Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 4
9851 to 9900 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'-BIS[(4,6-DIAMINO-1,3,5-TRIAZIN-2-YL)AMINO]STILBENE-2,2'-DISULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 5-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-2-[(E)-2-[4-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 10586-07-9
Synonyms: EINECS 234-187-7, CID6437803, 4,4'-Bis((4,6-diamino-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonic acid

Molecular Formula: C20H20N12O6S2Molecular Weight: 588.579600 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: PHXYKRIGWBYQSI-OWOJBTEDSA-N

10586-07-9
4,4'-BIS[(4-(PHENYLAMINO)-6-METHOXY-1,3,5-TRIAZIN-2-YL)AMINO]STILBENE-2,2'-DISULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 5-[(4-anilino-6-methoxy-1,3,5-triazin-2-yl)amino]-2-[(E)-2-[4-[(4-anilino-6-methoxy-1,3,5-triazin-2-yl)amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 7342-13-4
Synonyms: Belofor KB, EINECS 230-857-8, 2,2'-Stilbenedisulfonic acid, 4,4'-bis((4-methoxy-6-anilino-s-triazin-2-yl)amino)-, 2,2'-Stilbenedisulfonic acid, 4,4'-bis(4-methoxy-6-phenylamino-2-s-triazinylamino)-, 4,4'-Bis((4-anilino-6-methoxy-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonic acid, 4,4'-Bis(4-methoxy-6-phenylamino-2-s-triazinylamino)-2,2'-stilbenedisulfonic acid, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-methoxy-6-(phenylamino)-1,3,5-triazin-2-yl)amino)-, AG-G-90419, AC1NXAXG, MolPort-000-752-093, 3426-43-5 (di-hydrochloride salt), LS-146855, 5-[(4-anilino-6-methoxy-1,3,5-triazin-2-yl)amino]-2-[(E)-2-[4-[(4-anilino-6-methoxy-1,3,5-triazin-2-yl)amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid, 62212-68-4

Molecular Formula: C34H30N10O8S2Molecular Weight: 770.794200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: ONAMMOQWYFWXJY-BUHFOSPRSA-N

7342-13-4
4,4'-Bis[(4-Chlorophenyl)sulfonyl]-1,1'-Biphenyl (11 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)sulfonyl-4-[4-(4-chlorophenyl)sulfonylphenyl]benzene | CAS Registry Number: 22287-56-5
Synonyms: 4,4'-Bis[(4-chlorophenyl)sulfonyl]-1,1'-biphenyl, 1-(4-chlorophenyl)sulfonyl-4-[4-(4-chlorophenyl)sulfonylphenyl]benzene, AC1LCQYK, 4,4'-Di(4-chlorophenylsulfone)biphenyl, SureCN1024710, Oprea1_154748, 440949_ALDRICH, CTK4E9115, ACT08487, ZINC02556275, AKOS001049165, MCULE-9092011175, T603, A816090, 1,1'-Biphenyl,4,4'-bis[(4-chlorophenyl)sulfonyl]-, T0512-1949, 4,4 inverted exclamation marka-Bis[(4-chlorophenyl)sulfonyl]-1,1 inverted exclamation marka-biphenyl

Molecular Formula: C24H16Cl2O4S2Molecular Weight: 503.417440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZUNPRDEUXITBO-UHFFFAOYSA-N

22287-56-5
4,4'-BIS[(4-ETHOXYPHENYL)AZO]STILBENE-2,2'-DISULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 5-[(4-ethoxyphenyl)diazenyl]-2-[(E)-2-[4-[(4-ethoxyphenyl)diazenyl]-2-sulfophenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 10359-84-9
Synonyms: Chrysophenine, Chrysophenine G, Chrysophenine J, Chrysophenine Y, Aurophenine O, Chrysophenine GP, Chrysophenine NS, Direct yellow-12, Direct Yellow C, Benzo Yellow LG, Erie Yellow Y, Chrysophenine ESP, Cotton Yellow CH, Direct Yellow CV, Chrysophenine Extra, Fenamin Yellow CP, Diazamine Yellow C, Direct Yellow CHD, Benzanil Yellow CH, Fixanol Yellow 3G

Molecular Formula: C30H28N4O8S2Molecular Weight: 636.695320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: AVERNFJXXRIVQN-XSDYUOFFSA-N

10359-84-9
4,4'-BIS[(4-HYDROXY-3-METHYLPHENYL)AZO]STILBENE-2,2'-DISULFONIC ACID (4 suppliers)
Compound Structure IUPAC Name: 5-[(2E)-2-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-[(E)-2-[4-[(2Z)-2-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfophenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 79015-29-5
Synonyms: AG-H-16669, AC1OC5K7, EINECS 279-036-6, 4,4'-Bis((4-hydroxy-3-methylphenyl)azo)stilbene-2,2'-disulphonic acid, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-hydroxy-3-methylphenyl)azo)-, 5-[(2E)-2-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-[(E)-2-[4-[(2Z)-2-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfophenyl]ethenyl]benzenesulfonic acid

Molecular Formula: C28H24N4O8S2Molecular Weight: 608.642160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: JZFCZNJMCNVRKX-GYCZWUSCSA-N

79015-29-5
4,4'-BIS[(4-HYDROXYPHENYL)AZO]STILBENE-2,2'-DISULFONIC ACID SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: sodium 5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-[(E)-2-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 68966-53-0
Synonyms: 91-34-9 (Parent), EINECS 273-442-7, CID6437717, 4,4'-Bis((4-hydroxyphenyl)azo)stilbene-2,2'-disulphonic acid, sodium salt, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-hydroxyphenyl)azo)-, sodium salt, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(2-(4-hydroxyphenyl)diazenyl)-, sodium salt (1:?)

Molecular Formula: C26H19N4NaO8S2Molecular Weight: 602.570830 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: KFVHIKSJQVGQHP-TYYBGVCCSA-M

68966-53-0
4,4'-BIS[(4-METHOXYPHENYL)AZO]STILBENE-2,2'-DISULFONIC ACID (4 suppliers)
Compound Structure IUPAC Name: 5-[(4-methoxyphenyl)diazenyl]-2-[(E)-2-[4-[(4-methoxyphenyl)diazenyl]-2-sulfophenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 69571-22-8
Synonyms: AG-G-70990, AC1O5MQ5, 4,4'-Bis((4-methoxyphenyl)azo)stilbene-2,2'-disulphonic acid, EINECS 274-046-7, 5-[(4-methoxyphenyl)diazenyl]-2-[(E)-2-[4-[(4-methoxyphenyl)diazenyl]-2-sulfophenyl]ethenyl]benzenesulfonic acid

Molecular Formula: C28H24N4O8S2Molecular Weight: 608.642160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ARNYAFUSKMSJTN-FPDVXUDYSA-N

69571-22-8
4,4'-Bis[(hexafluoroisopropylidene)diphenyl ether (1 supplier)
Compound Structure IUPAC Name: 4-[2-[4-[4-[2-(1,3-dioxo-2-benzofuran-4-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione | CAS Registry Number: 124592-05-8
Synonyms: MFCD08458066

Molecular Formula: C34H14F12O7Molecular Weight: 762.460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: UPFHTABCFYSATP-UHFFFAOYSA-N

124592-05-8
4,4'-Bis[(hexafluoroisopropylidene)phthalic anhydride]diphenyl (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-[4-[2-(1,3-dioxo-2-benzofuran-4-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione | CAS Registry Number: 138954-71-9
Synonyms: MFCD08275277

Molecular Formula: C34H14F12O6Molecular Weight: 746.461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: PEYDDFCPRTZPOT-UHFFFAOYSA-N

138954-71-9
4,4'-Bis[(hexafluoroisopropylidene)phthalic anhydride]diphenyl ether (1 supplier)
4,4'-Bis[(N,N-dimethylamino)phenyl]methane (16 suppliers)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline | CAS Registry Number: 101-61-1
Synonyms: Michler's base, Methane base, Tetra-base, Tetrabase, Methylene base, Michler's hydride, Michler's methane, Arnolds base, Reduced michler'S ketone, BDDM, BAZE michlerova [Czech], Michler's ketone, reduced, Maybridge4_000543, p,p-Dimethylaminodiphenylmethane, Tetramethyldiaminodiphenylmethane, CCRIS 390, Bis(p-dimethylaminophenyl)methane, NCI-C01990, M44451_ALDRICH, 4,4'-Methylenebis(N,N-dimethylaniline)

Molecular Formula: C17H22N2Molecular Weight: 254.369980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNRLEMMIVRBKJE-UHFFFAOYSA-N

101-61-1
4,4'-Bis[(para-formylphenoxy)methyl]biphenyl (3 suppliers)
Compound Structure IUPAC Name: 4-[[4-[4-[(4-formylphenoxy)methyl]phenyl]phenyl]methoxy]benzaldehyde | CAS Registry Number: 880353-49-1
Synonyms: 4,4'-BIS[(PARA-FORMYLPHENOXY)METHYL]BIPHENYL, PubChem10192, AGN-PC-00B0JK, Benzaldehyde, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(methyleneoxy)]bis-

Molecular Formula: C28H22O4Molecular Weight: 422.471880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LDCQCRIKZIMCGL-UHFFFAOYSA-N

880353-49-1
4,4'-Bis[[[4-(diethylamino)phenyl]methylene]amino]azobenzene (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-[[4-[[4-(diethylamino)phenyl]methylideneamino]phenyl]diazenyl]phenyl]iminomethyl]-N,N-diethylaniline | CAS Registry Number: 71767-17-4
Synonyms: Benzenamine, 4,4'-azobis(N-((4-(diethylamino)phenyl)methylene)-, Benzenamine, 4,4'-azobis[N-[[4-(diethylamino)phenyl]methylene]-, Benzenamine, 4,4'-(1,2-diazenediyl)bis(N-((4-(diethylamino)phenyl)methylene)-, Benzenamine, 4,4'-(1,2-diazenediyl)bis[N-[[4-(diethylamino)phenyl]methylene]-, AC1MJ4R7, AGN-PC-0KP10Q, 4,4'-Bis(4-(diethylamino)benzalamino)azobenzene, SCHEMBL10910546, 4-[[4-[[4-[[4-(diethylamino)phenyl]methylideneamino]phenyl]diazenyl]phenyl]iminomethyl]-N,N-diethylaniline, 4-[[4-[4-[(4-diethylaminophenyl)methylideneamino]phenyl]diazenylphenyl]iminomethyl]-N,N-diethyl-aniline

Molecular Formula: C34H38N6Molecular Weight: 530.705720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YTWOOKYCDQBWNO-UHFFFAOYSA-N

71767-17-4
4,4'-Bis[[1-(2,4-dimethoxyphenylamino)-1,3-dioxobutan-2-yl]azo]-2,2'-dichloro-1,1'-biphenyl (1 supplier)
Compound Structure IUPAC Name: 2-[[3-chloro-4-[2-chloro-4-[[1-(2,4-dimethoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2,4-dimethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 20139-67-7
Synonyms: 4,4'-Bis[[1- -1,3-dioxobutan-2-yl]azo]-2,2'-dichloro-1,1'-biphenyl

Molecular Formula: C36H34Cl2N6O8Molecular Weight: 749.596560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ZVPKDVCGXOMFNI-UHFFFAOYSA-N

20139-67-7
4,4'-Bis[[1-(2,5-dimethoxyphenylamino)-1,3-dioxobutan-2-yl]azo]-2,2'-dichloro-1,1'-biphenyl (1 supplier)
Compound Structure IUPAC Name: 2-[[3-chloro-4-[2-chloro-4-[[1-(2,5-dimethoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2,5-dimethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 20139-68-8

Molecular Formula: C36H34Cl2N6O8Molecular Weight: 749.602 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: XWFNRCBQZOOPOB-UHFFFAOYSA-N

20139-68-8
4,4'-Bis[[1-(2-methyl-5-chlorophenylamino)-1,3-dioxobutan-2-yl]azo]-3,3'-dichloro-1,1'-biphenyl (1 supplier)
Compound Structure Synonyms: 4,11-Dibutylviolanthrene B

Molecular Formula: C42H34Molecular Weight: 538.734 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IIDTUKXBLGZOGJ-UHFFFAOYSA-N

169798-10-1
4,4'-bis[[1-(3-aminophenyl)-4,5-dihydro-3-methyl-5-oxo-1H- (1 supplier)219756-66-8
4,4'-BIS[[1-[[(2-CHLOROPHENYL)AMINO]CARBONYL]-2-OXOPROPYL]AZO][1,1'-BIPHENYL]-2,2'-DISULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 5-[[1-(2-chloroanilino)-1,3-dioxobutan-2-yl]diazenyl]-2-[4-[[1-(2-chloroanilino)-1,3-dioxobutan-2-yl]diazenyl]-2-sulfophenyl]benzenesulfonic acid | CAS Registry Number: 84682-06-4
Synonyms: EINECS 283-566-3, (1,1'-Biphenyl)-2,2'-disulfonic acid, 4,4'-bis((1-(((2-chlorophenyl)amino)carbonyl)-2-oxopropyl)azo)-, 4,4'-Bis((1-(((2-chlorophenyl)amino)carbonyl)-2-oxopropyl)azo)(1,1'-biphenyl)-2,2'-disulphonic acid

Molecular Formula: C32H26Cl2N6O10S2Molecular Weight: 789.619040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: QXCZMNROCAUFDQ-UHFFFAOYSA-N

84682-06-4
4,4'-BIS[[1-[[(2-METHYLPHENYL)AMINO]CARBONYL]-2-OXOPROPYL]AZO][1,1'-BIPHENYL]-2,2'-DISULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 5-[[1-(2-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]-2-[4-[[1-(2-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]-2-sulfophenyl]benzenesulfonic acid | CAS Registry Number: 79665-34-2
Synonyms: AG-H-19422, CTK2H8618, EINECS 279-222-7, [1,1'-Biphenyl]-2,2'-disulfonicacid, 4,4'-bis[[1-[[(2-methylphenyl)amino]carbonyl]-2-oxopropyl]azo]- (9CI), [1,1'-Biphenyl]-2,2'-disulfonicacid, 4,4'-bis[2-[1-[[(2-methylphenyl)amino]carbonyl]-2-oxopropyl]diazenyl]-, 4,4'-Bis((1-(((2-methylphenyl)amino)carbonyl)-2-oxopropyl)azo)(1,1'-biphenyl)-2,2'-disulphonic acid

Molecular Formula: C34H32N6O10S2Molecular Weight: 748.782080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: ZORXFDYIZLBEOC-UHFFFAOYSA-N

79665-34-2
4,4'-BIS[[1-[[(4-CHLORO-2,5-DIMETHOXYPHENYL)AMINO]CARBONYL]-2-OXOPROPYL]AZO][1,1'-BIPHENYL]-2,2'-DISULFONIC ACID (4 suppliers)
Compound Structure IUPAC Name: 5-[[1-(4-chloro-2,5-dimethoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]-2-[4-[[1-(4-chloro-2,5-dimethoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]-2-sulfophenyl]benzenesulfonic acid | CAS Registry Number: 85030-61-1
Synonyms: EINECS 285-187-9, 4,4'-Bis((1-(((4-chloro-2,5-dimethoxyphenyl)amino)carbonyl)-2-oxopropyl)azo)(1,1'-biphenyl)-2,2'-disulphonic acid

Molecular Formula: C36H34Cl2N6O14S2Molecular Weight: 909.722960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: OCAWVJGJFRRZLG-UHFFFAOYSA-N

85030-61-1
4,4'-BIS[[1-[[(4-METHOXYPHENYL)AMINO]CARBONYL]-2-OXOPROPYL]AZO][1,1'-BIPHENYL]-2,2'-DISULFONIC ACID (4 suppliers)
Compound Structure IUPAC Name: 5-[[1-(4-methoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]-2-[4-[[1-(4-methoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]-2-sulfophenyl]benzenesulfonic acid | CAS Registry Number: 85030-63-3
Synonyms: CTK3F0590, EINECS 285-190-5, AG-H-40932, [1,1'-Biphenyl]-2,2'-disulfonicacid, 4,4'-bis[[1-[[(4-methoxyphenyl)amino]carbonyl]-2-oxopropyl]azo]- (9CI), [1,1'-Biphenyl]-2,2'-disulfonicacid, 4,4'-bis[2-[1-[[(4-methoxyphenyl)amino]carbonyl]-2-oxopropyl]diazenyl]-, 4,4'-Bis((1-(((4-methoxyphenyl)amino)carbonyl)-2-oxopropyl)azo)(1,1'-biphenyl)-2,2'-disulphonic acid

Molecular Formula: C34H32N6O12S2Molecular Weight: 780.780880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: DTIDJRWEGPNPAI-UHFFFAOYSA-N

85030-63-3
4,4'-BIS[[1-[[(4-METHYLPHENYL)AMINO]CARBONYL]-2-OXOPROPYL]AZO][1,1'-BIPHENYL]-2,2'-DISULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: 5-[[1-(4-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]-2-[4-[[1-(4-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]-2-sulfophenyl]benzenesulfonic acid | CAS Registry Number: 85030-60-0
Synonyms: EINECS 285-186-3, 4,4'-Bis((1-(((4-methylphenyl)amino)carbonyl)-2-oxopropyl)azo)(1,1'-biphenyl)-2,2'-disulphonic acid

Molecular Formula: C34H32N6O10S2Molecular Weight: 748.782080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: HGEHAJHQWPJEGZ-UHFFFAOYSA-N

85030-60-0
4,4'-BIS[[2,5-DIMETHYL-4-[(4-SULFOPHENYL)AZO]PHENYL]-N,N,O-AZOXY]STILBENE-2,2'-DISULFONIC ACID,AMMONIUM SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: diazanium;disodium;5-[[2,5-dimethyl-4-[(4-sulfonatophenyl)diazenyl]phenyl]imino-oxidoazaniumyl]-2-[(E)-2-[4-[[2,5-dimethyl-4-[(4-sulfonatophenyl)diazenyl]phenyl]imino-oxidoazaniumyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 93904-54-2
Synonyms: EINECS 299-793-6, 4,4'-Bis((2,5-dimethyl-4-((4-sulphophenyl)azo)phenyl)-N,N,O-azoxy)stilbene-2,2'-disulphonic acid, ammonium sodium salt

Molecular Formula: C42H40N10Na2O14S4Molecular Weight: 1083.065139 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 20

InChIKey: QWXQZGQBLZPCAZ-AIVMUTABSA-L

93904-54-2
4,4'-BIS[[2,5-DIMETHYL-4-[(4-SULFOPHENYL)AZO]PHENYL]AZO]STILBENE-2,2'-DISULFONIC ACID (4 suppliers)
Compound Structure IUPAC Name: 5-[[2,5-dimethyl-4-[(4-sulfophenyl)diazenyl]phenyl]diazenyl]-2-[(E)-2-[4-[[2,5-dimethyl-4-[(4-sulfophenyl)diazenyl]phenyl]diazenyl]-2-sulfophenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 85959-57-5
Synonyms: EINECS 289-052-5, 4,4'-Bis((2,5-dimethyl-4-((4-sulphophenyl)azo)phenyl)azo)stilbene-2,2'-disulphonic acid

Molecular Formula: C42H36N8O12S4Molecular Weight: 973.041640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 20

InChIKey: SUDNYOWVYIZYQI-MHBSYKRXSA-N

85959-57-5
4,4'-BIS[[2-OXO-1-[(PHENYLAMINO)CARBONYL]PROPYL]AZO][1,1'-BIPHENYL]-2,2'-DISULFONIC ACID (4 suppliers)
Compound Structure IUPAC Name: 5-[(1-anilino-1,3-dioxobutan-2-yl)diazenyl]-2-[4-[(1-anilino-1,3-dioxobutan-2-yl)diazenyl]-2-sulfophenyl]benzenesulfonic acid | CAS Registry Number: 37678-92-5
Synonyms: CTK4H8634, EINECS 253-622-1, AG-F-32591, (1,1-Biphenyl)-2,2-disulfonic acid, 4,4-bis((2-oxo-1-((phenylamino)carbonyl)propyl)azo)-, (1,1'-Biphenyl)-2,2'-disulfonic acid, 4,4'-bis((2-oxo-1-((phenylamino)carbonyl)propyl)azo)-, 4,4'-Bis((2-oxo-1-((phenylamino)carbonyl)propyl)azo)(1,1'-biphenyl)-2,2'-disulphonic acid

Molecular Formula: C32H28N6O10S2Molecular Weight: 720.728920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: NHVRARFGUBOUQJ-UHFFFAOYSA-N

37678-92-5
4,4'-BIS[[4,5-DIHYDRO-3-METHYL-1-(4-METHYLPHENYL)-5-OXO-1H-PYRAZOL-4-YL]AZO][1,1'-BIPHENYL]-2,2'-DISULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 5-[[3-methyl-1-(4-methylphenyl)-5-oxo-4H-pyrazol-4-yl]diazenyl]-2-[4-[[3-methyl-1-(4-methylphenyl)-5-oxo-4H-pyrazol-4-yl]diazenyl]-2-sulfophenyl]benzenesulfonic acid | CAS Registry Number: 79665-32-0
Synonyms: EINECS 279-220-6, 4,4'-Bis((4,5-dihydro-3-methyl-1-(4-methylphenyl)-5-oxo-1H-pyrazol-4-yl)azo)(1,1'-biphenyl)-2,2'-disulphonic acid

Molecular Formula: C34H30N8O8S2Molecular Weight: 742.780800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: AHKXUZPUGDMLKQ-UHFFFAOYSA-N

79665-32-0
4,4'-BIS[[4,5-DIHYDRO-3-METHYL-5-OXO-1-(4-SULFOPHENYL)-1H-PYRAZOL-4-YL]AZO][1,1'-BIPHENYL]-2,2'-DISULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 5-[[3-methyl-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-yl]diazenyl]-2-[4-[[3-methyl-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-yl]diazenyl]-2-sulfophenyl]benzenesulfonic acid | CAS Registry Number: 84682-07-5
Synonyms: AC1L4Y0I, CTK5F2898, CTK6B3171, EINECS 283-567-9, AG-H-38597, AG-K-53828, [1,1'-Biphenyl]-2,2'-disulfonicacid,4,4'-bis[[4,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4-yl]azo]-(9CI), [1,1'-Biphenyl]-2,2'-disulfonicacid,4,4'-bis[2-[4,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4-yl]diazenyl]-, 4,4'-Bis((4,5-dihydro-3-methyl-5-oxo-1-(4-sulphophenyl)-1H-pyrazol-4-yl)azo)(1,1'-biphenyl)-2,2'-disulphonic acid, 4,4'-bis{(e)-[3-methyl-5-oxo-1-(4-sulfophenyl)-4,5-dihydro-1h-pyrazol-4-yl]diazenyl}biphenyl-2,2'-disulfonic acid, 5-[[3-methyl-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-yl]diazenyl]-2-[4-[[3-methyl-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-yl]diazenyl]-2-sulfophenyl]benzenesulfonic acid

Molecular Formula: C32H26N8O14S4Molecular Weight: 874.854040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 20

InChIKey: OLVWUHJTNDWHFJ-UHFFFAOYSA-N

84682-07-5
4,4'-BIS[[4-(2-METHOXYETHOXY)-6-[METHYL(2-SULFOETHYL)AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]STILBENE-2,2'-DISULFONIC ACID,SODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: tetrasodium 5-[[4-(2-methoxyethoxy)-6-[methyl(2-sulfonatoethyl)amino]-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-(2-methoxyethoxy)-6-[methyl(2-sulfonatoethyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 85154-05-8
Synonyms: EINECS 285-886-9, 4,4'-Bis((4-(2-methoxyethoxy)-6-(methyl(2-sulphoethyl)amino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonic acid, sodium salt

Molecular Formula: C32H38N10Na4O16S4Molecular Weight: 1038.920600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 26

InChIKey: JLIWHNJZBAQWGC-WPYDVODASA-J

85154-05-8
4,4'-BIS[[4-(3-CHLORO-2-HYDROXYPROPOXY)PHENYL]AZO]STILBENE-2,2'-DISULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 5-[[4-(3-chloro-2-hydroxypropoxy)phenyl]diazenyl]-2-[2-[4-[[4-(3-chloro-2-hydroxypropoxy)phenyl]diazenyl]-2-sulfophenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 94042-70-3
Synonyms: CTK5H4725, AG-H-86437

Molecular Formula: C32H30Cl2N4O10S2Molecular Weight: 765.637400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: YKVXKZMMZRLTAE-UHFFFAOYSA-N

94042-70-3
4,4'-BIS[[4-[(2-HYDROXYETHYL)AMINO]-6-(M-SULFO(PHENYLAMINO))-1,3,5-TRIAZIN-2-YL]AMINO]STILBENE-2,2'-DISULFONIC ACID SODIUM SALT,COMPOUND WITH 2,2',2'-NITRILOTRIETHANOL (3 suppliers)
Compound Structure IUPAC Name: tetrasodium; 2-[bis(2-hydroxyethyl)amino]ethanol; 5-[[4-(2-hydroxyethylamino)-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-(2-hydroxyethylamino)-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 94108-91-5
Synonyms: EINECS 302-428-6, 4,4'-Bis((4-((2-hydroxyethyl)amino)-6-(m-sulphoanilino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonic acid, sodium salt, compound with 2,2',2''-nitrilotriethanol

Molecular Formula: C42H47N13Na4O17S4Molecular Weight: 1226.118560 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 30

InChIKey: WJWYMBAWDNPPRI-MRNRQEKCSA-J

94108-91-5
4,4'-BIS[[4-[(2-HYDROXYETHYL)AMINO]-6-[(3-SULFOPHENYL)AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]STILBENE-2,2'-DISULFONIC ACID COMPOUND WITH 2,2',2'-NITRILOTRIETHANOL (1:4) (1 supplier)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;5-[[4-(2-hydroxyethylamino)-6-(3-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-(2-hydroxyethylamino)-6-(3-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 31317-85-8
Synonyms: EINECS 250-568-0, 4,4'-Bis((4-((2-hydroxyethyl)amino)-6-((3-sulphophenyl)amino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonic acid, compound with2,2',2''-nitrilotriethanol (1:4)

Molecular Formula: C60H96N16O26S4Molecular Weight: 1585.755840 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 42

InChIKey: APDDCOSIBVTIGT-YZNHWISSSA-N

31317-85-8
4,4'-BIS[[4-[(2-HYDROXYETHYL)METHYLAMINO]-6-METHOXY-1,3,5-TRIAZIN-2-YL]AMINO]STILBENE-2,2'-DISULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 5-[[4-[2-hydroxyethyl(methyl)amino]-6-methoxy-1,3,5-triazin-2-yl]amino]-2-[2-[4-[[4-[2-hydroxyethyl(methyl)amino]-6-methoxy-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 60501-28-2
Synonyms: EINECS 262-267-1, CID108468, 4,4'-Bis((4-((2-hydroxyethyl)methylamino)-6-methoxy-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonic acid, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-((2-hydroxyethyl)methylamino)-6-methoxy-1,3,5-triazin-2-yl)amino)-

Molecular Formula: C28H34N10O10S2Molecular Weight: 734.760560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 20

InChIKey: WHWNVTZCOSXTAW-UHFFFAOYSA-N

60501-28-2
4,4'-BIS[[4-[BIS(2-HYDROXYETHYL)AMINO]-6-[(4-SULFOPHENYL)AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]STILBENE-2,2'-DISULFONIC ACID POTASSIUM SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: dipotassium disodium 5-[[4-[bis(2-hydroxyethyl)amino]-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 72187-40-7
Synonyms: EINECS 276-451-4, EINECS 268-983-0, CID6437493, 2,2'-(1,2-Ethenediyl)bis(5-((4-(bis(2-hydroxyethyl)amino)-6-(4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)benzenesulfonic acid), sodium potassium salts, 4,4'-Bis((4-(bis(2-hydroxyethyl)amino)-6-((4-sulphophenyl)amino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonic acid, potassium sodium salt, 68155-70-4, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-(bis(2-hydroxyethyl)amino)-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-, dipotassium disodium salt, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-(bis(2-hydroxyethyl)amino)-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-, potassium sodium salt, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-(bis(2-hydroxyethyl)amino)-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-, potassium sodium salt (1:?:?), Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-(bis(2-hydroxyethyl)amino)-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-, potassium sodium salt (1:2:2), Dipotassium disodium 4,4'-bis((4-(bis(2-hydroxyethyl)amino)-6-((4-sulphonatophenyl)amino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonate

Molecular Formula: C40H40K2N12Na2O16S4Molecular Weight: 1197.252540 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 28

InChIKey: RPHSYODFTDVORM-MBCFVHIPSA-J

72187-40-7
4,4'-BIS[[4-[BIS(2-HYDROXYETHYL)AMINO]-6-METHOXY-1,3,5-TRIAZIN-2-YL]AMINO]STILBENE-2,2'-DISULFONIC ACID,SODIUM SALT,COMPOUND WITH 2,2'-IMINODIETHANOL (3 suppliers)
Compound Structure IUPAC Name: disodium;5-[[4-[bis(2-hydroxyethyl)amino]-6-methoxy-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-methoxy-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 85187-64-0
Synonyms: EINECS 286-152-0, 4,4'-Bis((4-(bis(2-hydroxyethyl)amino)-6-methoxy-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonic acid, sodium salt, compound with2,2'-iminodiethanol, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-(bis(2-hydroxyethyl)amino)-6-methoxy-1,3,5-triazin-2-yl)amino)-, sodium salt, compd. with 2,2'-iminobis(ethanol)

Molecular Formula: C34H47N11Na2O14S2Molecular Weight: 943.911819 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 25

InChIKey: WXFPJWPODOCUDI-FHJHGPAASA-L

85187-64-0
4,4'-BIS[[4-METHOXY-6-[(2-SULFOETHYL)AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]STILBENE-2,2'-DISULFONIC ACID SODIUM SALT,COMPOUND WITH 2,2'-IMINODIETHANOL (3 suppliers)
Compound Structure IUPAC Name: tetrasodium; 2-(2-hydroxyethylamino)ethanol; 5-[[4-methoxy-6-(2-sulfonatoethylamino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-methoxy-6-(2-sulfonatoethylamino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 85154-07-0
Synonyms: EINECS 285-889-5, 4,4'-Bis((4-methoxy-6-((2-sulphoethyl)amino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonic acid, sodium salt, compound with 2,2'-iminodiethanol, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-methoxy-6-((2-sulfoethyl)amino)-1,3,5-triazin-2-yl)amino)-, sodium salt, compd. with 2,2'-iminobis(ethanol)

Molecular Formula: C30H37N11Na4O16S4Molecular Weight: 1027.897960 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 27

InChIKey: LTXAVLISBVEICB-XIOYJQOGSA-J

85154-07-0
4,4'-BIS[[6-(PHENYLAMINO)-4-[BIS(2-HYDROXYETHYL)AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]STILBENE-2,2'-DISULFONIC ACID POTASSIUM SALT,COMPOUND WITH 2-AMINOETHANOL (1 supplier)
Compound Structure IUPAC Name: dipotassium;2-aminoethanol;5-[[4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 85153-98-6
Synonyms: EINECS 285-880-6, 4,4'-Bis((6-anilino-4-(bis(2-hydroxyethyl)amino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonic acid, potassium salt, compound with 2-aminoethanol

Molecular Formula: C42H49K2N13O11S2Molecular Weight: 1054.245560 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 24

InChIKey: YSGJKJWKOQDUMS-UECMSYGKSA-L

85153-98-6
4,4'-BIS[[6-ANILINO-4-[(2-HYDROXYPROPYL)AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]STILBENE-2,2'-DISULPHONIC ACID (3 suppliers)
Compound Structure IUPAC Name: 5-[[4-anilino-6-(2-hydroxypropylamino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-anilino-6-(2-hydroxypropylamino)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 68134-08-7
Synonyms: AG-G-60218, 4,4'-Bis((6-anilino-4-((2-hydroxypropyl)amino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonic acid, EINECS 268-727-8, AC1O5UEG, 5-[[4-anilino-6-(2-hydroxypropylamino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-anilino-6-(2-hydroxypropylamino)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-((2-hydroxypropyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)-

Molecular Formula: C38H40N12O8S2Molecular Weight: 856.929800 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 20

InChIKey: DKFWHEWGAAGQSK-BUHFOSPRSA-N

68134-08-7
4,4'-BIS[[6-ANILINO-4-METHOXY-1,3,5-TRIAZIN-2-YL]AMINO]STILBENE-2,2'-DISULPHONIC ACID, COMPOUND WITH 2,2',2'-NITRILOTRIETHANOL (1:2) (2 suppliers)
Compound Structure IUPAC Name: 5-[(4-anilino-6-methoxy-1,3,5-triazin-2-yl)amino]-2-[2-[4-[(4-anilino-6-methoxy-1,3,5-triazin-2-yl)amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid;2-[bis(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 61136-17-2
Synonyms: CTK2F7664, AG-G-22482, 4,4'-bis[[6-anilino-4-methoxy-1,3,5-triazin-2-yl]amino]stilbene-2,2'-disulphonic acid, compound with 2,2',2''-nitrilotriethanol (1:2);4,4'-bis[4-Methoxy-6-anilino-s-triazin-2-yl)amino]-2,2'-stilbenedisulfonic acid, ditriethanolamine salt;Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[ 5-[[4-methoxy-6-(phenylamino)-1,3,5-triazin-2-yl]amino ]-, compd. with 2,2',2''-nitrilotris[ethanol] (1:2), 5-[(4-anilino-6-methoxy-1,3,5-triazin-2-yl)amino]-2-[2-[4-[(4-anilino-6-methoxy-1,3,5-triazin-2-yl)amino]-2-sulfo-phenyl]ethenyl]benzenesulfonic acid; 2-(bis(2-hydroxyethyl)amino)ethanol

Molecular Formula: C40H45N11O11S2Molecular Weight: 919.982400 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: UWSDMVBKLAKISM-UHFFFAOYSA-N

61136-17-2
4,4'-BIS[2,2-BIS(4-BROMOPHENYL)VINYL]-1,1'-BIPHENYL (5 suppliers)
Compound Structure IUPAC Name: 1-[2,2-bis(4-bromophenyl)ethenyl]-4-[4-[2,2-bis(4-bromophenyl)ethenyl]phenyl]benzene | CAS Registry Number: 209802-63-1
Synonyms: CTK4E5592, AG-E-53991, 4,4'-BIS[2,2-BIS(4-BROMOPHENYL)VINYL]BIPHENYL, 1,1'-Biphenyl,4,4'-bis[2,2-bis(4-bromophenyl)ethenyl]-, 4,4A'A inverted exclamation markA'A -Bis[2,2-bis(4-bromophenyl)vinyl]-1,1A'A inverted exclamation markA'A -biphenyl

Molecular Formula: C40H26Br4Molecular Weight: 826.250440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YXMBIIMLUURBDE-UHFFFAOYSA-N

209802-63-1
4,4'-BIS[2,6-DI(2-NAPHTHOXY)PYRIMIDIN-4-YLAMINO] STILBENE-2,2'-DISULFONIC ACID (3 suppliers)
Compound Structure Synonyms: CTK4G2173, AG-E-93213, 2,2'-Stilbenedisulfonicacid, 4,4'-bis[[4,6-bis(2-naphthyloxy)-2-pyrimidinyl]amino]-, disodium salt(8CI); Benzenesulfonic acid,2,2'-(1,2-ethenediyl)bis[5-[[4,6-bis(2-naphthalenyloxy)-2-pyrimidinyl]amino]-,disodium salt (9CI), Benzenesulfonic acid,2,2'-(1,2-ethenediyl)bis[5-[[4,6-bis(2-naphthalenyloxy)-2-pyrimidinyl]amino]-,sodium salt (1:2)

Molecular Formula: C62H42N6O10S2Molecular Weight: 1095.161080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: XDFYZLTWBFNMOH-UHFFFAOYSA-N

28837-52-7
4,4'-Bis[2-(1-Propenyl)phenoxy]benzophenone (7 suppliers)
Compound Structure IUPAC Name: bis[4-(2-prop-1-en-2-ylphenoxy)phenyl]methanone | CAS Registry Number: 109423-33-8
Synonyms: CID86292, Methanone, bis(4-(2-(1-propenyl)phenoxy)phenyl)-, Methanone, bis(4-(2-(1-propen-1-yl)phenoxy)phenyl)-

Molecular Formula: C31H26O3Molecular Weight: 446.536340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ITWCXZCMONNXLE-UHFFFAOYSA-N

109423-33-8
4,4'-Bis[2-(4,6-diphenyl-1,3,5-triazinyl)]-1,1'-biphenyl (8 suppliers)
Compound Structure IUPAC Name: 2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine | CAS Registry Number: 266349-83-1
Synonyms: SCHEMBL413386, AKOS027252730, AK201769, 4,4'-Bis(4,6-diphenyl-1,3,5-triazine-2-yl)biphenyl, 4,4'-Bis(4,6-diphenyl-1,3,5-triazin-2-yl)-1,1'-biphenyl

Molecular Formula: C42H28N6Molecular Weight: 616.728 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UICMBMCOVLMLIE-UHFFFAOYSA-N

266349-83-1
4,4'-Bis[2-(4-bromophenyl)ethenyl]-2,2'-bipyridine (1 supplier)166827-47-0
4,4'-Bis[2-(4-carboxylphenyl)ethenyl]-2,2'-bipyridine (1 supplier)1089731-43-0
4,4'-Bis[2-(4-chlorophenyl)ethenyl]-2,2'-bipyridine (1 supplier)173904-26-2
4,4'-Bis[2-(4-cyanophenyl)ethenyl]-2,2'-bipyridine (1 supplier)166827-52-7
4,4'-Bis[2-(4-fluorophenyl)ethenyl]-2,2'-bipyridine (1 supplier)1136509-32-4
4,4'-Bis[2-(4-methylphenyl)ethenyl]-2,2'-bipyridine (1 supplier)106734-89-8
4,4'-Bis[2-(4-N,N-dimethylaminophenyl)ethenyl]-2,2'-bipyridine (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-[2-[4-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]pyridin-2-yl]pyridin-4-yl]ethenyl]-N,N-dimethylaniline | CAS Registry Number: 166827-54-9
Synonyms: ZINC164368392, J-400477, 4,4'-Bis[4-(dimethylamino)styryl]-2,2'-bipyridine, 4,4'-Bis[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-2,2'-bipyridine

Molecular Formula: C30H30N4Molecular Weight: 446.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYKUGOYLBPMTEK-KQQUZDAGSA-N

166827-54-9
4,4'-Bis[2-(4-nitrophenyl)ethenyl]-2,2'-bipyridine (1 supplier)166827-55-0
9851 to 9900 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company