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

CHEMICAL products beginning with : 4

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PRODUCT NAME

CAS Registry Number

4% B AGAROSE BEAD FINE (20-50A,AµM) (1 supplier)

4% BCL AGAROSE BEAD FINE (20-50A,AµM) (1 supplier)

4% B AGAROSE BEAD STANDARD (50-150A,AµM) (1 supplier)

4% BCL AGAROSE BEAD STANDARD (50-150A,AµM) (1 supplier)

4% HTC AGAROSE BEAD STANDARD (50-150A,AµM) (1 supplier)

4% LOW DENSITY GLYOXAL HTCA¢â_zA¢ 5 ATOMS (1 supplier)

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

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

1219802-76-2

4′-Bromoacetophenone-d7 (4 suppliers)

1219805-88-5

4′-Chloroacetophenone-d7 (4 suppliers)

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: p-Acetamidophenacyl chloride, 4'-(Chloroacetyl)acetanilide, N-[4-(2-Chloroacetyl)phenyl]acetamide, 4-(Chloroacetyl)acetanilide, 1-Acetamido-4-chloroacetylbenzene, 4'-ACETAMIDO-2-CHLOROACETOPHENONE, 4'-CHLOROACETYL(ACETANILIDE), p-(Acetylamino)phenacyl chloride, NCI-C03770, 1-Acetylamino-4-chloroacetylbenzene, 4'-(2-Chloroacetyl)acetanilide, Acetanilide, 4'-(chloroacetyl)-, N-[4-(chloroacetyl)phenyl]acetamide, 4'-(Chloroacetyl)-acetanilide, 4-(2-Chloroacetyl)acetanilide, NSC 768, 4-Chloroacetylacetanilide, 4-acetaminophenacyl chloride, Acetamide, N-(4-(chloroacetyl)phenyl)-, Acetamide, N-[4-(chloroacetyl)phenyl]-

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: Olivomycin C, UNII-GXK682AKPW, 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

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, F75660, 4-[4-[4-[1,2,2-tris[4-[4-(4-formylphenyl)phenyl]phenyl]ethenyl]phenyl]phenyl]benzaldehyde, 4'-{4-[1,2-bis(4-{4'-formyl-[1,1'-biphenyl]-4-yl}phenyl)-2-[4'-(4-formylphenyl)-[1,1'-biphenyl]-4-yl]ethenyl]phenyl}-[1,1'-biphenyl]-4-carbaldehyde

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)

1643112-50-8

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

IUPAC Name: 4-[4-[4-[4-[4-(4-carboxyphenyl)phenyl]-N-[4-[4-(4-carboxyphenyl)phenyl]phenyl]anilino]phenyl]phenyl]benzoic acid | CAS Registry Number: 2803456-96-2
Synonyms: F72183

Molecular Formula:	C₅₇H₃₉NO₆	Molecular Weight:	833.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HNYMUZVMKUZVCF-UHFFFAOYSA-N

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, F72177, 4-[4-[2,4,5-tris[4-(4-formylphenyl)phenyl]phenyl]phenyl]benzaldehyde