Naphthalenes
α-Naphtholbenzion, MP Biomedicals™
CAS: 6948-88-5 Molecular Formula: C27H20O3 Molecular Weight (g/mol): 392.454 InChI Key: OUYLDJXFDLBCTQ-UHFFFAOYSA-N Synonym: bis 4-hydroxy-1-naphthyl phenylmethanol,4,4'-hydroxy phenyl methylene bis naphthalen-1-ol,4-hydroxy-alpha-4-hydroxynaphthyl-alpha-phenylnaphthalene-1-methanol,4-hydroxy-4-hydroxynaphthalen-1-yl-phenyl-methyl naphthalen-1-ol,bis 4-hydroxynaphthyl phenylmethan-1-ol,4,4'-hydroxy phenyl methylene di 1-naphthol,4,4-alpha-hydroxybenzylidene di-1-naphthol,bis-4-hydroxy-1 naphthyl-phenyl-methanol,4,4-hydroxy phenyl methylene bis naphthalen-1-ol,4-hydroxy 4-hydroxynaphthalen-1-yl benzyl naphthalen-1-ol PubChem CID: 81382 IUPAC Name: 4-[hydroxy-(4-hydroxynaphthalen-1-yl)-phenylmethyl]naphthalen-1-ol SMILES: C1=CC=C(C=C1)C(C2=CC=C(C3=CC=CC=C32)O)(C4=CC=C(C5=CC=CC=C54)O)O
8-Anilinonaphthalene-1-sulfonic acid, 95%
CAS: 82-76-8 Molecular Formula: C16H13NO3S Molecular Weight (g/mol): 299.344 MDL Number: MFCD00003998 InChI Key: FWEOQOXTVHGIFQ-UHFFFAOYSA-N Synonym: 8-anilino-1-naphthalenesulfonic acid,phenylperi acid,n-phenyl peri acid,8-phenylamino naphthalene-1-sulfonic acid,1-anilino-8-naphthalenesulfonate,1-anilino-8-naphthalenesulfonic acid,peri acid, phenyl,1-naphthalenesulfonic acid, 8-phenylamino,1-anilinonaphthalene-8-sulfonic acid,8-anilino-1-naphthalene sulfonic acid PubChem CID: 1369 ChEBI: CHEBI:39708 IUPAC Name: 8-anilinonaphthalene-1-sulfonic acid SMILES: C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O
8-Anilino-1-naphthalene sulfonic acid, MP Biomedicals™
CAS: 82-76-8 Molecular Formula: C16H13NO3S Molecular Weight (g/mol): 299.344 InChI Key: FWEOQOXTVHGIFQ-UHFFFAOYSA-N Synonym: 8-anilino-1-naphthalenesulfonic acid,phenylperi acid,n-phenyl peri acid,8-phenylamino naphthalene-1-sulfonic acid,1-anilino-8-naphthalenesulfonate,1-anilino-8-naphthalenesulfonic acid,peri acid, phenyl,1-naphthalenesulfonic acid, 8-phenylamino,1-anilinonaphthalene-8-sulfonic acid,8-anilino-1-naphthalene sulfonic acid PubChem CID: 1369 ChEBI: CHEBI:39708 IUPAC Name: 8-anilinonaphthalene-1-sulfonic acid SMILES: C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O
Suramin hexasodium salt, 98%, Thermo Scientific Chemicals
CAS: 129-46-4 Molecular Formula: C51H34N6Na6O23S6 Molecular Weight (g/mol): 1429.15 MDL Number: MFCD00210217 InChI Key: VAPNKLKDKUDFHK-UHFFFAOYSA-H Synonym: suramin sodium,suramin hexasodium,suramin hexasodium salt,suramin sodium salt,antrypol,moranyl,naganinum,naphuride sodium,fourneau 309,suramine sodium salt PubChem CID: 8514 IUPAC Name: hexasodium;8-[[4-methyl-3-[[3-[[3-[[2-methyl-5-[(4,6,8-trisulfonatonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoylamino]benzoyl]amino]benzoyl]amino]naphthalene-1,3,5-trisulfonate SMILES: [Na+].[Na+].[Na+].[Na+].[Na+].[Na+].CC1=CC=C(C=C1NC(=O)C1=CC(NC(=O)NC2=CC(=CC=C2)C(=O)NC2=CC(=CC=C2C)C(=O)NC2=C3C(C=C(C=C3S([O-])(=O)=O)S([O-])(=O)=O)=C(C=C2)S([O-])(=O)=O)=CC=C1)C(=O)NC1=C2C(C=C(C=C2S([O-])(=O)=O)S([O-])(=O)=O)=C(C=C1)S([O-])(=O)=O
8-Anilino-1-naphthalenesulfonic acid, 98%
CAS: 82-76-8 Molecular Formula: C16H13NO3S Molecular Weight (g/mol): 299.34 InChI Key: FWEOQOXTVHGIFQ-UHFFFAOYSA-N Synonym: 8-anilino-1-naphthalenesulfonic acid,phenylperi acid,n-phenyl peri acid,8-phenylamino naphthalene-1-sulfonic acid,1-anilino-8-naphthalenesulfonate,1-anilino-8-naphthalenesulfonic acid,peri acid, phenyl,1-naphthalenesulfonic acid, 8-phenylamino,1-anilinonaphthalene-8-sulfonic acid,8-anilino-1-naphthalene sulfonic acid PubChem CID: 1369 ChEBI: CHEBI:39708 IUPAC Name: 8-anilinonaphthalene-1-sulfonic acid SMILES: C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O
Lasofoxifene, TRC
CAS: 180916-16-9 Molecular Formula: C28 H31 N O2 Molecular Weight (g/mol): 413.55 Synonym: 2-Naphthalenol, 5,6,7,8-tetrahydro-6-phenyl-5-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-, (5R,6S)-,2-Naphthalenol, 5,6,7,8-tetrahydro-6-phenyl-5-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-, (5R-cis)-,(5R,6S)-5,6,7,8-Tetrahydro-6-phenyl-5-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-naphthalenol,(-)-cis-6(S)-Phenyl-5(R)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol,Lasofoxifene IUPAC Name: (5R,6S)-6-phenyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol SMILES: Oc1ccc2[C@H]([C@H](CCc2c1)c3ccccc3)c4ccc(OCCN5CCCC5)cc4
C.I.Reactive Black 5 (Technical Grade), TRC
CAS: 17095-24-8 Molecular Formula: C26 H21 N5 O19 S6 . 4 Na Molecular Weight (g/mol): 991.82 Synonym: 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3,6-bis[2-[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl]-, sodium salt (1:4) (ACI),2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3,6-bis[[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-, tetrasodium salt (9CI),2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3,6-bis[[p-[(2-hydroxyethyl)sulfonyl]phenyl]azo]-, 3,6-bis(hydrogen sulfate) (ester), tetrasodium salt (8CI),Active black RB 5,Adizol Black B,Atulzol Black B,Basilen Black F-B,Basilen Black F-DF,C.I. 20505,C.I. Reactive Black 5,Cavalite Black B,Celmazol Black B,Cibacron Black WNN 2R,Cibacron Marine W-B,Cibacron Navy DP-B,Cibacron Navy W-B,Diamira Black B,Drimarene Black R/K 3B,Duractive Black B,Everzol Black B,Everzol Black BHC,Everzol Black GSP,Helaktyn Black B,Intracron Black VS-B,Ismative Black B,Jackazol Black B,Levafix Black E-B,Navacron Black R,Navictive Black B,Novacron Black R,Novacron Navy W-B,Novacron Navy W-B IN,Ostazin Black V-B,Primazin Black BN,Primazine Black BN,Procion Black E-B,RBk 5,Reactive Black 4ST,Reactive Black 5,Reactive Black B,Reactive Black B 5,Reactive Black B Plus,Reactive Black HBL,Reactive Black KN-G 2RC,Reactive Black KN-GRRC,Reactive Black KNB,Reactive Black V 2B,Reactive Black VB,Reactive Dark Blue B-BF,Remazol Black 133B,Remazol Black 5,Remazol Black B,Remazol Black B 133,Remazol Black B-ID,Remazol Black GF,Remazol Black GR,Remazol Black SB,Ruikesu Black B 133,Setazol Black DPT,Sumifix Black B,Sumifix Supra Black B,Synozol Black B,Synozol Black B 150,Taifix Black B-T IUPAC Name: tetrasodium;4-amino-5-hydroxy-3,6-bis[(E)-[4-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]naphthalene-2,7-disulfonate SMILES: [Na+].[Na+].[Na+].[Na+].Nc1c(N=Nc2ccc(cc2)S(=O)(=O)CCOS(=O)(=O)[O-])c(cc3cc(c(N=Nc4ccc(cc4)S(=O)(=O)CCOS(=O)(=O)[O-])c(O)c13)S(=O)(=O)[O-])S(=O)(=O)[O-]
IAANS (>80%), TRC
CAS: 143756-46-1 Molecular Formula: C18 H14 I N2 O4 S . Na Molecular Weight (g/mol): 504.27 Synonym: IAANS (>80%),6-[[4-[(iodoacetyl)amino]phenyl]amino]-2-naphthalenesulfonic Acid Monosodium Salt,I-ANS IUPAC Name: sodium;6-[4-[(2-iodoacetyl)amino]anilino]naphthalene-2-sulfonate SMILES: [Na+].[O-]S(=O)(=O)c1ccc2cc(Nc3ccc(NC(=O)CI)cc3)ccc2c1
Brodifacoum, TRC
CAS: 56073-10-0 Molecular Formula: C31 H23 Br O3 Molecular Weight (g/mol): 523.42 Synonym: 3-[3-(4'-Bromo[1,1'-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenyl]-4-hydroxy-2H-1-benzopyran-2-one,BFC,Brodifacoum,Brodimat,Brodimax Forte Pasta,Klerat,Klerat Block,Talon,Talon (rodenticide),Volid,WBA 8119 IUPAC Name: 3-[3-[4-(4-bromophenyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-4-hydroxychromen-2-one SMILES: OC1=C(C2CC(Cc3ccccc23)c4ccc(cc4)c5ccc(Br)cc5)C(=O)Oc6ccccc16
Difethialone, TRC
CAS: 104653-34-1 Molecular Formula: C31 H23 Br O2 S Molecular Weight (g/mol): 539.48 Synonym: 2H-1-Benzothiopyran-2-one, 3-[3-(4'-bromo[1,1'-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenyl]-4-hydroxy-,3-[3-(4'-Bromo[1,1'-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenyl]-4-hydroxy-2H-1-benzothiopyran-2-one,Baraki,Difethialone,Difethiarol,LM 2219 IUPAC Name: 3-[3-[4-(4-bromophenyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-4-hydroxythiochromen-2-one SMILES: OC1=C(C2CC(Cc3ccccc23)c4ccc(cc4)c5ccc(Br)cc5)C(=O)Sc6ccccc16
2-Phenylanthraquinone, 98%, Thermo Scientific™
CAS: 6485-97-8 Molecular Formula: C20H12O2 Molecular Weight (g/mol): 284.314 MDL Number: MFCD00559262 InChI Key: NTZCFGZBDDCNHI-UHFFFAOYSA-N Synonym: 2-phenylanthraquinone,2-phenylanthra-9,10-quinone,2-phenyl-9,10-anthracenedione,2-phenylanthrachinon,acmc-20annp,9, 2-phenyl,2-phenyl-9,10-anthraquinone,9,10-anthracenedione,2-phenyl PubChem CID: 313995 IUPAC Name: 2-phenylanthracene-9,10-dione SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O
Bis-(4-hydroxy-1-naphthyl)phenylmethanol, Thermo Scientific™
CAS: 6948-88-5 Molecular Formula: C27H20O3 Molecular Weight (g/mol): 392.454 MDL Number: MFCD00003979 InChI Key: OUYLDJXFDLBCTQ-UHFFFAOYSA-N Synonym: bis 4-hydroxy-1-naphthyl phenylmethanol,4,4'-hydroxy phenyl methylene bis naphthalen-1-ol,4-hydroxy-alpha-4-hydroxynaphthyl-alpha-phenylnaphthalene-1-methanol,4-hydroxy-4-hydroxynaphthalen-1-yl-phenyl-methyl naphthalen-1-ol,bis 4-hydroxynaphthyl phenylmethan-1-ol,4,4'-hydroxy phenyl methylene di 1-naphthol,4,4-alpha-hydroxybenzylidene di-1-naphthol,bis-4-hydroxy-1 naphthyl-phenyl-methanol,4,4-hydroxy phenyl methylene bis naphthalen-1-ol,4-hydroxy 4-hydroxynaphthalen-1-yl benzyl naphthalen-1-ol PubChem CID: 81382 IUPAC Name: 4-[hydroxy-(4-hydroxynaphthalen-1-yl)-phenylmethyl]naphthalen-1-ol SMILES: C1=CC=C(C=C1)C(C2=CC=C(C3=CC=CC=C32)O)(C4=CC=C(C5=CC=CC=C54)O)O
3-(2-Naphthyl)benzeneboronic acid, 98%, Thermo Scientific™
CAS: 870774-29-1 Molecular Formula: C16H13BO2 Molecular Weight (g/mol): 248.09 MDL Number: MFCD16293738 InChI Key: WLKQDOGZCIYEOM-UHFFFAOYSA-N Synonym: 3-2-naphthyl phenylboronic acid,3-naphthalen-2-yl phenyl boronic acid,3-2-naphthyl benzeneboronic acid,3-naphthalene-2-yl phenylboronic acid,boronic acid, 3-2-naphthalenyl phenyl,3-naphthalen-2-yl phenylboronic acid,3-2-naphthyl phenylboronicacid,3-2-naphthyl phenyl boronic acid PubChem CID: 45382255 IUPAC Name: (3-naphthalen-2-ylphenyl)boronic acid SMILES: OB(O)C1=CC(=CC=C1)C1=CC=C2C=CC=CC2=C1