,7-tetrahydro-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1(2H)-yl]phenyl]-,N-[3-[3-Cyclopropyl-5-[(2-fluoro-4-iodophenyl)amino]-3,4,6,7-tetrahydro-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1(2H)-yl]phenyl]acetamide,G 02442104,GSK 1120212,GSK 212,JTP 74057,Mekinist,N-[3-[3-Cyclopropyl-5-(2-fluoro-4-iodo-phenylamino)-6,8-dimethyl-2,4,7-trioxo-3,4,6,7-tetrahydro-2H-pyrido[4,3-d]pyrimidin-1-yl]phenyl]acetamide,Trametinib,Trametinib related,GSK 1120212A IUPAC Name: N-[3-[3-cyclopropyl-5-(2-fluoro-4-iodoanilino)-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1-yl]phenyl]acetamide SMILES: CN1C(=O)C(=C2N(C(=O)N(C3CC3)C(=O)C2=C1Nc4ccc(I)cc4F)c5cccc(NC(=O)C)c5)C

CAS 871700-17-3
Molecular Weight (g/mol) 615.39
SMILES CN1C(=O)C(=C2N(C(=O)N(C3CC3)C(=O)C2=C1Nc4ccc(I)cc4F)c5cccc(NC(=O)C)c5)C
Synonym Acetamide, N-[3-[3-cyclopropyl-5-[(2-fluoro-4-iodophenyl)amino]-3,4,6,7-tetrahydro-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1(2H)-yl]phenyl]-,N-[3-[3-Cyclopropyl-5-[(2-fluoro-4-iodophenyl)amino]-3,4,6,7-tetrahydro-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1(2H)-yl]phenyl]acetamide,G 02442104,GSK 1120212,GSK 212,JTP 74057,Mekinist,N-[3-[3-Cyclopropyl-5-(2-fluoro-4-iodo-phenylamino)-6,8-dimethyl-2,4,7-trioxo-3,4,6,7-tetrahydro-2H-pyrido[4,3-d]pyrimidin-1-yl]phenyl]acetamide,Trametinib,Trametinib related,GSK 1120212A
IUPAC Name N-[3-[3-cyclopropyl-5-(2-fluoro-4-iodoanilino)-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1-yl]phenyl]acetamide
Molecular Formula C26 H23 F I N5 O4
14

Kaempferol, TRC

CAS: 520-18-3 Molecular Formula: C15 H10 O6 Molecular Weight (g/mol): 286.24 Synonym: Flavone, 3,4',5,7-tetrahydroxy- (7CI,8CI),3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one,3,4',5,7-Tetrahydroxyflavone,3,5,7,4'-Tetrahydroxyflavone,3'-Deoxyquercetin,5,7,4'-Trihydroxyflavonol,C.I. 75640,CSU 2056,Indigo Yellow,Kaemferol,Kaempferol,Kaempherol,Kampcetin,Kempferol,NSC 407289,NSC 656277,Nimbecetin,Pelargidenolon,Pelargidenon,Populnetin,Rhamnolutein,Rhamnolutin,Robigenin,Swartziol,Trifolitin IUPAC Name: 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one SMILES: OC1=C(Oc2cc(O)cc(O)c2C1=O)c3ccc(O)cc3

CAS 520-18-3
Molecular Weight (g/mol) 286.24
SMILES OC1=C(Oc2cc(O)cc(O)c2C1=O)c3ccc(O)cc3
Synonym Flavone, 3,4',5,7-tetrahydroxy- (7CI,8CI),3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one,3,4',5,7-Tetrahydroxyflavone,3,5,7,4'-Tetrahydroxyflavone,3'-Deoxyquercetin,5,7,4'-Trihydroxyflavonol,C.I. 75640,CSU 2056,Indigo Yellow,Kaemferol,Kaempferol,Kaempherol,Kampcetin,Kempferol,NSC 407289,NSC 656277,Nimbecetin,Pelargidenolon,Pelargidenon,Populnetin,Rhamnolutein,Rhamnolutin,Robigenin,Swartziol,Trifolitin
IUPAC Name 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one
Molecular Formula C15 H10 O6
15

Iodixanol, TRC

CAS: 92339-11-2 Molecular Formula: C35 H44 I6 N6 O15 Molecular Weight (g/mol): 1550.18 Synonym: 5,5'-[(2-Hydroxy-1,3-propanediyl)bis(acetylimino)]bis[N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide,2-5410-3A,Iodixanol,OptiPrep,Visipaque,Visipaque 270 IUPAC Name: 5-[acetyl-[3-[N-acetyl-3,5-bis(2,3-dihydroxypropylcarbamoyl)-2,4,6-triiodoanilino]-2-hydroxypropyl]amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide SMILES: CC(=O)N(CC(O)CN(C(=O)C)c1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c1I)c2c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c2I

CAS 92339-11-2
Molecular Weight (g/mol) 1550.18
SMILES CC(=O)N(CC(O)CN(C(=O)C)c1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c1I)c2c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c2I
Synonym 5,5'-[(2-Hydroxy-1,3-propanediyl)bis(acetylimino)]bis[N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide,2-5410-3A,Iodixanol,OptiPrep,Visipaque,Visipaque 270
IUPAC Name 5-[acetyl-[3-[N-acetyl-3,5-bis(2,3-dihydroxypropylcarbamoyl)-2,4,6-triiodoanilino]-2-hydroxypropyl]amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide
Molecular Formula C35 H44 I6 N6 O15