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CHEMICAL products beginning with : 5
4251 to 4300 of 111228 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'-(Benzo[c][1,2,5]thiadiazole-4,7-diylbis(ethyne-2,1-diyl))diisophthalic acid (1 supplier)2049078-65-9
5,5'-(BUT-2-ENE-1,4-DIYL)BIS-1H-TETRAZOLE (5 suppliers)
Compound Structure IUPAC Name: 5-[(E)-4-(2H-tetrazol-5-yl)but-2-enyl]-2H-tetrazole | CAS Registry Number: 83721-35-1
Synonyms: EINECS 280-564-4, 5,5'-(But-2-ene-1,4-diyl)bis-1H-tetrazole

Molecular Formula: C6H8N8Molecular Weight: 192.181320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HFEJGPOJWWISRP-OWOJBTEDSA-N

83721-35-1
5,5'-(Buta-1,3-diyne-1,4-diyl)diisophthalaldehyde (2 suppliers)3029269-96-0
5,5'-(Butane-1,4-diyl)bis(1,3,4-thiadiazol-2-amine) (2 suppliers)
Compound Structure IUPAC Name: 5-[4-(5-amino-1,3,4-thiadiazol-2-yl)butyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 98558-04-4
Synonyms: 5,5'-(butane-1,4-diyl)bis(1,3,4-thiadiazol-2-amine), SCHEMBL14975757, FXLSMCSUYSZCFA-UHFFFAOYSA-N, ZINC95837056, 5,5'-(butane-1,4-diyl)-bis(1,3,4-thiadiazol-2-amine)

Molecular Formula: C8H12N6S2Molecular Weight: 256.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FXLSMCSUYSZCFA-UHFFFAOYSA-N

98558-04-4
5,5'-(Carbonylbis(azanediyl))diisophthalic acid (6 suppliers)
Compound Structure IUPAC Name: 5-[(3,5-dicarboxyphenyl)carbamoylamino]benzene-1,3-dicarboxylic acid | CAS Registry Number: 105699-82-9
Synonyms: SCHEMBL10893920, 5,5'-(Carbonylbisimino)bisisophthalic acid, 5,5'-(carbonylbis(azanediyl))-diisophthalic acid, 5-[(3,5-dicarboxyphenyl)carbamoylamino]benzene-1,3-dicarboxylic acid

Molecular Formula: C17H12N2O9Molecular Weight: 388.300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: GDRBVHIQLGZJJP-UHFFFAOYSA-N

105699-82-9
5,5'-(Carbonylbis(azanediyl)bis(methylene))bis(3-fluoro-5,1-phenylene)diboronic acid (2 suppliers)
Compound Structure IUPAC Name: [3-[[(3-borono-5-fluorophenyl)methylcarbamoylamino]methyl]-5-fluorophenyl]boronic acid | CAS Registry Number: 2377606-23-8
Synonyms: BS-34906, [3-[[(3-borono-5-fluorophenyl)methylcarbamoylamino]methyl]-5-fluorophenyl]boronic acid

Molecular Formula: C15H16B2F2N2O5Molecular Weight: 363.900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: RYCXUDQHHPXNAD-UHFFFAOYSA-N

2377606-23-8
5,5'-(Carbonyldiimino)bis-1H-Indole-2-carboxylic Acid (1 supplier)129655-37-4
5,5'-(Decane-1,10-diylbis(oxy))bis(5-oxopentanoic acid) (2 suppliers)
Compound Structure IUPAC Name: 5-[10-(4-carboxybutanoyloxy)decoxy]-5-oxopentanoic acid | CAS Registry Number: 2901109-62-2
Synonyms: G71675, 5-[10-(4-carboxybutanoyloxy)decoxy]-5-oxopentanoic acid, 5-({10-[(4-carboxybutanoyl)oxy]decyl}oxy)-5-oxopentanoic acid

Molecular Formula: C20H34O8Molecular Weight: 402.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FIMNJGUDSYGFOD-UHFFFAOYSA-N

2901109-62-2
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
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