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CHEMICAL products beginning with : 5
4201 to 4250 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'-(1,4-Phenylene)bis(pyridin-2-amine) (5 suppliers)2375582-48-0
5,5'-(1,4-Phenylene)dipicolinaldehyde (8 suppliers)
Compound Structure IUPAC Name: 5-[4-(6-formylpyridin-3-yl)phenyl]pyridine-2-carbaldehyde | CAS Registry Number: 1399191-70-8
Synonyms: CS-0110805

Molecular Formula: C18H12N2O2Molecular Weight: 288.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LOSZXONRCMCJCY-UHFFFAOYSA-N

1399191-70-8
5,5'-(1,4-Phenylenebis(ethyne-2,1-diyl))diisophthalaldehyde (6 suppliers)
Compound Structure IUPAC Name: 5-[2-[4-[2-(3,5-diformylphenyl)ethynyl]phenyl]ethynyl]benzene-1,3-dicarbaldehyde | CAS Registry Number: 2380275-60-3
Synonyms: CS-0166715, E82067

Molecular Formula: C26H14O4Molecular Weight: 390.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DIXBYXCBJOXKBM-UHFFFAOYSA-N

2380275-60-3
5,5'-(1,4-Phenylenebis(ethyne-2,1-diyl))diisophthalic acid (6 suppliers)957014-40-3
5,5'-(1,4-Phenylenebis(oxy))dipentanenitrile (1 supplier)47096-71-9
5,5'-(1,4-PHENYLENEDIMETHYLYLIDENE)DIPYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5-fluoro-2-hydroxyphenyl)heptan-1-one | CAS Registry Number: 2342-49-6
Synonyms: 1-(3-chloro-5-fluoro-2-hydroxyphenyl)heptan-1-one, 26627-00-9, NSC88506, AC1Q3MHC, AC1L607G, CTK4F1450, KST-1B2455, AR-1B1382, NSC-88506, AG-J-39408, 1-Heptanone,1-(3-chloro-5-fluoro-2-hydroxyphenyl)-, Heptanophenone,3'-chloro-5'-fluoro-2'-hydroxy- (7CI,8CI); NSC 88506

Molecular Formula: C13H16ClFO2Molecular Weight: 258.716343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POGPFFROPQKOOF-UHFFFAOYSA-N

2342-49-6
5,5'-(1,7-dioxa-4,10-diazacyclododecane-4,10-diyl)bis(2,4-dimethy L-5-oxopentanoic Acid) (1 supplier)
Compound Structure IUPAC Name: 5-[10-(4-carboxy-2-methylpentanoyl)-1,7-dioxa-4,10-diazacyclododec-4-yl]-2,4-dimethyl-5-oxopentanoic acid | CAS Registry Number: 955043-02-4
Synonyms: AC1LCJUE, BAS 00227721, Ambcb5648033, MLS000029581, CHEMBL1472599, MolPort-001-894-244, HMS2361I03, AKOS000519785, MCULE-1307437700, SC-61983, SC-61984, SMR000001236, 1H-INDOLE-1-CARBOXYLIC ACID,4-FLUORO-3-FORMYL-,1,1-DIMETHYLETHYL ESTER, 1H-INDOLE-1-CARBOXYLIC ACID,5-FLUORO-3-FORMYL-,1,1-DIMETHYLETHYL ESTER, 5-[10-(4-Carboxy-2-methyl-pentanoyl)-1,7-dioxa-4,10-diaza-cyclododec-4-yl]-2,4-dimethyl-5-oxo-pentanoic acid, 5-[10-(5-hydroxy-2,4-dimethyl-5-oxopentanoyl)-1,7-dioxa-4,10-diazacyclododec-4-yl]-2,4-dimethyl-5-oxopentanoic acid

Molecular Formula: C22H38N2O8Molecular Weight: 458.545720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IQKQJJQMOVTBEV-UHFFFAOYSA-N

955043-02-4
5,5'-(1-Methyl-1,3-propanediyl)bis[3,4-dihydro-1H-pyrano[3,4-c]pyridin-1-one] (2 suppliers)
Compound Structure IUPAC Name: 5-[3-(1-oxo-3,4-dihydropyrano[3,4-c]pyridin-5-yl)butyl]-3,4-dihydropyrano[3,4-c]pyridin-1-one | CAS Registry Number: 41645-64-1
Synonyms: AGN-PC-0JEN00, CTK8I6742, 5,5'- bis[3,4-dihydro-1H-pyrano[3,4-c]pyridin-1-one], 5-[3-(1-oxo-3,4-dihydropyrano[3,4-c]pyridin-5-yl)butyl]-3,4-dihydropyrano[3,4-c]pyridin-1-one

Molecular Formula: C20H20N2O4Molecular Weight: 352.383800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QMWNJTAFPCJRKK-UHFFFAOYSA-N

41645-64-1
5,5'-(1-Methylethylidene)Bis[(1,1'-Bisphenyl)-2-Ol] (4 suppliers)24036-66-4
5,5'-(1-methylethylidene)bis[1,1'-(bisphenyl)-2-ol] (15 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-hydroxy-3-phenylphenyl)propan-2-yl]-2-phenylphenol | CAS Registry Number: 24038-68-4
Synonyms: 2,2-Bis(2-hydroxy-5-biphenylyl)propane, AGN-PC-00KOAS, SureCN136305, ACMC-209g88, Jsp004805, CHEMBL2392653, MolPort-009-198-335, ANW-25302, AKOS015856143, 4,4'-Isopropylidenebis(2-phenylphenol), AK-34295, I365, KB-16299, 5,5'-Isopropylidenebis(2-hydroxybiphenyl), B2750, M-1085, A817054, 5,5'-(1-methylethylidene)bis[(1,1'-bisphenyl)-2-ol], [1,1'-Biphenyl]-2-ol, 5,5''-(1-methylethylidene)bis-, 5,5''-(Propane-2,2-diyl)bis(([1,1'-biphenyl]-2-ol))

Molecular Formula: C27H24O2Molecular Weight: 380.478260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKTRENAPTCBBFA-UHFFFAOYSA-N

24038-68-4
5,5'-(1-Propen-1-yl-3-ylidene)bis[1,3-dimethyl-2-thio-barbituric acid (3 suppliers)
Compound Structure IUPAC Name: 5-[(E)-3-(1,3-dimethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)prop-2-enylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 3316-73-2
Synonyms: DiSBAC1(3)

Molecular Formula: C15H16N4O4S2Molecular Weight: 380.441940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QYMJOSXSAMGWEZ-AATRIKPKSA-N

3316-73-2
5,5'-(1H-1,2,3-Triazole-1,4-diyl)diisophthalic acid (5 suppliers)1403744-65-9
5,5'-(1h-Isoindole-1,3(2h)-Diylidene)dibarbituric Acid (15 suppliers)
Compound Structure IUPAC Name: 5-[3-(2,4,6-trioxo-1,3-diazinan-5-ylidene)isoindol-1-ylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 36888-99-0
Synonyms: EINECS 253-256-2, CID5488898, 1,3-Di(2,4,6-trioxohexahydro-5-pyrimidinylidene)isoindole, 5,5'-(1H-Isoindole-1,3(2H)-diylidene)dibarbituric acid, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5'-(1H-isoindole-1,3(2H)-diylidene)bis-, 68859-68-7, 72779-83-0

Molecular Formula: C16H9N5O6Molecular Weight: 367.272560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: JSBMGPVJAADXIZ-UHFFFAOYSA-N

36888-99-0
5,5'-(2,5-Dibutoxy-1,4-phenylene)dipicolinaldehyde (2 suppliers)2441058-57-5
5,5'-(2,5-Dimethyl-1,4-phenylene)dipicolinaldehyde (3 suppliers)1399191-67-3
5,5'-(2,6-Dichlorobenzylidene)bis(3-methylsalicylic acid) (2 suppliers)
Compound Structure IUPAC Name: 5-[(3-carboxy-4-hydroxy-5-methylphenyl)-(2,6-dichlorophenyl)methyl]-2-hydroxy-3-methylbenzoic acid | CAS Registry Number: 54668-93-8
Synonyms: AGN-PC-03BPS9, SCHEMBL11674942, CTK8J1826, 5-[(3-carboxy-4-hydroxy-5-methylphenyl)-(2,6-dichlorophenyl)methyl]-2-hydroxy-3-methylbenzoic acid

Molecular Formula: C23H18Cl2O6Molecular Weight: 461.291420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WDUPGVXSKIAUCL-UHFFFAOYSA-N

54668-93-8
5,5'-(2,6-Dimethoxynaphthalene-1,5-diyl)diisophthalic acid (2 suppliers)2245895-44-5
5,5'-(2-Methylpropylidene)bis[2,4,6-tris[(trimethylsilyl)oxy]pyrimidine] (2 suppliers)
Compound Structure IUPAC Name: trimethyl-[5-[2-methyl-1-[2,4,6-tris(trimethylsilyloxy)pyrimidin-5-yl]propyl]-2,6-bis(trimethylsilyloxy)pyrimidin-4-yl]oxysilane | CAS Registry Number: 61142-39-0
Synonyms: trimethyl-[5-[2-methyl-1-[2,4,6-tris(trimethylsilyloxy)pyrimidin-5-yl]propyl]-2,6-bis(trimethylsilyloxy)pyrimidin-4-yl]oxysilane, AC1LCRX1, AGN-PC-0JU5SQ, RUCCFGGIFJEAJU-UHFFFAOYSA-N, Pyrimidine, 5,5'-(2-methylpropylidene)bis[2,4,6-tris[(trimethylsilyl)oxy]-, 5,5'- bis[2,4,6-tris[ oxy]pyrimidine], Pyrimidine, 5,5'-(2-methylpropylidene)bis*2,4,6-tris[(trimethylsilyl)oxy]-, 5-(2-Methyl-1-(2,4,6-tris[(trimethylsilyl)oxy]-5-pyrimidinyl)propyl)-2,4,6-tris[(trimethylsilyl)oxy]pyrimidine #

Molecular Formula: C30H62N4O6Si6Molecular Weight: 743.349480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: RUCCFGGIFJEAJU-UHFFFAOYSA-N

61142-39-0
5,5'-(3,6,10,11-Tetrakis(pentyloxy)triphenylene-2,7-diyl)bis(oxy)dipentanoic acid (0 suppliers)
5,5'-(3-Methylpyridine-2,5-diyl)diisophthalic acid (2 suppliers)2426561-00-2
5,5'-(4,4'-(1,3-Phenylene)bis(1H-1,2,3-triazole-4,1-diyl))diisophthalic acid (2 suppliers)1594109-91-7
5,5'-(4,4'-(1,4-Phenylene)bis(1H-1,2,3-triazole-4,1-diyl))diisophthalic acid (2 suppliers)1594109-86-0
5,5'-(4,4'-(Pyridine-3,5-diyl)bis(1H-1,2,3-triazole-4,1-diyl))diisophthalic acid (2 suppliers)2713472-83-2
5,5'-(4-TETRADECENE-1,4-DIYL)BIS[1,3-BENZENEDIOL] (1 supplier)
5,5'-(5-(5-Formylpyridin-2-yl)-1,3-phenylene)dipicolinaldehyde (4 suppliers)
Compound Structure IUPAC Name: 6-[3,5-bis(6-formylpyridin-3-yl)phenyl]pyridine-3-carbaldehyde | CAS Registry Number: 2841169-86-4
Synonyms: 1482413-54-6, 6-[3,5-bis(6-formylpyridin-3-yl)phenyl]pyridine-3-carbaldehyde, YSZC111, BS-46170, E81860, 5-[3-(5-formylpyridin-2-yl)-5-(6-formylpyridin-3-yl)phenyl]pyridine-2-carbaldehyde

Molecular Formula: C24H15N3O3Molecular Weight: 393.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NRHFDDLPTAGBNV-UHFFFAOYSA-N

2841169-86-4
5,5'-(5-Aminopyrimidine-4,6-diyl)diisophthalic acid (6 suppliers)1980832-02-7
5,5'-(5-Hydroxy-10,10,13,13-tetramethyl-9,10,12,13-tetrahydro-13lambda4-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine-3,7-diyl)bis(2,4,6-triisopropylcyclohexa-2,4-dien-1-one) (1 supplier)2250167-84-9
5,5'-(9,10-Dihydrophenanthrene-2,7-diyl)diisophthalic acid (1 supplier)1173286-48-0
5,5'-(9,9-Dimethyl-9H-fluorene-2,7-diyl)diisophthalic acid (1 supplier)2624370-17-6
5,5'-(9-oxo-9H-Fluorene-2,7-diyl)diisophthalic acid (3 suppliers)1588979-47-8
5,5'-(9H-Fluorene-2,7-diyl)diisophthalic acid (4 suppliers)1424351-59-6
5,5'-(9H-FLUORENE-9,9-DIYL)BIS(2-BENZOFURAN-1,3-DIONE) (1 supplier)135876-30-5
5,5'-(Acridine-2,7-diyl)diisophthalic acid (3 suppliers)1527507-79-4
5,5'-(Anthracene-9,10-diyl)bis(thiophene-2-carbaldehyde) (3 suppliers)1355622-47-7
5,5'-(ANTHRACENE-9,10-DIYL)DIISOPHTHALIC ACID, 97% (7 suppliers)
Compound Structure IUPAC Name: 5-[10-(3,5-dicarboxyphenyl)anthracen-9-yl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 422269-95-2
Synonyms: SCHEMBL10009333, ML01020, 5,5'-(anthracene-9,10-diyl)diisophthalicacid

Molecular Formula: C30H18O8Molecular Weight: 506.459120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NIFGWZVJZPTKRA-UHFFFAOYSA-N

422269-95-2
5,5'-(Azanediylbis(ethane-2,1-diyl))bis(2-methoxyphenol) hydrochloride (1 supplier)19373-67-2
5,5'-(Azanediylbis(methylene))bis(pyridin-2-ol) hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 5-[[(6-oxo-1H-pyridin-3-yl)methylamino]methyl]-1H-pyridin-2-one;hydrochloride | CAS Registry Number: 1356110-11-6
Synonyms: AK134514, KB-41208, 5,5'-azanediylbis(methyl ene)dipyridin-2-ol hydrochloride

Molecular Formula: C12H14ClN3O2Molecular Weight: 267.711460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: AGJCZTSMYVUVHI-UHFFFAOYSA-N

1356110-11-6
5,5'-(Benzo[c][1,2,5]oxadiazole-4,7-diyl)diisophthalic acid (3 suppliers)1840869-90-0
5,5'-(Benzo[c][1,2,5]selenadiazole-4,7-diyl) diisophthalic acid (2 suppliers)1840869-92-2
5,5'-(Benzo[c][1,2,5]thiadiazole-4,7-diyl)bis(thiophene-2-carbaldehyde) (5 suppliers)882303-63-1
5,5'-(Benzo[c][1,2,5]thiadiazole-4,7-diyl)diisophthalaldehyde (6 suppliers)2379454-98-3
5,5'-(benzo[c][1,2,5]thiadiazole-4,7-diyl)diisophthalic acid (6 suppliers)
Compound Structure IUPAC Name: 5-[4-(3,5-dicarboxyphenyl)-2,1,3-benzothiadiazol-7-yl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 1627605-35-9
Synonyms: 5,5'-(Benzo[c][1,2,5]thiadiazole-4,7-diyl)diisophthalic acid, YSZC598, BS-45635, CS-0170490, J3.498.058F, 5,5'-(2,1,3-Benzothiadiazole-4,7-diyl)bisisophthalic acid, 5,5'-(Benzo[c][1,2,5]thiadiazole-4,7-diyl)diisophthalicacid, 1,3-Benzenedicarboxylic acid, 5,5'-(2,1,3-benzothiadiazole-4,7-diyl)bis-

Molecular Formula: C22H12N2O8SMolecular Weight: 464.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: GSCHFZSDZMYOKV-UHFFFAOYSA-N

1627605-35-9
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
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