Naphthalenes

Vitamin K{1}

CAS: 84-80-0 Molecular Formula: C31H46O2 Molecular Weight (g/mol): 450.707 MDL Number: MFCD00214063 InChI Key: MBWXNTAXLNYFJB-NKFFZRIASA-N Synonym: vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone PubChem CID: 5284607 ChEBI: CHEBI:18067 IUPAC Name: 2-methyl-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione SMILES: CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C

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1,5-Dihydroxynaphthalene, 98%

CAS: 83-56-7 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00003980 InChI Key: BOKGTLAJQHTOKE-UHFFFAOYSA-N Synonym: 1,5-dihydroxynaphthalene,1,5-naphthalenediol,1,5-dihydroxy naphthalene,oxidation base,durafur developer e,1,5-dihydroxynapthalene,unii-p25hc23vh6,1,5-dihydroxynaphtalene,1.5-naphthalenediol,pubchem22990 PubChem CID: 6749 IUPAC Name: naphthalene-1,5-diol SMILES: C1=CC2=C(C=CC=C2O)C(=C1)O

1,5-Dihydroxynaphthalene, 97%

CAS: 83-56-7 Molecular Formula: C₁₀H₈O₂ Molecular Weight (g/mol): 160.17 InChI Key: BOKGTLAJQHTOKE-UHFFFAOYSA-N Synonym: 1,5-dihydroxynaphthalene,1,5-naphthalenediol,1,5-dihydroxy naphthalene,oxidation base,durafur developer e,1,5-dihydroxynapthalene,unii-p25hc23vh6,1,5-dihydroxynaphtalene,1.5-naphthalenediol,pubchem22990 PubChem CID: 6749 IUPAC Name: naphthalene-1,5-diol SMILES: C1=CC2=C(C=CC=C2O)C(=C1)O

2-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol Hydrochloride, TRC

CAS: 1033719-36-6 Molecular Formula: C18H19NOS • HCl Molecular Weight (g/mol): 297.423646 Synonym: Duloxetine EP Impurity E SMILES: CNCCC(C1=CC=CS1)C2=C(O)C3=CC=CC=C3C=C2.[HCl]

1,5-Dihydroxynaphthalene, TRC

Vitamin K1, MP Biomedicals™

CAS: 84-80-0 Molecular Formula: C31H46O2 Molecular Weight (g/mol): 450.707 InChI Key: MBWXNTAXLNYFJB-NKFFZRIASA-N Synonym: vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone PubChem CID: 5284607 ChEBI: CHEBI:18067 IUPAC Name: 2-methyl-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione SMILES: CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C

Amaranth, MP Biomedicals

Vitamin K1, MP Biomedicals™

Oxantel Pamoate, TRC

CAS: 68813-55-8 Molecular Formula: C23 H16 O6 . C13 H16 N2 O Molecular Weight (g/mol): 604.65 Synonym: 2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 3-[(1E)-2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]phenol (1:1),2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with (E)-3-[2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]phenol (1:1),Phenol, 3-[(1E)-2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]-, 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (1:1) (salt) (9CI),Phenol, 3-[2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]-, (E)-, 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (1:1) (salt),CP 14445-16,Oxantel ebonate,Oxantel pamoate,Telopar IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;3-[(E)-2-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)ethenyl]phenol SMILES: CN1CCCN=C1\C=C\c2cccc(O)c2.OC(=O)c3cc4ccccc4c(Cc5c(O)c(cc6ccccc56)C(=O)O)c3O

Black PN (~80%), TRC

CAS: 2519-30-4 Molecular Formula: C28 H17 N5 O14 S4 . 4 Na Molecular Weight (g/mol): 867.68 Synonym: 1,7-Naphthalenedisulfonic acid, 4-(acetylamino)-5-hydroxy-6-[[7-sulfo-4-[(4-sulfophenyl)azo]-1-naphthalenyl]azo]-, tetrasodium salt (9CI),Brilliant Black BN (6CI),C.I. Food Black 1 (7CI),C.I. Food Black 1, tetrasodium salt (8CI),1743 Black,Black PN,Blue Black BN,Brilliant Acid Black BN Extra Pure A,Brilliant Acid Black BNA Export,Brilliant Black 1,Brilliant Black 80,Brilliant Black A,Brilliant Black N,Brilliant Black NAF,Brilliant Black NFQ,Brilliant Black PN,C.I. 28440,Certicol Black PNW,Cilefa Black B,E 151,Edicol Supra Black BN,Food Black 1,Hexacol Black PN,L Black 8000,Melan Black,Tetrasodium 2-[4-(p-sulfophenylazo)-7-sulfo-1-naphthylazo]-8-acetamido-1-naphthol-3,5-disulfonate,Xylene Black F IUPAC Name: tetrasodium;4-acetamido-5-hydroxy-6-[(E)-[7-sulfonato-4-[(Z)-(4-sulfonatophenyl)diazenyl]naphthalen-1-yl]diazenyl]naphthalene-1,7-disulfonate SMILES: [Na+].[Na+].[Na+].[Na+].CC(=O)Nc1ccc(c2cc(c(N=Nc3ccc(N=Nc4ccc(cc4)S(=O)(=O)[O-])c5ccc(cc35)S(=O)(=O)[O-])c(O)c12)S(=O)(=O)[O-])S(=O)(=O)[O-]

Azo Rubine (Technical Grade), TRC

CAS: 3567-69-9 Molecular Formula: C20 H12 N2 O7 S2 . 2 Na Molecular Weight (g/mol): 502.43 Synonym: 1-Naphthalenesulfonic acid, 4-hydroxy-3-[(4-sulfo-1-naphthalenyl)azo]-, disodium salt (9CI),Azo Rubine (6CI),C.I. Acid Red 14, disodium salt (8CI),11959 Red,AR 14,Aazorubine,Acid Brilliant Rubine 2G,Acid Carmosine S,Acid Chrome Blue 2R,Acid Chrome Blue BA,Acid Chrome Blue BA-CF,Acid Chrome Blue FBS,Acid Fast Red FB,Acid Naphthol Red B,Acid Red 14,Acid Red 2S,Acid Red B,Acid Red B (Chinese),Acid Rubine,Acid Violet Red,Acidic Red B,Airedale Carmoisine,Amacid Carmoisine B,Amacid Chrome Blue R,Amaranth 36028,Azo Rubin Extra,Azo Rubine LZ,Azo Rubine S,Azo Rubine S Specially Pure,Azo Rubine XX,Azo Rubine for Food,Azorubin,Basovit Red 440E,Brasilan Azo Rubine 2NS,Brilliant Acid Rubine M,Brilliant Carmoisine,Brilliant Crimson 2R-FQ,Brilliant Crimson Red,Bucacid Azo Rubine,C.I. 14720,C.I. Acid Red 14,C.I. Food Red 3,C.I. Mordant Blue 79,Calcocid Rubine XX,Carmoisine,Carmoisine 206,Carmoisine 36011,Carmoisine 36025,Carmoisine 90141,Carmoisine A,Carmoisine B,Carmoisine BA-CF,Carmoisine GRN,Carmoisine LAS,Carmoisine S,Carmoisine W,Carmoisine WNN 19153,Carmoisine azorubine,Certicol Carmoisine S,Chrome Fast Blue 2R,Chromotrope FB,Cilefa Rubine R,Cogilor Red 319.11,Cogilor Red 319.11-90022,Colorosacid Red 2B,Conacid Red AD,Crimson 2EMBL,Crimson EMBL,Diadem Chrome Blue G,Diadem Chrome Blue R,Dinacid Crystal Red A,Disodium 2-(4-sulfo-1-naphthylazo)-1-naphthol-4-sulfonate,Dyacid Red W,Dycosacid Red B,Dynacid Red C,E 122,Edicol Supra Carmoisine W,Edicol Supra Carmoisine WS,Eniacid Brilliant Rubine 3B,Erio Rubine B,Eurocert Azorubine,Eurocert Carmoisine 311804,Ext D and C Red No. 10,Fenazo Red C,Food red 3,Fruit Red A Extra Yellowish Geigy,HD Carmoisine,HD Carmoisine Supra,Hexacol Carmoisine,Hidacid Azo Rubine,Hispacid Rubine F,Java Rubine N,Karmesin,Kemacid Carmosine WS,Kenachrome Blue 2R,Kiton Crimson 2R,Kiton Rubine R,Lighthouse Chrome Blue 2R,Lissamine Red W,Nacarat,Nacarat A Export,Nacarat Extra Pure A,Necol Carmoisine,Neelicol Carmoisine,Neklacid Azorubine W,Omega Chrome Blue FB,Pontacyl Rubine R,PuriColor Red ARE 14,Rubine B,Sicovit Azorubine 85E122,Solar Rubine,Solochrome Blue FB,Tertracid Red CA,Tertrochrome Blue FB,Triacid Rubine WS,Water Red 176554,Water Red 176573 IUPAC Name: disodium;4-hydroxy-3-[(E)-(4-sulfonatonaphthalen-1-yl)diazenyl]naphthalene-1-sulfonate SMILES: [Na+].[Na+].Oc1c(cc(c2ccccc12)S(=O)(=O)[O-])N=Nc3ccc(c4ccccc34)S(=O)(=O)[O-]

Methyl 1-chloronaphtho[2,1-b]thiophene-2-carboxylate, 96%, Thermo Scientific™

CAS: 85992-30-9 Molecular Formula: C14H9ClO2S Molecular Weight (g/mol): 276.73 MDL Number: MFCD23380841 InChI Key: OHOGUWDSHRBKSE-UHFFFAOYSA-N Synonym: methyl 1-chloronaphtho 2,1-b thiophene-2-carboxylate,methyl 1-chlorobenzo e 1 benzothiole-2-carboxylate,naphtho 2,1-b thiophene-2-carboxylic acid, 1-chloro-, methyl ester PubChem CID: 13150047 IUPAC Name: methyl 1-chlorobenzo[e][1]benzothiole-2-carboxylate SMILES: COC(=O)C1=C(Cl)C2=C(S1)C=CC1=CC=CC=C21

Beryllon II, Thermo Scientific™

NSC 87877, Tocris Bioscience™