4'-IODO-(1,1'-BIPHENYL)-4-AMINE,4'-Iodo-[1,1'-biphenyl]-2,5-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 4

2501 to 2550 of 186904 results Page:

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PRODUCT NAME

CAS Registry Number

4'-IODO-(1,1'-BIPHENYL)-4-AMINE (7 suppliers)

IUPAC Name: 4-(4-iodophenyl)aniline | CAS Registry Number: 7285-77-0
Synonyms: 4-Amino-4'-iodobiphenyl, Ambcb5132234, CBDivE_011651, MolPort-002-132-292, NSC509232, 4'-Iodo-(1,1'-biphenyl)-4-amine, BRN 2087177, CID101401, ZINC01603241, (1,1'-Biphenyl)-4-amine, 4'-iodo-, LS-44140, 3-12-00-03193 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₀IN	Molecular Weight:	295.118970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MSHUACKEOWOIGP-UHFFFAOYSA-N

7285-77-0

4'-Iodo-[1,1'-biphenyl]-2,5-dione (2 suppliers)

895728-37-7

4'-Iodo-[1,1'-biphenyl]-2-carbaldehyde (1 supplier)

2628379-29-1

4'-Iodo-1,1':2',1''-terphenyl (0 suppliers)

76129-21-0

4'-Iodo-2'-(Trifluoromethyl)Acetanilide (7 suppliers)

IUPAC Name: N-[4-iodo-2-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 97760-98-0
Synonyms: N-[4-iodo-2-(trifluoromethyl)phenyl]acetamide, 4'-Iodo-2'-(trifluoromethyl)acetanilide, ST51041534, ZINC00128847, AC1MCGVL, Maybridge1_000057, MixCom1_000101, SureCN1433160, CTK5H9507, MolPort-002-497-772, AKOS015853823, AG-C-17479, AG-H-98042, KB-88421, FT-0618761, C-5490, A845748, N-[4-iodanyl-2-(trifluoromethyl)phenyl]ethanamide, I14-30020

Molecular Formula:	C₉H₇F₃INO	Molecular Weight:	329.057660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DLROSNQUSLJYBU-UHFFFAOYSA-N

97760-98-0

4'-IODO-2,2':6',2'-TERPYRIDINE (6 suppliers)

IUPAC Name: 4-iodo-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 220525-60-0
Synonyms: 4'-iodo-2,2':6',2''-terpyridine, 2,2':6',2''-Terpyridine,4'-iodo- (9CI), J-400605, SCHEMBL16358992, CTK8H6439, ZINC35654109

Molecular Formula:	C₁₅H₁₀IN₃	Molecular Weight:	359.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JMHKKVCRIHPIDQ-UHFFFAOYSA-N

220525-60-0

4'-IODO-2-(2-METHOXYPHENYL)ACETOPHENONE (7 suppliers)

IUPAC Name: 1-(4-iodophenyl)-2-(2-methoxyphenyl)ethanone | CAS Registry Number: 898784-93-5
Synonyms: CTK5G6230, MolPort-013-276-161, AKOS009338851, AG-H-66465, KB-192842

Molecular Formula:	C₁₅H₁₃IO₂	Molecular Weight:	352.166990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BVOHZYXPIAVNSQ-UHFFFAOYSA-N

898784-93-5

4'-IODO-2-PHENYLACETOPHENONE (7 suppliers)

IUPAC Name: 1-(4-iodophenyl)-2-phenylethanone | CAS Registry Number: 55794-28-0
Synonyms: SureCN13178293, CTK5A4200, AKOS009338330, AG-F-95502, KB-192854

Molecular Formula:	C₁₄H₁₁IO	Molecular Weight:	322.141010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PSBAJVHUNMQCIG-UHFFFAOYSA-N

55794-28-0

4'-IODO-4'-DEOXYDOXORUBICINOL (3 suppliers)

IUPAC Name: 7-(4-amino-5-iodo-6-methyloxan-2-yl)oxy-9-(1,2-dihydroxyethyl)-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 111865-30-6
Synonyms: 4'-Iododoxorubicinol, 4'-Iddr, 4'-Deoxy-4'-iododoxorubicinol, 4'-Iodo-4'-deoxydoxorubicinol, CID130692, 5,12-Naphthacenedione, 10-((4-aminotetrahydro-5-iodo-6-methyl-2H-pyran-2-yl)oxy)-8-(1,2-dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-

Molecular Formula:	C₂₇H₃₀INO₁₀	Molecular Weight:	655.432270 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: KLVKZKZLMNCPHM-UHFFFAOYSA-N

111865-30-6

4'-IODO-4-BIPHENYLAMINE (1 supplier)

IUPAC Name: 4,9-dichloro-1-nitroacridine | CAS Registry Number: 75586-66-2
Synonyms: 4,9-Dichloro-1-nitroacridine, 1-Nitro-4,9-dichloroacridine, Acridine, 4,9-dichloro-1-nitro-, AC1L36RQ, AC1Q20HS, CTK2H8432, AR-1F8923, LS-14336

Molecular Formula:	C₁₃H₆Cl₂N₂O₂	Molecular Weight:	293.104940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PZWVEESZPQOVPI-UHFFFAOYSA-N

75586-66-2

4'-IODO-4-DIMETHYLAMINOAZOBENZENE (9 suppliers)

IUPAC Name: 4-[(4-iodophenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 3805-67-2
Synonyms: JSCFDMNXBTVUTH-WUKNDPDISA-, ZINC05173004, 4'-Iodo-4-dimethylaminoazobenzene, 4-Dimethylamino-4'-iodoazobenzene, 4-(Dimethylamino)-4'-iodoazobenzene, CID577894, p-((p-Iodophenyl)azo)-N,N-dimethylaniline, I0057, PB-90122510, Aniline, p-((p-iodophenyl)azo)-N,N-dimethyl-, 4-[(4-Iodophenyl)diazenyl]-N,N-dimethylaniline, InChI=1/C14H14IN3/c1-18(2)14-9-7-13(8-10-14)17-16-12-5-3-11(15)4-6-12/h3-10H,1-2H3/b17-16+

Molecular Formula:	C₁₄H₁₄IN₃	Molecular Weight:	351.185530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JSCFDMNXBTVUTH-UHFFFAOYSA-N

3805-67-2

4'-Iodo-biphenyl-4-carboxylic acid (5 suppliers)

5731-12-4

4'-Iodoacetophenone (17 suppliers)

IUPAC Name: 1-(4-iodophenyl)ethanone | CAS Registry Number: 13329-40-3
Synonyms: p-Iodoacetophenone, 4-Iodoacetophenone, 1-(4-Iodophenyl)ethanone, 1-(4-Iodophenyl)ethan-1-one, 357804_ALDRICH, AIDS017957, AIDS-017957, NSC97396, EINECS 236-372-8, STK071379, ZINC00160546, InChI=1/C8H7IO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H

Molecular Formula:	C₈H₇IO	Molecular Weight:	246.045050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JZJWCDQGIPQBAO-UHFFFAOYSA-N

13329-40-3

4'-IODOBIPHENYL-3-CARBOXYLIC ACID (7 suppliers)

IUPAC Name: 3-(4-iodophenyl)benzoic acid | CAS Registry Number: 57498-62-1
Synonyms: AGN-PC-003GUB, SureCN11345464, 3-(4-iodophenyl)benzoic acid, CTK5A6971, MolPort-015-143-147, AKOS015853624, AG-L-23698, KB-39325

Molecular Formula:	C₁₃H₉IO₂	Molecular Weight:	324.113830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XMIVQLVJWMCPDK-UHFFFAOYSA-N

57498-62-1

4'-IODOPHENYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-SS-D-GLUCOPYRANOSIDE (6 suppliers)

IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-(4-iodophenoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 38229-75-3
Synonyms: STOCK1N-34339, CTK8F6061, MolPort-000-629-591, AG-F-34703, MCULE-6075192349, 4-Iodophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside

Molecular Formula:	C₂₀H₂₄INO₉	Molecular Weight:	549.310330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BACZETLXMXQASX-LASHMREHSA-N

38229-75-3

4'-ISO-BUTYL-2,2,3,3,3-PENTAFLUOROPROPIOPHENONE (0 suppliers)

IUPAC Name: 2,2,3,3,3-pentafluoro-1-[4-(2-methylpropyl)phenyl]propan-1-one | CAS Registry Number: 1443313-27-6
Synonyms: 4'-iso-Butyl-2,2,3,3,3-pentafluoropropiophenone, 2,2,3,3,3-PENTAFLUORO-1-[4-(2-METHYLPROPYL)PHENYL]PROPAN-1-ONE

Molecular Formula:	C₁₃H₁₃F₅O	Molecular Weight:	280.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VVRNMPRFCYGZDH-UHFFFAOYSA-N

1443313-27-6

4'-ISO-BUTYL-2-METHYLPROPIOPHENONE (0 suppliers)

IUPAC Name: 2-methyl-1-[4-(2-methylpropyl)phenyl]propan-1-one | CAS Registry Number: 59771-25-4
Synonyms: 4'-iso-Butyl-2-methylpropiophenone, 2-METHYL-1-[4-(2-METHYLPROPYL)PHENYL]PROPAN-1-ONE, SCHEMBL3675412, DTXSID101231023, AKOS009163776, 1-(4-Isobutylphenyl)-2-methylpropan-1-one, 2-Methyl-1-[4-(2-methylpropyl)phenyl]-1-propanone

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KQCHFTCOBDMJBH-UHFFFAOYSA-N

59771-25-4

4'-ISO-BUTYL-3-METHYLBUTYROPHENONE (0 suppliers)

IUPAC Name: 3-methyl-1-[4-(2-methylpropyl)phenyl]butan-1-one | CAS Registry Number: 148367-17-3
Synonyms: 1-(4-Isobutylphenyl)-3-methylbutan-1-one, 4'-iso-Butyl-3-methylbutyrophenone, starbld0032985, SCHEMBL9441164, ZINC36159777, 3-METHYL-1-[4-(2-METHYLPROPYL)PHENYL]BUTAN-1-ONE

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HMYLKGVKVCFRKH-UHFFFAOYSA-N

148367-17-3

4'-ISO-BUTYLBUTYROPHENONE (0 suppliers)

IUPAC Name: 1-[4-(2-methylpropyl)phenyl]butan-1-one | CAS Registry Number: 104483-01-4
Synonyms: 1-[4-(2-methylpropyl)phenyl]butan-1-one, 4'-isobutylbutyrophenone, 4'-iso-Butylbutyrophenone, 4'-Isobutylbutanophenone, SCHEMBL8083048, KDEULVTVIMZDPX-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KDEULVTVIMZDPX-UHFFFAOYSA-N

104483-01-4

4'-ISO-PROPYL-2,2,2-TRIFLUOROACETOPHENONE (9 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(4-propan-2-ylphenyl)ethanone | CAS Registry Number: 124211-72-9
Synonyms: 4'-iso-Propyl-2,2,2-trifluoroacetophenone, 2,2,2-trifluoro-1-(4-isopropylphenyl)ethanone, Ethanone,2,2,2-trifluoro-1-[4-(1-methylethyl)phenyl]-, ZINC02378553, AC1MC0LC, ACMC-1C5ZV, SureCN13384248, CTK4B3790, AKOS012259943, AB08904, AG-D-51844, 4'-isopropyl-2,2,2-trifluoroacetophenone, KB-192918, 2,2,2-trifluoro-1-(4-isopropyl-phenyl)-ethanone, 2,2,2-trifluoro-1-(4-propan-2-ylphenyl)ethanone, 2,2,2-TRIFLUORO-1-[4-(1-METHYLETHYL)PHENYL]-ETHANONE, 2,2,2-TRIFLUORO-1-[4-(PROPAN-2-YL)PHENYL]ETHAN-1-ONE, ETHANONE, 2,2,2-TRIFLUORO-1-[4-(1-METHYLETHYL)PHENYL]-, Ethanone, 2,2,2-trifluoro-1-[4-(1-methylethyl)phenyl]- (9CI)

Molecular Formula:	C₁₁H₁₁F₃O	Molecular Weight:	216.199650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JXAARZPBEHNXIL-UHFFFAOYSA-N

124211-72-9

4'-isobutyl-[1,1'-biphenyl]-2-amine (1 supplier)

873056-47-4

4'-isobutyl-[1,1'-biphenyl]-3-amine (1 supplier)

1184831-10-4

4'-isobutyl-[1,1'-biphenyl]-3-carbaldehyde (1 supplier)

1405507-13-2

4'-Isobutyl-2,2-dibromopropiophenone (5 suppliers)

IUPAC Name: 2,2-dibromo-1-[4-(2-methylpropyl)phenyl]propan-1-one | CAS Registry Number: 104483-05-8
Synonyms: AGN-PC-00NJ2G, SureCN10746439, FT-0670425, 2,2-Dibromo-1-[4-(2-methylpropyl)phenyl]-1-propanone, 1-Propanone, 2,2-dibromo-1-[4-(2-methylpropyl)phenyl]-

Molecular Formula:	C₁₃H₁₆Br₂O	Molecular Weight:	348.073540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VJJIRVKFCUIHNX-UHFFFAOYSA-N

104483-05-8

4'-isobutyl-2-methyl-[1,1'-biphenyl]-3-amine (1 supplier)

1927537-33-4

4'-isobutyl-2-methyl-[1,1'-biphenyl]-4-amine (1 supplier)

1182951-29-6

4'-isobutyl-3-methyl-[1,1'-biphenyl]-4-amine (1 supplier)

1406541-57-8

4'-isobutyl-4-methoxy-[1,1'-biphenyl]-3-amine (1 supplier)

1285073-82-6

4'-isobutyl-4-methyl-[1,1'-biphenyl]-2-amine (1 supplier)

1555775-95-5

4'-isobutyl-4-methyl-[1,1'-biphenyl]-2-carboxylic acid (1 supplier)

1539718-89-2

4'-isobutyl-5-methyl-[1,1'-biphenyl]-2-amine (1 supplier)

1282360-44-4

4'-isobutyl-6-methyl-[1,1'-biphenyl]-3-amine (1 supplier)

1409590-57-3

4'-isobutyl-N-methyl-[1,1'-biphenyl]-3-amine (1 supplier)

1894712-99-2

4'-ISOCYANATO-5'-NITROBENZO-15-CROWN-5 (5 suppliers)

IUPAC Name: 18-isocyanato-17-nitro-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene | CAS Registry Number: 83935-64-2
Synonyms: AC1MC54B, HE085226, 4'-Isocyanato-5'-nitrobenzo-15-crown-5, 4'-ISOCYANATO-5'-NITROBENZO-15-CROWN-5,99.5%, 18-isocyanato-17-nitro-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene

Molecular Formula:	C₁₅H₁₈N₂O₈	Molecular Weight:	354.315 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: JJEGVPFBHOQNKE-UHFFFAOYSA-N

83935-64-2

4'-ISOCYANATOBENZO-15-CROWN-5 (5 suppliers)

IUPAC Name: 17-isocyanato-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene | CAS Registry Number: 83935-62-0
Synonyms: ZINC04261997, CID2724530, ST5826169

Molecular Formula:	C₁₅H₁₉NO₆	Molecular Weight:	309.314460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YJNIAJAKNITJDO-UHFFFAOYSA-N

83935-62-0

4'-ISOCYANATOBENZO-18-CROWN-6 (5 suppliers)

IUPAC Name: 20-isocyanato-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene | CAS Registry Number: 83935-63-1
Synonyms: ZINC04261998, CID2724532, ST5826266

Molecular Formula:	C₁₇H₂₃NO₇	Molecular Weight:	353.367020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VWCCEWBARYUXRO-UHFFFAOYSA-N

83935-63-1

4'-isopropoxy-[1,1'-biphenyl]-2-amine (1 supplier)

854234-73-4

4'-Isopropoxy-[1,1'-biphenyl]-2-carbaldehyde (1 supplier)

1184071-44-0

4'-Isopropoxy-[1,1'-biphenyl]-2-carboxylic acid (4 suppliers)

IUPAC Name: 2-(4-propan-2-yloxyphenyl)benzoic acid | CAS Registry Number: 408366-55-2
Synonyms: 2-[4-(PROPAN-2-YLOXY)PHENYL]BENZOIC ACID, SCHEMBL2597797, ZINC38068834, AKOS005821385, 4'-isopropoxybiphenyl-2-carboxylic acid, 2-(4-propan-2-yloxyphenyl)benzoic acid, 4'-Isopropoxy-[1,1'-biphenyl]-2-carboxylic acid 408366-55-2