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CHEMICAL products beginning with : N
37551 to 37600 of 122484 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 747 748 749 750 751 [752] 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4'-Bromo-[1,1'-biphenyl]-4-yl)-3-chlorobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(4-bromophenyl)phenyl]-3-chlorobenzamide | CAS Registry Number: 331762-07-3
Synonyms: N-(4'-Bromo-biphenyl-4-yl)-3-chloro-benzamide, BAS 00589781, AC1MJGU8, Oprea1_305767, Oprea1_846192, ZINC4719747, AKOS000564719, MCULE-5390638923, N-[4-(4-bromophenyl)phenyl]-3-chlorobenzamide

Molecular Formula: C19H13BrClNOMolecular Weight: 386.673 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KPNNDQFDCJEWRQ-UHFFFAOYSA-N

331762-07-3
N-(4'-bromo-[1,1'-biphenyl]-4-yl)-N-phenylnaphthalen-1-amine (6 suppliers)
Compound Structure IUPAC Name: N-[4-(4-bromophenyl)phenyl]-N-phenylnaphthalen-1-amine | CAS Registry Number: 352359-42-3
Synonyms: SCHEMBL1959984, JYAVHXABZQYLTH-UHFFFAOYSA-N, 4-bromo-4'-(naphthylphenylamino)biphenyl, 4-bromo-4'-(N-1-naphthyl-N-phenylamino)biphenyl

Molecular Formula: C28H20BrNMolecular Weight: 450.369100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYAVHXABZQYLTH-UHFFFAOYSA-N

352359-42-3
N-(4'-Bromo-[1,1'-biphenyl]-4-yl)-N-phenylnaphthalen-2-amine (1 supplier)308144-65-2
N-(4'-bromo-[1,1'-biphenyl]-4-yl)-Nphenyl-[1,1':4',1''-terphenyl]-4-amine (0 suppliers)
Compound Structure IUPAC Name: N-[4-(4-bromophenyl)phenyl]-N-phenyl-4-(4-phenylphenyl)aniline | CAS Registry Number: 1314527-25-7
Synonyms: SCHEMBL17165569, AKOS030529537, ZINC258024478, OR51820, N-(4'-Bromobiphenyl-4-yl)-N-phenyl-1,1':4',1''-terphenyl-4-amine

Molecular Formula: C36H26BrNMolecular Weight: 552.515 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XVZRVMIIRUKCHC-UHFFFAOYSA-N

1314527-25-7
N-(4'-BROMO-BIPHENYL-2-YL)-MALONAMIC ACID (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(4-bromophenyl)anilino]-3-oxopropanoic acid | CAS Registry Number: 1385696-02-5
Synonyms: ZINC69593653, N-(4'-Bromo-biphenyl-2-yl)-malonamic acid

Molecular Formula: C15H12BrNO3Molecular Weight: 334.169 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OLARTRBNFWVAKV-UHFFFAOYSA-N

1385696-02-5
N-(4'-Chloro-[1,1'-biphenyl]-4-yl)-2-(4-chlorophenyl)quinoline-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-N-[4-(4-chlorophenyl)phenyl]quinoline-4-carboxamide | CAS Registry Number: 332157-22-9
Synonyms: 2-(4-Chloro-phenyl)-quinoline-4-carboxylic acid (4'-chloro-biphenyl-4-yl)-amide, AC1MIYRK, BAS 01248355, Oprea1_500030, ZINC9056715, AKOS000570009, MCULE-5747704211, 2-(4-chlorophenyl)-N-[4-(4-chlorophenyl)phenyl]quinoline-4-carboxamide

Molecular Formula: C28H18Cl2N2OMolecular Weight: 469.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USBNHMYNGQHVEK-UHFFFAOYSA-N

332157-22-9
N-(4'-FLUOROBUTYROPHENONE)-4-(4-CHLOROPHENYL)PYRIDINIUM (4 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-chlorophenyl)pyridin-1-ium-1-yl]-1-(2-fluorophenyl)butan-1-one | CAS Registry Number: 125785-69-5
Synonyms: 4-Cfobp, Hpp(+), Bcpp(+), CID130810, N-(4'-Fluorobutyrophenone)-4-(4-chlorophenyl)pyridinium, 4-(4-Chlorophenyl)-1-(4-(fluorophenyl)-4-oxobutyl)pyridium, 4-(4-Chlorophenyl)-1-(4-(4-fluorophenyl)-4-oxobutyl)pyridinium, Pyridium, 4-(4-chlorophenyl)-1-(4-(fluorophenyl)-4-oxobutyl)-

Molecular Formula: C21H18ClFNO+Molecular Weight: 354.825123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHVGWUUALKRJCF-UHFFFAOYSA-N

125785-69-5
N-(4'-formyl-[1,1'-biphenyl]-4-yl)methanesulfonamide (1 supplier)179056-86-1
N-(4'-HYDROXY(1,1'-BIPHENYL)-4-YL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(4-hydroxyphenyl)phenyl]acetamide | CAS Registry Number: 13171-43-2
Synonyms: MolPort-001-789-130, N-(4'-Hydroxy(1,1'-biphenyl)-4-yl)acetamide, Acetamide, N-(4'-hydroxy(1,1'-biphenyl)-4-yl)-

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KACJGHUXPZWOIJ-UHFFFAOYSA-N

13171-43-2
N-(4'-HYDROXY-3'-IODOPHENETHYL)-6-(4-O-DIETHYLSTILBESTRYL)HEXANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-(4-hydroxy-3-iodanylphenyl)ethyl]-6-[4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenoxy]hexanamide | CAS Registry Number: 140683-97-2
Synonyms: Hipdsha, CID3081291, N-(4'-Hydroxy-3'-iodophenethyl)-6-(4-O-diethylstilbestryl)hexanamide, N-(4'-Hydroxy-3'-(125I)iodophenethyl)-6-(4-O-diethylstilbestryl)hexanamide, Hexanamide, 6-(4-(1-ethyl-2-(4-hydroxyphenyl)-1-butenyl)phenoxy)-N-(2-(4-hydroxy-3-(iodo-125I)phenyl)ethyl)-, (E)-

Molecular Formula: C32H38INO4Molecular Weight: 625.553044 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MJKWBAVJMPZEJN-HMIJFBHYSA-N

140683-97-2
N-(4'-Iodobiphenyl-4-yl)-N-(3-methylphenyl)aniline (9 suppliers)
Compound Structure IUPAC Name: N-[4-(4-iodophenyl)phenyl]-3-methyl-N-phenylaniline | CAS Registry Number: 195443-34-6
Synonyms: N-(4'-Iodobiphenyl-4-yl)-N-(m-tolyl)aniline, ACMC-209ezf, SureCN5357367, CTK4E1759, ANW-23689, AG-E-42867, I0490, 4'-Iodo-4-[N-phenyl-N-(m-tolyl)amino]biphenyl, A813807, N-(4'-Iodobiphenyl-4-yl)-N-phenyl-N-(m-tolyl)amine, N-[4-(4-iodophenyl)phenyl]-3-methyl-N-phenylaniline, N-[4-(4-iodophenyl)phenyl]-3-methyl-N-phenyl-aniline, N-(4'-IODOBIPHENYL-4-YL)-N-(3-METHYLPHENYL)ANILINE, [1,1'-Biphenyl]-4-amine,4'-iodo-N-(3-methylphenyl)-N-phenyl-, N-(3-Tolyl)-N-phenyl-4-iodo-4'-aminobiphenyl;N-(4-(4-Iodophenyl)phenyl)-N-phenyl-N-(3-methylphenyl)amine;

Molecular Formula: C25H20INMolecular Weight: 461.337470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AKQZSFMSAULQQN-UHFFFAOYSA-N

195443-34-6
N-(4'-methoxy-2',6'-dimethyl-[1,1'-biphenyl]-3-yl)acetamide (1 supplier)1043934-21-9
N-(4'-Methoxy-2'-nitro-[1,1'-biphenyl]-2-yl)acetamide (2 suppliers)1961210-26-3
N-(4'-METHYL-PHENYL)-TETRAHYDROFURAN-3-YLAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-(3-methylphenyl)oxolan-3-amine | CAS Registry Number: 162851-44-7
Synonyms: SCHEMBL15830038, N-(3-methylphenyl)oxolan-3-amine, AKOS012635936, n-(3'-methyl-phenyl)-tetrahydrofuran-3-ylamine hydrochloride

Molecular Formula: C11H15NOMolecular Weight: 177.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKXXCUYRDDDLJN-UHFFFAOYSA-N

162851-44-7
N-(4'-PYRIDOXYL)SPHINGOSINE (3 suppliers)
Compound Structure IUPAC Name: (E,2S,3R)-2-[[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methylamino]octadec-4-ene-1,3-diol | CAS Registry Number: 149590-30-7
Synonyms: N-(4'-Pyridoxyl)sphingosine, 4-Octadecene-1,3-diol, 2-(((3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl)methyl)amino)-, (R-(R*,S*-(E)))-

Molecular Formula: C26H46N2O4Molecular Weight: 450.654440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OOQMLYOXTYOSSI-NJZPMAKVSA-N

149590-30-7
N-(4'-SULFAMIDOPHENYL)-1,2:3,4-DI-O-ISOPROPYLIDENE-A-D-GALACTOPYRANOSYLURONAMIDE (1 supplier)
Compound Structure IUPAC Name: (3aR,5S,5aR,8aS,8bR)-2,2,7,7-tetramethyl-N-(4-sulfamoylphenyl)-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[5,4-a:5',4'-d]pyran-5-carboxamide | CAS Registry Number: 5160-23-6
Synonyms: STOCK1N-19560, MolPort-002-512-748, ZINC8762505, AKOS030491776, MCULE-2329567715, Z1824356023, (1S,2R,6R,8S,9R)-4,4,11,11-tetramethyl-N-(4-sulfamoylphenyl)-3,5,7,10,12-pentaoxatricyclo[7.3.0.0^{2,6}]dodecane-8-carboxamide

Molecular Formula: C18H24N2O8SMolecular Weight: 428.456 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KOGJTKKRHBGYHM-WZYWGQKZSA-N

5160-23-6
N-(4'-sulfamoyl-[1,1'-biphenyl]-4-yl)acetamide (0 suppliers)873411-51-9
N-(4(3,4-Dichlorophenyl)-3,4-Dihydro-1(2H)Naphthalidene) methanamine (13 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dichlorophenyl)-N-methyl-3,4-dihydro-2H-naphthalen-1-imine | CAS Registry Number: 79560-20-6
Synonyms: 4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenimine, AG-H-19143, N-(4(3,4-dichlorophenyl)-3,4-dihydro-1(2H)naphthalidene) methanamine, SureCN2778648, SureCN2778650, SureCN2779598, CTK2H7038, MolPort-003-987-244, 4-(3,4-dichlorophenyl)-N-methyl-3,4-dihydro-2H-naphthalen-1-imine, AKOS015965560, AC-20507, TL8005383, A839716, 4-(3,4-DICHLORO PHENYL)-1,2,3,4-TETRAHYDRO-N-METHYL-1-NAPHTHALENIMINE, N-(4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalene-1-one)-methanamine, N-[4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenylidene]methanamine;

Molecular Formula: C17H15Cl2NMolecular Weight: 304.213700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MGBVAZJASCWJGJ-UHFFFAOYSA-N

79560-20-6
N-(4,4'-DIMETHOXYTRITYL)-8-BROMOGUANOSINE 2',3',5'-TRIACETATE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-[2-[[bis(4-methoxyphenyl)-phenylmethyl]amino]-8-bromo-6-oxo-3H-purin-9-yl]oxolan-2-yl]methyl acetate | CAS Registry Number: 1096020-93-7
Synonyms: AKOS027446610, AK516563, N-(4,4'-Dimethoxytrityl)-2'-O,3'-O,5'-O-triacetyl-8-bromoguanosine, (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-((bis(4-methoxyphenyl)(phenyl)methyl)amino)-8-bromo-6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diyl diacetate

Molecular Formula: C37H36BrN5O10Molecular Weight: 790.624 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: DHIXZEUEBYPZHU-UTBAFCPYSA-N

1096020-93-7
N-(4,4'-DIMETHOXYTRITYL)-8-NITROGUANOSINE 2',3',5'-TRIACETATE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-[2-[[bis(4-methoxyphenyl)-phenylmethyl]amino]-8-nitro-6-oxo-3H-purin-9-yl]oxolan-2-yl]methyl acetate | CAS Registry Number: 1096020-94-8
Synonyms: AKOS027446611, AK516564, N-(4,4'-Dimethoxytrityl)-2'-O,3'-O,5'-O-triacetyl-8-nitroguanosine, (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-((bis(4-methoxyphenyl)(phenyl)methyl)amino)-8-nitro-6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diyl diacetate

Molecular Formula: C37H36N6O12Molecular Weight: 756.725 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: NUZLZVNJVYBEJC-UTBAFCPYSA-N

1096020-94-8
N-(4,4'-DINITRO-BIPHENYL-2-YL)-BENZAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-[5-nitro-2-(4-nitrophenyl)phenyl]benzamide | CAS Registry Number: 84682-33-7
Synonyms: MolPort-003-846-925, EINECS 283-596-7, ZINC02149527, CID3833798, LT00160007, N-[5-nitro-2-(4-nitrophenyl)phenyl]benzamide, N-(4,4'-Dinitro(1,1'-biphenyl)-2-yl)benzamide, InChI=1/C19H13N3O5/c23-19(14-4-2-1-3-5-14)20-18-12-16(22(26)27)10-11-17(18)13-6-8-15(9-7-13)21(24)25/h1-12H,(H,20,23

Molecular Formula: C19H13N3O5Molecular Weight: 363.323620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SXHSXUJZDOVNJP-UHFFFAOYSA-N

84682-33-7
N-(4,4,4-Trifluoro-3,3-dimethylbutyl)thietan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(4,4,4-trifluoro-3,3-dimethylbutyl)thietan-3-amine | CAS Registry Number: 1865240-80-7

Molecular Formula: C9H16F3NSMolecular Weight: 227.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RXHOJLNTCNYYQO-UHFFFAOYSA-N

1865240-80-7
N-(4,4,4-Trifluoro-3-oxo-1-buten-1-yl)-L-phenylalanine (0 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-[[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]amino]propanoic acid | CAS Registry Number: 325819-24-7
Synonyms: 133992-79-7, 3-phenyl-2-[(4,4,4-trifluoro-3-oxobut-1-en-1-yl)amino]propanoic acid, 3-phenyl-2-[[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]amino]propanoic acid, 3-phenyl-2-[(4,4,4-trifluoro-3-oxobut-1-enyl)amino]propanoic acid, 3-Phenyl-2-((4,4,4-trifluoro-3-oxobut-1-en-1-yl)amino)propanoic acid, AKOS000114578, AKOS016878242, CS-0218110, EN300-00156, SR-01000079031, SR-01000079031-1, Z56827144, 3-Phenyl-2-((4,4,4-trifluoro-3-oxobut-1-en-1-yl)amino)propanoicacid, alpha-[(3-Oxo-4,4,4-trifluoro-1-butenyl)amino]benzenepropanoic acid

Molecular Formula: C13H12F3NO3Molecular Weight: 287.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MLIIENMBDGAIEZ-VOTSOKGWSA-N

325819-24-7
N-(4,4,4-Trifluorobutan-2-yl)thietan-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-(4,4,4-trifluorobutan-2-yl)thietan-3-amine | CAS Registry Number: 1864465-38-2

Molecular Formula: C7H12F3NSMolecular Weight: 199.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JAOSDJOOYKGCRS-UHFFFAOYSA-N

1864465-38-2
N-(4,4,4-Trifluorobutyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4,4,4-trifluorobutyl)acetamide | CAS Registry Number: 1546526-96-8
Synonyms: N-(4,4,4-trifluorobutyl)acetamide, SCHEMBL10061687, ZINC97989122, AKOS017588755, Z1286425668

Molecular Formula: C6H10F3NOMolecular Weight: 169.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRUAWTARRVIUNE-UHFFFAOYSA-N

1546526-96-8
N-(4,4,4-Trifluorobutyl)benzamide (1 supplier)1548380-76-2
N-(4,4,4-Trifluorobutyl)thietan-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-(4,4,4-trifluorobutyl)thietan-3-amine | CAS Registry Number: 1865226-19-2

Molecular Formula: C7H12F3NSMolecular Weight: 199.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UZXZRCRINJGVHC-UHFFFAOYSA-N

1865226-19-2
N-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-HEPTADECAFLUOROUNDECYL)IODOACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl)-2-iodoacetamide | CAS Registry Number: 852527-48-1
Synonyms: N-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl)iodoacetamide, N-[(3-Perfluorooctyl)propyl]iodoacetamide, ACMC-20akbx, 55266_ALDRICH, 55266_FLUKA, CTK5F4661, AG-H-42844, Acetamide,N-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl)-2-iodo-, N-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl)iodoacetamide;N-[(3-Perfluorooctyl)propyl]iodoacetamide

Molecular Formula: C13H9F17INOMolecular Weight: 645.093984 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: MFTQISGNRWTJNY-UHFFFAOYSA-N

852527-48-1
N-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-HEPTADECAFLUOROUNDECYL)MALEIMIDE (5 suppliers)
Compound Structure IUPAC Name: 1-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl)pyrrole-2,5-dione | CAS Registry Number: 852527-40-3
Synonyms: F17 Maleinimide, 3-(Perfluorooctyl)propyl-1-maleimide, N-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl)maleimide, 1-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl)-1H-pyrrole-2,5, ACMC-20akbw, 40889_ALDRICH, 40889_FLUKA, CTK5F4659, AG-H-42841, 1H-Pyrrole-2,5-dione,1-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl)-, N-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl)maleimide;3-(Perfluorooctyl)propyl-1-maleimide, F17 Maleinimide, 1-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl)-1H-pyrrole-2,5

Molecular Formula: C15H8F17NO2Molecular Weight: 557.202374 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: QGVHMBIQPGFCFW-UHFFFAOYSA-N

852527-40-3
N-(4,4,5,5,6,6,7,7,8,8,9,9,9-TRIDECAFLUORONONYL)IODOACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-iodo-N-(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononyl)acetamide | CAS Registry Number: 852527-50-5
Synonyms: N-(4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononyl)iodoacetamide, N-[(3-Perfluorohexyl)propyl]iodoacetamide, ACMC-20akbv, 51526_ALDRICH, AGN-PC-00834T, 51526_FLUKA, CTK5F4662, AG-H-42845, N-[(3-Perfluorhexyl)-propyl]-iodacetamid, N-[(3-Perfluorhexyl)-propyl]-iodoacetamide, Acetamide, 2-iodo-N-(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononyl)-, Acetamide,2-iodo-N-(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononyl)-, N-(4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononyl)iodoacetamide;N-[(3-Perfluorhexyl)-propyl]-iodoacetamide, N-[(3-Perfluorohexyl)propyl]iodoacetamide

Molecular Formula: C11H9F13INOMolecular Weight: 545.078972 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: SAQMTNGZQLPXJU-UHFFFAOYSA-N

852527-50-5
N-(4,4,5,5,6,6,7,7,8,8,9,9,9-TRIDECAFLUORONONYL)MALEIMIDE (5 suppliers)
Compound Structure IUPAC Name: 1-(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononyl)pyrrole-2,5-dione | CAS Registry Number: 852527-41-4
Synonyms: F13 Maleimide, AGN-PC-0066MB, CTK5F4660, 3-(Perfluorohexyl)propyl-1-maleimide, AG-H-42842, N-(4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononyl)maleimide, 1-(4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononyl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononyl)-, 1H-Pyrrole-2,5-dione,1-(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononyl)-, N-(4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononyl)maleimide;3-(Perfluorohexyl)propyl-1-maleimide, F13 Maleimide, 1-(4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononyl)-1H-pyrrole-2,5-dione

Molecular Formula: C13H8F13NO2Molecular Weight: 457.187362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: XCBJTYHAGWXMIM-UHFFFAOYSA-N

852527-41-4
N-(4,4,6-Trimethyl-1,4-dihydropyrimidin-2-yl)cyanamide (4 suppliers)
Compound Structure IUPAC Name: (4,4,6-trimethyl-1H-pyrimidin-2-yl)cyanamide | CAS Registry Number: 34658-58-7
Synonyms: (4,4,6-trimethyl-1,4-dihydropyrimidin-2-yl)cyanamide, (4,4,6-trimethyl-1H-pyrimidin-2-yl)cyanamide, AC1LDHMC, SMR000048498, MLS000042580, CHEMBL1522938, MolPort-002-645-598, HMS2394J05, ALBB-021773, ZINC6498597, ZX-AN037362, STL436007, AKOS003726041, FCH1601012, MCULE-6351382329, R9191, cyanamide, N-(1,4-dihydro-4,4,6-trimethyl-2-pyrimidinyl)-

Molecular Formula: C8H12N4Molecular Weight: 164.212 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VHUWVESVKCVTPS-UHFFFAOYSA-N

34658-58-7
N-(4,4-dibromo-5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl)pivalamide (0 suppliers)
Compound Structure IUPAC Name: N-[4,4-dibromo-5-oxo-1-(2,4,6-trichlorophenyl)pyrazol-3-yl]-2,2-dimethylpropanamide | CAS Registry Number: 439092-50-9
Synonyms: N-[4,4-dibromo-5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-2,2-dimethylpropanamide, N-(4,4-Dibromo-5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl)pivalamide, ZINC2505888, BBL000846, MFCD03037784, STK382729, AKOS005451580, MCULE-4689576366, N-[4,4-dibromo-5-oxo-1-(2,4,6-trichlorophenyl)pyrazol-3-yl]-2,2-dimethylpropanamide, VS-00779

Molecular Formula: C14H12Br2Cl3N3O2Molecular Weight: 520.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQWIRUZBGPQNCB-UHFFFAOYSA-N

439092-50-9
N-(4,4-Diethoxybutyl)-3-formylbenzamide (0 suppliers)2099046-52-1
N-(4,4-Diethoxybutyl)-formamide (3 suppliers)
Compound Structure IUPAC Name: N-(4,4-diethoxybutyl)formamide | CAS Registry Number: 220803-77-0
Synonyms: FT-0666717

Molecular Formula: C9H19NO3Molecular Weight: 189.252060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROEHXSQEPBAIBH-UHFFFAOYSA-N

220803-77-0
N-(4,4-Difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-s-indacene-3-dodecanoyl)sphingosyl 1-b-D-galactopyranoside (1 supplier)217189-44-1
N-(4,4-Difluorobutan-2-yl)thietan-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-(4,4-difluorobutan-2-yl)thietan-3-amine | CAS Registry Number: 1859240-29-1

Molecular Formula: C7H13F2NSMolecular Weight: 181.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LDKZDTKSXGJZBK-UHFFFAOYSA-N

1859240-29-1
N-(4,4-Difluorobutyl)benzamide (1 supplier)2295323-50-9
N-(4,4-Difluorocycloheptyl)benzamide (1 supplier)2377034-92-7
N-(4,4-Difluorocyclohexyl)benzamide (1 supplier)2375274-35-2
N-(4,4-Difluorocyclohexyl)pyrimidin-2-amine (1 supplier)1871922-83-6
n-(4,4-difluorocyclohexyl)tetrahydro-2h-pyran-4-amine (0 suppliers)1879889-49-2
N-(4,4-difluorocyclohexylidene)hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: N-(4,4-difluorocyclohexylidene)hydroxylamine | CAS Registry Number: 2021983-28-6

Molecular Formula: C6H9F2NOMolecular Weight: 149.141 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZEBPIJGFFDUPSI-UHFFFAOYSA-N

2021983-28-6
N-(4,4-Difluoropyrrolidin-3-yl)acetamide hydrochloride (0 suppliers)2735689-07-1
N-(4,4-Difluorospiro[2.2]pentan-1-yl)benzamide (1 supplier)2567503-51-7
N-(4,4-dimethyl-1,2,3,4-tetrahydro-quinolin-7-yl)-2-(quinazolin-6-ylamino)benzamide (0 suppliers)645418-93-5
N-(4,4-Dimethyl-1,2,3,4-tetrahydro-quinolin-7-yl)-2-[(pyridin-4-ylmethyl)-amino]-nicotinamide (0 suppliers)629651-19-0
N-(4,4-Dimethyl-1,2,3,4-tetrahydroquinolin-7-yl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873053-13-5
N-(4,4-Dimethyl-1-(methylamino)pentan-3-yl)acetamide hydrochloride (1 supplier)2503201-80-5
N-(4,4-Dimethyl-2-oxopyrrolidin-3-yl)acrylamide (1 supplier)2174189-31-0
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