Stains & Dyes

Cas#: 14055-02-8       

Formula:  C₃₂H₁₆N₈Ni        Molecular Weight: 571.22

Cas#: 181530-09-6        Compound CID:  3638243

Formula:  C₂₁H₂₂N₂O₅S        Molecular Weight: 414.47

IUPAC Name: ethyl 2-[2-methyl-8-[(4-methylphenyl)sulfonylamino]quinolin-6-yl]oxyacetate

SMILES: CCOC(=O)COC1=CC(=C2C(=C1)C=CC(=N2)C)NS(=O)(=O)C3=CC=C(C=C3)C

InChIKey: KCASTCXJTDRDFT-UHFFFAOYSA-N

InChI: InChI=1S/C21H22N2O5S/c1-4-27-20(24)13-28-17-11-16-8-7-15(3)22-21(16)19(12-17)23-29(25,26)18-9-5-14(2)6-10-18/h5-12,23H,4,13H2,1-3H3

Cas#: 716-94-9        Compound CID:  3013990

Formula:  C₁₂H₁₂N₂O        Molecular Weight: 200.24

IUPAC Name: 2-amino-N-naphthalen-2-ylacetamide

SMILES: C1=CC=C2C=C(C=CC2=C1)NC(=O)CN

InChIKey: AGKGUZNUTMWZTB-UHFFFAOYSA-N

InChI: InChI=1S/C12H12N2O/c13-8-12(15)14-11-6-5-9-3-1-2-4-10(9)7-11/h1-7H,8,13H2,(H,14,15)

Cas#: 129-73-7        Compound CID:  67215

Formula:  C₂₃H₂₆N₂        Molecular Weight: 330.47

IUPAC Name: 4-[[4-(dimethylamino)phenyl]-phenylmethyl]-N,N-dimethylaniline

SMILES: CN(C)C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C

InChIKey: WZKXBGJNNCGHIC-UHFFFAOYSA-N

InChI: InChI=1S/C23H26N2/c1-24(2)21-14-10-19(11-15-21)23(18-8-6-5-7-9-18)20-12-16-22(17-13-20)25(3)4/h5-17,23H,1-4H3

Cas#: 69898-45-9        Compound CID:  23662871

Formula:  C₂₀H₁₃N₄NaO₆S₂        Molecular Weight: 492.46

IUPAC Name: sodium;4-[3-pyridin-2-yl-6-(4-sulfophenyl)-1,2,4-triazin-5-yl]benzenesulfonate

SMILES: C1=CC=NC(=C1)C2=NC(=C(N=N2)C3=CC=C(C=C3)S(=O)(=O)O)C4=CC=C(C=C4)S(=O)(=O)[O-].[Na+]

InChIKey: ZGVNYCXXBQPDPQ-UHFFFAOYSA-M

InChI: InChI=1S/C20H14N4O6S2.Na/c25-31(26,27)15-8-4-13(5-9-15)18-19(14-6-10-16(11-7-14)32(28,29)30)23-24-20(22-18)17-3-1-2-12-21-17;/h1-12H,(H,25,26,27)(H,28,29,30);/q;+1/p-1

Cas#: 60662-33-1        Compound CID:  91658927

Formula:  C₂₅H₃₀ClN₃·9H₂O        Molecular Weight: 407.99

IUPAC Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride;nonahydrate

SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.O.O.O.O.O.O.O.O.O.[Cl-]

InChIKey: QCYZZDDACAOKCV-UHFFFAOYSA-M

InChI: InChI=1S/C25H30N3.ClH.9H2O/c1-26(2)22-13-7-19(8-14-22)25(20-9-15-23(16-10-20)27(3)4)21-11-17-24(18-12-21)28(5)6;;;;;;;;;;/h7-18H,1-6H3;1H;9*1H2/q+1;;;;;;;;;;/p-1

Cas#: 128-64-3        Compound CID:  67189

Formula:  C₃₄H₁₆O₂        Molecular Weight: 456.5

IUPAC Name: nonacyclo[18.10.2.22,5.03,16.04,13.06,11.017,31.021,26.028,32]tetratriaconta-1(30),2,4,6,8,10,13,15,17(31),18,20(32),21,23,25,28,33-hexadecaene-12,27-dione

SMILES: C1=CC=C2C(=C1)C3=C4C(=CC=C5C4=C(C=C3)C6=CC=C7C8=C(C=CC5=C68)C9=CC=CC=C9C7=O)C2=O

InChIKey: BSIHWSXXPBAGTC-UHFFFAOYSA-N

InChI: InChI=1S/C34H16O2/c35-33-25-7-3-1-5-17(25)19-9-11-21-24-14-16-28-32-20(18-6-2-4-8-26(18)34(28)36)10-12-22(30(24)32)23-13-15-27(33)31(19)29(21)23/h1-16H

Cas#: 62796-29-6        Compound CID:  65223

Formula:  C₂₇H₂₉ClN₂O₆S₂        Molecular Weight: 577.112

IUPAC Name: 5-chlorosulfonyl-2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzenesulfonate

SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)S(=O)(=O)Cl)S(=O)(=O)[O-]

InChIKey: YERWMQJEYUIJBO-UHFFFAOYSA-N

InChI: InChI=1S/C27H29ClN2O6S2/c1-5-29(6-2)18-9-12-21-24(15-18)36-25-16-19(30(7-3)8-4)10-13-22(25)27(21)23-14-11-20(37(28,31)32)17-26(23)38(33,34)35/h9-17H,5-8H2,1-4H3

Cas#: 102783-47-1        Compound CID:  71308549

Formula:  C₃₉H₄₆N₄O₇S₂        Molecular Weight: 746.94

IUPAC Name: cyclohexanamine;(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-[4-[5-(dimethylamino)naphthalen-1-yl]sulfonyloxyphenyl]propanoic acid

SMILES: CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(CC3=CC=C(C=C3)OS(=O)(=O)C4=CC=CC5=C4C=CC=C5N(C)C)C(=O)O.C1CCC(CC1)N

InChIKey: MVXVRKZUVTWXRD-JCOPYZAKSA-N

InChI: InChI=1S/C33H33N3O7S2.C6H13N/c1-35(2)29-13-5-11-26-24(29)9-7-15-31(26)44(39,40)34-28(33(37)38)21-22-17-19-23(20-18-22)43-45(41,42)32-16-8-10-25-27(32)12-6-14-30(25)36(3)4;7-6-4-2-1-3-5-6/h5-20,28,34H,21H2,1-4H3,(H,37,38);6H,1-5,7H2/t28-;/m0./s1

Cas#: 124689-91-4       

Formula:  C₁₉H₂₁N₃O₂       

Cas#: 177194-56-8        Compound CID:  16211208

Formula:  C34H34NO3•ClO4        Molecular Weight: 504.649945

SMILES: CC[N+](=C1C=CC2=CC3=C(/C(=C/C4=C5C(=CC6=C(O5)C7=CC=CC=C7OC6)CCC4)/CCC3)OC2=C1)CC.[O-]Cl(=O)(=O)=O

Cas#: 201860-17-5        Compound CID:  70691021

Formula:  C₃₄H₂₈Cl₅N₃O        Molecular Weight: 671.87

IUPAC Name: 2-[(E)-3-[5,6-dichloro-1,3-bis[[4-(chloromethyl)phenyl]methyl]benzimidazol-2-ylidene]prop-1-enyl]-3-methyl-1,3-benzoxazol-3-ium;chloride

SMILES: C[N+]1=C(OC2=CC=CC=C21)C=CC=C3N(C4=CC(=C(C=C4N3CC5=CC=C(C=C5)CCl)Cl)Cl)CC6=CC=C(C=C6)CCl.[Cl-]

InChIKey: RUVJFMSQTCEAAB-UHFFFAOYSA-M

InChI: InChI=1S/C34H28Cl4N3O.ClH/c1-39-29-5-2-3-6-32(29)42-34(39)8-4-7-33-40(21-25-13-9-23(19-35)10-14-25)30-17-27(37)28(38)18-31(30)41(33)22-26-15-11-24(20-36)12-16-26;/h2-18H,19-22H2,1H3;1H/q+1;/p-1