5,5',5''-(Nitrilotris(benzene-4,1-diyl))tris(thiophene-2-carbonitrile),5,5',5''-(Pyridine-2,4,6-triyl)tri-isophthalic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 5

4151 to 4200 of 111147 results Page:

80 81 82 83 [84] 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100

PRODUCT NAME

CAS Registry Number

5,5',5''-(Nitrilotris(benzene-4,1-diyl))tris(thiophene-2-carbonitrile) (4 suppliers)

1980011-17-3

5,5',5''-(Pyridine-2,4,6-triyl)tri-isophthalic acid (6 suppliers)

1972620-15-7

5,5',5''-[(2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)- (1 supplier)

478688-48-1

5,5',5''-[1,3,5-Benzenetriyltris(1H-1,2,3-triazole-4,1-diyl)]tris-1,3-benzenedicarboxylic acid (4 suppliers)

IUPAC Name: 5-[4-[3,5-bis[1-(3,5-dicarboxyphenyl)triazol-4-yl]phenyl]triazol-1-yl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 1334547-47-5
Synonyms: SCHEMBL14997721, 5,5',5''-[1,3,5-Benzenetriyltris(1H-1,2,3-triazole-4,1-diyl)]trisisophthalic acid

Molecular Formula:	C₃₆H₂₁N₉O₁₂	Molecular Weight:	771.615 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: VOFGPCJRECZJLV-UHFFFAOYSA-N

1334547-47-5

5,5',5'-TRICARBOXY-4,4',4'-TRIHYDROXY-3,3',3'-TRIMETHYLTRIPHENYLMETHANE (5 suppliers)

IUPAC Name: 5-[bis(3-carboxy-4-hydroxy-5-methylphenyl)methyl]-2-hydroxy-3-methylbenzoic acid | CAS Registry Number: 129749-43-5
Synonyms: (tri(COOH,OH,Me)Ph)Me, NSC623929, CHEBI:289836, AIDS002488, AIDS-002488, CID361119, NSC 623929, NSC-623929, Benzoic acid, 3,3',3''-methylidynetris(6-hydroxy-5-methyl-, Benzoic acid, 3,3',3''-methylidynetris[6-hydroxy-5-methyl-, 5,5',5''-Tricarboxy-4,4',4''-trihydroxy-3,3',3''-trimethyltriphenylmethane, 4,4',4''-Trihydroxy-3,3',3''-trimethyl-5,5',5''-tricarboxytriphenylmethane, 5-di(3-carboxy-4-hydroxy-5-methylphenyl)methyl-2-hydroxy-3-methylbenzoic acid

Molecular Formula:	C₂₅H₂₂O₉	Molecular Weight:	466.436780 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: PLBNGKSYVOQQDX-UHFFFAOYSA-N

129749-43-5

5,5',6'-Trihydroxy-6,8,8'-trimethoxy-2,2'-dimethyl-7,10'-bi[4H-naphtho[2,3-b]pyran]-4,4'-dione (2 suppliers)

IUPAC Name: 7-(5,6-dihydroxy-8-methoxy-2-methyl-4-oxobenzo[g]chromen-10-yl)-5-hydroxy-6,8-dimethoxy-2-methylbenzo[g]chromen-4-one | CAS Registry Number: 67924-64-5
Synonyms: Aurasperone D, BRN 1445809, (7,10'-Bi-4H-naphtho(2,3-b)pyran)-4,4'-dione, 5,5',6'-trihydroxy-6,8,8'-trimethoxy-2,2'-dimethyl-, 7-(5,6-dihydroxy-8-methoxy-2-methyl-4-oxobenzo[g]chromen-10-yl)-5-hydroxy-6,8-dimethoxy-2-methylbenzo[g]chromen-4-one, AC1L4DFU, AGN-PC-0JPK9W, CHEBI:2925, CTK9A0361, LS-44007, C08995, 5-19-07-00182 (Beilstein Handbook Reference)

Molecular Formula:	C₃₁H₂₄O₁₀	Molecular Weight:	556.516260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: DVSATZLPJVYIRI-UHFFFAOYSA-N

67924-64-5

5,5',6,6',7,7',8,8'-Octahydro-[1,1'-Binaphthalene]-2,2'-diamine (4 suppliers)

IUPAC Name: 1-(2-amino-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-amine | CAS Registry Number: 1640227-33-3
Synonyms: 229177-78-0, (R)-H8-BINAM, 208248-66-2, (S)-5,5',6,6',7,7',8,8'-Octahydro-[1,1'-binaphthalene]-2,2'-diamine, [1,1'-Binaphthalene]-2,2'-diamine, 5,5',6,6',7,7',8,8'-octahydro-, (1S)-, 1-(2-amino-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-amine, (1R)-5,5',6,6',7,7',8,8'-Octahydro-[1,1'-Binaphthalene]-2,2'-diamine, (1S)-5,5',6,6',7,7',8,8'-Octahydro-[1,1'-Binaphthalene]-2,2'-diamine, YSZC371, SCHEMBL8402725, 5,5'-Bitetralin-6,6'-diamine, (R)-5,5',6,6',7,7',8,8'-Octahydro-[1,1'-binaphthalene]-2,2'-diamine, AS-77073, CS-0090867, D95894, E81098, (aR)-2,2'-Diamino-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene

Molecular Formula:	C₂₀H₂₄N₂	Molecular Weight:	292.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ISTHXJXFQJFWNS-UHFFFAOYSA-N

1640227-33-3

5,5',6,6',7,7',8,8'-Octahydro-3,3'-di-T-butyl-1,1'-bi-2-naphthol dipotassium salt (11 suppliers)

IUPAC Name: dipotassium;3-tert-butyl-1-(3-tert-butyl-2-oxido-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-olate | CAS Registry Number: 350683-75-9
Synonyms: MolPort-003-939-033, AGN-PC-006722, AKOS016011814, SC11862, AK123289, FT-0644476, (R)-(-)-5,5',6,6',7,7',8,8'-OCTAHYDRO-3,3'-DI-T-BUTYL-1,1'-BI-2-NAPHTHOL, DIPOTASSIUM SALT, (R)-3,3'-Di-tert-butyl-5,5',6,6',7,7',8,8'-octahydro-1,1'-(bi-2-naphthol) dipotassium salt, (S)-(+)-5,5',6,6',7,7',8,8'-OCTAHYDRO-3,3'-DI-T-BUTYL-1,1'-BI-2-NAPHTHOL, DIPOTASSIUM SALT, 5,5',6,6',7,7',8,8'-OCTAHYDRO-3,3'-DI-T-BUTYL-1,1'-BI-2-NAPHTHOL DIPOTASSIUM SALT, 5,5',6,6',7,7',8,8'-OCTAHYDRO-3,3'-DI-TERT-BUTYL-1,1'-BI-2-NAPHTHOL DIPOTASSIUM SALT, 821793-28-6, dipotassium;3-tert-butyl-1-(3-tert-butyl-2-oxido-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-olate, Potassium (S)-3,3'-di-tert-butyl-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-bis(olate)

Molecular Formula:	C₂₈H₃₆K₂O₂	Molecular Weight:	482.780840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KUFMCCDFHGQYSN-UHFFFAOYSA-L

350683-75-9

5,5',6,6',7,7',8,8'-Octahydro-bi-2-naphthol (12 suppliers)

IUPAC Name: 1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 39648-74-3
Synonyms: 65355-14-8, ZINC02576980, 5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, ST50405692, (S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, 65355-00-2, (R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-2-naphthol, (R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, (R)-(+)-2,2'-Dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, (R)-5,5',6,6',7,7',8,8'-Octahydro[1,1'-binaphthalene]-2,2'-diol, (S)-(-)-2,2'-Dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, (S)-5,5',6,6',7,7',8,8'-Octahydro-[1,1'-binaphthalene]-2,2'-diol, 5,5',6,6',7,7',8,8'-OCTAHYDRO-[1,1'-BINAPHTHALENE]-2,2'-DIOL, 1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol, AC1MW5DB, SureCN1284960, 540560_ALDRICH, 540579_ALDRICH, 569917_ALDRICH, 631671_ALDRICH

Molecular Formula:	C₂₀H₂₂O₂	Molecular Weight:	294.387480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UTXIFKBYNJRJPH-UHFFFAOYSA-N

39648-74-3

5,5',6,6'-Tetrachloro-1,1',3,3'-tetraethylbenzimidazolocarbocyanine iodide (12 suppliers)

IUPAC Name: 5,6-dichloro-2-[(E)-3-(5,6-dichloro-1,3-diethylbenzimidazol-1-ium-2-yl)prop-2-enylidene]-1,3-diethylbenzimidazole iodide | CAS Registry Number: 3520-43-2
Synonyms: jc-1, JC1 dye, CBIC2, T4069_SIGMA, CBIC2(3), CHEBI:52097, MolPort-001-639-751, MolPort-003-906-302, CID5492929, NK 1420, Bis(5,6-dichloro-1,3-diethyl-2-benzimidazole)trimethinecyanine iodide, 1,1',3,3'-Tetraethyl-5,5',6,6'-tetrachlorobenzimidazolocarbocyanine iodide, 1,1',3,3'-Tetraethyl-5,5',6,6'-tetrachloroimidacarbocyanine iodide, 5,5',6,6'-Tetrachloro-1,1',3,3'-tetraethyl-imidacarbocyanine iodide, 5,6-Dichloro-2-(3-(5,6-dichloro-1,3-diethyl-2-benzimidazolinylidene)propenyl)-1,3-diethylbenzimidazolium iodide, Imidacarbocyanine iodide, 1,1',3,3'-tetraethyl-5,5',6,6'-tetrachloro-, Benzimidazolocarbocyanine iodide, 5,5',6,6'-tetrachloro-1,1',3,3'-tetraethyl-, 1H-Benzimidazolium, 5,6-dichloro-2-(3-(5,6-dichloro-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)-1-propenyl)-1,3-diethyl-, iodide, 5,5′,6,6′-Tetrachloro-1,1′,3,3′-tetraethylbenzimidazolylcarbocyanine Iodide, 5,6-dichloro-2-[3-(5,6-dichloro-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)prop-1-en-1-yl]-1,3-diethyl-1H-3,1-benzimidazol-3-ium iodide

Molecular Formula:	C₂₅H₂₇Cl₄IN₄	Molecular Weight:	652.225150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYNNIUVBDKICAX-UHFFFAOYSA-M

3520-43-2

5,5',6,6'-TETRACHLORO-1,1',3,3'-TETRAETHYLBENZO[D]IMIDAZOLOCARBOCYANINE (4 suppliers)

IUPAC Name: 5,6-dichloro-2-[(E)-3-(5,6-dichloro-1,3-diethylbenzimidazol-3-ium-2-yl)prop-2-enylidene]-1,3-diethylbenzimidazole | CAS Registry Number: 21527-78-6
Synonyms: jc-1, MolMap_000034, CHEBI:52862, CID3801, ZINC03872976, BAS 00669813, CID5353694, 5,5',6,6'-tetrachloro-1,1',3,3'-tetraethylbenzimidazolocarbocyanine, 1H-Benzimidazolium, 5,6-dichloro-2-(3-(5,6-dichloro-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)-1-propenyl)-1,3-diethyl-, 5,6-dichloro-2-[3-(5,6-dichloro-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)prop-1-en-1-yl]-1,3-diethyl-1H-3,1-benzimidazol-3-ium

Molecular Formula:	C₂₅H₂₇Cl₄N₄+	Molecular Weight:	525.320680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XKWQNWOHLZAFPS-UHFFFAOYSA-N

21527-78-6

5,5',6,6'-tetrachloro-2,3'-bipyridin-3-ol (1 supplier)

130284-57-0

5,5',6,6'-Tetrahydro-5,5'-dihydroxy-?,?-carotene-3,3'-dione (1 supplier)

IUPAC Name: 3-hydroxy-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(2-hydroxy-2,6,6-trimethyl-4-oxocyclohexyl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohexan-1-one | CAS Registry Number: 52073-90-2
Synonyms: Webbiaxanthin, SCHEMBL2841121

Molecular Formula:	C₄₀H₅₆O₄	Molecular Weight:	600.884 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UQPJAOBKQRHNHL-DKLMTRRASA-N

52073-90-2

5,5',6,6'-Tetrahydroxy-3,3,3',3'-tetramethylbis-1,1'-spirohydrindene (0 suppliers)

5,5',6,6'-Tetrakis(methoxymethoxy)-indigotin (2 suppliers)

858230-17-8

5,5',6,6'-TETRAKIS(METHOXYMETHOXY)-INDIGOTIN N,N'-DIISOPROPYL (1 supplier)

5,5',6,6'-TETRAKIS(METHOXYMETHOXY)-INDIGOTIN N-ISOPROPYL (1 supplier)

5,5',6,6'-tetramethyl-3,3'-bis(1-methylethyl)-[1,1'-Biphenyl]-2,2'-diol (0 suppliers)

100930-72-1

5,5',7,7'-Tetrachloro-2,2'-bi[1H-indole]-3,3'-diol bis(sulfuric acid sodium) salt (1 supplier)

IUPAC Name: disodium;[5,7-dichloro-2-(5,7-dichloro-3-sulfonatooxy-1H-indol-2-yl)-1H-indol-3-yl] sulfate | CAS Registry Number: 10169-27-4
Synonyms: C.I.73041

Molecular Formula:	C₁₆H₆Cl₄N₂Na₂O₈S₂	Molecular Weight:	606.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YVTZROJTKCKVJI-UHFFFAOYSA-L

10169-27-4

5,5',7,7'-Tetramethoxy-2,2'-bis(4-methoxyphenyl)[8,8'-bi(4H-1-benzopyran)]-4,4'-dione (1 supplier)

IUPAC Name: 8-[5,7-dimethoxy-2-(4-methoxyphenyl)-4-oxochromen-8-yl]-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 2222-38-0
Synonyms: CTK8H6596, 5,5',7,7'-Tetramethoxy-2,2'-bis [8,8'-bi ]-4,4'-dione, 31771-75-2

Molecular Formula:	C₃₆H₃₀O₁₀	Molecular Weight:	622.617400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: IREVXRSVCNSOEF-UHFFFAOYSA-N

2222-38-0

5,5'-(((2,3,5,6-Tetramethyl-1,4-phenylene)bis(methylene))bis(azanediyl))diisophthalic acid (1 supplier)

1630758-10-9

5,5'-(((Perfluoropropane-2,2-diyl)bis(4,1-phenylene))bis(oxy))bis(isobenzofuran-1,3-dione) (6 suppliers)

IUPAC Name: 5-[4-[2-[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]-2-benzofuran-1,3-dione | CAS Registry Number: 61778-79-8
Synonyms: AK140823

Molecular Formula:	C₃₁H₁₄F₆O₈	Molecular Weight:	628.428479 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: GGBCYXPSMLFBEG-UHFFFAOYSA-N

61778-79-8

5,5'-((1,2-DIOXO-1,2-ETHANEDIYL)DIIMINO)BIS(N,N'-BIS(2,3-DIHYDROXYPROPYL)-2,4,6-TRIIODO- N,N'-DIMETHYL- 1,3-BENZENEDICARBOXAMIDE (2 suppliers)

IUPAC Name: 5-[[2-[3,5-bis[2,3-dihydroxypropyl(methyl)carbamoyl]-2,4,6-triiodoanilino]-2-oxoacetyl]amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1-N,3-N-dimethylbenzene-1,3-dicarboxamide | CAS Registry Number: 65822-11-9
Synonyms: CID128295, ZK 74,435, ZK 74 435, 1,3-Benzenedicarboxamide, 5,5'-((1,2-dioxo-1,2-ethanediyl)diimino)bis(N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-N,N'-dimethyl-

Molecular Formula:	C₃₄H₄₂I₆N₆O₁₄	Molecular Weight:	1520.155900 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: CVCDAQZCKFZEAH-UHFFFAOYSA-N

65822-11-9

5,5'-((1,4-Phenylenebis(methylene))bis(azanediyl))diisophthalic acid (1 supplier)

1308258-06-1

5,5'-((2,3-DIHYDROXY-1,4-BUTANEDIYL)BIS(ACETYLIMINO))BIS(N,N'-BIS(2,3-DIHYDROXYPROPYL)- 2,4,6-TRIIODO-1,3- BENZENEDICARBOXAMIDE (2 suppliers)

IUPAC Name: 5-[acetyl-[4-[N-acetyl-3,5-bis(2,3-dihydroxypropylcarbamoyl)-2,4,6-triiodoanilino]-2,3-dihydroxybutyl]amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 92339-08-7
Synonyms: Compound 2-5410-4A, CID146359, CID 146359, 1,3-Benzenedicarboxamide, 5,5'-((2,3-dihydroxy-1,4-butanediyl)bis(acetylimino))bis(N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-

Molecular Formula:	C₃₆H₄₆I₆N₆O₁₆	Molecular Weight:	1580.207860 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	16

InChIKey: XRSOBLNKWMHJOB-UHFFFAOYSA-N

92339-08-7

5,5'-((2-Aminoethyl)azanediyl)bis(pentan-1-ol) (4 suppliers)

2757729-95-4

5,5'-((3,3'-DIMETHOXY(1,1'-BIPHENYL)-4,4'-DIYL)BIS(AZO(2-AMINO-5-HYDROXY-7-SULPHONAPHTHALENE-6,1-DIYL)AZO))BIS(1H- 1,2,4-TRIAZOLE-3-CARBOXYLIC) ACID AMMONIUM SODIUM SALT (4 suppliers)

83721-51-1

5,5'-((4,4'-DIMETHYL-[1,1'-BIPHENYL]-3,3'-DIYL)BIS(METHYLENE))BIS(2-(4-FLUOROPHENYL)THIOPHENE) (2 suppliers)

5,5'-((5'-(4-((3,5-Dicarboxyphenyl)ethynyl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)bis(ethyne-2,1-diyl))diisophthalic acid (6 suppliers)

IUPAC Name: 5-[2-[4-[3,5-bis[4-[2-(3,5-dicarboxyphenyl)ethynyl]phenyl]phenyl]phenyl]ethynyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 1219980-38-7
Synonyms: 1,3,5-TRIS(4-(3,5-DICARBOXYPHENYLETHYNYL)PHENYL)BENZENE, MFCD17926472, AKOS027330225, AK330400, BG01794184, 5,5',5''-[1,3,5-Benzenetriyltris[(4,1-phenylene)ethynylene]]trisisophthalic acid, 5-[2-(4-{4'-[2-(3,5-DICARBOXYPHENYL)ETHYNYL]-5-{4-[2-(3,5-DICARBOXYPHENYL)ETHYNYL]PHENYL}-[1,1'-BIPHENYL]-3-YL}PHENYL)ETHYNYL]BENZENE-1,3-DICARBOXYLIC ACID

Molecular Formula:	C₅₄H₃₀O₁₂	Molecular Weight:	870.822 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: MGBWLZYGYVLPHG-UHFFFAOYSA-N

1219980-38-7

5,5'-((5'-(4-((3-(tert-Butyl)-5-formyl-4-hydroxyphenyl)ethynyl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)bis(ethyne-2,1-diyl))bis(3-(tert-butyl)-2-hydroxybenzaldehyde) (2 suppliers)

2489272-57-1

5,5'-((5'-(4-((3-Formyl-4-hydroxyphenyl)ethynyl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)bis(ethyne-2,1-diyl))bis(2-hydroxybenzaldehyde) (4 suppliers)

2757082-49-6

5,5'-((5-Carboxy-1,3-phenylene)bis(oxy))diisophthalic acid (4 suppliers)

2241425-51-2

5,5'-((7,7'-(4,8-bis(5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(benzo[c][1,2,5]thiadiazole-7,4-diyl))bis(methanylylidene))bis(3-ethyl-2-thioxothiazolidin-4-one) (0 suppliers)

5,5'-((Oxybis(ethane-2,1-diyl))bis(oxy))dipicolinaldehyde (4 suppliers)

1339935-81-7

5,5'-([1,1'-Binaphthalene]-4,4'-diyl)diisophthalic acid (3 suppliers)

2413724-98-6

5,5'-([2,2'-Bipyridine]-5,5'-diyl)diisophthalaldehyde (2 suppliers)

2797214-05-0

5,5'-([4,4'-Bibenzo[c][1,2,5]thiadiazole]-7,7'-diyl)diisophthalaldehyde (4 suppliers)

2803461-98-3

5,5'-(1,1,2,2,3,3-Hexafluoro-1,3-propanediyl)bis[2-phenyl-1H-isoindole-1,3(2H)-dione] (2 suppliers)

IUPAC Name: 5-[3-(1,3-dioxo-2-phenylisoindol-5-yl)-1,1,2,2,3,3-hexafluoropropyl]-2-phenylisoindole-1,3-dione | CAS Registry Number: 33734-35-9
Synonyms: 5-[3-(1,3-dioxo-2-phenylisoindol-5-yl)-1,1,2,2,3,3-hexafluoropropyl]-2-phenylisoindole-1,3-dione, AC1LCRN4, AGN-PC-0JU5PT, Phthalimide, 4,4'-(hexafluorotrimethylene)bis[N-phenyl-, RTPUUXTTZZRLLT-UHFFFAOYSA-N, 1,3-Di-(3-phthalimidophenyl)hexafluoropropane, 5,5'- bis[2-phenyl-1H-isoindole-1,3 -dione], Phthalimide, 4,4'-(hexafluorotrimethylene)bis*N-phenyl-, Bis[N-phenyl-1,3-dioxo-isoindolyl(5,5')]hexafluoropropane, 1H-Isoindole-1,3(2H)-dione, 5,5-(1,1,2,2,3,3-hexafluoro-1,3-propanediyl)bis*2-phenyl-, 1H-Isoindole-1,3(2H)-dione, 5,5-(1,1,2,2,3,3-hexafluoro-1,3-propanediyl)bis[2-phenyl-

Molecular Formula:	C₃₁H₁₆F₆N₂O₄	Molecular Weight:	594.460159 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: RTPUUXTTZZRLLT-UHFFFAOYSA-N

33734-35-9

5,5'-(1,2-phenylenebis(azanediyl))bis(methan-1-yl-1-ylidene)bis(2,2-dimethyl-1,3-dioxane-4,6-dione) (3 suppliers)

IUPAC Name: 5-[[2-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]anilino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 503863-91-0
Synonyms: AGN-PC-0096EG, KB-10047, 1,2-bis(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidenemethyl)aminobenzene, 5-[[2-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]anilino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione

Molecular Formula:	C₂₀H₂₀N₂O₈	Molecular Weight:	416.381400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: IHARJGVEEJMQHH-UHFFFAOYSA-N

503863-91-0

5,5'-(1,2-Phenylenebis(ethyne-2,1-diyl))bis(3-(tert-butyl)-2-hydroxybenzaldehyde) (1 supplier)

955949-60-7

5,5'-(1,3,5,7-Tetraoxo-5,7-dihydropyrrolo[3,4-f]isoindole-2,6(1H,3H)-diyl)diisophthalic acid (1 supplier)

304689-02-9

5,5'-(1,3,5-Trimethylbenzene-2,4-diyl) diisophthalic acid (3 suppliers)

2183479-06-1

5,5'-(1,3,6,8-Tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)bis(2-hydroxybenzoic acid) (4 suppliers)

IUPAC Name: 5-[13-(3-carboxy-4-hydroxyphenyl)-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaen-6-yl]-2-hydroxybenzoic acid | CAS Registry Number: 197389-70-1
Synonyms: Benzoic acid, 3,3'-(1,3,6,8-tetrahydro-1,3,6,8-tetraoxobenzo[lmn][3,8]phenanthroline-2,7-diyl)bis[6-hydroxy- (9CI), 5,5'-(1,3,6,8-tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)bis(2-hydroxybenzoic acid), 5-[13-(3-carboxy-4-hydroxyphenyl)-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaen-6-yl]-2-hydroxybenzoic acid, Benzoic acid, 3,3'-(1,3,6,8-tetrahydro-1,3,6,8-tetraoxobenzo[lmn][3,8]phenanthroline-2,7-diyl)bis[6-hydroxy-(9CI), AKOS037647844, AS-75004, D92939, 5-[13-(3-carboxy-4-hydroxyphenyl)-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.0?,(1)?.0(1)(1),(1)?]hexadeca-1,3,8(16),9,11(15)-pentaen-6-yl]-2-hydroxybenzoic acid

Molecular Formula:	C₂₈H₁₄N₂O₁₀	Molecular Weight:	538.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: TZESBCDEPTWYRQ-UHFFFAOYSA-N

197389-70-1

5,5'-(1,3,6,8-tetraoxobenzo[lmn][3,8]phenanthroline-2,7(1H,3H,6H,8H)-diyl)diisophthalic acid (7 suppliers)

IUPAC Name: 5-[13-(3,5-dicarboxyphenyl)-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaen-6-yl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 350024-36-1
Synonyms: 5,5'-(1,3,6,8-tetraoxo-1,3,6,8-tetrahydrobenzo[lmn]-3,8-phenanthroline-2,7-diyl)diisophthalic acid, CBDivE_008157, SCHEMBL4924424, ZINC8386292, STK296366, AKOS001717265, MCULE-2940247708, ST4005195, N,N'-Bis(3,5-dicarboxyphenyl)naphthalene-1,8:4,5-bisdicarbimide, 1,3-Benzenedicarboxylic acid, 5,5'-(1,3,6,8-tetrahydro-1,3,6,8-tetraoxobenzo[lmn][3,8]phenanthroline-2,7-diyl)bis-, 5,5'-(1,3,6,8-tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)dibenzene-1,3-dicarboxylic acid, 5-[7-(3,5-dicarboxyphenyl)-1,3,6,8-tetraoxo-3,6,7,8-tetrahydrobenzo[lmn][3,8]phenanthrolin-2(1H)-yl]isophthalic acid

Molecular Formula:	C₃₀H₁₄N₂O₁₂	Molecular Weight:	594.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: RYFYCPDCRKHALS-UHFFFAOYSA-N

350024-36-1

5,5'-(1,3,6,8-tetraoxobenzo[lmn][3,8]phenanthroline-2,7(1H,3H,6H,8H)-diyl)dipentanoic acid (1 supplier)

244074-22-4

5,5'-(1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl)diisophthalic acid (2 suppliers)

800381-20-8

5,5'-(1,3-PHENYLENE)BIS(1H-1,2,3,4-TETRAZOLE) (1 supplier)

IUPAC Name: 5-[3-(2H-tetrazol-5-yl)phenyl]-2H-tetrazole | CAS Registry Number: 3544-13-6
Synonyms: AC1Q4XBJ, 5-[3-(2H-tetrazol-5-yl)phenyl]-2H-tetrazole, SureCN12761250, AC1N33G3, CTK4H4532, AG-F-22654, 5-[3-(1H-1,2,3,4-tetrazol-5-yl)phenyl]-1H-1,2,3,4-tetrazole, InChI=1/C8H6N8/c1-2-5(7-9-13-14-10-7)4-6(3-1)8-11-15-16-12-8/h1-4H,(H,9,10,13,14)(H,11,12,15,16

Molecular Formula:	C₈H₆N₈	Molecular Weight:	214.186840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JUWKXYNFODBPTJ-UHFFFAOYSA-N

3544-13-6

5,5'-(1,3-Phenylenebis(ethyne-2,1-diyl))bis(3-(tert-butyl)-2-hydroxybenzaldehyde) (7 suppliers)

IUPAC Name: 3-tert-butyl-5-[2-[3-[2-(3-tert-butyl-5-formyl-4-hydroxyphenyl)ethynyl]phenyl]ethynyl]-2-hydroxybenzaldehyde | CAS Registry Number: 943407-01-0
Synonyms: YSZC1512, BS-47315, CS-0169980, 5,5'-[1,3-Phenylenebis(1,2-ethynediyl)]bis(3-tert-butylsalicylaldehyde)

Molecular Formula:	C₃₂H₃₀O₄	Molecular Weight:	478.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OAJNEVOHPGKMBT-UHFFFAOYSA-N

943407-01-0

5,5'-(1,3-Phenylenebis(methylene))bis(oxy)diisophthalic acid (3 suppliers)

147566-76-5

5,5'-(1,3-Propanediyl)bis[5H-dibenz[b,f]azepine] (2 suppliers)

62035-55-6

4151 to 4200 of 111147 results Page:

80 81 82 83 [84] 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100