4,4',4',4'-TERT-BUTYLPHTHALOCYANINE COPPER,4,4',4'-(1-VINYL-2-YLIDENE)TRIANISOLE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

8501 to 8550 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4,4',4',4'-TERT-BUTYLPHTHALOCYANINE COPPER (1 supplier)

30753-88-9

4,4',4'-(1-VINYL-2-YLIDENE)TRIANISOLE (6 suppliers)

IUPAC Name: 1-[1,2-bis(4-methoxyphenyl)ethenyl]-4-methoxybenzene | CAS Registry Number: 7109-27-5
Synonyms: Ambcb5976255, Oprea1_036523, MLS000533478, NSC36377, MolPort-001-569-806, CID81543, EINECS 230-413-3, ZINC01201996, SMR000140915, 4,4',4''-(1-Vinyl-2-ylidene)trianisole, 1,1',1''-(1,1,2-ethenetriyl)tris(4-methoxybenzene)

Molecular Formula:	C₂₃H₂₂O₃	Molecular Weight:	346.418980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DMGVRXGFVGFXGC-UHFFFAOYSA-N

7109-27-5

4,4',4'-(PHOSPHINYLIDYNETRI-2,1-ETHANEDIYL)TRIS(1-METHYL-,TRIIODIDE (1 supplier)

IUPAC Name: 4-[2-[bis[2-(1-methylpyridin-1-ium-4-yl)ethyl]phosphoryl]ethyl]-1-methylpyridin-1-ium;triiodide | CAS Registry Number: 172421-41-9
Synonyms: 4,4',4''-(Phosphinylidynetri-2,1-ethanediyl)tris(1-methylpyridinium) triiodide, Pyridinium, 4,4',4''-(phosphinylidynetri-2,1-ethanediyl)tris(1-methyl-, triiodide, AC1MIOS5, LS-132878, 4-[2-[bis[2-(1-methylpyridin-1-ium-4-yl)ethyl]phosphoryl]ethyl]-1-methylpyridin-1-ium triiodide

Molecular Formula:	C₂₄H₃₃I₃N₃OP	Molecular Weight:	791.225492 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GFNDCZMMAWVGPK-UHFFFAOYSA-K

172421-41-9

4,4',4'-[(2-METHOXY-4,6-DIMETHYLBENZENE-1,3,5-TRIYL)TRIS(METHYLENE)]TRIS[2,6-DI-TERT-BUTYLPHENOL] (3 suppliers)

IUPAC Name: 4-[[3,5-bis[(4-hydroxyphenyl)methyl]-2-methoxy-4,6-dimethylphenyl]methyl]-2,6-ditert-butylphenol | CAS Registry Number: 24564-79-2
Synonyms: 4,4',4''-[(2-methoxy-4,6-dimethylbenzene-1,3,5-triyl)tris(methylene)]tris[2,6-di-tert-butylphenol]

Molecular Formula:	C₃₈H₄₆O₄	Molecular Weight:	566.769440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JUMHXHJLTVSETI-UHFFFAOYSA-N

24564-79-2

4,4',4'-PHOSPHINETRIYLTRIS[N,N-DIMETHYLANILINE] (8 suppliers)

IUPAC Name: 4-bis(4-dimethylaminophenyl)phosphanyl-N,N-dimethylaniline | CAS Registry Number: 1104-21-8
Synonyms: MolPort-002-042-480, NSC158459, AIDS019802, AIDS-019802, CID70675, Tris(p-Dimethylaminophenyl)phosphine, EINECS 214-163-2, EINECS 250-201-4, Tris(4-dimethylaminophenyl)phosphine, Phosphinetriyltris(N,N-dimethylaniline), 4,4',4''-Phosphinetriyltris(N,N-dimethylaniline), Benzenamine, 4,4',4''-phosphinidynetris[N,N-dimethyl-, 30442-12-7

Molecular Formula:	C₂₄H₃₀N₃P	Molecular Weight:	391.488861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GNETVOUSGGAEDK-UHFFFAOYSA-N

1104-21-8

4,4',4'-PHOSPHINYLIDYNETRIS(1-PHENYLSEMICARBAZIDE) (2 suppliers)

IUPAC Name: 1-anilino-3-bis(anilinocarbamoylamino)phosphorylurea | CAS Registry Number: 16221-22-0
Synonyms: 4,4',4''-Phosphinylidynetris(1-phenylsemicarbazide), NSC105793, n,n',n''-phosphoryltris(2-phenylhydrazinecarboxamide), NSC 105793, Semicarbazide, 4,4',4''-phosphinylidynetris(1-phenyl-, BRN 2929229, AC1L3Y0I, AC1Q5Q9W, AR-1K0798, NSC-105793, LS-144902, 4,4''-Phosphinylidynetris[1-phenylsemicarbazide], 1-anilino-3-bis(anilinocarbamoylamino)phosphorylurea, Semicarbazide,4',4''-phosphinylidynetris[1-phenyl-, 4,4', {4''-Phosphinylidynetris[1-phenylsemicarbazide]}; Semicarbazide, {4,4',4''-phosphinylidynetris[1-phenyl-}

Molecular Formula:	C₂₁H₂₄N₉O₄P	Molecular Weight:	497.446922 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	7

InChIKey: XIDNUMUTPZZBDI-UHFFFAOYSA-N

16221-22-0

4,4',4'-TRIFLUOROTRITYL ALCOHOL (14 suppliers)

IUPAC Name: tris(4-fluorophenyl)methanol | CAS Registry Number: 379-57-7
Synonyms: 4,4',4''-Trifluorotrityl Alcohol, Tris(4-fluorophenyl)methanol, ZINC04290243, AC1MCSBQ, ACMC-1COE4, SureCN12833774, MolPort-000-159-246, ANW-28764, PC8993, AKOS015853501, KB-85100, FT-0676219, T1466, 4-Fluoro-a,a-bis(4-fluorophenyl)benzenemethanol, I14-29956

Molecular Formula:	C₁₉H₁₃F₃O	Molecular Weight:	314.301130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JALVMPWRAMMHQY-UHFFFAOYSA-N

379-57-7

4,4',4'-TRIS(N-(2-NAPHTHYL)-N-PHENYL-AMINO)-TRIPHENYLAMINE (3 suppliers)

186590-41-9

4,4',4'-TRIS(N-(NAPHTHALEN-1-YL)-N-PHENYL-AMINO)-TRIPHENYLAMINE (4 suppliers)

186590-39-5

4,4',4-TRIFLUOROTRITYL ALCOHOL (1 supplier)

4,4',4-TRIFLUOROTRITYL BROMIDE (1 supplier)

4,4',4-Trimethoxytrityl chloride (18 suppliers)

IUPAC Name: 1-[chloro-bis(4-methoxyphenyl)methyl]-4-methoxybenzene | CAS Registry Number: 49757-42-8
Synonyms: 367001_ALDRICH, 4,4',4''-Trimethoxytrityl chloride, 4,4',4"-Trimethoxytrityl chloride, EINECS 256-474-6, ZINC04537875, Benzene, 1,1',1''-(chloromethylidyne)tris(4-methoxy-, Benzene, 1,1',1''-(chloromethylidyne)tris[4-methoxy-

Molecular Formula:	C₂₂H₂₁ClO₃	Molecular Weight:	368.853340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OBFCMKPFILBCSQ-UHFFFAOYSA-N

49757-42-8

4,4',4?,4?'-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid)-cobalt(III) chloride (2 suppliers)

1431463-53-4

4,4',5'-TRIMETHYLANGELICIN (2 suppliers)

IUPAC Name: 4,8,9-trimethylfuro[2,3-h]chromen-2-one | CAS Registry Number: 10337-83-4
Synonyms: 4,4',5'-Trimethylangelicin, CID165864, 4-Hydroxy-beta,2,3-trimethyl-5-benzofuranacrylic acid gamma-lactone, 5-Benzofuranacrylic acid, 4-hydroxy-beta,2,3-trimethyl-, gamma-lactone

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WSZHMTCJRBHJMN-UHFFFAOYSA-N

10337-83-4

4,4',5'-TRIMETHYLAZAPSORALEN (2 suppliers)

Synonyms: BRN 4872615, 4,4',5'-Trimethylazapsoralen, 4,4',5'-TMAP, 2,3,5-Trimethyl-7H-furo(2,3-b)pyrano(3,2-e)pyridin-7-one, 7H-Furo(2,3-b)pyrano(3,2-e)pyridin-7-one, 2,3,5-trimethyl-, AC1L2V3W, CHEMBL1082057, LS-70879

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PVGCABHUJKHXIP-UHFFFAOYSA-N

120482-97-5

4,4',5,5',6,6',7,7'-Octahydrodibenzotetrathiafulvalene (5 suppliers)

IUPAC Name: 2-(4,5,6,7-tetrahydro-1,3-benzodithiol-2-ylidene)-4,5,6,7-tetrahydro-1,3-benzodithiole | CAS Registry Number: 35079-58-4
Synonyms: AC1MNVMP, 369020_ALDRICH, ZINC02149610, ST50989939, 39820A, 2-(4,5,6,7-tetrahydro-1,3-benzodithiol-2-ylidene)-4,5,6,7-tetrahydro-1,3-benzodithiole, 2-(4,5,6,7-tetrahydrobenzo[1,2-d]1,3-dithiolen-2-ylidene)-4,5,6,7-tetrahydrobe nzo[1,2-d]1,3-dithiolene, 4,4 inverted exclamation marka,5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka-Octahydrodibenzotetrathiafulvalene

Molecular Formula:	C₁₄H₁₆S₄	Molecular Weight:	312.536840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UCKWGUYMPUVGCH-UHFFFAOYSA-N

35079-58-4

4,4',5,5',6,6'-hexamethoxybiphenyl-2,2'-dicarbaldehyde (0 suppliers)

IUPAC Name: 2-(6-formyl-2,3,4-trimethoxyphenyl)-3,4,5-trimethoxybenzaldehyde | CAS Registry Number: 65171-00-8
Synonyms: AC1LAMFO, CTK1I3350, AG-K-11765, 2,2',3,3',4,4'-Tetramethoxy-6,6'-biphenyldialdehyde, 2-(6-formyl-2,3,4-trimethoxyphenyl)-3,4,5-trimethoxybenzaldehyde, [1,1'-Biphenyl]-2,2'-dicarboxaldehyde, 4,4',5,5',6,6'-hexamethoxy-

Molecular Formula:	C₂₀H₂₂O₈	Molecular Weight:	390.383880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HIHMOJNIGUGNOB-UHFFFAOYSA-N

65171-00-8

4,4',5,5'-Terabenzoic acid dibenzo-18-crown-6 (6 suppliers)

IUPAC Name: 4-[12,24,25-tris(4-carboxyphenyl)-2,5,8,15,18,21-hexaoxatricyclo[20.4.0.09,14]hexacosa-1(22),9(14),10,12,23,25-hexaen-11-yl]benzoic acid | CAS Registry Number: 1620959-59-2
Synonyms: 4,4',4'',4'''-(6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,3,13,14-tetrayl)tetrabenzoic acid, BS-47201, CS-0170637, 4,4',4'',4'''-(6,7,9,10,17,18,20,21-Octahydro-dibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-2,3,13,14-tetrayl)tetrakisbenzoic acid, 4,4',4'',4'''-(6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,3,13,14-tetrayl)tetrabenzoicacid

Molecular Formula:	C₄₈H₄₀O₁₄	Molecular Weight:	840.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: BNYWIYSTROPLRD-UHFFFAOYSA-N

1620959-59-2

4,4',5,5'-Tetra(pyridin-3-yl)-2,2'-bi(1,3-dithiolylidene) (4 suppliers)

1356336-68-9

4,4',5,5'-Tetrabromo-1H,1'H-2,2'-biimidazole (2 suppliers)

IUPAC Name: 4,5-dibromo-2-(4,5-dibromo-1H-imidazol-2-yl)-1H-imidazole | CAS Registry Number: 98138-00-2
Synonyms: 4,5-dibromo-2-(4,5-dibromo-1H-imidazol-2-yl)-1H-imidazole, 4,5-Dibromo-2-(4,5-dibromoimidazol-2-yl)imidazole, NSC522951, C6H2Br4N4, SCHEMBL7255566, ZINC1510134, STL322416, AKOS022095435, MCULE-6190607115, NSC-522951, DB-004521, 4,4',5,5'-tetrabromo-1H,1'H-2,2'-biimidazole

Molecular Formula:	C₆H₂Br₄N₄	Molecular Weight:	449.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZPPZZFKNGUKQSW-UHFFFAOYSA-N

98138-00-2

4,4',5,5'-Tetrachloro-?2,2'(3H,3'H)-bi[1H-indole]-3,3'-dione (1 supplier)

IUPAC Name: (2E)-4,5-dichloro-2-(4,5-dichloro-3-oxo-1H-indol-2-ylidene)-1H-indol-3-one | CAS Registry Number: 6371-39-7
Synonyms: C.I.73035

Molecular Formula:	C₁₆H₆Cl₄N₂O₂	Molecular Weight:	400.036 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DZPDQVHFDMBLBU-BUHFOSPRSA-N

6371-39-7

4,4',5,5'-Tetrachloro-[1(6H),3'-bipyridazin]-6-one (4 suppliers)

258340-49-7

4,4',5,5'-Tetrachloro-2,2'-bi[1,3-dioxolane] (2 suppliers)

IUPAC Name: 4,5-dichloro-2-(4,5-dichloro-1,3-dioxolan-2-yl)-1,3-dioxolane | CAS Registry Number: 31786-44-4
Synonyms: 4,5-dichloro-2-(4,5-dichloro-1,3-dioxolan-2-yl)-1,3-dioxolane, AC1LBRVW, AGN-PC-0JTD3E, 2,2'-Bi-1,3-dioxolane, 4,4',5,5'-tetrachloro-, FDOAQOSMCJAEPV-UHFFFAOYSA-N

Molecular Formula:	C₆H₆Cl₄O₄	Molecular Weight:	283.921440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FDOAQOSMCJAEPV-UHFFFAOYSA-N

31786-44-4

4,4',5,5'-TETRAHYDROXY-1,1'-BINAPHTHYL (1 supplier)

4,4',5,5'-TETRAMETHOXY-2,2'-DIMETHYL-1,1'-BIPHENYL (1 supplier)

IUPAC Name: 1-(4,5-dimethoxy-2-methylphenyl)-4,5-dimethoxy-2-methylbenzene | CAS Registry Number: 62012-51-5
Synonyms: 4,4',5,5'-Tetramethoxy-2,2'-dimethyl-1,1'-biphenyl, EINECS 263-374-6, AC1MI4IH, SureCN14507702, CTK5B4157, AG-G-26982, 1-(4,5-dimethoxy-2-methylphenyl)-4,5-dimethoxy-2-methylbenzene

Molecular Formula:	C₁₈H₂₂O₄	Molecular Weight:	302.364880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BYUPFZBHZMJFLY-UHFFFAOYSA-N

62012-51-5

4,4',5,5'-tetramethoxy[1,1'-biphenyl]-2,2'-dicarbaldehyde (1 supplier)

IUPAC Name: 2-(2-formyl-4,5-dimethoxyphenyl)-4,5-dimethoxybenzaldehyde | CAS Registry Number: 29237-14-7
Synonyms: NSC647347, 4,4',5,5'-Tetramethoxy[1,1'-biphenyl]-2,2'-dicarbaldehyde, AC1Q6QDH, AC1L84IL, CTK0J1446, AG-L-06837, NSC-647347, NCI60_016410, 2-(2-formyl-4,5-dimethoxyphenyl)-4,5-dimethoxybenzaldehyde, [1,1'-Biphenyl]-2,2'-dicarboxaldehyde, 4,4',5,5'-tetramethoxy-

Molecular Formula:	C₁₈H₁₈O₆	Molecular Weight:	330.331920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LCUJDGQKKNLFOJ-UHFFFAOYSA-N

29237-14-7

4,4',5,5'-TETRAMETHYL-2,2'-BITHIOPHENE (2 suppliers)

IUPAC Name: 5-(4,5-dimethylthiophen-2-yl)-2,3-dimethylthiophene | CAS Registry Number: 30187-20-3
Synonyms: 4,4',5,5'-Tetramethyl-2,2'-bithiophene, SCHEMBL10001311, MARVHNRMONVFJQ-UHFFFAOYSA-N, ZINC5926679

Molecular Formula:	C₁₂H₁₄S₂	Molecular Weight:	222.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MARVHNRMONVFJQ-UHFFFAOYSA-N

30187-20-3

4,4',5,5'-TETRAMETHYL-2,2'-DIHYDROXY DIPHENYL SULFONE (3 suppliers)

3841-99-4

4,4',5-Trimethyltetrathiafulvalene (4 suppliers)

IUPAC Name: 4,5-dimethyl-2-(4-methyl-1,3-dithiol-2-ylidene)-1,3-dithiole | CAS Registry Number: 49868-52-2
Synonyms: Trimethyl-TTF, ST51016166, ZINC00391996, AC1LGXJ0, 92806_FLUKA, AKOS015898836, I09-2093, 4,4 inverted exclamation marka,5-Trimethyltetrathiafulvalene, 4,5-dimethyl-2-(4-methyl-1,3-dithiol-2-ylidene)-1,3-dithiole, 4,5-dimethyl-2-(4-methyl(1,3-dithiolen-2-ylidene))-1,3-dithiolene

Molecular Formula:	C₉H₁₀S₄	Molecular Weight:	246.435700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RJWAYFAUEIUPCS-UHFFFAOYSA-N

49868-52-2

4,4',6,6'-TETRABROMO[1,1'-BIPHENYL]-2,2'-DIOL (5 suppliers)

IUPAC Name: 3,5-dibromo-2-(2,4-dibromo-6-hydroxyphenyl)phenol | CAS Registry Number: 14957-65-4
Synonyms: EINECS 239-029-0, CID84727, 4,4',6,6'-Tetrabromo-o,o'-biphenol, 4,4',6,6'-Tetrabromo-2,2'-biphenyldiol, 4,4',6,6'-Tetrabromo(1,1'-biphenyl)-2,2'-diol, (1,1'-Biphenyl)-2,2'-diol, 4,4',6,6'-tetrabromo-

Molecular Formula:	C₁₂H₆Br₄O₂	Molecular Weight:	501.790840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZNJKDCNQQCLEFG-UHFFFAOYSA-N

14957-65-4

4,4',6,6'-TETRACHLORO-4,4',6,6'-TETRADEOXYGALACTOTREHALOSE (2 suppliers)

IUPAC Name: (2R,3R,4R,5R,6R)-5-chloro-2-[(2R,3R,4R,5R,6R)-5-chloro-6-(chloromethyl)-3,4-dihydroxyoxan-2-yl]oxy-6-(chloromethyl)oxane-3,4-diol | CAS Registry Number: 53684-69-8
Synonyms: 4,4',6,6'-Tctd-galacto-trehalose, AC1O56B0, 4,4',6,6'-Tetrachloro-4,4',6,6'-tetradeoxygalactotrehalose, (2R,3R,4R,5R,6R)-5-chloro-2-[(2R,3R,4R,5R,6R)-5-chloro-6-(chloromethyl)-3,4-dihydroxyoxan-2-yl]oxy-6-(chloromethyl)oxane-3,4-diol, 4,6-Dichloro-4,6-dideoxy-alpha-D-galactopyranosyl 4,6-dichloro-4,6-dideoxy-alpha-D-galactopyranoside, alpha-D-Galactopyranoside, 4,6-dichloro-4,6-dideoxy-alpha-D-galactopyranosyl 4,6-dichloro-4,6-dideoxy-

Molecular Formula:	C₁₂H₁₈Cl₄O₇	Molecular Weight:	416.079120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ABZXKGCGCZXMCS-WSWWMNSNSA-N

53684-69-8

4,4',6,6'-TETRAMETHYL-2,2'-BIPYRIDINE (11 suppliers)

IUPAC Name: 2-(4,6-dimethylpyridin-2-yl)-4,6-dimethylpyridine | CAS Registry Number: 4444-27-3
Synonyms: AG-F-56032, SureCN3084862, 6,6'-Bi-2,4-lutidine, AGN-PC-000M53, CTK1D5847, 2,2'-Bipyridine, 4,4',6,6'-tetramethyl-

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SMLORZJGJAWILX-UHFFFAOYSA-N

4444-27-3

4,4',6,6'-TETRANITRO-(1,1'-BIPHENYL)-2,2'-DICARBOXAMIDE (5 suppliers)

IUPAC Name: 2-(2-carbamoyl-4,6-dinitrophenyl)-3,5-dinitrobenzamide | CAS Registry Number: 125110-12-5
Synonyms: CID147820, LS-44299, 4,4',6,6'-Tetranitrobiphenyl-2,2'-dicarboxamide, 2,4,2'4'-Tetranitro-6,6'-diaminocarbonylbiphenyl, 4,4',6,6'-Tetranitro-(1,1'-biphenyl)-2,2'-dicarboxamide, (1,1'-Biphenyl)-2,2'-dicarboxamide, 4,4',6,6'-tetranitro-, Diamide of 2,4,4',6'-tetranitrobiphenyl-2',6-dicarboxylic acid

Molecular Formula:	C₁₄H₈N₆O₁₀	Molecular Weight:	420.247520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: CMMATKPKXHWIGL-UHFFFAOYSA-N

125110-12-5

4,4',6,6'-TETRANITROBIPHENYL-2,2'-DICARBOXYLIC ACID (1 supplier)

Molecular Formula:	C₂₇H₄₇N	Molecular Weight:	385.668780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GCRNVWZNHSEVIH-UHFFFAOYSA-N

1917-74-4

4,4',6,6'-TETRANITRODIPHENIC ACID (4 suppliers)

IUPAC Name: 2-(2-carboxy-4,6-dinitrophenyl)-3,5-dinitrobenzoic acid | CAS Registry Number: 18811-76-2
Synonyms: 4,4',6,6'-tetranitrobiphenyl-2,2'-dicarboxylic acid, NSC243733, AC1Q1YKP, AC1L40ZM, CHEMBL310849, CTK0I1782, AR-1F7578, AG-E-37018, NSC-243733, 2,4,4'-Trinitro-2',6-dicarboxybiphenyl, 2-(2-carboxy-4,6-dinitrophenyl)-3,5-dinitrobenzoic acid, (1,1'-Biphenyl)-2,2'-dicarboxylic acid, 4,4',6,6'-tetranitro-, [1,1'-Biphenyl]-2,2'-dicarboxylicacid, 4,4',6,6'-tetranitro-, Diphenicacid, 4,4',6,6'-tetranitro- (7CI,8CI);4,4',6,6'-Tetranitrobiphenyl-2,2'-dicarboxylic acid;4,4',6,6'-Tetranitrodiphenic acid; NSC 243733

Molecular Formula:	C₁₄H₆N₄O₁₂	Molecular Weight:	422.217040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: RGAYMEBIPKLZKV-UHFFFAOYSA-N

18811-76-2

4,4',6,6'-TETRANITRODIPHENIC ACID,DIMETHYL ESTER (3 suppliers)

IUPAC Name: methyl 2-(2-methoxycarbonyl-4,6-dinitrophenyl)-3,5-dinitrobenzoate | CAS Registry Number: 74590-04-8
Synonyms: BRN 3188752, MolPort-002-997-003, STK291007, CID150811, LS-44315, 2-09-00-00663 (Beilstein Handbook Reference), dimethyl 4,4',6,6'-tetranitrobiphenyl-2,2'-dicarboxylate, 4,4',6,6'-Tetranitro-(1,1'-biphenyl)-2,2'-dicarboxylic acid dimethyl ester, Dimethyl ester of 2,4,4',6'-tetranitrobiphenyl-2',6-dicarboxylic acid, (1,1'-Biphenyl)-2,2'-dicarboxylic acid, 4,4',6,6'-tetranitro-, dimethyl ester

Molecular Formula:	C₁₆H₁₀N₄O₁₂	Molecular Weight:	450.270200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: DAKJWQDVVRIVKB-UHFFFAOYSA-N

74590-04-8

4,4',6-Trimethoxy-6'-methyl-3'-grisen-2',3-dione (7 suppliers)

IUPAC Name: (2S,5'R)-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,6'-cyclohex-2-ene]-1',3-dione | CAS Registry Number: 56783-97-2
Synonyms: 4,4',6-Trimethoxy-6'-methyl-spiro[benzofuran-2(3H),1'-[3]cyclohexene]-2',3-dione

Molecular Formula:	C₁₇H₁₈O₆	Molecular Weight:	318.321220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RFCKBUUKRORCHH-XLFHBGCDSA-N

56783-97-2

4,4',6-TRIMETHYLANGELICIN (2 suppliers)

IUPAC Name: 4,6,9-trimethylfuro[2,3-h]chromen-2-one | CAS Registry Number: 90370-29-9
Synonyms: 4,6,4'-Trimethylangelicin, 4,4',6-Trimethylangelicin, 4,4,6-Trimethylangelicin, CCRIS 4277, 4,4',6-Trimethylangelicin plus ultraviolet A radiation, BRN 4467945, 4,6,9-trimethyl-2h-furo[2,3-h]chromen-2-one, 4,6,9-Trimethyl-2H-furo(2,3-h)-1-benzopyran-2-one, 2H-Furo(2,3-h)-1-benzopyran-2-one, 4,6,9-trimethyl-, 4-Hydroxy-beta,3,7-trimethyl-5-benzofuranacrylic acid delta-lactone, 2H-Furo(2,3-h)(1)benzopyran-2-one, 4,6,9-trimethyl, plus ultraviolet A radiation, 4,6,9-Trimethyl-2H-furo(2,3-h)(1)benzopyran-2-one plus ultraviolet A radiation, AC1L32ND, AC1Q69MD, CHEMBL173365, AR-1F8529, LS-70742, 4,6,9-trimethylfuro[2,3-h]chromen-2-one, C19538

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZARUKNQGJBWWBA-UHFFFAOYSA-N

90370-29-9

4,4',7',7'-tetramethylspiro[1,3-dioxolane-2,3'-bicyclo[2.2.1]heptane] (1 supplier)

IUPAC Name: 4,4',7',7'-tetramethylspiro[1,3-dioxolane-2,3'-bicyclo[2.2.1]heptane] | CAS Registry Number: 33323-47-6
Synonyms: NSC55417, AGN-PC-0JQWCQ, AC1L970L, NSC-55417

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.312580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJJSBXHWKZLBTA-UHFFFAOYSA-N

33323-47-6

4,4'- (ISOPROPYLIDEN) -BIS(2,6-BIS(DIMETHYLAMINOMETHYL)PHENOL (5 suppliers)

IUPAC Name: 4-[2-[3,5-bis(dimethylaminomethyl)-4-hydroxyphenyl]propan-2-yl]-2,6-bis(dimethylaminomethyl)phenol | CAS Registry Number: 16224-36-5
Synonyms: Oprea1_622492, Oprea1_735160, MLS000060882, STOCK1S-01247, MolPort-001-932-323, CID167520, BAS 00431545, SMR000069110, 4,4'-(2,2-propanediyl)bis{2,6-bis[(dimethylamino)methyl]phenol}, Phenol, 4,4'-(1-methylethylidene)bis(2,6-bis((dimethylamino)methyl)-

Molecular Formula:	C₂₇H₄₄N₄O₂	Molecular Weight:	456.663860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LLIYAFSMVQLZQF-UHFFFAOYSA-N

16224-36-5

4,4'-(((2,3,5,6,8,9,11,12-octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecine-15,16-diyl)bis(methylene))bis(oxy))dianiline (1 supplier)

1613310-82-9

4,4'-(((2,5-Dibromo-1,4-phenylene)bis(methylene))bis(oxy))dibenzaldehyde (1 supplier)

2304559-58-6

4,4'-(((2,5-Diiodo-1,4-phenylene)bis(oxy))bis(methylene))bis(2,2-dimethyl-1,3-dioxolane) (2 suppliers)

IUPAC Name: 4-[[4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-2,5-diiodophenoxy]methyl]-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 1956324-79-0
Synonyms: AKOS027328385, AK328147

Molecular Formula:	C₁₈H₂₄I₂O₆	Molecular Weight:	590.193 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AWJRFLZWRVYMFJ-UHFFFAOYSA-N

1956324-79-0

4,4'-(((2-(Benzyloxy)propane-1,3-diyl)bis(oxy))bis(methylene))bis(2,2-dimethyl-1,3-dioxolane) (1 supplier)

334490-60-7

4,4'-(((2-Bromo-1,4-phenylene)bis(oxy))bis(methylene))bis(2,2-dimethyl-1,3-dioxolane) (2 suppliers)

IUPAC Name: 4-[[2-bromo-4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]phenoxy]methyl]-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 1956332-70-9
Synonyms: AKOS027328388, AK328150

Molecular Formula:	C₁₈H₂₅BrO₆	Molecular Weight:	417.296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AEKJHEVJBXYCTC-UHFFFAOYSA-N

1956332-70-9

4,4'-(((2-Bromo-5-iodo-1,4-phenylene)bis(oxy))bis(methylene))bis(2,2-dimethyl-1,3-dioxolane) (2 suppliers)

IUPAC Name: 4-[[2-bromo-4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-5-iodophenoxy]methyl]-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 1956375-89-5
Synonyms: AKOS027328389, AK328151

Molecular Formula:	C₁₈H₂₄BrIO₆	Molecular Weight:	543.192 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XRBMKIHGARNWMX-UHFFFAOYSA-N

1956375-89-5

4,4'-(((4-Carboxyphenyl)azanediyl)bis(methylene))dibenzoic acid (1 supplier)

1609251-37-7

4,4'-(((4-Sulfophenyl)azanediyl)bis(methylene))dibenzoic acid (2 suppliers)

2105860-95-3

4,4'-(((Carbonylbis(azanediyl))bis(3-chloro-4,1-phenylene))bis(oxy))bis(7-methoxyquinoline-6-carboxamide) (3 suppliers)

2143930-75-8

4,4'-(((carbonylbis(azanediyl))bis(3-fluoro-4,1-phenylene))bis(oxy))bis(N-methylpicolinamide) (4 suppliers)

2438857-80-6

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