4,4'-(9,9'-spirobi[fluorene]-2,7-diyl)diphenol,4,4'-(9,9-dimethyl-9H-fluorene-2,7-diyl)bis(N,N-diphenylaniline) Suppliers & Manufacturers

CHEMICAL products beginning with : 4

8901 to 8950 of 197739 results Page:

160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 [179] 180

PRODUCT NAME

CAS Registry Number

4,4'-(9,9'-spirobi[fluorene]-2,7-diyl)diphenol (1 supplier)

781645-23-6

4,4'-(9,9-dimethyl-9H-fluorene-2,7-diyl)bis(N,N-diphenylaniline) (1 supplier)

239475-90-2

4,4'-(9,9-Dimethyl-9H-fluorene-2,7-diyl)dipyridine (5 suppliers)

1217980-22-7

4,4'-(9,9-Dipropyl-9H-fluorene-2,7-diyl)dibenzoic acid (1 supplier)

IUPAC Name: 4-[7-(4-carboxyphenyl)-9,9-dipropylfluoren-2-yl]benzoic acid | CAS Registry Number: 204265-85-0
Synonyms: DTXSID801195416, 4,4a(2)-(9,9-Dipropyl-9H-fluorene-2,7-diyl)bis[benzoic acid]

Molecular Formula:	C₃₃H₃₀O₄	Molecular Weight:	490.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GLZUIOCXKZOEFR-UHFFFAOYSA-N

204265-85-0

4,4'-(9-(4'-carboxy-[1,1'-biphenyl]-4-yl)-9H-carbazole-3,6-diyl)dibenzoic acid (3 suppliers)

2292216-92-6

4,4'-(9-Fluorenylidene)dianiline (25 suppliers)

IUPAC Name: 4-[9-(4-aminophenyl)fluoren-9-yl]aniline | CAS Registry Number: 15499-84-0
Synonyms: MLS000584167, 437913_ALDRICH, ARONIS022714, 9,9-Bis(4-aminophenyl)fluorene, ZINC03897005, CID631552, FR-2346, SMR000203330, EU-0067018, 4-[9-(4-Aminophenyl)-9H-fluoren-9-yl]phenylamine, A0493/0022872

Molecular Formula:	C₂₅H₂₀N₂	Molecular Weight:	348.439700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KIFDSGGWDIVQGN-UHFFFAOYSA-N

15499-84-0

4,4'-(9-Hexyl-9H-carbazole-2,7-diyl)diphenol (3 suppliers)

2757730-56-4

4,4'-(9-Oxo-9H-xanthene-3,6-diyl)bis-(1-Boc-piperazine) (0 suppliers)

IUPAC Name: tert-butyl 4-[6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-9-oxoxanthen-3-yl]piperazine-1-carboxylate | CAS Registry Number: 1079889-20-5
Synonyms: SCHEMBL2394813, 4,4'-(9-oxo-9h-xanthene-3,6-diyl)bis-(1-boc-piperazine), 3,6-Bis[4-(tert-butyloxycarbonyl)piperazino]-9H-xanthene-9-one

Molecular Formula:	C₃₁H₄₀N₄O₆	Molecular Weight:	564.683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XXLNJKOWDHTKEF-UHFFFAOYSA-N

1079889-20-5

4,4'-(9H,9'H-3,3'-bicarbazole-9,9'-diyl)bis(N,N-diphenylaniline) (3 suppliers)

1032174-52-9

4,4'-(9H-Carbazole-2,7-diyl)dianiline (1 supplier)

1902127-03-0

4,4'-(9H-Carbazole-3,6-diyl)dianiline (2 suppliers)

IUPAC Name: 4-[6-(4-aminophenyl)-9H-carbazol-3-yl]aniline | CAS Registry Number: 1859947-37-7
Synonyms: 4,4'-(9h-carbazole-3,6-diyl)dianiline, G70625, 4-[6-(4-aminophenyl)-9H-carbazol-3-yl]aniline

Molecular Formula:	C₂₄H₁₉N₃	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DMWLNZWFRRFYSQ-UHFFFAOYSA-N

1859947-37-7

4,4'-(9H-carbazole-3,6-diyl)dibenzaldehyde (2 suppliers)

1380609-13-1

4,4'-(9H-fluoren-9-ylidene)bis[N,N-bis(4-methylphenyl)-benzenamine (3 suppliers)

159526-57-5

4,4'-(9h-fluorene-9,9-diyl)diphenol (6 suppliers)

3263-71-6

4,4'-(adamantane-2,2-diyl)dianiline (0 suppliers)

164396-23-0

4,4'-(Alpha,4-Dichlorobenzylidene)Bis[2,2'-(Phenylimino)Diethanol] (5 suppliers)

IUPAC Name: 2-[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]-chloro-(4-chlorophenyl)methyl]-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 143218-70-6
Synonyms: SBB057361, 2-{[4-({4-[bis(2-hydroxyethyl)amino]phenyl}chloro(4-chlorophenyl)methyl)phenyl ](2-hydroxyethyl)amino}ethan-1-ol, AC1NMEKB, SureCN2759044, 371661_ALDRICH, ZINC16401200, ST50997694, 4,4'-(alpha,4-Dichlorobenzylidene)bis[2,2'-(phenylimino)diethanol, 2-[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]-chloro-(4-chlorophenyl)methyl]-N-(2-hydroxyethyl)anilino]ethanol, 4,4 inverted exclamation marka-(|A,4-Dichlorobenzylidene)bis[2,2 inverted exclamation marka-(phenylimino)diethanol]

Molecular Formula:	C₂₇H₃₂Cl₂N₂O₄	Molecular Weight:	519.459980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: AUXWTORBMDGIMZ-UHFFFAOYSA-N

143218-70-6

4,4'-(AMINOMETHYLENE)BIS BENZONITRILE (1 supplier)

4,4'-(Anthracene-9,10-diyl)bis(1-(4-isopropylphenyl)pyridin-1-ium) chloride (1 supplier)

2459621-96-4

4,4'-(Anthracene-9,10-diyl)bis(2-hydroxybenzoic acid) (6 suppliers)

2061959-77-9

4,4'-(Anthracene-9,10-diyl)di(benzohydrazide) (1 supplier)

2382010-56-0

4,4'-(Anthracene-9,10-diylbis(ethene-2,1-diyl))dibenzoic acid (3 suppliers)

IUPAC Name: 4-[(E)-2-[10-[(E)-2-(4-carboxyphenyl)ethenyl]anthracen-9-yl]ethenyl]benzoic acid | CAS Registry Number: 67546-18-3
Synonyms: 4,4'-((1E,1'E)-Anthracene-9,10-diylbis(ethene-2,1-diyl))dibenzoic acid, CS-0170141

Molecular Formula:	C₃₂H₂₂O₄	Molecular Weight:	470.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ATNHSEKOZXABDI-IWGRKNQJSA-N

67546-18-3

4,4'-(Anthracene-9,10-diylbis(ethyne-2,1-diyl))dibenzonitrile (4 suppliers)

IUPAC Name: 4-[2-[10-[2-(4-cyanophenyl)ethynyl]anthracen-9-yl]ethynyl]benzonitrile | CAS Registry Number: 136809-42-2
Synonyms: 9,10-Bis(4-cyanophenylethynyl)anthracene, YSZC641, 4-[2-[10-[2-(4-cyanophenyl)ethynyl]anthracen-9-yl]ethynyl]benzonitrile, CS-0170139, 4,4-(anthracene-9,10-diylbis(ethyne-2,1-diyl))dibenzonitrile

Molecular Formula:	C₃₂H₁₆N₂	Molecular Weight:	428.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DLULEDYGRANSMB-UHFFFAOYSA-N

136809-42-2

4,4'-(Azanediylbis(methylene))bis(2-methoxyphenol) (4 suppliers)

16383-46-3

4,4'-(Benzo[1,2-d:5,4-d']bis(oxazole)-2,6-diyl)dianiline (8 suppliers)

IUPAC Name: 4-[2-(4-aminophenyl)-[1,3]oxazolo[4,5-f][1,3]benzoxazol-6-yl]aniline | CAS Registry Number: 17200-77-0
Synonyms: SureCN12209688, ACT07458, AKOS016007795, 2,6-(4,4'-aminophenyl) Benzobisoxazole, AK105004

Molecular Formula:	C₂₀H₁₄N₄O₂	Molecular Weight:	342.350760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NLSDWNRBMSRTQT-UHFFFAOYSA-N

17200-77-0

4,4'-(Benzo[c][1,2,5]selenadiazole-4,7-diyl)bis(3-methoxybenzoic acid) (2 suppliers)

2758181-30-3

4,4'-(Benzo[c][1,2,5]selenadiazole-4,7-diyl)dianiline (2 suppliers)

IUPAC Name: 4-[4-(4-aminophenyl)-2,1,3-benzoselenadiazol-7-yl]aniline | CAS Registry Number: 2722717-95-3
Synonyms: G70439, 4-[7-(4-aminophenyl)-2,1,3-benzoselenadiazol-4-yl]aniline

Molecular Formula:	C₁₈H₁₄N₄Se	Molecular Weight:	365.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CCRKTSBPCYNYIJ-UHFFFAOYSA-N

2722717-95-3

4,4'-(Benzo[c][1,2,5]selenadiazole-4,7-diyl)dibenzaldehyde (1 supplier)

2851938-02-6

4,4'-(Benzo[c][1,2,5]thiadiazole-4,7-diyl)bis(3-methoxybenzoic acid) (2 suppliers)

2328097-10-3

4,4'-(Benzo[c][1,2,5]thiadiazole-4,7-diyl)bis(N,N-bis(4-methoxyphenyl)aniline) (2 suppliers)

IUPAC Name: 4-[4-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-2,1,3-benzothiadiazol-7-yl]-N,N-bis(4-methoxyphenyl)aniline | CAS Registry Number: 2084812-75-7
Synonyms: G68610, 4-(7-{4-[bis(4-methoxyphenyl)amino]phenyl}-2,1,3-benzothiadiazol-4-yl)-N,N-bis(4-methoxyphenyl)aniline

Molecular Formula:	C₄₆H₃₈N₄O₄S	Molecular Weight:	742.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: AOHGMTYSJHWANQ-UHFFFAOYSA-N

2084812-75-7

4,4'-(benzo[c][1,2,5]thiadiazole-4,7-diyl)bis(N-(4- (0 suppliers)

1206482-89-4

4,4'-(Benzo[c][1,2,5]thiadiazole-4,7-diyl)dianiline (7 suppliers)

IUPAC Name: 4-[4-(4-aminophenyl)-2,1,3-benzothiadiazol-7-yl]aniline | CAS Registry Number: 1203707-77-0
Synonyms: SCHEMBL21915668, CS-0110591, 4,4'-(2,1,3-Benzothiadiazole-4,7-diyl)bisbenzeneamine

Molecular Formula:	C₁₈H₁₄N₄S	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JVODNHZESHSUJN-UHFFFAOYSA-N

1203707-77-0

4,4'-(Benzo[c][1,2,5]thiadiazole-4,7-diyl)dibenzaldehyde (7 suppliers)

IUPAC Name: 4-[4-(4-formylphenyl)-2,1,3-benzothiadiazol-7-yl]benzaldehyde | CAS Registry Number: 914651-17-5
Synonyms: YSZC289, 4,4'-(2,1,3-Benzothiadiazole-4,7-diyl)bisbenzaldehyde, 4,4-(benzo[c][1,2,5]thiadiazole-4,7-diyl)dibenzaldehyde

Molecular Formula:	C₂₀H₁₂N₂O₂S	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JDMIEZMXBAUTSW-UHFFFAOYSA-N

914651-17-5

4,4'-(Benzo[c][1,2,5]thiadiazole-4,7-diylbis(ethyne-2,1-diyl))dibenzaldehyde (7 suppliers)

IUPAC Name: 4-[2-[4-[2-(4-formylphenyl)ethynyl]-2,1,3-benzothiadiazol-7-yl]ethynyl]benzaldehyde | CAS Registry Number: 1933562-00-5
Synonyms: CS-0110932, J3.662.922C, 4,4'-(2,1,3-Benzothiadiazole-4,7-diylbisethynylene)bisbenzaldehyde

Molecular Formula:	C₂₄H₁₂N₂O₂S	Molecular Weight:	392.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FUABZJFXIVNTSB-UHFFFAOYSA-N

1933562-00-5

4,4'-(Benzo[c][1,2,5]thiadiazole-4,7-diylbis(thiophene-5,2-diyl))bis(N,N-diphenylaniline) (2 suppliers)

IUPAC Name: N,N-diphenyl-4-[5-[4-[5-[4-(N-phenylanilino)phenyl]thiophen-2-yl]-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]aniline | CAS Registry Number: 688803-92-1
Synonyms: SCHEMBL709907, G67827, 4-[5-(7-{5-[4-(diphenylamino)phenyl]thiophen-2-yl}-2,1,3-benzothiadiazol-4-yl)thiophen-2-yl]-N,N-diphenylaniline

Molecular Formula:	C₅₀H₃₄N₄S₃	Molecular Weight:	787.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MYKADMHYDUEHOB-UHFFFAOYSA-N

688803-92-1

4,4'-(Benzo[c]selenophene-4,7-diyl)dianiline (4 suppliers)

2757730-34-8

4,4'-(Bis(9-ethyl-3-carbazovinylene)-1,1'-biphenyl (0 suppliers)

4,4'-(Bromomethylene)bis(bromobenzene) (2 suppliers)

18066-91-6

4,4'-(Buta-1,3-diyne-1,4-diyl)bis(2-hydroxybenzaldehyde) (3 suppliers)

IUPAC Name: 4-[4-(4-formyl-3-hydroxyphenyl)buta-1,3-diynyl]-2-hydroxybenzaldehyde | CAS Registry Number: 791068-97-8
Synonyms: 4,4'-(1,3-Butadiyne-1,4-diyl)bis(2-hydroxybenzaldehyde), 4-[4-(4-formyl-3-hydroxyphenyl)buta-1,3-diyn-1-yl]-2-hydroxybenzaldehyde

Molecular Formula:	C₁₈H₁₀O₄	Molecular Weight:	290.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GLQGPIBKUPUERR-UHFFFAOYSA-N

791068-97-8

4,4'-(Buta-1,3-diyne-1,4-diyl)bis(2-hydroxybenzoic acid) (3 suppliers)

1579939-89-1

4,4'-(Buta-1,3-diyne-1,4-diyl)dianiline (7 suppliers)

IUPAC Name: 4-[4-(4-aminophenyl)buta-1,3-diynyl]aniline | CAS Registry Number: 30405-78-8
Synonyms: 1,4-Bis(4-aminophenyl)-1,3-butadiyne, diaminodiphenyldiacetylene, SCHEMBL9611197, AKOS027393724

Molecular Formula:	C₁₆H₁₂N₂	Molecular Weight:	232.286 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AXKIEAUPICVIPV-UHFFFAOYSA-N

30405-78-8

4,4'-(Butane-2,2-diyl)bis((heptyloxy)benzene) (3 suppliers)

IUPAC Name: 1-heptoxy-4-[2-(4-heptoxyphenyl)butan-2-yl]benzene | CAS Registry Number: 1843235-41-5
Synonyms: AKOS027331552

Molecular Formula:	C₃₀H₄₆O₂	Molecular Weight:	438.696 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZBRZCZRWMRIUTJ-UHFFFAOYSA-N

1843235-41-5

4,4'-(Carbonylbis(azanediyl))bis(3-methylbenzenesulfonic acid) (1 supplier)

IUPAC Name: 3-methyl-4-[(2-methyl-4-sulfophenyl)carbamoylamino]benzenesulfonic acid | CAS Registry Number: 40686-05-3
Synonyms: 3-methyl-4-{[(2-methyl-4-sulfophenyl)carbamoyl]amino}benzenesulfonic acid, 4,4'-(Carbonylbis(azanediyl))bis(3-methylbenzenesulfonicacid)

Molecular Formula:	C₁₅H₁₆N₂O₇S₂	Molecular Weight:	400.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SFFPWGOGSKGNGE-UHFFFAOYSA-N

40686-05-3

4,4'-(Carbonylbis(azanediyl))bis(5-chloro-N-(2-(diethylamino)ethyl)-2-methoxybenzamide) (3 suppliers)

41489-50-3

4,4'-(Chloro(phenyl)methylene)bis(fluorobenzene) (11 suppliers)

IUPAC Name: 1-[chloro-(4-fluorophenyl)-phenylmethyl]-4-fluorobenzene | CAS Registry Number: 379-54-4
Synonyms: 4,4'-(chloro(phenyl)methylene)bis(fluorobenzene), AGN-PC-001VRO, SureCN1443908, CTK8C1256, ACT06675, ANW-66117, AKOS015902246, AK-84831, KB-74992, FT-0687194, A25740, Benzene, 1,1'-(chlorophenylmethylene)bis[4-fluoro-, Benzene,1,1'-(chlorophenylmethylene)bis[4-fluoro-, I14-1323, S14-1839

Molecular Formula:	C₁₉H₁₃ClF₂	Molecular Weight:	314.756326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYPNFOAHWMDUQH-UHFFFAOYSA-N

379-54-4

4,4'-(Chrysene-6,12-diyl)bis(N,N-diphenylaniline) (1 supplier)

IUPAC Name: N,N-diphenyl-4-[12-[4-(N-phenylanilino)phenyl]chrysen-6-yl]aniline | CAS Registry Number: 279672-24-1
Synonyms: SCHEMBL1753730, J3.531.158K

Molecular Formula:	C₅₄H₃₈N₂	Molecular Weight:	714.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ABEUYKFLMPMLPY-UHFFFAOYSA-N

279672-24-1

4,4'-(cyclohex-2-en-1-ylmethanediyl)bis(n,n-dimethylaniline) (2 suppliers)

IUPAC Name: 4-[cyclohex-2-en-1-yl-[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline | CAS Registry Number: 6310-72-1
Synonyms: NSC43941, AC1Q1GPX, AC1L62IL, NSC-43941, OR154999, 4-[cyclohex-2-en-1-yl-(4-dimethylaminophenyl)methyl]-N,N-dimethylaniline

Molecular Formula:	C₂₃H₃₀N₂	Molecular Weight:	334.507 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IUVDMCZYQGUTEB-UHFFFAOYSA-N

6310-72-1

4,4'-(CYCLOHEXANE-1,3-DIYL)DI-O-TOLUIDINE (4 suppliers)

IUPAC Name: 4-[3-(4-amino-3-methylphenyl)cyclohexyl]-2-methylaniline | CAS Registry Number: 71617-21-5
Synonyms: CTK9A2286, EINECS 275-714-0, 4,4'-(Cyclohexane-1,3-diyl)di-o-toluidine

Molecular Formula:	C₂₀H₂₆N₂	Molecular Weight:	294.433840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MPLRYIUJAPRXEC-UHFFFAOYSA-N

71617-21-5

4,4'-(Cyclopent-1-ene-1,2-diyl)bis(5-methylthiophene-2-carbaldehydE) (7 suppliers)

IUPAC Name: 4-[2-(5-formyl-2-methylthiophen-3-yl)cyclopenten-1-yl]-5-methylthiophene-2-carbaldehyde | CAS Registry Number: 219537-99-2
Synonyms: 4,4'-(Cyclopent-1-ene-1,2-diyl)bis(5-methylthiophene-2-carbaldehyde), 1,2-Bis(2-methyl-5-formyl-3-thienyl)-1-cyclopentene, 4,4-(cyclopent-1-ene-1,2-diyl)bis(5-methylthiophene-2-carbaldehyde)

Molecular Formula:	C₁₇H₁₆O₂S₂	Molecular Weight:	316.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KNJCDIPBYVYSCY-UHFFFAOYSA-N

219537-99-2

4,4'-(Cyclopenta-2,4-dien-1-ylidenemethylene)bis(methylbenzene) (2 suppliers)

IUPAC Name: 1-[cyclopenta-2,4-dien-1-ylidene-(4-methylphenyl)methyl]-4-methylbenzene | CAS Registry Number: 16259-59-9
Synonyms: 1,1'-(cyclopenta-2,4-dien-1-ylidenemethanediyl)bis(4-methylbenzene), 6,6-di-p-tolylfulvene, 6,6-di-p-tolyl fulvene, QGNPNNCBCMUAAA-UHFFFAOYSA-N, STK279187, AKOS000369466, G62954, 1-[CYCLOPENTA-2,4-DIEN-1-YLIDENE(4-METHYLPHENYL)METHYL]-4-METHYLBENZENE

Molecular Formula:	C₂₀H₁₈	Molecular Weight:	258.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QGNPNNCBCMUAAA-UHFFFAOYSA-N

16259-59-9

4,4'-(DIAZOAMINO)DIBENZENESULFONIC ACID DISODIUM SALT (7 suppliers)

IUPAC Name: disodium;4-[2-(4-sulfonatophenyl)iminohydrazinyl]benzenesulfonate | CAS Registry Number: 56120-28-6
Synonyms: 4,4''-(DIAZOAMINO)DIBENZENESULFONIC ACID DISODIUM SALT, SCHEMBL9155561, 4,4'-(Triazene-1,3-diyl)bis(benzenesulfonic acid sodium) salt

Molecular Formula:	C₁₂H₉N₃Na₂O₆S₂	Molecular Weight:	401.319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FYVNMDAIZCXVTO-UHFFFAOYSA-L

56120-28-6

8901 to 8950 of 197739 results Page:

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