CAS: 10199-89-0 Formula molecolare: C6H2ClN3O3 Molecular Weight (g/mol): 199.55 Numero MDL: MFCD00005808 InChI Key: IGHBXJSNZCFXNK-UHFFFAOYSA-N Sinonimo: 4-Chloro-7-nitrobenzo-2-oxa-1, 3-diazole, 4-Chloro-7-nitrobenzofurazan PubChem CID: 25043 ChEBI: CHEBI:78878 IUPAC Name: 4-chloro-7-nitro-2,1,3-benzoxadiazole SMILES: C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]

CAS: 605-65-2 Formula molecolare: C12H12ClNO2S Molecular Weight (g/mol): 269.74 Numero MDL: MFCD00003985 InChI Key: XPDXVDYUQZHFPV-UHFFFAOYSA-N Sinonimo: 5-Dimethylamino-1-naphthalenesulfonyl chloride PubChem CID: 11801 ChEBI: CHEBI:51907 IUPAC Name: 5-(dimethylamino)naphthalene-1-sulfonyl chloride SMILES: CN(C)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O

CAS: 5941-07-1 Formula molecolare: C17H14NNaO9S2 Molecular Weight (g/mol): 463.41 Numero MDL: MFCD00149588 InChI Key: BEDIAJJRAYEWBI-TTWKNDKESA-M Sinonimo: 4-Hydroxy-5-(2-hydroxybenzylideneamino)-naphthalene-2, 7-disulfonic acid monosodium salt hydrate, 8-Hydroxy-1-(salicylideneamino)naphthalene-3, 6 disulfonic acid monosodium salt

CAS: 125-20-2 Formula molecolare: C28H30O4 Molecular Weight (g/mol): 430.544 Numero MDL: MFCD00005909 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Sinonimo: TP PubChem CID: 31316 IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

CAS: 989-38-8 Formula molecolare: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 Numero MDL: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Sinonimo: Basic Red 1, C.I. 45160 PubChem CID: 51358423 IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydron;chloride SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]

CAS: 103404-75-7 Formula molecolare: C11H7N2NaO3S2 Molecular Weight (g/mol): 302.298 Numero MDL: MFCD11865368 InChI Key: BZNVUYVALNTPBG-QWLWRJJTSA-M Sinonimo: Firefly Luciferin monosodium salt monohydrate PubChem CID: 133109097 IUPAC Name: sodium;(2E,4R)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylate SMILES: C1C(NC(=C2N=C3C=CC(=O)C=C3S2)S1)C(=O)[O-].[Na+]

CAS: 147-14-8 Formula molecolare: C₃₂H₁₆CuN₈ Numero MDL: MFCD00010719 Sinonimo: Pigment blue 15, C.I. 74160

CAS: 518-47-8 Formula molecolare: C20H10Na2O5 Molecular Weight (g/mol): 376.28 Numero MDL: MFCD00167039 InChI Key: NJDNXYGOVLYJHP-UHFFFAOYSA-L IUPAC Name: disodium 2-(6-oxido-3-oxo-3H-xanthen-9-yl)benzoate SMILES: [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=CC(=O)C=C2OC2=CC([O-])=CC=C12

CAS: 569-61-9 Formula molecolare: C19H18ClN3 Molecular Weight (g/mol): 323.824 Numero MDL: MFCD00001657 InChI Key: JUQPZRLQQYSMEQ-UHFFFAOYSA-N Sinonimo: C.I. 42500, Basic Fuchsin, Basic Red 9, monohydrochloride PubChem CID: 11292 ChEBI: CHEBI:87663 IUPAC Name: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl

CAS: 149-45-1 Formula molecolare: C6H10Na2O8S2 Molecular Weight (g/mol): 320.238 Numero MDL: MFCD00149531 InChI Key: HEOKHLCODUWALT-UHFFFAOYSA-N Sinonimo: 4,5-Dihydroxy-1,3-benzenedisulfonic acid, disodium salt monohydrate PubChem CID: 131674010 IUPAC Name: 4,5-dihydroxybenzene-1,3-disulfonic acid;molecular hydrogen;sodium SMILES: [HH].[HH].C1=C(C=C(C(=C1S(=O)(=O)O)O)O)S(=O)(=O)O.[Na].[Na]

CAS: 77-09-8 Formula molecolare: C20H14O4 Molecular Weight (g/mol): 318.33 Numero MDL: MFCD00005913 InChI Key: KJFMBFZCATUALV-UHFFFAOYSA-N PubChem CID: 4764 ChEBI: CHEBI:34914 IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one SMILES: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1

CAS: 2611-82-7 Formula molecolare: C20H11N2Na3O10S3 Molecular Weight (g/mol): 604.46 Numero MDL: MFCD00004084 InChI Key: IVNZBWNBYXERPK-DZGBHZPSSA-K Sinonimo: Cochineal Red A, C.I. 16255, Acid Red 18 PubChem CID: 131851859 IUPAC Name: (8Z)-7-oxo-8-[(4-sulfonaphthalen-1-yl)hydrazinylidene]naphthalene-1,3-disulfonic acid;sodium SMILES: [Na+].[Na+].[Na+].[O-]S(=O)(=O)C1=CC2=C(\C(=N\NC3=C4C=CC=CC4=C(C=C3)S([O-])(=O)=O)C(=O)C=C2)C(=C1)S([O-])(=O)=O

CAS: 2321-07-5 Formula molecolare: C20H12O5 Molecular Weight (g/mol): 332.31 Numero MDL: MFCD00005050 InChI Key: GNBHRKFJIUUOQI-UHFFFAOYSA-N PubChem CID: 16850 ChEBI: CHEBI:31624 IUPAC Name: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O

CAS: 13558-31-1 Formula molecolare: C20H15ClN2O3 Molecular Weight (g/mol): 366.801 InChI Key: JNGRENQDBKMCCR-UHFFFAOYSA-N PubChem CID: 11617572 IUPAC Name: 2-(3-amino-6-iminoxanthen-9-yl)benzoic acid;hydrochloride SMILES: C1=CC=C(C(=C1)C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N)C(=O)O.Cl

CAS: 1390-65-4 Formula molecolare: C22H20O13 Molecular Weight (g/mol): 492.39 Numero MDL: MFCD00167028 InChI Key: DGQLVPJVXFOQEV-UHFFFAOYNA-N Sinonimo: C.I. 75470 PubChem CID: 25113282 IUPAC Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracene-2-carboxylic acid SMILES: CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C(C3OC(CO)C(O)C(O)C3O)=C(O)C(O)=C1C2=O

CAS: 2390-54-7 Formula molecolare: C17H19ClN2S Molecular Weight (g/mol): 318.86 Numero MDL: MFCD00011944 InChI Key: JADVWWSKYZXRGX-UHFFFAOYSA-M Sinonimo: C.I. 49005, Basic Yellow 1 PubChem CID: 16953 ChEBI: CHEBI:76023 IUPAC Name: 2-[4-(dimethylamino)phenyl]-3,6-dimethyl-1,3-benzothiazol-3-ium chloride SMILES: [Cl-].CN(C)C1=CC=C(C=C1)C1=[N+](C)C2=CC=C(C)C=C2S1

CAS: 3147-14-6 Formula molecolare: C17H14N2O5S Molecular Weight (g/mol): 358.368 Numero MDL: MFCD00011656 InChI Key: ASFVMSDYPYMUFL-UHFFFAOYSA-N Sinonimo: 3-Hydroxy-4-(2-hydroxy-5-methylphenylazo)-1-naphthalenesulfonic acid PubChem CID: 6364506 IUPAC Name: 4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid SMILES: CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O

CAS: 485-47-2 Formula molecolare: C9H6O4 Molecular Weight (g/mol): 178.143 Numero MDL: MFCD00003791 InChI Key: FEMOMIGRRWSMCU-UHFFFAOYSA-N Sinonimo: 1H-Indene-1, 2, 3-trione, 2, 2-Dihydroxy-1H-indene-1, 3(2H)-dione, 1, 2, 3-Triketohydrindene, 1, 2, 3-Indantrione PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC Name: 2,2-dihydroxyindene-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O

CAS: 81-88-9 Formula molecolare: C28H31ClN2O3 Molecular Weight (g/mol): 479.02 Numero MDL: MFCD00011931 InChI Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N Sinonimo: C.I. 45170, Basic Violet 10 PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride SMILES: [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC

CAS: 51811-82-6 Formula molecolare: C14H14ClN3S Molecular Weight (g/mol): 291.80 Numero MDL: MFCD00012112,MFCD00081642 InChI Key: NALREUIWICQLPS-UHFFFAOYSA-N PubChem CID: 13735 IUPAC Name: (7-aminophenothiazin-3-ylidene)-dimethylazanium;chloride SMILES: [Cl-].C[N+](C)=C1C=CC2=NC3=CC=C(N)C=C3SC2=C1

CAS: 81-88-9 Formula molecolare: C28H31ClN2O3 Molecular Weight (g/mol): 479.02 Numero MDL: MFCD00011931 InChI Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N Sinonimo: C.I. 45170, Basic Violet 10 PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride SMILES: [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC

CAS: 10236-47-2 Formula molecolare: C27H32O14 Molecular Weight (g/mol): 580.54 Numero MDL: MFCD00148888,MFCD00149445,MFCD01461988 InChI Key: DFPMSGMNTNDNHN-ZPHOTFPESA-N PubChem CID: 74787988 IUPAC Name: 7-[(2S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one SMILES: C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2OC2=CC(O)=C3C(=O)C[C@H](OC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O

CAS: 3761-53-3 Formula molecolare: C18H14N2Na2O7S2 Molecular Weight (g/mol): 480.417 Numero MDL: MFCD00003897 InChI Key: YJVBLROMQZEFPA-UHFFFAOYSA-L Sinonimo: Ponceau G, R, 2R, 4-(2, 4-Dimethylphenylazo)-3-hydroxy-2, 7-naphthalenedisulfonic acid, C.I. 16150, 4-(2,4-Dimethylphenylazo)-3-hydroxy-2,7-naphthalenedisulfonic acid, disodium salt PubChem CID: 102092631 ChEBI: CHEBI:82369 IUPAC Name: disodium;5-[(2,4-dimethylphenyl)diazenyl]-6-oxido-7-sulfonaphthalene-2-sulfonate SMILES: CC1=CC(=C(C=C1)N=NC2=C3C=CC(=CC3=CC(=C2[O-])S(=O)(=O)O)S(=O)(=O)[O-])C.[Na+].[Na+]

CAS: 989-38-8 Formula molecolare: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 Numero MDL: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Sinonimo: C.I. 45160, Basic Red 1 PubChem CID: 51358423 IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydron;chloride SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]

CAS: 3248-91-7 Formula molecolare: C22H24ClN3 Molecular Weight (g/mol): 365.91 Numero MDL: MFCD00012567 InChI Key: ORDGVBRMUJCHEO-UHFFFAOYSA-M Sinonimo: Magenta III, C.I. 42520, Basic Violet 2 PubChem CID: 14454445 ChEBI: CHEBI:87671 IUPAC Name: 4-[(4-amino-3-methylphenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline;hydrochloride SMILES: [Cl-].CC1=CC(=CC=C1N)[C+](C1=CC=C(N)C(C)=C1)C1=CC=C(N)C(C)=C1

CAS: 915-67-3 Formula molecolare: C20H11N2Na3O10S3 Molecular Weight (g/mol): 604.46 Numero MDL: MFCD00004076 InChI Key: VOBHRQFELWTZFS-DXVNCNPQSA-K Sinonimo: C.I. 16185, Acid Red 27 PubChem CID: 6364527 IUPAC Name: trisodium;3-oxo-4-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalene-2,7-disulfonate SMILES: [Na+].[Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2C(=C1)C=C(C(=O)\C2=N\NC1=C2C=CC=CC2=C(C=C1)S([O-])(=O)=O)S([O-])(=O)=O

CAS: 4197-24-4 Formula molecolare: C21H22ClN3 Molecular Weight (g/mol): 351.878 Numero MDL: MFCD00143923 InChI Key: HZLHRDBTVSZCBS-GHTYLULLSA-N PubChem CID: 91997463 IUPAC Name: 4-[(Z)-(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline;hydron;chloride SMILES: [H+].CC1=CC(=C(C2=CC=C(C=C2)N)C3=CC(=C(C=C3)N)C)C=CC1=N.[Cl-]

CAS: 517-28-2 Formula molecolare: C16H14O6 Molecular Weight (g/mol): 302.28 Numero MDL: MFCD00078111 InChI Key: WZUVPPKBWHMQCE-WKTCHCBJNA-N Sinonimo: C.I. 75290, Natural Black 1 PubChem CID: 45029742 IUPAC Name: (6aR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol SMILES: [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3

CAS: 1689-82-3 Formula molecolare: C12H10N2O Molecular Weight (g/mol): 198.23 Numero MDL: MFCD00002330 InChI Key: JTSBGMZPPPULTA-UHFFFAOYSA-N Sinonimo: Solvent Yellow 7, 4-Hydroxyazobenzene, C.I. 11800 PubChem CID: 5354198 IUPAC Name: 4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one SMILES: O=C1C=CC(C=C1)=NNC1=CC=CC=C1