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Manganese(III) meso-tetra(2,4,6-trimethylphenyl)porphine chloride

Grade & Purity:

≥95%(HPLC)

Cas Number: 85939-49-7

Formula: C56H52ClMnN4

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Dipentaerythritol Hexakis(3-mercaptopropionate)

Grade & Purity:

≥93%(T)

Cas Number: 25359-71-1

Formula: C₂₈H₄₆O₁₃S₆ Poids moléculaire: 783.02

Nom IUPAC: [3-(3-sulfanylpropanoyloxy)-2-[[3-(3-sulfanylpropanoyloxy)-2,2-bis(3-sulfanylpropanoyloxymethyl)propoxy]methyl]-2-(3-sulfanylpropanoyloxymethyl)propylshow more

SMILES: C(CS)C(=O)OCC(COCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS

InChIKey: YAAUVJUJVBJRSQ-UHFFFAOYSA-N

InChI: InChI=1S/C28H46O13S6/c29-21(1-7-42)36-15-27(16-37-22(30)2-8-43,17-38-23(31)3-9-44)13-35-14-28(18-39-24(32)4-10-45,19-40-25(33)5-11-46)20-41-26(34)6-12show more

Synonymes: [3-(3-sulfanylpropanoyloxy)-2-[[3-(3-sulfanylpropanoyloxy)-2,2-bis(3-sulfanylpropanoyloxymethyl)propoxy]methyl]-2-(3-...

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D 358

Grade & Purity:

≥95%(HPLC)

Cas Number: 1207638-53-6 Compound CID: 101509138

Formula: C₅₂H₅₃N₃O₆S₃ Poids moléculaire: 912.19

Nom IUPAC: 12-[(5E)-5-[(5E)-3-(carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-1,3-thiazoshow more

SMILES: C1CC2C(C1)N(C3=C2C=C(C=C3)C=C4C(=O)N(C(=C5C(=O)N(C(=S)S5)CCCCCCCCCCCC(=O)O)S4)CC(=O)O)C6=CC=C(C=C6)C=C(C7=CC=CC=C7)C8=CC=CC=C8

InChIKey: HXSDFCKKOUCOIZ-DOESQJKTSA-N

InChI: InChI=1S/C52H53N3O6S3/c56-46(57)23-14-6-4-2-1-3-5-7-15-30-53-50(61)48(64-52(53)62)51-54(34-47(58)59)49(60)45(63-51)33-36-26-29-44-42(32-36)40-21-16-22show more

Synonymes: 12-[3-(Carboxymethyl)-5-[[4-[4-(2,2-diphenylvinyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[|b|]indol-7-yl]methylene]...

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Bis(8-quinolinolato)zinc(II) Hydrate

Grade & Purity:

≥93%(T)

Cas Number: 13978-85-3

Formula: C₁₈H₁₂N₂O₂Zn·xH₂O Poids moléculaire: 353.69

Nom IUPAC: zinc;quinolin-8-olate

SMILES: C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Zn+2]

InChIKey: HTPBWAPZAJWXKY-UHFFFAOYSA-L

InChI: InChI=1S/2C9H7NO.Zn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*1-6,11H;/q;;+2/p-2

Synonymes: Zinc(II) Bis(8-hydroxyquinolinate) | Caswell No. 924 | Zinc oxinate | 3-butynyl 4-toluenesulfonate | Bis(quinolin-8-o...

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Violanthrone 79

Grade & Purity:

≥95%(HPLC)

Cas Number: 85652-50-2 Compound CID: 16217791

Formula: C₅₀H₄₈O₄ Poids moléculaire: 712.93

Nom IUPAC: 30,34-dioctoxynonacyclo[18.10.2.22,5.03,16.04,13.06,11.017,31.022,27.028,32]tetratriaconta-1(30),2(34),3(16),4(13),5(33),6,8,10,14,17(31),18,20(32),22show more

SMILES: CCCCCCCCOC1=C2C3=C(C=CC4=C3C(=C1)C5=CC=CC=C5C4=O)C6=C7C2=C(C=C8C7=C(C=C6)C(=O)C9=CC=CC=C98)OCCCCCCCC

InChIKey: LLPQZABTDLOYAL-UHFFFAOYSA-N

InChI: InChI=1S/C50H48O4/c1-3-5-7-9-11-17-27-53-41-29-39-31-19-13-15-21-35(31)49(51)37-25-23-33-34-24-26-38-44-40(32-20-14-16-22-36(32)50(38)52)30-42(54-28-1show more

Synonymes: 30,34-dioctoxynonacyclo[18.10.2.22,5.03,16.04,13.06,11.017,31.022,27.028,32]tetratriaconta-1(30),2(34),3(16),4(13),5(...

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5,5'''-Didecyl-2,2':5',2'':5'',2'''-quaterthiophene

Grade & Purity:

≥95%(HPLC)

Cas Number: 514188-77-3

Formula: C₃₆H₅₀S₄ Poids moléculaire: 611.04

Nom IUPAC: 2-decyl-5-[5-[5-(5-decylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene

SMILES: CCCCCCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)CCCCCCCCCC

InChIKey: IYCHXHNXTBDCNT-UHFFFAOYSA-N

InChI: InChI=1S/C36H50S4/c1-3-5-7-9-11-13-15-17-19-29-21-23-31(37-29)33-25-27-35(39-33)36-28-26-34(40-36)32-24-22-30(38-32)20-18-16-14-12-10-8-6-4-2/h21-28H,show more

Synonymes: 10-QTP-10

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N10,N10'-Diphenyl-N10,N10'-dinaphthalenyl-9,9'-bianthracene-10,10'-diamine

Grade & Purity:

sublimed grade

≥95%(HPLC)

Cas Number: 885502-26-1

Formula: C60H40N2

Nom IUPAC: N-naphthalen-1-yl-10-[10-(N-naphthalen-1-ylanilino)anthracen-9-yl]-N-phenylanthracen-9-amine

SMILES: C1=CC=C(C=C1)N(C2=CC=CC3=CC=CC=C32)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=C8C=CC=CC8=C(C9=CC=CC=C97)N(C1=CC=CC=C1)C1=CC=CC2=CC=CC=C21

InChIKey: KLFGATSBNNGGJH-UHFFFAOYSA-N

InChI: InChI=1S/C60H40N2/c1-3-25-43(26-4-1)61(55-39-19-23-41-21-7-9-29-45(41)55)59-51-35-15-11-31-47(51)57(48-32-12-16-36-52(48)59)58-49-33-13-17-37-53(49)60show more

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4,4'-(Biphenyl-4,4'-diylbis(naphthalen-1-ylazanediyl))dibenzaldehyde

Grade & Purity:

≥95%(HPLC)

Cas Number: 854938-56-0

Formula: C46H32N2O2

Nom IUPAC: 4-[4-[4-(4-formyl-N-naphthalen-1-ylanilino)phenyl]-N-naphthalen-1-ylanilino]benzaldehyde

SMILES: C1=CC=C2C(=C1)C=CC=C2N(C3=CC=C(C=C3)C=O)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C=O)C7=CC=CC8=CC=CC=C87

InChIKey: VASLDPVPTAYLLE-UHFFFAOYSA-N

InChI: InChI=1S/C46H32N2O2/c49-31-33-15-23-39(24-16-33)47(45-13-5-9-37-7-1-3-11-43(37)45)41-27-19-35(20-28-41)36-21-29-42(30-22-36)48(40-25-17-34(32-50)18-26show more

Synonymes: 854938-56-0|4,4'-([1,1'-Biphenyl]-4,4'-diylbis(naphthalen-1-ylazanediyl))dibenzaldehyde|4-[4-[4-(4-formyl-N-naphthale...

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N4,N4'-Di(naphthalen-1-yl)-N4,N4'-bis(4-vinylphenyl)biphenyl-4,4'-diamine

Grade & Purity:

≥95%(HPLC)

Cas Number: 1010396-31-2

Formula: C₄₈H₃₆N₂

Nom IUPAC: N-[4-[4-(4-ethenyl-N-naphthalen-1-ylanilino)phenyl]phenyl]-N-(4-ethenylphenyl)naphthalen-1-amine

SMILES: C=CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C=C)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

InChIKey: WTEWXIOJLNVYBZ-UHFFFAOYSA-N

InChI: InChI=1S/C48H36N2/c1-3-35-19-27-41(28-20-35)49(47-17-9-13-39-11-5-7-15-45(39)47)43-31-23-37(24-32-43)38-25-33-44(34-26-38)50(42-29-21-36(4-2)22-30-42)show more

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3,3'-Dichloro-4,4'-diisocyanatobiphenyl

Grade & Purity:

≥95%(HPLC)

Cas Number: 5331-87-3

Formula: C₁₄H₆Cl₂N₂O₂ Poids moléculaire: 305.11

Nom IUPAC: 2-chloro-4-(3-chloro-4-isocyanatophenyl)-1-isocyanatobenzene

SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N=C=O)Cl)Cl)N=C=O

InChIKey: JITXMLLVGWGFGV-UHFFFAOYSA-N

InChI: InChI=1S/C14H6Cl2N2O2/c15-11-5-9(1-3-13(11)17-7-19)10-2-4-14(18-8-20)12(16)6-10/h1-6H

Synonymes: 3,3'-Dichloro-4,4'-diisocyanatobiphenyl | DTXSID20277434 | A829508 | D89879 | 3,3'-Dichlorobiphenyl-4,4'-diyl Diisocy...

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1-Methoxy-5-methylphenazinium Methyl Sulfate

Grade & Purity:

≥95%(HPLC)

Cas Number: 65162-13-2

Formula: C₁₅H₁₆N₂O₅S Poids moléculaire: 336.36

Nom IUPAC: 1-methoxy-5-methylphenazin-5-ium;methyl sulfate

SMILES: C[N+]1=C2C=CC=C(C2=NC3=CC=CC=C31)OC.COS(=O)(=O)[O-]

InChIKey: MASUWVVNWALEEM-UHFFFAOYSA-M

InChI: InChI=1S/C14H13N2O.CH4O4S/c1-16-11-7-4-3-6-10(11)15-14-12(16)8-5-9-13(14)17-2;1-5-6(2,3)4/h3-9H,1-2H3;1H3,(H,2,3,4)/q+1;/p-1

Synonymes: 1-methoxy-5-Methylphenazinium (methyl sulfate) | FT-0608009 | M1442 | Butanediamide, N'-(5-((4-((5-(acetylhydroxyamin...

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19-Maleimido-17-oxo-4,7,10,13-tetraoxa-16-azanonadecanoic Acid

Grade & Purity:

≥95%(HPLC)

Cas Number: 1263045-16-4

Formula: C₁₈H₂₈N₂O₉ Poids moléculaire: 416.43

Nom IUPAC: 3-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid

SMILES: C1=CC(=O)N(C1=O)CCC(=O)NCCOCCOCCOCCOCCC(=O)O

InChIKey: IAJVEYLYYHOZEY-UHFFFAOYSA-N

InChI: InChI=1S/C18H28N2O9/c21-15(3-6-20-16(22)1-2-17(20)23)19-5-8-27-10-12-29-14-13-28-11-9-26-7-4-18(24)25/h1-2H,3-14H2,(H,19,21)(H,24,25)

Synonymes: HY-130414 | 1-Maleimido-3-oxo-7,10,13,16-tetraoxa-4-azanonadecan-19-oic Acid | MFCD13184954 | Mal-amido-PEG4-COOH | 1...

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