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CHEMICAL products beginning with : 5
4251 to 4300 of 111147 results  Page: << Previous 50 Results 80 81 82 83 84 85 [86] 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5,5'-(DIACETYLAMINO)-2,2'-DIMETHYLAZOBENZENE (2 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-[4-methyl-3-[(2-methylphenyl)diazenyl]phenyl]acetamide | CAS Registry Number: 138805-33-1
Synonyms: CCRIS 4414, 5,5'-(Diacetylamino)-2,2'-dimethylazobenzene

Molecular Formula: C18H19N3O2Molecular Weight: 309.362360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NIQUOBZZYIYQAM-UHFFFAOYSA-N

138805-33-1
5,5'-(dimethylsilylene)bis-1,3-Benzenedicarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-[(3,5-dicarboxyphenyl)-dimethylsilyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 1171890-34-8
Synonyms: 5,5'-(Dimethylsilanediyl)diisophthalic acid, 5-[(3,5-dicarboxyphenyl)-dimethylsilyl]benzene-1,3-dicarboxylic acid, YSZC1341, 5,5'-(Dimethylsilylene)bisisophthalic acid, CS-0110447

Molecular Formula: C18H16O8SiMolecular Weight: 388.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YMTLFPUKTSJFBJ-UHFFFAOYSA-N

1171890-34-8
5,5'-(DISULFANEDIYLDIMETHANEDIYL)DIIMIDAZOLIDINE-2,4-DIONE (2 suppliers)
Compound Structure IUPAC Name: tris[2-(2-hydroxyethoxy)ethyl] phosphate | CAS Registry Number: 60021-26-3
Synonyms: tris[2-(2-hydroxyethoxy)ethyl] phosphate, NSC75243, AC1L5N1D, AC1Q6T3R, CTK5B0854, AR-1L7803, NSC-75243, AG-J-33309

Molecular Formula: C12H27O10PMolecular Weight: 362.310542 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: JHTBSBZWFPVSMF-UHFFFAOYSA-N

60021-26-3
5,5'-(dithiophen-2-yl)-2,2'-bipyridine (9 suppliers)
Compound Structure IUPAC Name: 5-thiophen-2-yl-2-(5-thiophen-2-ylpyridin-2-yl)pyridine | CAS Registry Number: 182631-76-1
Synonyms: 5,5'-Di(thiophen-2-yl)-2,2'-bipyridine, SureCN13917342, AK134320, KB-244066

Molecular Formula: C18H12N2S2Molecular Weight: 320.431280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FBTMQCBISODSPK-UHFFFAOYSA-N

182631-76-1
5,5'-(Ethane-1,2-diyl)bis(1,3,4-thiadiazol-2-amine) hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 5-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-1,3,4-thiadiazol-2-amine;hydrochloride | CAS Registry Number: 1049735-78-5
Synonyms: ATD-0158, ZX-BK001302, KM4791, AKOS001476675, 5-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-1,3,4-thiadiazol-2-ylamine, HCl, 5-[2-(5-AMINO-1,3,4-THIADIAZOL-2-YL)ETHYL]-1,3,4-THIADIAZOL-2-YLAMINE HYDROCHLORIDE

Molecular Formula: C6H9ClN6S2Molecular Weight: 264.750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DZOMKLALMPWXMZ-UHFFFAOYSA-N

1049735-78-5
5,5'-(Ethane-1,2-diylbis(azanediyl))diisophthalic acid (2 suppliers)2237228-68-9
5,5'-(ethene-1,2-diyl)diisophthalic acid (4 suppliers)
Compound Structure IUPAC Name: 5-[2-(3,5-dicarboxyphenyl)ethenyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 1025726-44-6
Synonyms: (E)-5,5'-(Ethene-1,2-diyl)diisophthalic acid, YSZC009, SCHEMBL7368516

Molecular Formula: C18H12O8Molecular Weight: 356.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VVBXPIRCGICDRY-UHFFFAOYSA-N

1025726-44-6
5,5'-(Ethyne-1,2-diyl)bis(3-(tert-butyl)-2-hydroxybenzaldehyde) (1 supplier)1398541-20-2
5,5'-(Ethyne-1,2-diyl)diisophthalic acid (7 suppliers)
Compound Structure IUPAC Name: 5-[2-(3,5-dicarboxyphenyl)ethynyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 957014-38-9
Synonyms: Diphenylethyne-3,3',5,5'-tetracarboxylic acid, SCHEMBL16749633, 5,5'-Ethynylenebisisophthalic acid, MFCD31700769, CS-0110028, 1,1'-Ethynebenzene-3,3',5,5'-tetracarboxylic acid - H4EBTC, 5-[2-(3,5-dicarboxyphenyl)ethynyl]benzene-1,3-dicarboxylic acid

Molecular Formula: C18H10O8Molecular Weight: 354.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YFRIPYPPJIRELM-UHFFFAOYSA-N

957014-38-9
5,5'-(FURAN-2,5-DIYL)DITHIOPHENE-2-CARBALDEHYDE (1 supplier)213261-58-6
5,5'-(hydroxymethanediyl)bis(2-benzofuran-1,3-dione) (1 supplier)
Compound Structure IUPAC Name: 5-[(1,3-dioxo-2-benzofuran-5-yl)-hydroxymethyl]-2-benzofuran-1,3-dione | CAS Registry Number: 13505-75-4
Synonyms: AC1LBARV, 4,4'-(Hydroxymethylene)diphthalic anhydride, CTK0F4226, AG-J-89945, 1,3-Isobenzofurandione, 5,5'-(hydroxymethylene)bis-, 5-[(1,3-dioxo-2-benzofuran-5-yl)-hydroxymethyl]-2-benzofuran-1,3-dione

Molecular Formula: C17H8O7Molecular Weight: 324.241220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LLCWDRMKCBROSW-UHFFFAOYSA-N

13505-75-4
5,5'-(M-PHENYLENEBIS(AZO(4,6-DIAMINO-M-PHENYLENE)AZO(6(OR 7)-SULFO-1,4-NAPHTHALENE)AZO-P-PHENYLENEIMINOCARBONYL-P- PHENYLENEAZO))DISALICYLIC ACID (1 supplier)
Compound Structure Synonyms: EINECS 260-423-3, 5,5'-(m-Phenylenebis(azo(4,6-diamino-m-phenylene)azo(6(or 7)-sulpho-1,4-naphthylene)azo-p-phenyleneiminocarbonyl-p-phenyleneazo))disalicylic acid

Molecular Formula: C78H56N22O14S2Molecular Weight: 1589.548240 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 34

InChIKey: NWZPNCOEFAJWRC-UHFFFAOYSA-N

56898-94-3
5,5'-(METHYLAZANEDIYL)BIS(2-(3,4-DIMETHOXYPHENYL)-2-ISOPROPYLPENTANENITRILE) (1 supplier)
5,5'-(METHYLENEBIS(AZANEDIYL))BIS(6-(2,3-DICHLOROPHENYL)-1,2,4-TRIAZIN-3-OL) (1 supplier)
5,5'-(Naphthalene-1,4-diyl)diisophthalic acid (4 suppliers)1119196-01-8
5,5'-(Naphthalene-2,6-diyl)bis(benzene-1,3-diamine) (2 suppliers)1569868-40-1
5,5'-(Naphthalene-2,6-diyl)diisophthalic acid (6 suppliers)1119195-95-7
5,5'-(Naphthalene-2,7-diyl)di(isophthalic acid) (6 suppliers)1426343-45-4
5,5'-(Perfluoropropane-2,2-diyl)bis(2-(allyloxy)aniline) (4 suppliers)
Compound Structure IUPAC Name: 5-[2-(3-amino-4-prop-2-enoxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-prop-2-enoxyaniline | CAS Registry Number: 2573217-07-7
Synonyms: 5,5'-(Hexafluoropropane-2,2-diyl)bis(2-(allyloxy)aniline), 5-[2-(3-amino-4-prop-2-enoxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-prop-2-enoxyaniline, BS-47855, E75377

Molecular Formula: C21H20F6N2O2Molecular Weight: 446.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: SKGKCXSLUVYHHQ-UHFFFAOYSA-N

2573217-07-7
5,5'-(Perfluoropropane-2,2-diyl)bis(benzene-1,3-diol) (0 suppliers)
Compound Structure IUPAC Name: 5-[2-(3,5-dihydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzene-1,3-diol | CAS Registry Number: 128595-65-3

Molecular Formula: C15H10F6O4Molecular Weight: 368.231 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: CENGQEBOUZRFIY-UHFFFAOYSA-N

128595-65-3
5,5'-(Phenazine-5,10-diyl)diisophthalaldehyde (1 supplier)2805194-64-1
5,5'-(Phenylmethylene)bis(2,4-dimethyl-1H-pyrrole) (1 supplier)
Compound Structure IUPAC Name: 2-[(3,5-dimethyl-1H-pyrrol-2-yl)-phenylmethyl]-3,5-dimethyl-1H-pyrrole | CAS Registry Number: 52001-12-4
Synonyms: SCHEMBL19622541, AKOS032946235

Molecular Formula: C19H22N2Molecular Weight: 278.399 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: LNZRWCNOGUOBRZ-UHFFFAOYSA-N

52001-12-4
5,5'-(Phenylphosphanediyl)bis(2-(trifluoromethyl)pyridine) (4 suppliers)2378344-74-0
5,5'-(Piperazine-1,4-diyl)diisophthalic acid (1 supplier)1803168-57-1
5,5'-(PIPERAZINE-2,5-DIYL)BIS(2-HYDROXYBENZAMIDE) (2 suppliers)
5,5'-(PROPANE-1,3-DIYL)BISIMIDAZOLIDINE-2,4-DIONE (5 suppliers)
Compound Structure IUPAC Name: 5-[3-(2,5-dioxoimidazolidin-4-yl)propyl]imidazolidine-2,4-dione | CAS Registry Number: 41980-32-9
Synonyms: EINECS 255-603-3, CID6451808, 5,5'-(Propane-1,3-diyl)bisimidazolidine-2,4-dione

Molecular Formula: C9H12N4O4Molecular Weight: 240.215980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: TXZDBBPUMSRMHT-UHFFFAOYSA-N

41980-32-9
5,5'-(Propane-2,2-diyl)bis(2-hydroxybenzoic acid) (1 supplier)2115-31-3
5,5'-(Propane-2,2-diyl)bis(benzene-1,3-diol) (0 suppliers)
Compound Structure IUPAC Name: 5-[2-(3,5-dihydroxyphenyl)propan-2-yl]benzene-1,3-diol | CAS Registry Number: 128595-64-2

Molecular Formula: C15H16O4Molecular Weight: 260.289 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VXZKFLBEQFAIAL-UHFFFAOYSA-N

128595-64-2
5,5'-(Pyrazine-2,6-diyl)diisophthalic acid (4 suppliers)2757730-24-6
5,5'-(Pyridine-2,6-diyl)diisophthalic acid (2 suppliers)1426343-47-6
5,5'-(Pyridine-3,5-diyl)diisophthalaldehyde (2 suppliers)
Compound Structure IUPAC Name: 5-[5-(3,5-diformylphenyl)pyridin-3-yl]benzene-1,3-dicarbaldehyde | CAS Registry Number: 2459652-62-9
Synonyms: G69064, 5-[5-(3,5-diformylphenyl)pyridin-3-yl]benzene-1,3-dicarbaldehyde

Molecular Formula: C21H13NO4Molecular Weight: 343.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MUFDZZFALWSBFV-UHFFFAOYSA-N

2459652-62-9
5,5'-(Pyridine-3,5-diyl)diisophthalic acid (5 suppliers)
Compound Structure IUPAC Name: 5-[5-(3,5-dicarboxyphenyl)pyridin-3-yl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 1433029-60-7
Synonyms: 5,5'-(3,5-Pyridinediyl)bisisophthalic acid

Molecular Formula: C21H13NO8Molecular Weight: 407.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: WDFYUCKWERMMKR-UHFFFAOYSA-N

1433029-60-7
5,5'-(Pyrimidine-2,5-diyl)diisophthalic acid (5 suppliers)1601485-40-8
5,5'-(SALICYLIDENE)BIS(2-THIOBARBITURIC ACID) (3 suppliers)
Compound Structure IUPAC Name: 5-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)-(2-hydroxyphenyl)methyl]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 27430-16-6
Synonyms: 5,5'-Sbta, CID3036941, 5,5'-(Salicylidene)bis-(2-thiobarbituric acid), 4,6(1H,5H)-Pyrimidinedione, 5,5'-((2-hydroxyphenyl)methylene)bis(dihydro-2-thioxo-

Molecular Formula: C15H12N4O5S2Molecular Weight: 392.409580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: LZUGJPXKOZQRBM-UHFFFAOYSA-N

27430-16-6
5,5'-(Selenophene-2,5-diyl)diisophthalic acid (2 suppliers)2407852-69-9
5,5'-(SULFONYLDIMETHANEDIYL)DIPYRIMIDINE-2,4(1H,3H)-DIONE (0 suppliers)
Compound Structure IUPAC Name: 4-cyclohexyl-N-phenylbenzenesulfonamide | CAS Registry Number: 5230-07-9
Synonyms: 4-cyclohexyl-n-phenylbenzenesulfonamide, ZINC00289005, AC1Q6VWS, AC1LG5R1, Oprea1_686076

Molecular Formula: C18H21NO2SMolecular Weight: 315.431 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZNOWQMLXLYAEM-UHFFFAOYSA-N

5230-07-9
5,5'-(Terephthaloylbis(azanediyl))diisophthalic acid (6 suppliers)120360-52-3
5,5'-(TETRAMETHYLENEDITHIO)DI-1,3,4-THIADIAZOLE-2-THIOL (6 suppliers)
Compound Structure IUPAC Name: 5-[4-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]butylsulfanyl]-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 5064-34-6
Synonyms: EINECS 225-769-1, CID3034153, 5,5'-(Tetramethylenedithio)di-1,3,4-thiadiazole-2-thiol

Molecular Formula: C8H10N4S6Molecular Weight: 354.581800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZYLUFQBDSTRLP-UHFFFAOYSA-N

5064-34-6
5,5'-(THIOBIS(METHYLENE))BIS(1,3,4-THIADIAZOL-2-AMINE) (1 supplier)312607-90-2
5,5'-(THIODIMETHYLENE)BIS[4-PHENYL-4H-1,2,4-TRIAZOLE-2-THIOL] (4 suppliers)
Compound Structure IUPAC Name: (5E)-4-phenyl-5-[[(Z)-(4-phenyl-5-sulfanylidene-1,2,4-triazolidin-3-ylidene)methyl]sulfanylmethylidene]-1,2,4-triazolidine-3-thione | CAS Registry Number: 27934-38-9
Synonyms: EINECS 248-738-4, CID6438183, 5,5'-(Thiodimethylene)bis(4-phenyl-4H-1,2,4-triazole-2-thiol)

Molecular Formula: C18H16N6S3Molecular Weight: 412.554840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: NUBAYWIVYIXJKZ-UKVBVZPVSA-N

27934-38-9
5,5'-(Thiophene-2,5-diyl)diisophthalaldehyde (1 supplier)2459652-61-8
5,5'-[(1,3-Dioxo-1,3-propanediyl)bis(methylimino)]bis[N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-1,3-benzenedicarboxamide] (3 suppliers)
Compound Structure IUPAC Name: 5-[[3-[3,5-bis(1,3-dihydroxypropan-2-ylcarbamoyl)-2,4,6-triiodo-N-methylanilino]-3-oxopropanoyl]-methylamino]-1-N,3-N-bis(1,3-dihydroxypropan-2-yl)-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 75871-98-6
Synonyms: ZK 32347, 1,3-Benzenedicarboxamide, 5,5'-((1,3-dioxo-1,3-propanediyl)bis(methylimino))bis(N,N'-bis(2-hydroxy-1-(hydroxymethyl)ethyl)-2,4,6-triiodo-, 5-[[3-[3,5-bis(1,3-dihydroxypropan-2-ylcarbamoyl)-2,4,6-triiodo-N-methylanilino]-3-oxopropanoyl]-methylamino]-1-N,3-N-bis(1,3-dihydroxypropan-2-yl)-2,4,6-triiodobenzene-1,3-dicarboxamide, AGN-PC-0KOLGB, AC1MHWL6, LS-29738, 5,5'-[ bis ]bis[N,N'-bis[2-hydroxy-1- ethyl]-2,4,6-triiodo-1,3-benzenedicarboxamide]

Molecular Formula: C33H40I6N6O14Molecular Weight: 1506.129320 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: PASMMXVVBFHXBN-UHFFFAOYSA-N

75871-98-6
5,5'-[(2,5-DIMETHYL-1,4-PIPERAZINEDIYL)BIS[(1,6-DIHYDRO-6-OXO-1,3,5-TRIAZINE-4,2-DIYL)IMINO(8-HYDROXY-3,6-DISULFO-1,7-NAPHTHALENEDIYL)AZO]]BIS-1,3-BENZENEDICARBOXYLIC ACID AMMONIUM SALT (3 suppliers)151151-34-7
5,5'-[(2-CARBOXY-P-PHENYLENE)BIS(IMINOVINYLENE)]BIS[1-ETHYL-3,4-DIHYDRO-2H-PYRROLIUM] DIIODIDE (5 suppliers)
Compound Structure IUPAC Name: 2,5-bis[[(E)-2-(1-ethyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)ethenyl]amino]benzoic acid diiodide | CAS Registry Number: 97403-82-2
Synonyms: EINECS 306-744-5, 5,5'-((2-Carboxy-p-phenylene)bis(iminovinylene))bis(1-ethyl-3,4-dihydro-2H-pyrrolium) diiodide

Molecular Formula: C23H32I2N4O2Molecular Weight: 650.334720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HDZWTYXHQYLBTI-UHFFFAOYSA-N

97403-82-2
5,5'-[(2R,3R)-2,3-DIMETHYLBUTANE-1,4-DIYL]BIS(1,3-BENZODIOXOLE) (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-3-(morpholin-4-ylmethyl)urea | CAS Registry Number: 6342-38-7
Synonyms: 1-(4-methylphenyl)-3-(morpholin-4-ylmethyl)urea, NSC50288, AC1Q5PPO, AC1L68ST, CTK5B9125, KST-1B8072, AR-1B2246, NSC 50288, NSC-50288, AG-J-41977, KB-215120, Urea,N-(4-methylphenyl)-N'-(4-morpholinylmethyl)-

Molecular Formula: C13H19N3O2Molecular Weight: 249.308860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNSFWECWVXHENC-UHFFFAOYSA-N

6342-38-7
5,5'-[(2R,5R)-1-[3,5-Difluoro-4-[4-(4-fluorophenyl)-1-piperidinyl]phenyl]-2,5-pyrrolidinediyl]bis[6-fluoro-2-(2S)-2-pyrrolidinyl-1H-benzimidazole (3 suppliers)
Compound Structure IUPAC Name: 6-[1-[3,5-difluoro-4-[4-(4-fluorophenyl)piperidin-1-yl]phenyl]-5-(6-fluoro-2-pyrrolidin-2-yl-3H-benzimidazol-5-yl)pyrrolidin-2-yl]-5-fluoro-2-pyrrolidin-2-yl-1H-benzimidazole | CAS Registry Number: 1332357-14-8
Synonyms: (S)-5,5'-((2R,5R)-1-(3,5-difluoro-4-(4-(4-fluorophenyl)piperidin-1-yl)phenyl)pyrrolidine-2,5-diyl)bis(6-fluoro-2-((S)-pyrrolidin-2-yl)-1H-benzo[d]imidazole)

Molecular Formula: C43H43F5N8Molecular Weight: 766.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: AHCXCFSRGIJIRM-UHFFFAOYSA-N

1332357-14-8
5,5'-[(3,4-DIETHYL-1H-PYRROLE-2,5-DIYL)BIS(METHYLENE)]BIS[4-(3-HYDROXYPROPYL)-3-METHYL-1H-PYRROLE-2-CARBOXALDEHYDE] (5 suppliers)
Compound Structure IUPAC Name: 5-[[3,4-diethyl-5-[[5-formyl-3-(3-hydroxypropyl)-4-methyl-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methyl]-4-(3-hydroxypropyl)-3-methyl-1H-pyrrole-2-carbaldehyde | CAS Registry Number: 149365-62-8
Synonyms: AGN-PC-004ZVA, CTK4C6172, AG-D-95485, 5-[[3,4-diethyl-5-[[5-formyl-3-(3-hydroxypropyl)-4-methyl-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methyl]-4-(3-hydroxypropyl)-3-methyl-1H-pyrrole-2-carbaldehyde

Molecular Formula: C28H39N3O4Molecular Weight: 481.626960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: OOOQNKMJLOLMHC-UHFFFAOYSA-N

149365-62-8
5,5'-[(4-benzoyl-3-hydroxybenzene-1,2-diyl)bis(oxysulfonyl)]bis(2-diazonionaphthalen-1-olate) (0 suppliers)
Compound Structure IUPAC Name: 5-[4-benzoyl-2-(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy-3-hydroxyphenoxy]sulfonyl-2-diazonionaphthalen-1-olate | CAS Registry Number: 86416-25-3
Synonyms: 32060-64-3, EINECS 250-907-2, AC1L53OC, SCHEMBL9766260, CTK5F6622, HYDGIZNWCBVJIJ-UHFFFAOYSA-N, 4-benzoyl-3-hydroxy-1,2-phenylenebis, 4-Benzoyl-3-hydroxy-1,2-phenylene bis(6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate), 2-Diazo-1,2-dihydro-1-oxo-5-naphthalenesulfonic acid, 3,4-diester and 2,3,4-trihydroxybenzophenone, OR078251, 2-hydroxy-3,4-bis(6-diazo-5,6-dihydro-5-oxo-1-naphthalenesulfonyloxy) benzophenone, 2-hydroxy-3,4-bis(6-diazo-5,6-dihydro-5-oxo-1-naphthalenesulfonyloxy)benzophenone, 4-BENZOYL-3-HYDROXY-2-{[5-OXO-6-(??-DIAZYNYLIDENE)NAPHTHALEN-1-YLSULFONYL]OXY}PHENYL 5-OXO-6-(??-DIAZYNYLIDENE)NAPHTHALENE-1-SULFONATE, 5-[4-benzoyl-2-(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy-3-hydroxyphenoxy]sulfonyl-2-diazonionaphthalen-1-olate, Bis(6-diazo-5,6-dihydro-5-oxo-1-naphthalenesulfonic acid)4-benzoyl-3-hydroxy-1,2-phenylene ester

Molecular Formula: C33H18N4O10S2Molecular Weight: 694.645 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: UYHOXNVZPGMHBT-UHFFFAOYSA-N

86416-25-3
5,5'-[(4-methyl-1,3-phenylene)bis(azo)]bis[toluene-2,4-diamine] (6 suppliers)
Compound Structure IUPAC Name: 4-[[3-[(2,4-diamino-5-methylphenyl)diazenyl]-4-methylphenyl]diazenyl]-6-methylbenzene-1,3-diamine | CAS Registry Number: 4482-25-1
Synonyms: Bismarck Brown Base, Bismarck Brown G Base, Bismarck Brown R Base, Bismarck Brown X Base, Bismarck Brown Base NS, Bismarck Brown RX Base, Bismarck Brown TSS Base, Brasilazina Brown R Base, MLS000736629, AC1L2NLI, C.I. Basic Brown 4 (8CI), NSC47722, EINECS 224-764-1, NSC 47722, NSC-47722, ZINC18098743, NCGC00187593-01, CI 21010, SMR000528226, FT-0622583

Molecular Formula: C21H24N8Molecular Weight: 388.468860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SOJKLCSQJMPLCK-UHFFFAOYSA-N

4482-25-1
5,5'-[[[4-[(4-Hydroxy-3-sodiooxycarbonylphenyl)azo]-3-methylphenyl]hydroxymethylene]bis[(4,1-phenylene)azo]]bis[2-hydroxybenzoic acid sodium] salt (1 supplier)
Compound Structure IUPAC Name: trisodium;3-[[4-[[4-[2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-3-methylphenyl]-[4-[2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]-hydroxymethyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 6473-03-6
Synonyms: C.I.34950

Molecular Formula: C41H27N6Na3O10Molecular Weight: 832.668 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: OQMBPCRLJIHFTD-UHFFFAOYSA-K

6473-03-6
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