Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
47551 to 47600 of 93543 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 [952] 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-(2-Amino-4-chlorophenoxy)ethyl]-N,N-dimethylamine (4 suppliers)
N-[2-(2-Amino-4-chlorophenoxy)ethyl]-N-methyl-N-phenylamine (1 supplier)
N-[2-(2-Amino-4-fluorophenoxy)ethyl]-N,N-diethylamine (3 suppliers)
N-[2-(2-Amino-4-fluorophenoxy)ethyl]-N-methyl-N-phenylamine (1 supplier)
N-[2-(2-Amino-4-methylphenoxy)ethyl]-N,N-diethylamine (3 suppliers)
N-[2-(2-Amino-4-methylphenoxy)ethyl]-N-methyl-N-phenylamine (1 supplier)
N-[2-(2-AMINO-5-DIETHYLAMINO-PHENYL)ETHYL]METHANESULFONAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: N-[2-[2-amino-5-(diethylamino)phenyl]ethyl]methanesulfonamide hydrochloride | CAS Registry Number: 61827-74-5
Synonyms: CID112753, LS-90069, N-(2-Amino-5-diethylaminophenethyl)methane sulfonamide hydrochloride, Methanesulfonamide, N-(2-(2-amino-5-(diethylamino)phenyl)ethyl)-, hydrochloride

Molecular Formula: C13H24ClN3O2SMolecular Weight: 321.866560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FECCTLUIZPFIRN-UHFFFAOYSA-N

61827-74-5
N-[2-(2-Amino-5-methylphenoxy)ethyl]-N,N-diethylamine (3 suppliers)
N-[2-(2-Amino-5-methylphenoxy)ethyl]-N-methyl-N-phenylamine (1 supplier)
N-[2-(2-Amino-6-chlorophenoxy)ethyl]-N,N-dimethylamine (3 suppliers)
N-[2-(2-Amino-6-chlorophenoxy)ethyl]-N-methyl-N-phenylamine (1 supplier)
N-[2-(2-Amino-benzoimidazol-1-yl)-ethyl]-acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-aminobenzimidazol-1-yl)ethyl]acetamide | CAS Registry Number: 789434-41-9
Synonyms: ZINC36746518, AKOS009573807, Z-5864, N-[2-(2-Amino-benzoimidazol-1-yl)-ethyl-acetamide, N-(2-(2-amino-1H-benzo[d]imidazol-1-yl)ethyl)acetamide

Molecular Formula: C11H14N4OMolecular Weight: 218.255060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZQLKYIMYNYOBNM-UHFFFAOYSA-N

789434-41-9
N-[2-(2-Amino-ethyl)-2H-pyrazol-3-yl]-2-methoxy-acetamide dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[2-(2-aminoethyl)pyrazol-3-yl]-2-methoxyacetamide;dihydrochloride | CAS Registry Number: 1361115-37-8
Synonyms: N-[2-(2-aminoethyl)pyrazol-3-yl]-2-methoxyacetamide dihydrochloride

Molecular Formula: C8H16Cl2N4O2Molecular Weight: 271.140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HWRBMVRRMASMFE-UHFFFAOYSA-N

1361115-37-8
N-[2-(2-Amino-ethyl)-2H-pyrazol-3-yl]-acetamide dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[2-(2-aminoethyl)pyrazol-3-yl]acetamide;dihydrochloride | CAS Registry Number: 1361116-26-8
Synonyms: SCHEMBL19025615, N-[2-(2-aminoethyl)pyrazol-3-yl]acetamide dihydrochloride

Molecular Formula: C7H14Cl2N4OMolecular Weight: 241.120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: JSGLFUDRBLHZQF-UHFFFAOYSA-N

1361116-26-8
N-[2-(2-Amino-ethyl)-2H-pyrazol-3-yl]-methanesulfonamide dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[2-(2-aminoethyl)pyrazol-3-yl]methanesulfonamide;dihydrochloride | CAS Registry Number: 1361112-40-4
Synonyms: N-[2-(2-aminoethyl)pyrazol-3-yl]methanesulfonamide dihydrochloride

Molecular Formula: C6H14Cl2N4O2SMolecular Weight: 277.170 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KUEFJIJGRHMIHP-UHFFFAOYSA-N

1361112-40-4
N-[2-(2-Aminoethoxy)ethyl]-succinamic acid methyl ester hydrochloride (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[2-(2-aminoethoxy)ethylamino]-4-oxobutanoate;hydrochloride | CAS Registry Number: 2205383-80-6
Synonyms: A1-03144, N-[2-(2-Amino-ethoxy)-ethyl]-succinamic acid methyl ester hydrochloride

Molecular Formula: C9H19ClN2O4Molecular Weight: 254.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DNUOFEAZCHYCHC-UHFFFAOYSA-N

2205383-80-6
N-[2-(2-AMINOETHYL-OCTADECANOYL-AMINO)ETHYL]OCTADECANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-[2-aminoethyl(octadecanoyl)amino]ethyl]octadecanamide | CAS Registry Number: 68155-57-7
Synonyms: EINECS 268-968-9, CID109655, N-(2-Aminoethyl)-N-(2-(stearoylamino)ethyl)stearamide, Octadecanamide, N-(2-aminoethyl)-N-(2-((1-oxooctadecyl)amino)ethyl)-

Molecular Formula: C40H81N3O2Molecular Weight: 636.090040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SMLNXMNSNZBSKW-UHFFFAOYSA-N

68155-57-7
N-[2-(2-AMINOPHENOXY)ETHYL]-N,N-DIETHYLAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(diethylamino)ethoxy]aniline | CAS Registry Number: 109598-74-5
Synonyms: SBB011214, 2-(2-Diethylamino-ethoxy)-phenylamine, N-[2-(2-aminophenoxy)ethyl]-N,N-diethylamine, [2-(2-aminophenoxy)ethyl]diethylamine, ASN 12968483, AC1Q2ZEO, AC1O633F, CTK4A6593, 2-(2-diethylaminoethyloxy)aniline, MolPort-000-123-675, HMS1704I19, 2-[2-(diethylamino)ethoxy]aniline, AKOS000112574, AG-D-26569, MCULE-3816166721, ST50316607, EN300-27472, T5860419

Molecular Formula: C12H20N2OMolecular Weight: 208.300000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VILFREPJMKUFNS-UHFFFAOYSA-N

109598-74-5
N-[2-(2-azidoethoxy)ethyl]-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide (1 supplier)1204085-48-2
N-[2-(2-BENZAMIDOETHYLDISULFANYL)ETHYL]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(2-benzamidoethyldisulfanyl)ethyl]benzamide | CAS Registry Number: 5205-42-5
Synonyms: MLS002706399, CHEBI:539080, NSC111222, CID269728, SMR001573807, N-(2-{[2-(benzoylamino)ethyl]dithio}ethyl)benzamide

Molecular Formula: C18H20N2O2S2Molecular Weight: 360.493600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RDXMIGPSLSXUGV-UHFFFAOYSA-N

5205-42-5
N-[2-(2-benzoyl-4-chloro-n-methylanilino)-2-oxoethyl]benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(2-benzoyl-4-chloro-N-methylanilino)-2-oxoethyl]benzamide | CAS Registry Number: 76337-79-6
Synonyms: BRN 5141468, 4-Chloro-2-benzoyl-N-methyl-N(sup alpha)-benzoylglycinanilide, Benzamide, N-(2-((2-benzoyl-4-chlorophenyl)methylamino)-2-oxoethyl)-, N-(2-((2-Benzoyl-4-chlorophenyl)methylamino)-2-oxoethyl)benzamide, AC1MHXE0, CHEMBL328259, LS-25740, N-[2-(2-benzoyl-4-chloro-N-methylanilino)-2-oxoethyl]benzamide

Molecular Formula: C23H19ClN2O3Molecular Weight: 406.861560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VIUNGTJYEOBFIE-UHFFFAOYSA-N

76337-79-6
N-[2-(2-Bromo-1H-indol-3-yl)ethyl]acetamide (10 suppliers)
Compound Structure IUPAC Name: N-[2-(2-bromo-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 156997-99-8
Synonyms: N-(2-(2-Bromo-1H-indol-3-yl)ethyl)acetamide, SureCN9667084, CHEMBL43190, CTK4C9231, CHEBI:158066, MolPort-003-823-938, ANW-63542, ZINC13781225, AKOS015911563, AG-E-05934, AK-80224, KB-258039, Acetamide,N-[2-(2-bromo-1H-indol-3-yl)ethyl]-, I14-37620, [(2-Bromo-indol-3-yl)ethyl]-acetamide;N-[2-(2-Bromo-1h-indol-3-yl)ethyl]acetamide;

Molecular Formula: C12H13BrN2OMolecular Weight: 281.148420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VWROPIZBUMLVHL-UHFFFAOYSA-N

156997-99-8
N-[2-(2-BROMO-4,6-DINITRO-PHENYL)DIAZENYL-5-(2-CYANOETHYL-ETHYL-AMINO)-4-ETHOXY-PHENYL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-5-[2-cyanoethyl(ethyl)amino]-4-ethoxyphenyl]acetamide | CAS Registry Number: 67905-66-2
Synonyms: CID106068, N-Ethyl-N-(2-cyanoethyl)-4-((6-bromo-2,4-dinitrophenyl)azo)-3-actamido-6-ethoxyaniline, Acetamide, N-(2-((2-bromo-4,6-dinitrophenyl)azo)-5-((2-cyanoethyl)ethylamino)-4-ethoxyphenyl)-, Acetamide, N-(2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-5-((2-cyanoethyl)ethylamino)-4-ethoxyphenyl)-

Molecular Formula: C21H22BrN7O6Molecular Weight: 548.346680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: FIFULKUOOCMWLL-UHFFFAOYSA-N

67905-66-2
N-[2-(2-BROMO-4-CHLORO-PHENOXY)ACETYL]-2-(5-METHYL-2-PROPAN-2-YL-PHENOXY)ACETOHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]acetohydrazide | CAS Registry Number: 6987-05-9
Synonyms: CID5229546, N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-(5-methyl-2-propan-2-yl-phenoxy)acetohydrazide

Molecular Formula: C20H22BrClN2O4Molecular Weight: 469.756680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BGUBWTIHBKXNAO-UHFFFAOYSA-N

6987-05-9
N-[2-(2-BROMO-4-CHLORO-PHENOXY)ACETYL]-4-HYDROXY-BENZOHYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-4-hydroxybenzohydrazide | CAS Registry Number: 5798-30-1
Synonyms: CBMicro_033912, Ambcb5798301, MolPort-002-168-696, ZINC01212240, CID1366903, BIM-0033872.P001

Molecular Formula: C15H12BrClN2O4Molecular Weight: 399.623780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RKOZYJYXVARAPX-UHFFFAOYSA-N

5798-30-1
N-[2-(2-BROMO-4-METHYLPHENOXY)ETHYL]-3-METHOXY-1-PROPANAMINE HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: N-[2-(2-bromo-4-methylphenoxy)ethyl]-3-methoxypropan-1-amine;hydrochloride | CAS Registry Number: 1609406-31-6
Synonyms: N-[2-(2-Bromo-4-methylphenoxy)ethyl]-3-methoxy-1-propanamine hydrochloride, ZX-CM017151

Molecular Formula: C13H21BrClNO2Molecular Weight: 338.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JYSAIRAOKABJOX-UHFFFAOYSA-N

1609406-31-6
N-[2-(2-BROMO-4-METHYLPHENOXY)ETHYL]-3-METHOXYPROPAN-1-AMINE 95% (3 suppliers)
Compound Structure IUPAC Name: N-[2-(2-bromo-4-methylphenoxy)ethyl]-3-methoxypropan-1-amine | CAS Registry Number: 434309-60-1
Synonyms: N-[2-(2-bromo-4-methylphenoxy)ethyl]-3-methoxypropan-1-amine, N-(2-(2-Bromo-4-methylphenoxy)ethyl)-3-methoxypropan-1-amine, AC1M10FE, CTK4I7338, MolPort-011-019-031, AKOS008967940, AG-F-53697, MCULE-7273404021, AK108290

Molecular Formula: C13H20BrNO2Molecular Weight: 302.207400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QMWOQZIEBGTDMH-UHFFFAOYSA-N

434309-60-1
N-[2-(2-Bromo-5-Methoxy-1H-Indol-3-Yl)ethyl]acetamide (12 suppliers)
Compound Structure IUPAC Name: N-[2-(2-bromo-5-methoxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 142959-59-9
Synonyms: 2-Bromomelatonin, CHEBI:146829, NSC674637, AIDS146767, AIDS-146767, CID126731, PDSP1_001793, PDSP2_001776, ZINC01645263, N-(2-(2-Bromo-5-methoxy-1H-indol-3-yl)ethyl)acetamide, N-[2-(2-Bromo-5-methoxy-1H-indol-3-yl)-ethyl]-acetamide, Acetamide, N-(2-(2-bromo-5-methoxy-1H-indol-3-yl)ethyl)-, N-[2-(2-Bromo-5-methoxy-1H-indol-3-yl)-ethyl]-acetamide(2-Bromomelatonin)

Molecular Formula: C13H15BrN2O2Molecular Weight: 311.174400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FNHLXIXCQDGUCQ-UHFFFAOYSA-N

142959-59-9
N-[2-(2-BROMO-6-CYANO-4-NITRO-PHENYL)DIAZENYL-5-DIETHYLAMINO-PHENYL]PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2-[(2-bromo-6-cyano-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl]propanamide | CAS Registry Number: 63172-45-2
Synonyms: EINECS 218-995-7, CID75325, N-(2-((2-Bromo-6-cyano-4-nitrophenyl)azo)-5-(diethylamino)phenyl)propionamide, Propanamide, N-(2-((2-bromo-6-cyano-4-nitrophenyl)azo)-5-(diethylamino)phenyl)-, Propanamide, N-(2-(2-(2-bromo-6-cyano-4-nitrophenyl)diazenyl)-5-(diethylamino)phenyl)-, 119466-60-3, 2309-94-6

Molecular Formula: C20H21BrN6O3Molecular Weight: 473.323140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IGUCIQQRHZUQKG-UHFFFAOYSA-N

63172-45-2
N-[2-(2-bromo-6-cyano-4-nitrophenyl)diazenyl-5-(diethylamino)phenyl]propanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(2-bromo-6-cyano-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl]propanamide | CAS Registry Number: 119466-60-3
Synonyms: n-{2-[(e)-(2-bromo-6-cyano-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl}propanamide, 2309-94-6, 63172-45-2, EINECS 218-995-7, Disperse Blue 183, AC1L2OIU, AC1Q26PT, AR-1K4592, N-(2-((2-Bromo-6-cyano-4-nitrophenyl)azo)-5-(diethylamino)phenyl)propionamide, N-[2-(2-BROMO-6-CYANO-4-NITRO-PHENYL)DIAZENYL-5-DIETHYLAMINO-PHENYL]PROPANAMIDE, N-[2-[(2-bromo-6-cyano-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl]propanamide, Propanamide, N-(2-((2-bromo-6-cyano-4-nitrophenyl)azo)-5-(diethylamino)phenyl)-, Propanamide, N-(2-(2-(2-bromo-6-cyano-4-nitrophenyl)diazenyl)-5-(diethylamino)phenyl)-

Molecular Formula: C20H21BrN6O3Molecular Weight: 473.323140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IGUCIQQRHZUQKG-UHFFFAOYSA-N

119466-60-3
N-[2-(2-Bromoethenyl)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-bromoethenyl)phenyl]acetamide | CAS Registry Number: 297140-59-1
Synonyms: N-[2-(2-bromoethenyl)phenyl]acetamide, Enamine_005833, MCULE-7615506470

Molecular Formula: C10H10BrNOMolecular Weight: 240.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WNSLUYHYNFKTBT-UHFFFAOYSA-N

297140-59-1
N-[2-(2-Bromoethoxy)ethyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-bromoethoxy)ethyl]acetamide | CAS Registry Number: 1540468-59-4
Synonyms: N-[2-(2-bromoethoxy)ethyl]acetamide, ZINC139760429

Molecular Formula: C6H12BrNO2Molecular Weight: 210.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNZFTGWTTWWKHN-UHFFFAOYSA-N

1540468-59-4
N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-2-methyl-3-nitrobenzamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-2-methyl-3-nitrobenzamide | CAS Registry Number: 6007-40-5
Synonyms: CBMicro_049621, AC1LR5QT, Ambcb6007405, Oprea1_372437, MolPort-002-179-490, ZINC1206349, ZINC01206349, MCULE-2302982000, BIM-0049774.P001

Molecular Formula: C21H14BrN3O4Molecular Weight: 452.257560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DIYFOEZTJSKZTH-UHFFFAOYSA-N

6007-40-5
N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3,4,5-trimethoxybenzamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 5764-25-0
Synonyms: BAS 00737870, Ambcb5764250, Oprea1_381034, Oprea1_595570, AC1LL597, MolPort-001-901-454, ZINC830220, ZINC00830220, AKOS000544498, MCULE-6994362643, N-[2-(2-Bromo-phenyl)-benzooxazol-5-yl]-3,4,5-trimethoxy-benzamide

Molecular Formula: C23H19BrN2O5Molecular Weight: 483.311360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AYJRWIFVHYAHCP-UHFFFAOYSA-N

5764-25-0
N-[2-(2-Bromophenyl)-2-hydroxyethyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-bromophenyl)-2-hydroxyethyl]methanesulfonamide | CAS Registry Number: 2222512-31-2

Molecular Formula: C9H12BrNO3SMolecular Weight: 294.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HBKVFKCMFYSIBR-UHFFFAOYSA-N

2222512-31-2
N-[2-(2-Bromophenyl)-2-oxoethyl]-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-bromophenyl)-2-oxoethyl]-2-chloroacetamide | CAS Registry Number: 1354954-01-0
Synonyms: N-[2-(2-bromophenyl)-2-oxoethyl]-2-chloroacetamide, ZINC71372345, NE44746, EN300-84639

Molecular Formula: C10H9BrClNO2Molecular Weight: 290.540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJGWEZXIHHTHHN-UHFFFAOYSA-N

1354954-01-0
N-[2-(2-BROMOPHENYL)BENZOOXAZOL-5-YL]-1-[5-(4-CHLOROPHENYL)-2-FURYL]METHANIMINE (3 suppliers)
Compound Structure IUPAC Name: methyl 3-methyl-4-oxo-1,2-dihydrophenanthrene-3-carboxylate | CAS Registry Number: 5472-17-3
Synonyms: NSC27920, CID231520

Molecular Formula: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUXFYTYVWGBTHI-UHFFFAOYSA-N

5472-17-3
N-[2-(2-bromophenyl)ethyl]-2,2,2-trifluoroacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2-bromophenyl)ethyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 1057246-44-2
Synonyms: SCHEMBL3533334, QSRMSKQYDZYJCN-UHFFFAOYSA-N, AKOS026672408, ZINC140380401, AK195234, BG01007880, N-(2-bromophenethyl)-2,2,2-trifluoroacetamide, N-(2-Bromophenethyl)-alpha,alpha,alpha-trifluoroacetamide

Molecular Formula: C10H9BrF3NOMolecular Weight: 296.087 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QSRMSKQYDZYJCN-UHFFFAOYSA-N

1057246-44-2
N-[2-(2-bromothiophen-3-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(2-bromothiophen-3-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide | CAS Registry Number: 1394174-89-0

Molecular Formula: C16H18BrNO3SMolecular Weight: 384.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BFTDJGZHETVYJQ-UHFFFAOYSA-N

1394174-89-0
N-[2-(2-butoxyphenoxy)ethyl]-n-propan-2-ylpropan-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-[2-(2-butoxyphenoxy)ethyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 60191-51-7
Synonyms: RAP 411, BRN 3056022, 1-n-Butoxy-2-(2'-diisopropylaminoethoxy)benzene, 2-Propanamine, N-(2-(2-butoxyphenoxy)ethyl)-N-(1-methylethyl)-, N-(2-(2-Butoxyphenoxy)ethyl)-N-(1-methylethyl)-2-propanamine, AC1MIDRT, SCHEMBL11568623, OECNHRSNFLARHZ-UHFFFAOYSA-N, LS-119410, 1-n-Butoxy-2-(2'-diisopropylaminoethoxy)-benzene, N-[2-(2-butoxyphenoxy)ethyl]-N-propan-2-ylpropan-2-amine

Molecular Formula: C18H31NO2Molecular Weight: 293.444240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OECNHRSNFLARHZ-UHFFFAOYSA-N

60191-51-7
N-[2-(2-CARBAMIMIDOYLETHYLCARBAMOYL)-1-METHYL-IMIDAZOL-4-YL]-4-[[2-(DIAMINOMETHYLIDENEAMINO)ACETYL]AMINO]-1-METHYL-IMIDAZOLE-2-CARBOXAMIDE; SULFURIC ACID (4 suppliers)
Compound Structure IUPAC Name: N-[2-[(3-amino-3-iminopropyl)carbamoyl]-1-methylimidazol-4-yl]-4-[[2-(diaminomethylideneamino)acetyl]amino]-1-methylimidazole-2-carboxamide | CAS Registry Number: 101772-43-4
Synonyms: AIDS187727, AIDS-187727, CID149712, 1H-Imidazole-2-carboxamide, 4-[[[(aminoiminomethyl)amino]acetyl]amino]-N-[2-[[(3-amino-3-iminopropyl)amino]carbonyl]-1-methyl-1H-imidazol-4-yl]-1-methyl-

Molecular Formula: C16H24N12O3Molecular Weight: 432.440360 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: JHPYNYPGTYZEHV-UHFFFAOYSA-N

101772-43-4
N-[2-(2-CHLORO-4,6-DINITRO-PHENYL)DIAZENYL-4-METHOXY-5-(PROP-2-ENYLAMINO)PHENYL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-4-methoxy-5-(prop-2-enylamino)phenyl]acetamide | CAS Registry Number: 84385-44-4
Synonyms: EINECS 282-753-7, CID3019850, N-(5-(Allylamino)-2-((2-chloro-4,6-dinitrophenyl)azo)-4-methoxyphenyl)acetamide

Molecular Formula: C18H17ClN6O6Molecular Weight: 448.817180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OZNDVUMCDNKAGE-UHFFFAOYSA-N

84385-44-4
N-[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]-2-methoxybenzamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]-2-methoxybenzamide | CAS Registry Number: 5725-06-4
Synonyms: STK180416, ZINC01204380, AC1Q44ZG, Oprea1_305232, AC1LR370, MolPort-001-843-546, ZINC1204380, AKOS001487436, MCULE-8012517318

Molecular Formula: C21H14ClFN2O3Molecular Weight: 396.798863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LKUCXRGQKNNUCD-UHFFFAOYSA-N

5725-06-4
N-[2-(2-chloro-4-methylsulfonylphenyl)diazenyl-5-(diethylamino)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(2-chloro-4-methylsulfonylphenyl)diazenyl]-5-(diethylamino)phenyl]acetamide | CAS Registry Number: 112487-26-0
Synonyms: 13301-60-5, n-[2-{(e)-[2-chloro-4-(methylsulfonyl)phenyl]diazenyl}-5-(diethylamino)phenyl]acetamide, Acetamide, N-(2-((2-chloro-4-(methylsulfonyl)phenyl)azo)-5-(diethylamino)phenyl)-, Acetamide, N-(2-(2-(2-chloro-4-(methylsulfonyl)phenyl)diazenyl)-5-(diethylamino)phenyl)-, Acetamide, N-[2-[[2-chloro-4-(methylsulfonyl)phenyl]azo]-5-(diethylamino)phenyl]-, Acetamide, N-[2-[2-[2-chloro-4-(methylsulfonyl)phenyl]diazenyl]-5-(diethylamino)phenyl]-, EINECS 236-324-6, AC1Q3QIN, AC1L356X, CTK8G8242, AR-1K3775, Acetamide, N-[2-[[2-chloro-4-(methylsulfonyl) phenyl]azo]-5-(diethylamino)phenyl]-, N-(2-((2-Chloro-4-(methylsulphonyl)phenyl)azo)-5-(diethylamino)phenyl)acetamide, N-[2-[(2-chloro-4-methylsulfonylphenyl)diazenyl]-5-(diethylamino)phenyl]acetamide, 20596-52-5

Molecular Formula: C19H23ClN4O3SMolecular Weight: 422.928920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NOSYDKSCDZTOKC-UHFFFAOYSA-N

112487-26-0
N-[2-(2-Chloro-5-fluorophenoxy)ethyl]-N-methylamine (1 supplier)
N-[2-(2-Chloro-5-fluorophenoxy)ethyl]-N-methylamine hydrochloride (0 suppliers)2208273-16-7
N-[2-(2-Chloro-6-nitrophenoxy)ethyl]-N,N-dimethylamine (0 suppliers)1353505-03-9
N-[2-(2-chloro-ethoxy)-phenyl]-acetamide (0 suppliers)
N-[2-(2-CHLOROBENZOYL)-4-NITROPHENYL]-P-TOLUENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2-chlorobenzoyl)-4-nitrophenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 94107-56-9
Synonyms: EINECS 302-289-1, CID3023541, N-(2-(2-Chlorobenzoyl)-4-nitrophenyl)-p-toluenesulphonamide

Molecular Formula: C20H15ClN2O5SMolecular Weight: 430.861500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ODXRHTZAUULMID-UHFFFAOYSA-N

94107-56-9
N-[2-(2-Chlorobenzoyl)-4-Nitrophenyl]Acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide | CAS Registry Number: 631861-76-2
Synonyms: Clonazepam, M(amino-), acid hydrolyzed, acetylated, N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide, AC1NF3NG, SCHEMBL11826307, KKAWPHZVPHAUPY-UHFFFAOYSA-N, ZINC06857067, AKOS002789507, DB-073281

Molecular Formula: C15H11ClN2O4Molecular Weight: 318.711840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KKAWPHZVPHAUPY-UHFFFAOYSA-N

631861-76-2
47551 to 47600 of 93543 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 [952] 953 954 955 956 957 958 959 960 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company