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CHEMICAL products beginning with : 4
9051 to 9100 of 197739 results  Page: << Previous 50 Results 180 181 [182] 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,4'-(Pyridine-3,5-diylbis(ethyne-2,1-diyl))bis(2-methoxyphenol) (1 supplier)
Compound Structure IUPAC Name: 4-[2-[5-[2-(4-hydroxy-3-methoxyphenyl)ethynyl]pyridin-3-yl]ethynyl]-2-methoxyphenol | CAS Registry Number: 742108-76-5
Synonyms: 4,4'-(pyridine-3,5-diylbis(ethyne-2,1-diyl))bis(2-methoxyphenol), SCHEMBL26782294

Molecular Formula: C23H17NO4Molecular Weight: 371.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CFJUCWNAJYJFAA-UHFFFAOYSA-N

742108-76-5
4,4'-(PYRIMIDINE-2,4-DIYLDIIMINO)BIS(4-OXOBUT-2-ENOIC ACID) (3 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-1-(4-methoxyphenyl)-3-phenylpropan-1-one | CAS Registry Number: 7145-87-1
Synonyms: 2,3-dibromo-1-(4-methoxyphenyl)-3-phenylpropan-1-one, NSC74708, AC1L5MDA, CTK5D4160, MolPort-007-549-245, AC1Q2494, AR-1D2353, NSC-74708, AKOS001586642, AG-J-71995, MCULE-6261095220, 1-Propanone,2,3-dibromo-1-(4-methoxyphenyl)-3-phenyl-, Propiophenone,2,3-dibromo-4'-methoxy-3-phenyl- (7CI,8CI); 4-Methoxychalcone dibromide; NSC74708

Molecular Formula: C16H14Br2O2Molecular Weight: 398.089160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PONLWVUMWQZPMA-UHFFFAOYSA-N

7145-87-1
4,4'-(Quinoline-2,4-diyl)dimorpholine (1 supplier)
Compound Structure IUPAC Name: 4-(2-morpholin-4-ylquinolin-4-yl)morpholine | CAS Registry Number: 122914-29-8
Synonyms: 2,4-Dimorpholinoquinoline, GEO-03271, ZINC100680382

Molecular Formula: C17H21N3O2Molecular Weight: 299.374 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UICIPAYOFCPSGA-UHFFFAOYSA-N

122914-29-8
4,4'-(SUBEROYLBIS(IMINO-P-PHENYLENEIMINO))BIS(1-ETHYLPYRIDINIUM BROMIDE) (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]octanediamide;dibromide | CAS Registry Number: 60172-05-6
Synonyms: 4,4'-(Suberoylbis(imino-p-phenyleneimino))bis(1-ethylpyridinium) dibromide, Pyridinium, 4,4'-(suberoylbis(imino-p-phenyleneimino))bis(1-ethyl-, dibromide, AC1MIDPT, SureCN3408270, LS-132904, N,N'-bis[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]octanediamide dibromide

Molecular Formula: C34H42Br2N6O2Molecular Weight: 726.544280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QYQXMDCAIDQNAV-UHFFFAOYSA-N

60172-05-6
4,4'-(SUBEROYLBIS(IMINO-P-PHENYLENEIMINO))BIS(1-METHYLPYRIDINIUM BROMIDE) (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]octanediamide dibromide | CAS Registry Number: 60172-04-5
Synonyms: CID3042646, LS-132905, Pyridinium, 4,4'-(suberoylbis(imino-p-phenyleneimino))bis(1-methyl-, dibromide, 4,4'-(Suberoylbis(imino-p-phenyleneimino))bis(1-methylpyridinium)dibromide

Molecular Formula: C32H38Br2N6O2Molecular Weight: 698.491120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ISGUPOCHVNYQMQ-UHFFFAOYSA-N

60172-04-5
4,4'-(sulfanediyldimethanediyl)dimorpholine (2 suppliers)
Compound Structure IUPAC Name: 4-(morpholin-4-ylmethylsulfanylmethyl)morpholine | CAS Registry Number: 10221-02-0
Synonyms: NSC59091, AC1L6HR5, SureCN14483902, AC1Q7E94, CTK4A0818, AR-1F7477, NSC-59091, AG-J-09155, 4-(morpholin-4-ylmethylsulfanylmethyl)morpholine, Morpholine,4,4'-[thiobis(methylene)]bis- (9CI), Morpholine,4,4'-(thiodimethylene)di- (8CI); NSC 59091

Molecular Formula: C10H20N2O2SMolecular Weight: 232.343000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WIKIYELPUTUNAW-UHFFFAOYSA-N

10221-02-0
4,4'-(Sulfinylbis(methylene))bis(fluorobenzene) (1 supplier)2117949-74-1
4,4'-(TEREPHTHALOYLBIS(IMINO-P-PHENYLENE))BIS(1-ETHYLPYRIDINIUM P-TOLUENESULFONATE) (2 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[4-(1-ethylpyridin-1-ium-4-yl)phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate | CAS Registry Number: 14101-73-6
Synonyms: NSC 103057, CID203255, LS-132926, 4,4'-(Terephthaloylbis(imino-p-phenylene))bis(1-ethylpyridinium) di-p-toluenesulfonate, Pyridinium, 4,4'-(terephthaloylbis(imino-p-phenylene))bis(1-ethyl-, di-p-toluenesulfonate, Pyridinium, 4,4'-(1,4-phenylenebis(carbonylimino-4,1-phenylene))bis(1-ethyl-, salt with 4-methylbenzenesulfonic acid (1:2), Pyridinium, 4,4'-(1,4-phenylenebis(carbonylimino-4,1-phenylene))bis(1-ethyl-, salt with 4-methylbenzenesulfonic acid (1:2) (9CI)

Molecular Formula: C48H46N4O8S2Molecular Weight: 871.030840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IQIIRUQHJAGXKM-UHFFFAOYSA-N

14101-73-6
4,4'-(TEREPHTHALOYLBIS(IMINO-P-PHENYLENE))BIS(1-METHYLPYRIDINIUM P-TOLUENESULFONATE) (1 supplier)
Compound Structure IUPAC Name: 1-N,4-N-bis[4-(1-methylpyridin-1-ium-4-yl)phenyl]benzene-1,4-dicarboxamide;4-methylbenzenesulfonate | CAS Registry Number: 18520-56-4
Synonyms: 4,4'-(Terephthaloylbis(imino-p-phenylene))bis(1-methylpyridinium)di-p-toluenesulfonate, Pyridinium, 4,4'-(terephthaloylbis(imino-p-phenylene))bis(1-methyl-, di-p-toluenesulfonate, AC1L4FB4, LS-132940, 1-N,4-N-bis[4-(1-methylpyridin-1-ium-4-yl)phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate, 4,4'-[benzene-1,4-diylbis(carbonyliminobenzene-4,1-diyl)]bis(1-methylpyridinium) bis(4-methylbenzenesulfonate)

Molecular Formula: C46H42N4O8S2Molecular Weight: 842.977680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XQSPIEJJYZGUTM-UHFFFAOYSA-N

18520-56-4
4,4'-(TEREPHTHALOYLBIS(IMINO-P-PHENYLENE))BIS(1-PROPYLPYRIDINIUM P-TOLUENESULFONATE) (2 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[4-(1-propylpyridin-1-ium-4-yl)phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate | CAS Registry Number: 18520-57-5
Synonyms: CID205760, LS-132931, 4,4'-(Terephthaloylbis(imino-p-phenylene))bis(1-propylpyridinium)di-p-toluenesulfonate, Pyridinium, 4,4'-(terephthaloylbis(imino-p-phenylene))bis(1-propyl-, di-p-toluenesulfonate

Molecular Formula: C50H50N4O8S2Molecular Weight: 899.084000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AZRCSLVBWRWEFP-UHFFFAOYSA-N

18520-57-5
4,4'-(TEREPHTHALOYLBIS(IMINO-P-PHENYLENEIMINO))BIS(1-METHYLPYRIDINIUM P-TOLUENESULFONATE) (2 suppliers)20719-18-0
4,4'-(TEREPHTHALOYLBIS(IMINO-P-PHENYLENEIMINO))BIS(1-PROPYLPYRIDINIUM P-TOLUENESULFONATE) (2 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate | CAS Registry Number: 20719-20-4
Synonyms: CID209886, LS-132946, Pyridinium, 4,4'-(terephthaloylbis(imino-p-phenyleneimino))bis(1-propyl-, di-p-toluenesulfonate

Molecular Formula: C50H52N6O8S2Molecular Weight: 929.113280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: MPOUEGRGIOXEIN-UHFFFAOYSA-N

20719-20-4
4,4'-(Thiazolo[5,4-d]thiazole-2,5-diyl)dibenzaldehyde (6 suppliers)
Compound Structure IUPAC Name: 4-[5-(4-formylphenyl)-[1,3]thiazolo[5,4-d][1,3]thiazol-2-yl]benzaldehyde | CAS Registry Number: 1235020-92-4
Synonyms: ZINC48547367, BS-48492, CS-0170126

Molecular Formula: C18H10N2O2S2Molecular Weight: 350.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FOFMCTQIACZETH-UHFFFAOYSA-N

1235020-92-4
4,4'-(Triaz-1-ene-1,3-diyl)dibenzimidamide hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-carbamimidoylphenyl)iminohydrazinyl]benzenecarboximidamide;hydrochloride | CAS Registry Number: 2331268-15-4
Synonyms: 31384-83-5, DTXSID20953423, NSC357775, NSC-357775, AK00739425, FT-0667561, Benzenecarboximidamide,4'-(1-triazene-1,3-diyl)bis-, dihydrochloride, 4,4'-(Triaz-1-ene-1,3-diyl)di(benzene-1-carboximidamide)--hydrogen chloride (1/1)

Molecular Formula: C14H16ClN7Molecular Weight: 317.780 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: GICUKDNQFYVFHC-UHFFFAOYSA-N

2331268-15-4
4,4'-(Triazene-1,3-diyl)bis(benzoic acid methyl) ester (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-methoxycarbonylphenyl)iminohydrazinyl]benzoic acid | CAS Registry Number: 55842-28-9
Synonyms: 4,4'- bis ester

Molecular Formula: C15H13N3O4Molecular Weight: 299.281420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VADQBQDNLQVJQE-UHFFFAOYSA-N

55842-28-9
4,4'-(vinylene)bis[3-sulphobenzenediazonium] dichloride (5 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-(4-diazonio-2-sulfophenyl)ethenyl]-3-sulfobenzenediazonium | CAS Registry Number: 13954-62-6
Synonyms: 4,4'-ethene-1,2-diylbis(3-sulfobenzenediazonium), NSC408471, AC1Q4PUI, AC1NZ58G, 4, 2,2'-disulfo-, dichloride, 2,4'-stilbenetetrazonium dichloride, AR-1F7999, NSC-408471, Benzenediazonium,4'-(1,2-ethenediyl)bis[3-sulfo-, dichloride, 4-[(E)-2-(4-diazonio-2-sulfophenyl)ethenyl]-3-sulfobenzenediazonium

Molecular Formula: C14H10N4O6S2+2Molecular Weight: 394.382400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LENCUDCCCFORSC-OWOJBTEDSA-P

13954-62-6
4,4'-????-?(2-?????)? (1 supplier)13082-48-2
4,4'-[(1,1,1,3,3,3-hexafluoro-2,2-propanediyl)bis(4,1-phenyleneox Y)]dianiline (5 suppliers)
Compound Structure IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline | CAS Registry Number: 479545-03-4
Synonyms: 69563-88-8, 2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane, 4-BDAF, 2,2-Bis(4-(4-aminophenoxy)phenyl)hexafluoropropane, 2,2-Bis(4-[4-aminophenoxy]phenyl)hexafluoropropane, AG-G-70957, ST50977321, 4-(4-{2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl}phenoxy)aniline, 4',4'''-(Hexafluoroisopropylidene)-bis-(4-phenoxyaniline), 4,4'-((2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene)bis(4,1-phenyleneoxy))bisbenzenamine, 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline, Benzenamine, 4,4'-((2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis(4,1-phenyleneoxy))bis-, Benzenamine, 4,4'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis-, 2,2-bis[(4-aminophenoxy)phenyl]hexafluoropropane, 2,2-bis{(4-aminophenoxy)phenyl}hexafluoropropane, 2,2-bis(4-(4-aminophenoxy)phenyl)hexafluropropane, 2,2-bis(4-(4-aminophenoxy)phenyl)perfluoropropane, 2,2-bis(4-(p-aminophenoxy)phenyl)hexafluoropropane, 2,2-bis[4-(4-aminophenoxy)phenyl]hexafluropropane, 2,2-bis[4-(4-aminophenoxy)phenyl]perfluoropropane

Molecular Formula: C27H20F6N2O2Molecular Weight: 518.450319 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HHLMWQDRYZAENA-UHFFFAOYSA-N

479545-03-4
4,4'-[(1,1,3,3-Tetramethyl-1,3-propanedisiloxanediyl)bis(4,1-butanediyloxy)]bis(benzenamine) (2 suppliers)
Compound Structure IUPAC Name: 4-[4-[[4-(4-aminophenoxy)butyl-dimethylsilyl]oxy-dimethylsilyl]butoxy]aniline | CAS Registry Number: 72066-92-3
Synonyms: SCHEMBL3699905, RNUOSHJTFYTUTH-UHFFFAOYSA-N, 1,3-bis(4-aminophenoxybutyl)-1,1,3,3-tetramethyldisiloxane, 1,3-bis[4-(4-aminophenoxy)butyl]-1,1,3,3-tetramethyldisiloxane, 4,4'-[Oxybis[(dimethylsilylene)(4,1-butanediyl)oxy]]bisaniline

Molecular Formula: C24H40N2O3Si2Molecular Weight: 460.765 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RNUOSHJTFYTUTH-UHFFFAOYSA-N

72066-92-3
4,4'-[(1,2,3,3,4,4-Hexafluorocyclobutane-1,2-diyl)bis(oxy)]bisphenol (0 suppliers)
4,4'-[(1,2,3,3,4,4-Hexafluorocyclobutane-1,2-diyl)bis(oxy)]dibenzoic acid (0 suppliers)
4,4'-[(1,8-dioxooctane-1,8-diyl)diimino]bis(5-hydroxynaphthalene-2,7-disulfonic acid) (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-5-[[8-[(8-hydroxy-3,6-disulfonaphthalen-1-yl)amino]-8-oxooctanoyl]amino]naphthalene-2,7-disulfonic acid | CAS Registry Number: 147646-62-6
Synonyms: 2,7-Naphthalenedisulfonicacid, 4,4'-[(1,8-dioxo-1,8-octanediyl)diimino]bis[5-hydroxy- (9CI), 4,4'-(1,6-Hexanediylbis(carbonylamino))bis(5-hydroxy-2,7-naphthalenedisulfonic acid), 4,4'-[1,6-Hexanediylbis(carbonylamino)]bis(5-hydroxy-2,7-naphthalenedisulfonic acid), ACMC-20bzde, 4,4'-Hca-bis(napss), AC1L9X6E, AC1Q6WK7, CTK0H7936, AR-1F7624, AG-K-45794, 2,7-Naphthalenedisulfonic acid, 4,4'-((1,8-dioxo-1,8-octanediyl)diimino)bis(5-hydroxy-, 4-hydroxy-5-[[8-[(8-hydroxy-3,6-disulfonaphthalen-1-yl)amino]-8-oxooctanoyl]amino]naphthalene-2,7-disulfonic acid

Molecular Formula: C28H28N2O16S4Molecular Weight: 776.785720 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: NLOZMMZDCUSXRJ-UHFFFAOYSA-N

147646-62-6
4,4'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis[benzena (1 supplier)275820-27-4
4,4'-[(1E)-3-METHYLTRIAZ-1-ENE-1,3-DIYL]DIBENZONITRILE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-morpholin-4-ylethyl)-2-naphthalen-1-ylhexanal | CAS Registry Number: 30301-13-4
Synonyms: 2-[2-(morpholin-4-yl)ethyl]-2-(1-naphthyl)hexanal, NSC 171403, BRN 1151382, 1-Naphthaleneacetaldehyde, alpha-butyl-alpha-(2-morpholinoethyl)-, alpha-Butyl-alpha-(2-morpholinoethyl)-1-naphthaleneacetaldehyde, NSC171403, AC1Q6PLH, AC1L40MX, CTK8D6513, AR-1D6658, NSC-171403, LS-94200, 2-(2-morpholin-4-ylethyl)-2-naphthalen-1-ylhexanal, 4-Morpholinebutyraldehyde, alpha-butyl-alpha-1-naphthyl-, 2-[2-(morpholin-4-yl)ethyl]-2-(naphthalen-1-yl)hexanal, 4-Morpholinebutyraldehyde, .alpha.-butyl-.alpha.-1-naphthyl-, 4-Morpholinebutyraldehyde, alpha-butyl-alpha-1-naphthyl- (8CI), 1-Naphthaleneacetaldehyde, .alpha.-butyl-.alpha.-(2-morpholinoethyl)-

Molecular Formula: C22H29NO2Molecular Weight: 339.471160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPEILMBEJJSNRL-UHFFFAOYSA-N

30301-13-4
4,4'-[(2,4,6-Trihydroxy-5-butyryl-1,3-phenylene)bis(2-methylpropane-1,1-diyl)]bis(5-hydroxy-2,2,6,6-tetramethyl-4-cyclohexene-1,3-dione) (1 supplier)
Compound Structure IUPAC Name: 4-[1-[3-butanoyl-2,4,6-trihydroxy-5-[1-(2-hydroxy-3,3,5,5-tetramethyl-4,6-dioxocyclohexen-1-yl)-2-methylpropyl]phenyl]-2-methylpropyl]-5-hydroxy-2,2,6,6-tetramethylcyclohex-4-ene-1,3-dione | CAS Registry Number: 55822-95-2
Synonyms: CTK8J2955

Molecular Formula: C38H52O10Molecular Weight: 668.824 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: QRKOGOSZQMENRN-UHFFFAOYSA-N

55822-95-2
4,4'-[(2-chlorophenyl)methylene]bis(n-ethyl-2-methylaniline) (3 suppliers)
Compound Structure IUPAC Name: 4-[(2-chlorophenyl)-[4-(ethylamino)-3-methylphenyl]methyl]-N-ethyl-2-methylaniline | CAS Registry Number: 67828-30-2
Synonyms: 4,4'-(2-Chlorobenzylidene)bis(N-ethyl-o-toluidine), Benzenamine, 4,4'-((2-chlorophenyl)methylene)bis(N-ethyl-2-methyl-, Benzenamine, 4,4'-[(2-chlorophenyl)methylene]bis[N-ethyl-2-methyl-, EINECS 267-252-3, AC1L2Z1Z, AC1Q3P95, SCHEMBL12371967, CTK8D5191, ZINC5139765, AR-1F7407, OR071687, 4,4'-((2-Chlorophenyl)methylene)bis(N-ethyl-2-methyl-benzenamine), 4,4'-[(2-Chlorophenyl)methylene]bis[N-ethyl-2-methylbenzenamine], 4-[(2-chlorophenyl)-[4-(ethylamino)-3-methylphenyl]methyl]-N-ethyl-2-methylaniline, 4-[(2-CHLOROPHENYL)[4-(ETHYLAMINO)-3-METHYLPHENYL]METHYL]-N-ETHYL-2-METHYLANILINE

Molecular Formula: C25H29ClN2Molecular Weight: 392.964160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PQXNGDLMOOLIHP-UHFFFAOYSA-N

67828-30-2
4,4'-[(2-formy-1,4-phenylene)bis(oxymethylene)]bis-cyclohexane carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-[(4-carboxycyclohexyl)methoxy]-3-formylphenoxy]methyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 1943744-56-6
Synonyms: SCHEMBL18873429, SCHEMBL18873592, ACN-054051, 2,5-bis(((1r,4r)-4-carboxycyclohexyl)methoxy)benzaldehyde, (trans,trans)-4,4'-[(2-Formyl-1,4-phenylene)bis(oxymethylene)]bis[cyclohexanecarboxylic acid]

Molecular Formula: C23H30O7Molecular Weight: 418.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JGYOTGLFDMKOFB-UHFFFAOYSA-N

1943744-56-6
4,4'-[(2-HYDROXY-1,3-PROPANEDIYL)BIS(OXY)]BIS-BENZENEACETAMIDE (1 supplier)
4,4'-[(2-Methyl-5-sodiosulfo-1,3-phenylene)bis[azo(2,6-diamino-5-methyl-3,1-phenylene)azo]]bis[naphthalene-1-sulfonic acid sodium] salt (1 supplier)
Compound Structure IUPAC Name: trisodium;4-[[2,6-diamino-3-[[3-[[2,4-diamino-5-methyl-3-[(4-sulfonatonaphthalen-1-yl)diazenyl]phenyl]diazenyl]-2-methyl-5-sulfonatophenyl]diazenyl]-5-methylphenyl]diazenyl]naphthalene-1-sulfonate | CAS Registry Number: 6428-28-0
Synonyms: C.I.35045

Molecular Formula: C41H33N12Na3O9S3Molecular Weight: 1002.939 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 21

InChIKey: HGJJLBQJXFFGPN-UHFFFAOYSA-K

6428-28-0
4,4'-[(2-Methyl-5-sodiosulfo-1,3-phenylene)bis[azo(4,6-diamino-3,1-phenylene)azo]]bis[naphthalene-1-sulfonic acid sodium] salt (1 supplier)
Compound Structure IUPAC Name: trisodium;4-[[2,4-diamino-5-[[3-[[2,4-diamino-5-[(4-sulfonatonaphthalen-1-yl)diazenyl]phenyl]diazenyl]-2-methyl-5-sulfonatophenyl]diazenyl]phenyl]diazenyl]naphthalene-1-sulfonate | CAS Registry Number: 6473-05-8
Synonyms: C.I.35040

Molecular Formula: C39H29N12Na3O9S3Molecular Weight: 974.885 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 21

InChIKey: RAKOOODCTAUHGT-UHFFFAOYSA-K

6473-05-8
4,4'-[(3,3'-Dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis-1,2-benzenediol (1 supplier)
Compound Structure IUPAC Name: 4-[2-[4-[4-[2-(3,4-dioxocyclohexa-1,5-dien-1-yl)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinyl]cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 80495-39-2
Synonyms: 4,4'-[ bis ]bis-1,2-benzenediol

Molecular Formula: C26H22N4O6Molecular Weight: 486.476080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WBONJEADUHLSQR-UHFFFAOYSA-N

80495-39-2
4,4'-[(3,3'-Dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bispyrocatechol (1 supplier)
Compound Structure IUPAC Name: 4-[2-[4-[4-[2-(3,4-dioxocyclohexa-1,5-dien-1-yl)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinyl]cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 80495-40-5
Synonyms: 4,4'-Bis(pyrocatecholylazo)-3,3'-dimethylbiphenyl

Molecular Formula: C26H22N4O4Molecular Weight: 454.486 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MZKBDRXALXFDLM-UHFFFAOYSA-N

80495-40-5
4,4'-[(3,3,4,4,5,5-hexafluoro-1-cyclopentene-1,2-diyl)bis(5-methy L-4,2-thienediyl)]dibenzaldehyde (5 suppliers)348639-12-3
4,4'-[(3,3,4,4,5,5-Hexafluoro-1-cyclopentene-1,2-diyl)bis(5-methyl-4,2-thiophenediyl)]bis[pyridine] (3 suppliers)
Compound Structure IUPAC Name: 4-[4-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-5-pyridin-4-ylthiophen-3-yl)cyclopenten-1-yl]-5-methylthiophen-2-yl]pyridine | CAS Registry Number: 154566-71-9
Synonyms: SCHEMBL2635386, 1,2-bis(2-methyl-5-(4-pyridyl)-3-thienyl)perfluorocyclopentene, 3,3'-(Hexafluorocyclopentene-1,2-diyl)bis[2-methyl-5-(4-pyridyl)thiophene], 4,4'-(4,4'-(Perfluorocyclopent-1-ene-1,2-diyl)bis(5-methylthiophene-4,2-diyl))dipyridine, 4-[4-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-5-pyridin-4-ylthiophen-3-yl)cyclopenten-1-yl]-5-methylthiophen-2-yl]pyridine

Molecular Formula: C25H16F6N2S2Molecular Weight: 522.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: SGOAFOTVZMRHSF-UHFFFAOYSA-N

154566-71-9
4,4'-[(3-Nitrophenyl)methylene]bismorpholine (4 suppliers)
Compound Structure IUPAC Name: 4-[morpholin-4-yl-(3-nitrophenyl)methyl]morpholine | CAS Registry Number: 40891-03-0
Synonyms: BAS 00380999, AC1LG7AG, Oprea1_195452, Oprea1_338212, CBDivE_009904, SCHEMBL10344367, STK289920, ZINC19300881, 3-(Dimorpholinomethyl)-1-nitrobenzene, AKOS000650988, MCULE-3179355392, ST50225945, 4,4'-[(3-nitrophenyl)methylene]dimorpholine, 4,4'-[(3-nitrophenyl)methanediyl]dimorpholine, 4-[morpholin-4-yl(3-nitrophenyl)methyl]morpholine, SR-01000402992, 4-[morpholin-4-yl-(3-nitrophenyl)methyl]morpholine, SR-01000402992-1

Molecular Formula: C15H21N3O4Molecular Weight: 307.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OKDOZIOORNWBOI-UHFFFAOYSA-N

40891-03-0
4,4'-[(4,4'-DIAMINOBIPHENYL-3,3'-DIYL)BIS(OXY)]DIBUTANE-1-SULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-diethoxyphosphoryl-N,N-diethylethanamine | CAS Registry Number: 3958-23-4
Synonyms: diethyl(2-(diethylamino)ethyl)phosphonate, Diethyl (2-(diethylamino)ethyl)phosphonate, AC1Q6STX, CBMicro_000080, Ambcb5586791, AC1L4W79, CTK1C5726, MolPort-002-158-291, SMSF0006361, AR-1I4844, AKOS003599927, AG-J-10102, CB01571, MCULE-7941207823, diethyl 2-(diethylamino)ethylphosphonate, 2-diethoxyphosphoryl-N,N-diethylethanamine, BIM-0000265.P001, N-(2-diethoxyphosphorylethyl)-N-ethyl-ethanamine, Phosphonic acid, (2-(diethylamino)ethyl)-, diethyl ester

Molecular Formula: C10H24NO3PMolecular Weight: 237.276222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YMYGIEQCBWLLDA-UHFFFAOYSA-N

3958-23-4
4,4'-[(4,6-dihydroxy-1,3-phenylene)di-2,1-diazenediyl]dibenzenesu Lfonic Acid (1 supplier)
Compound Structure IUPAC Name: 4-[2-[4-hydroxy-6-oxo-3-[(4-sulfophenyl)diazenyl]cyclohexa-2,4-dien-1-ylidene]hydrazinyl]benzenesulfonic acid | CAS Registry Number: 85409-63-8
Synonyms: ZINC38635365, ZINC111893858, ZINC111893861, OR074796, 4,4'-[(4,6-Dihydroxy-1,3-phenylene)bis(azo)]bis(benzenesulfonic acid), 4 4'-[(4 6-DIHYDROXY-1 3-PHENYLENE)BIS(AZO)]BIS(BENZENESULPHONIC) ACID

Molecular Formula: C18H14N4O8S2Molecular Weight: 478.455760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: PHKKJWHFCTXFTN-UHFFFAOYSA-N

85409-63-8
4,4'-[(4-ACETYL-2-PROPYL-1,3-PHENYLENE)BIS(OXY)]BISBUTANOIC ACID 1,1’-DIETHYL ESTER (1 supplier)
4,4'-[(4-Bromophenyl)imino]bis-phenol (2 suppliers)
Compound Structure IUPAC Name: 4-(N-(4-bromophenyl)-4-hydroxyanilino)phenol | CAS Registry Number: 1415308-28-9
Synonyms: N,N-Bis(4-hydroxyphenyl)-4-bromoaniline, 4,4'-((4-bromophenyl)azanediyl )di-phenol, BrC1=CC=C(C=C1)N(C1=CC=C(C=C1)O)C1=CC=C(C=C1)O

Molecular Formula: C18H14BrNO2Molecular Weight: 356.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ALOAFSVCBNFXOV-UHFFFAOYSA-N

1415308-28-9
4,4'-[(4-chlorophenyl)methylene]bis[3-(4-methylphenyl)-1h-pyrazol -5-ol] (1 supplier)942888-26-8
4,4'-[(4-CHLOROPHENYL)METHYLENE]DIMORPHOLINE (1 supplier)
4,4'-[(4-Hydroxycyclohexylidene)methylene]bis[phenol] (1 supplier)
Compound Structure IUPAC Name: 4-[(4-hydroxycyclohexylidene)-(4-hydroxyphenyl)methyl]phenol | CAS Registry Number: 886587-59-3
Synonyms: 4-Hydroxy cyclofenil diphenol, UNII-5O0NV28X2K, 5O0NV28X2K, CHEMBL205474, ZINC13685658, 4-[bis(4-hydroxyphenyl)methylene]cyclohexanol, Q27262616, Phenol, 4,4'-((4-hydroxycyclohexylidene)methylene)bis-

Molecular Formula: C19H20O3Molecular Weight: 296.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OVPOPDUAZNNTPE-UHFFFAOYSA-N

886587-59-3
4,4'-[(4-HYDROXYPHENYL)-1-METHYLDECYLIDENE]BISPHENOL (4 suppliers)
Compound Structure IUPAC Name: 4-[10,10-bis(4-hydroxyphenyl)undecyl]phenol | CAS Registry Number: 94248-43-8
Synonyms: EINECS 304-315-7, 4,4'-((4-Hydroxyphenyl)-1-methyldecylidene)bisphenol

Molecular Formula: C29H36O3Molecular Weight: 432.594340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DCFMUIBWZBZJAR-UHFFFAOYSA-N

94248-43-8
4,4'-[(4-NITROPHENYL)METHYLENE]BIS[1,2-DIHYDRO-1,5-DIMETHYL-2-PHENYL-3H-PYRAZOL-3-ONE (1 supplier)55774-19-1
4,4'-[(5-Amino-1,3-phenylene)bis(carbonylimino)]bis-1,3-benzenedisulfonic Acid (2 suppliers)793667-65-9
4,4'-[(5-CHLORO-2-HYDROXY-1,3-PHENYLENE)BIS(METHYLENE)]BISRESORCINOL (5 suppliers)
Compound Structure IUPAC Name: 4-[[5-chloro-3-[(2,4-dihydroxyphenyl)methyl]-2-hydroxyphenyl]methyl]benzene-1,3-diol | CAS Registry Number: 31265-39-1
Synonyms: EINECS 250-540-8, CID169277, 4,4'-((5-Chloro-2-hydroxy-1,3-phenylene)bis(methylene))bisresorcinol, 1,3-Benzenediol, 4,4'-((5-chloro-2-hydroxy-1,3-phenylene)bis(methylene))bis-

Molecular Formula: C20H17ClO5Molecular Weight: 372.798980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: FXNREMQIVSLLHN-UHFFFAOYSA-N

31265-39-1
4,4'-[(5-Nitro-1,3-phenylene)bis(carbonylimino)]bis-1,3-Benzenedisulfonic Acid Tetrasodium Salt (2 suppliers)709029-71-0
4,4'-[(6-chloro-1,3,5-triazine-2,4-diyl)diimino]bis[5-hydroxy- (1 supplier)
Compound Structure IUPAC Name: hexasodium;5-[[4-chloro-6-[[8-hydroxy-3,6-disulfonato-7-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]naphthalen-1-yl]amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]naphthalene-2,7-disulfonate | CAS Registry Number: 94158-79-9
Synonyms: 4,4'-[(6-chloro-1,3,5-triazine-2,4-diyl)diimino]bis[5-hydroxy-6-[[4-[[2-(sulphooxy)ethyl]sulphonyl]phenyl]azo]naphthalene-2,7-disulphonic] acid, sodium salt

Molecular Formula: C39H26ClN9Na6O26S8Molecular Weight: 1466.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 35

InChIKey: LPICDELXXFHFOX-UHFFFAOYSA-H

94158-79-9
4,4'-[(8,16-DIHYDRO-8,16-DIOXODIBENZO[A,J]-2,10-DIYL)DIOXY] (1 supplier)243670-14-5
4,4'-[(8,16-DIHYDRO-8,16-DIOXODIBENZO[A,J]PERYLENE-2,10-DIYL)DIOXY]DIBUTYRIC ACID (4 suppliers)
Compound Structure Synonyms: 2,10-Bis(3-carboxypropyloxy)dibenzo[a,j]perylene-8,16-dione, 4,4'-[(8,16-Dihydro-8,16-dioxodibenzo[a,j]perylene-2,10-diyl)dioxy]dibutyric acid, 63951_FLUKA, 63951_SIGMA, CTK4F3501, AG-E-72343, 4,4 inverted exclamation marka-[(8,16-Dihydro-8,16-dioxodibenzo[a,j]perylene-2,10-diyl)dioxy]dibutyric acid

Molecular Formula: C36H26O8Molecular Weight: 586.586840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XZWIRUDAKQRKFW-UHFFFAOYSA-N

243670-14-6
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