4% B AGAROSE BEAD FINE (20-50ÂµM),4% BCL AGAROSE BEAD FINE (20-50ÂµM) Suppliers & Manufacturers

CHEMICAL products beginning with : 4

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PRODUCT NAME

CAS Registry Number

4% B AGAROSE BEAD FINE (20-50ÂµM) (1 supplier)

4% BCL AGAROSE BEAD FINE (20-50ÂµM) (1 supplier)

4% B AGAROSE BEAD STANDARD (50-150ÂµM) (1 supplier)

4% BCL AGAROSE BEAD STANDARD (50-150ÂµM) (1 supplier)

4% HTC AGAROSE BEAD STANDARD (50-150ÂµM) (1 supplier)

4% LOW DENSITY GLYOXAL HTCâ„¢ 5 ATOMS (1 supplier)

4% METHANOL + 96% METHANOL-D4 (1 supplier)

4′-Aminoacetanilide-2′,3′,5′,6′-d4 (4 suppliers)

IUPAC Name: N-(4-amino-2,3,5,6-tetradeuteriophenyl)acetamide | CAS Registry Number: 1219802-76-2
Synonyms: 4'-Aminoacetanilide-2',3',5',6'-d4

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	154.205 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CHMBIJAOCISYEW-QFFDRWTDSA-N

1219802-76-2

4′-Bromoacetophenone-d7 (4 suppliers)

IUPAC Name: 1-(4-bromo-2,3,5,6-tetradeuteriophenyl)-2,2,2-trideuterioethanone | CAS Registry Number: 1219805-88-5
Synonyms: 4'-bromoacetophenone-d7, 4/'-Bromoacetophenone-d7, 4'-Bromoacetophenone-d7, 98 atom % D, 98% (CP)

Molecular Formula:	C₈H₇BrO	Molecular Weight:	206.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WYECURVXVYPVAT-AAYPNNLASA-N

1219805-88-5

4′-Chloroacetophenone-d7 (4 suppliers)

IUPAC Name: 1-(4-chloro-2,3,5,6-tetradeuteriophenyl)-2,2,2-trideuterioethanone | CAS Registry Number: 1174565-85-5
Synonyms: 4'-chloroacetophenone-d7, SCHEMBL4093713

Molecular Formula:	C₈H₇ClO	Molecular Weight:	161.636 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BUZYGTVTZYSBCU-AAYPNNLASA-N

1174565-85-5

4' -HYDROXY DICLOFENAC-D4 (1 supplier)

4' Chloro Acetyl Acetanilide (17 suppliers)

IUPAC Name: N-[4-(2-chloroacetyl)phenyl]acetamide | CAS Registry Number: 140-49-8
Synonyms: 4-(Chloroacetyl)acetanilide, p-Acetamidophenacyl chloride, Acetanilide, 4'-(chloroacetyl)-, 4'-(Chloroacetyl)acetanilide, CCRIS 130, p-(Acetylamino)phenacyl chloride, WLN: G1VR DMV1, 4'-(Chloroacetyl)-acetanilide, 4'-Chloroacetyl (acetanilide), 1-Acetamido-4-chloroacetylbenzene, 4'-(Chloracetyl)acetanilide, NCI-C03770, 1-Acetylamino-4-chloroacetylbenzene, HSDB 4110, 4'-CHLOROACETYL(ACETANILIDE), NSC 768, 4-(2-Chloroacetyl)acetanilide, 534226_ALDRICH, NSC768, 4'-(2-Chloroacetyl)acetanilide

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.644900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VMMDOCYDNRLESP-UHFFFAOYSA-N

140-49-8

4' X 2 MM EMPTY GLASS COLUMN FOR HP 5880, 5890 (1 supplier)

4' X 2MM GLASS PACKED COLUMN AGILENT 5830/40 OCI (1 supplier)

4' X 2MM GLASS PACKED COLUMN AGILENT 5880/90 (1 supplier)

4' X 2MM GLASS PACKED COLUMN AGILENT 5890 CONFIG A 6 COIL (1 supplier)

4' X 2MM GLASS PACKED COLUMN AGILENT CONFIG C (1 supplier)

4' X 2MM GLASS PACKED COLUMN PERKIN ELMER SIGMA 3920 (1 supplier)

4' X 2MM GLASS PACKED COLUMN VARIAN FID NEW (1 supplier)

4' X 4 MM EMPTY GLASS COLUMN FOR HP 5880, 5890 CONF. A (1 supplier)

4' X 4MM GLASS PACKED COLUMN AGILENT 5830/40 (1 supplier)

4' X 4MM GLASS PACKED COLUMN AGILENT 5880/90 (1 supplier)

4' X 4MM GLASS PACKED COLUMN PERKIN ELMER SIGMA 3920 (1 supplier)

4''''-O-Deacetyl-3'''-O-[3-C-methyl-4-O-(2-methyl-1-oxopropyl)-2,6-dideoxy-?-L-arabino-hexopyranosyl]olivomycin D (1 supplier)

IUPAC Name: [(2S,3S,4S,6S)-6-[(2R,3R,4R,6S)-6-[(2R,3R,4R,6S)-6-[[(2S,3S)-3-[(1S,3S,4R)-3,4-dihydroxy-1-methoxy-2-oxopentyl]-8,9-dihydroxy-6-[(2S,4R,5S,6R)-5-hydroxy-4-[(2R,4R,5R,6R)-4-hydroxy-5-methoxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-1-oxo-3,4-dihydro-2H-anthracen-2-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]oxy-3-hydroxy-2-methyloxan-4-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 2-methylpropanoate | CAS Registry Number: 6988-59-6
Synonyms: UNII-GXK682AKPW, Olivomycin C, Olivomycin III, GXK682AKPW, UNII-44003517D1 component LVQLLOXZUPHSMZ-MOZSSQLDSA-N, Olivomycin D, 4A-deacetyl-3D-O-(2,6-dideoxy-3-C-methyl-4-O-(2-methyl-1-oxopropyl)-alpha-L-arabino-hexopyranosyl)-

Molecular Formula:	C₅₆H₈₂O₂₅	Molecular Weight:	1155.235280 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	25

InChIKey: LVQLLOXZUPHSMZ-MOZSSQLDSA-N

6988-59-6

4''',4''''-(Phenylphosphoryl)bis(N-1-naphthyl-N-phenyl-1,1':4',1'':4'',1'''-quaterphenyl-4-amine) (1 supplier)

1415633-87-2

4'''-Bromo-1,1':3',1'':4'',1'''-quaterphenyl (0 suppliers)

IUPAC Name: 1-bromo-4-[4-(3-phenylphenyl)phenyl]benzene | CAS Registry Number: 106766-63-6
Synonyms: SCHEMBL14067590, 4-bromo-1,1:3,1:4,1-quaterphenyl

Molecular Formula:	C₂₄H₁₇Br	Molecular Weight:	385.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DZBLIMRSMYSSSX-UHFFFAOYSA-N

106766-63-6

4'',4''''',4'''''''',4'''''''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1':4',1''-terphenyl]-3,5-dicarboxylic acid)) (1 supplier)

IUPAC Name: 5-[4-[4-[1,2,2-tris[4-[4-(3,5-dicarboxyphenyl)phenyl]phenyl]ethenyl]phenyl]phenyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 2648717-36-4
Synonyms: G64139

Molecular Formula:	C₈₂H₅₂O₁₆	Molecular Weight:	1293.300 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: LKHMEKOBTVLITR-UHFFFAOYSA-N

2648717-36-4

4'',4''''',4'''''''',4'''''''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1':4',1''-terphenyl]-4-carbaldehyde)) (4 suppliers)

IUPAC Name: 4-[4-[4-[1,2,2-tris[4-[4-(4-formylphenyl)phenyl]phenyl]ethenyl]phenyl]phenyl]benzaldehyde | CAS Registry Number: 2567920-74-3
Synonyms: YSCK0518, BS-48929

Molecular Formula:	C₇₈H₅₂O₄	Molecular Weight:	1053.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LYUOXZCTKURFLF-UHFFFAOYSA-N

2567920-74-3

4'',4''''',4'''''''',4'''''''''''-(ethene-1,1,2,2-tetrayl)tetrakis(([1,1':4',1''-terphenyl]-4-carboxylic acid)) (3 suppliers)

IUPAC Name: 4-[4-[4-[1,2,2-tris[4-[4-(4-carboxyphenyl)phenyl]phenyl]ethenyl]phenyl]phenyl]benzoic acid | CAS Registry Number: 1643112-50-8
Synonyms: (Ethene-1,1,2,2-tetrayltetrakis([1,1':4',1''-terphenyl]-4'',4-diyl))tetraformic acid, YSCK0555, SCHEMBL17208855, CS-0142652, E81786, 4'-{4-[2,2-bis(4-{4'-carboxy-[1,1'-biphenyl]-4-yl}phenyl)-1-[4'-(4-carboxyphenyl)-[1,1'-biphenyl]-4-yl]ethenyl]phenyl}-[1,1'-biphenyl]-4-carboxylic acid

Molecular Formula:	C₇₈H₅₂O₈	Molecular Weight:	1117.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BMSBJEXWXNKDPJ-UHFFFAOYSA-N

1643112-50-8

4'',4''''',4''''''''-Nitrilotris(([1,1':4',1''-terphenyl]-4-carboxylic acid)) (2 suppliers)

2803456-96-2

4'',4''''-Bis[4-(1,1-dimethylethyl)phenyl]-2,2':6',2'':6'',2''':6''',2'''':6'''',2''''':6''''',2''''''-septipyridine (1 supplier)

182374-50-1

4'',4'''-(Phenylphosphoryl)bis(N-1-naphthyl-N-phenyl-1,1':4',1''-terphenyl-4-amine) (1 supplier)

1415633-86-1

4'',4'''-Diphenyl-2,2':6',2'':6'',2''':6''',2'''':6'''',2'''''-sexipyridine (1 supplier)

158982-95-7

4'',5''-bis(4'-formyl-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':2'',1''':4''',1''''-quinquephenyl]-4,4''''-dicarbaldehyde (3 suppliers)

IUPAC Name: 4-[4-[2,4,5-tris[4-(4-formylphenyl)phenyl]phenyl]phenyl]benzaldehyde | CAS Registry Number: 2376339-70-5
Synonyms: 4'',5''-Bis(4'-formyl-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':2'',1''':4''',1''''-quinquephenyl]-4,4''''-dicarbaldehyde, YSZC536

Molecular Formula:	C₅₈H₃₈O₄	Molecular Weight:	798.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QZXYWFQUJZFYEP-UHFFFAOYSA-N

2376339-70-5

4'',6'-Diamino-5',5''-bis(3,5-dicarboxyphenyl)-[1,1':3',1'':3'',1'''-quaterphenyl]-3,3''',5,5'''-tetracarboxylic acid (2 suppliers)

2055593-90-1

4'',6'-Diamino-5',5''-Bis(4-Carboxyphenyl)-[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-Dicarboxylic Acid (5 suppliers)

IUPAC Name: 4-[2-amino-5-[4-amino-3,5-bis(4-carboxyphenyl)phenyl]-3-(4-carboxyphenyl)phenyl]benzoic acid | CAS Registry Number: 1834576-53-2
Synonyms: [1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid, 4'',6'-diamino-5',5''-bis(4-carboxyphenyl)-, YSWG305, BS-46333, CS-0170608, J3.518.857F, 4,4',4'',4'''-(4,4'-Diamino-1,1'-biphenyl-3,3',5,5'-tetrayl)tetrakis(benzoic acid), [1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid, 4'',6'-diamino-5',5''-bis(4-carboxyphenyl), [1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylicacid,4'',6'-diamino-5',5''-bis(4-carboxyphenyl)-, 4'',6'-Diamino-5',5''-bis(4-carboxyphenyl)-[1,1':3',1'':3'',1'''-quaterphenyl]-4,4'''-dicarboxylicacid

Molecular Formula:	C₄₀H₂₈N₂O₈	Molecular Weight:	664.700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: NBVSURXSVWPRND-UHFFFAOYSA-N

1834576-53-2

4'',6-DI-O-METHYLERYTHROMYCIN (5 suppliers)

IUPAC Name: (3R,4S,5R,6R,7R,9R,11R,12S,13S,14R)-4-[(2R,4R,5S,6S)-4,5-dimethoxy-4,6-dimethyloxan-2-yl]oxy-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione | CAS Registry Number: 123967-58-8
Synonyms: Clarithromycin EP impurity P

Molecular Formula:	C₃₉H₇₁NO₁₃	Molecular Weight:	761.991 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: GABUBURUMNNRLM-RPPZLQMWSA-N

123967-58-8

4'',6-DI-O-METHYLERYTHROMYCIN-D3 (1 supplier)

4''-(2-methylbutyl)-[1,1':4',1''-terphenyl]-4-carbonitrile (1 supplier)

159752-25-7

4''-(3-Buten-1-yl)-2'-fluoro-4-methyl-1,1':4',1''-terphenyl (1 supplier)

1002127-87-8

4''-(pentyloxy)-(1,1':4',1''-terphenyl)-4-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl 4-[4-(4-pentoxyphenyl)phenyl]benzoate | CAS Registry Number: 158937-30-5
Synonyms: Methyl 4-[4-(4-pentoxyphenyl)phenyl]benzoate, SCHEMBL6914074, OIFZDBKKVVCCII-UHFFFAOYSA-N, methyl 4''-n-pentoxy-[1,1':4',1'']-terphenyl-4-carboxylate, 4''-(Pentyloxy)-[1,1':4',1''-terphenyl]-4-carboxylic acid methyl ester

Molecular Formula:	C₂₅H₂₆O₃	Molecular Weight:	374.480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OIFZDBKKVVCCII-UHFFFAOYSA-N

158937-30-5

4''-(pentyloxy)-[1,1':4',1''-Terphenyl]-4-carboxylic acid 2,4,5-trichlorophenyl ester (6 suppliers)

IUPAC Name: (2,4,5-trichlorophenyl) 4-[4-(4-pentoxyphenyl)phenyl]benzoate | CAS Registry Number: 158937-65-6
Synonyms: 2,4,5-Trichlorophenyl 4''-(pentyloxy)-[1,1':4',1''-terphenyl]-4-carboxylate, AKOS015916414, AK122964, KB-225363, I14-4975