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CHEMICAL products beginning with : N
51251 to 51300 of 99873 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 [1026] 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-(3-methoxyphenoxy)ethyl]naphthalene-2-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]naphthalene-2-sulfonamide | CAS Registry Number: 5926-68-1
Synonyms: ZINC02870200, CBMicro_008575, Ambcb5926681, AC1M40Z0, SMSF0009779, ZINC2870200, BIM-0008365.P001, AB00101042-01

Molecular Formula: C19H19NO4SMolecular Weight: 357.423460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GQLRZWRJKSQJFH-UHFFFAOYSA-N

5926-68-1
N-[2-(3-METHOXYPHENYL)-1-THIOPHEN-2-YL-ETHYL]PROPAN-2-AMINE HCL (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3-methoxyphenyl)-1-thiophen-2-ylethyl]propan-2-amine hydrochloride | CAS Registry Number: 80154-89-8
Synonyms: CID3062036, LS-149341, N-Isopropyl-alpha-(m-methoxybenzyl)-2-thenylamine hydrochloride, 2-Thenylamine, N-isopropyl-alpha-(m-methoxybenzyl)-, hydrochloride

Molecular Formula: C16H22ClNOSMolecular Weight: 311.869980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VDXQGCZWRQDUFO-UHFFFAOYSA-N

80154-89-8
N-[2-(3-methoxyphenyl)-1H-indol-5-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(3-methoxyphenyl)-1H-indol-5-yl]ethanimidamide | CAS Registry Number: 1056141-34-4
Synonyms: SCHEMBL3194164, n-[2-(3-methoxyphenyl)-1h-indol-5-yl]acetamidine

Molecular Formula: C17H17N3OMolecular Weight: 279.343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FZGLLXZWWCMXAC-UHFFFAOYSA-N

1056141-34-4
N-[2-(3-methoxyphenyl)-3H-benzimidazol-5-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(3-methoxyphenyl)-3H-benzimidazol-5-yl]ethanimidamide | CAS Registry Number: 1056140-41-0
Synonyms: SCHEMBL3199373, n-[2-(3-methoxyphenyl)-3h-benzimidazol-5-yl]acetamidine

Molecular Formula: C16H16N4OMolecular Weight: 280.331 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OIEHFJIPWSURAA-UHFFFAOYSA-N

1056140-41-0
N-[2-(3-methoxyphenyl)benzofuran-5-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(3-methoxyphenyl)-1-benzofuran-5-yl]ethanimidamide | CAS Registry Number: 1056140-58-9
Synonyms: SCHEMBL3191027, n-[2-(3-methoxyphenyl)benzofuran-5-yl]acetamidine

Molecular Formula: C17H16N2O2Molecular Weight: 280.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZTJKYYAOKQXFN-UHFFFAOYSA-N

1056140-58-9
N-[2-(3-methoxyphenyl)benzoxazol-5-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]ethanimidamide | CAS Registry Number: 1056140-05-6
Synonyms: SCHEMBL3203151, n-[2-(3-methoxyphenyl)benzoxazol-5-yl]acetamidine

Molecular Formula: C16H15N3O2Molecular Weight: 281.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYRJOUQYBCERGW-UHFFFAOYSA-N

1056140-05-6
N-[2-(3-methoxyphenyl)benzoxazol-6-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(3-methoxyphenyl)-1,3-benzoxazol-6-yl]ethanimidamide | CAS Registry Number: 1056140-18-1
Synonyms: SCHEMBL3198912, n-[2-(3-methoxyphenyl)benzoxazol-6-yl]acetamidine

Molecular Formula: C16H15N3O2Molecular Weight: 281.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YRBSFAANYHISGV-UHFFFAOYSA-N

1056140-18-1
N-[2-(3-Methoxyphenyl)ethyl]-glycine ethyl ester (0 suppliers)214709-73-6
N-[2-(3-methoxyphenyl)ethyl]benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]benzenesulfonamide | CAS Registry Number: 64880-89-3
Synonyms: SCHEMBL9813024, n-[2-(3-methoxy-phenyl)-ethyl]-benzenesulfonamide

Molecular Formula: C15H17NO3SMolecular Weight: 291.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YORDTQVQOFDUDX-UHFFFAOYSA-N

64880-89-3
n-[2-(3-methoxyphenyl)ethyl]cyclobutanamine (1 supplier)1505389-30-9
n-[2-(3-methoxyphenyl)ethyl]cyclohexanamine (1 supplier)1158706-28-5
n-[2-(3-methoxyphenyl)ethyl]cyclopentanamine (1 supplier)1158694-62-2
n-[2-(3-methoxyphenyl)ethyl]oxan-4-amine (1 supplier)1522780-08-0
n-[2-(3-methoxyphenyl)ethyl]oxolan-3-amine (1 supplier)1500726-31-7
N-[2-(3-methoxyphenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873052-96-1
N-[2-(3-methoxyphenyl)quinazolin-6-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(3-methoxyphenyl)quinazolin-6-yl]ethanimidamide | CAS Registry Number: 1056141-28-6
Synonyms: SCHEMBL3206146, n-[2-(3-methoxyphenyl)quinazolin-6-yl]acetamidine

Molecular Formula: C17H16N4OMolecular Weight: 292.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAYNYIMYDHNWOS-UHFFFAOYSA-N

1056141-28-6
N-[2-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]methanesulfonamide | CAS Registry Number: 1312132-81-2
Synonyms: N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]methanesulfonamide, MolPort-019-877-155, KS-00003L2J, ZINC72206583, AKOS026675285, GS-0530

Molecular Formula: C6H11N3O3SMolecular Weight: 205.232 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GVVJVPZJOQJJDR-UHFFFAOYSA-N

1312132-81-2
N-[2-(3-Methyl-4-nitro-5-isoxazolyl)vinyl]-2-(methylsulfanyl)aniline (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-2-methylsulfanylaniline | CAS Registry Number: 477850-60-5
Synonyms: N-[2-(3-methyl-4-nitro-5-isoxazolyl)vinyl]-2-(methylsulfanyl)aniline, AC1LSH13, KS-00001RIX, N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-2-(methylsulfanyl)aniline, AKOS030243565, MCULE-3034763177, N-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-2-methylsulfanylaniline

Molecular Formula: C13H13N3O3SMolecular Weight: 291.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RNLYNQZHSKBTLO-UHFFFAOYSA-N

477850-60-5
N-[2-(3-Methyl-4-nitro-5-isoxazolyl)vinyl]-3-(methylsulfanyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-3-methylsulfanylaniline | CAS Registry Number: 240799-82-0
Synonyms: N-[2-(3-methyl-4-nitro-5-isoxazolyl)vinyl]-3-(methylsulfanyl)aniline, AC1NWJUZ, N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-3-(methylsulfanyl)aniline, AKOS005073987, ZINC100334943, jbuqbBNN|ZJPAGiSrTvmzrwKANCPADtuMBABT@, 10B-120, N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-3-methylsulfanylaniline

Molecular Formula: C13H13N3O3SMolecular Weight: 291.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VJWPFPWLTQYMPD-VOTSOKGWSA-N

240799-82-0
N-[2-(3-Methyl-4-nitro-5-isoxazolyl)vinyl]aniline (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline | CAS Registry Number: 91397-35-2
Synonyms: N-[2-(3-methyl-4-nitro-5-isoxazolyl)vinyl]aniline, AC1MCA25, KS-00001QCS, AKOS030243572, MCULE-1861980292, N-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline

Molecular Formula: C12H11N3O3Molecular Weight: 245.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WXODHMQYMTVPPB-UHFFFAOYSA-N

91397-35-2
N-[2-(3-METHYLCYCLOHEXYL)(PYRIDIN-3-YL)]-1-[(4-TERT-BUTYLPHENYL)METHYLSULFANYL]FORMAMIDE (4 suppliers)
Compound Structure IUPAC Name: S-[(4-tert-butylphenyl)methyl] N-[2-(3-methylcyclohexyl)pyridin-3-yl]carbamothioate | CAS Registry Number: 42723-79-5
Synonyms: CID3039240, LS-52204, N-[2-(3-methylcyclohexyl)pyridin-3-yl]-1-[(4-tert-butylphenyl)methylsulfanyl]formamide, Carbonimidothioic acid, 3-pyridinyl-, S-((4-(1,1-dimethylethyl)phenyl)methyl)O-(3-methylcyclohexyl) ester

Molecular Formula: C24H32N2OSMolecular Weight: 396.588680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPZJWKBEMUKKJV-UHFFFAOYSA-N

42723-79-5
N-[2-(3-Methylphenoxy)butyl]-3-(3-phenylpropoxy)aniline (0 suppliers)
N-[2-(3-Methylphenoxy)butyl]-4-(phenethyloxy)-aniline (0 suppliers)
N-[2-(3-Methylphenoxy)ethyl]-1H-imidazole-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-methylphenoxy)ethyl]imidazole-1-carboxamide | CAS Registry Number: 1087792-52-6
Synonyms: N-[2-(3-methylphenoxy)ethyl]-1H-imidazole-1-carboxamide, EN300-39217, CTK6C1471, ZINC32627510, AKOS005945751, MCULE-2588815782, BC4180434, Z398556882

Molecular Formula: C13H15N3O2Molecular Weight: 245.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOQWSTHKJNXWJE-UHFFFAOYSA-N

1087792-52-6
N-[2-(3-Methylphenoxy)ethyl]-2-propanamine (0 suppliers)
N-[2-(3-Methylphenoxy)ethyl]-4-(phenethyloxy)-aniline (0 suppliers)
N-[2-(3-Methylphenoxy)propyl]-3-(2-phenoxyethoxy)aniline (0 suppliers)
N-[2-(3-METHYLPHENYL)-1-THIOPHEN-2-YL-ETHYL]PROPAN-2-AMINE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[2-(3-methylphenyl)-1-thiophen-2-ylethyl]propan-2-amine hydrochloride | CAS Registry Number: 80154-85-4
Synonyms: CID3062028, LS-149342, N-Isopropyl-alpha-(m-methylbenzyl)-2-thenylamine hydrochloride, 2-Thenylamine, N-isopropyl-alpha-(m-methylbenzyl)-, hydrochloride

Molecular Formula: C16H22ClNSMolecular Weight: 295.870580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JZGDBNAYXROSDO-UHFFFAOYSA-N

80154-85-4
N-[2-(3-METHYLPHENYL)BENZOOXAZOL-5-YL]-2-(2-NITROPHENOXY)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]-2-(2-nitrophenoxy)acetamide | CAS Registry Number: 6029-46-5
Synonyms: CBMicro_014580, CBKinase1_001787, CBKinase1_014187, Ambcb6029465, Oprea1_872898, MolPort-002-180-515, ZINC01208396, CID1364391, BIM-0014498.P001, BRD-K82374642-001-01-7

Molecular Formula: C22H17N3O5Molecular Weight: 403.387480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RFIXAXNMLXGAJP-UHFFFAOYSA-N

6029-46-5
N-[2-(3-methylphenyl)benzoxazol-5-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]ethanimidamide | CAS Registry Number: 1056140-07-8
Synonyms: SCHEMBL3204494, n-[2-(3-methylphenyl)benzoxazol-5-yl]acetamidine

Molecular Formula: C16H15N3OMolecular Weight: 265.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XICVYRHIHQUFJP-UHFFFAOYSA-N

1056140-07-8
N-[2-(3-methylphenyl)benzoxazol-6-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(3-methylphenyl)-1,3-benzoxazol-6-yl]ethanimidamide | CAS Registry Number: 1056140-22-7
Synonyms: SCHEMBL3193659, n-[2-(3-methylphenyl)benzoxazol-6-yl]acetamidine

Molecular Formula: C16H15N3OMolecular Weight: 265.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCPKUVXSEIPVCR-UHFFFAOYSA-N

1056140-22-7
N-[2-(3-Methylphenyl)ethyl]-3-(2-oxo-1,2-dihydroquinolin-3-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-methylphenyl)ethyl]-3-(2-oxo-1H-quinolin-3-yl)propanamide | CAS Registry Number: 1328653-50-4
Synonyms: N-[2-(3-methylphenyl)ethyl]-3-(2-oxo-1,2-dihydroquinolin-3-yl)propanamide, ZINC41312721

Molecular Formula: C21H22N2O2Molecular Weight: 334.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SESBGWPELNSJLD-UHFFFAOYSA-N

1328653-50-4
N-[2-(3-methylphenyl)ethyl]carbamic acid 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[2-(3-methylphenyl)ethyl]carbamate | CAS Registry Number: 1190890-95-9
Synonyms: SCHEMBL16787407, AKOS013101214, DA-47489

Molecular Formula: C14H21NO2Molecular Weight: 235.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JONREAQCEFKDLI-UHFFFAOYSA-N

1190890-95-9
N-[2-(3-Methylphenyl)ethyl]cyclobutanamine (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-methylphenyl)ethyl]cyclobutanamine | CAS Registry Number: 1249258-28-3
Synonyms: N-[2-(3-methylphenyl)ethyl]cyclobutanamine, ZINC51669553, AKOS011598204, BBV-33910779, EN300-169656

Molecular Formula: C13H19NMolecular Weight: 189.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BYPIFRDLQVRXOV-UHFFFAOYSA-N

1249258-28-3
N-[2-(3-Methylphenyl)ethyl]cyclopentanamine (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-methylphenyl)ethyl]cyclopentanamine | CAS Registry Number: 1226407-97-1
Synonyms: N-[2-(3-methylphenyl)ethyl]cyclopentanamine, ZINC41212159, AKOS011597052, EN300-169646

Molecular Formula: C14H21NMolecular Weight: 203.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PJFPYYOVJOBQPV-UHFFFAOYSA-N

1226407-97-1
N-[2-(3-Methylphenyl)ethyl]thiolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-methylphenyl)ethyl]thiolan-3-amine | CAS Registry Number: 1249153-17-0
Synonyms: N-[2-(3-methylphenyl)ethyl]thiolan-3-amine, AKOS011597242, EN300-169647

Molecular Formula: C13H19NSMolecular Weight: 221.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNNQLWVBXOWWIQ-UHFFFAOYSA-N

1249153-17-0
N-[2-(3-methylpyrazol-1-yl)ethyl]pyrrolidine-3-carboxamide Dihydr Ochloride (4 suppliers)
Compound Structure IUPAC Name: N-[2-(3-methylpyrazol-1-yl)ethyl]pyrrolidine-3-carboxamide;dihydrochloride | CAS Registry Number: 1185301-84-1
Synonyms: pyrrolidine-3-carboxylic acid [2-(3-methyl-pyrazol-1-yl)-ethyl]-amide dihydrochloride, C11H20Cl2N4O, CTK7G0288, 0445AD, AKOS015845228, AK470561, TR-061704, N-[2-(3-methylpyrazol-1-yl)ethyl]pyrrolidine-3-carboxamide dihydrochloride, N-(2-(3-Methyl-1H-pyrazol-1-yl)ethyl)pyrrolidine-3-carboxamide dihydrochloride, Pyrrolidine-3-carboxylic acid [2-(3-methyl-pyrazol-1-yl)-ethyl]-amide di hydrochloride

Molecular Formula: C11H20Cl2N4OMolecular Weight: 295.208 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: FPUXZRMDDXTWNJ-UHFFFAOYSA-N

1185301-84-1
N-[2-(3-nitro-4-piperidin-1-ylphenyl)-4-oxoquinazolin-3-yl]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-nitro-4-piperidin-1-ylphenyl)-4-oxoquinazolin-3-yl]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide | CAS Registry Number: 136603-28-6
Synonyms: BRN 4900422, Acetamide, N-(2-(3-nitro-4-(1-piperidinyl)phenyl)-4-oxo-3(4H)-quinazolinyl)-2-(4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-, AGN-PC-0KOXEF, AC1MIQN3, LS-10065, N-[2-[3-nitro-4-(1-piperidyl)phenyl]-4-oxo-quinazolin-3-yl]-2-[4-(2-phenyl1,8-naphthyridine-3-carbonyl)phenoxy]acetamide

Molecular Formula: C42H33N7O6Molecular Weight: 731.754720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: AQTAHLCPNPZECM-UHFFFAOYSA-N

136603-28-6
N-[2-(3-NITRO-4-PYRROLIDIN-1-YL-PHENYL)-4-OXO-QUINAZOLIN-3-YL]-2-[4-(2-PHENYL1,8-NAPHTHYRIDINE-3-CARBONYL)PHENOXY]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3-nitro-4-pyrrolidin-1-ylphenyl)-4-oxoquinazolin-3-yl]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide | CAS Registry Number: 136603-29-7
Synonyms: BRN 4900228, CID3078005, LS-10068, Acetamide, N-(2-(3-nitro-4-(1-pyrrolidinyl)phenyl)-4-oxo-3(4H)-quinazolinyl)-2-(4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-

Molecular Formula: C41H31N7O6Molecular Weight: 717.728140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: KVRXKVPDKKZRFO-UHFFFAOYSA-N

136603-29-7
N-[2-(3-nitrophenyl)-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-nitrophenyl)-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl]benzamide | CAS Registry Number: 137918-92-4
Synonyms: N-(2-(3-Nitrophenyl)-4-oxo-2,3-dihydro-(1,3)thiazino(3,2-a)benzimidazol-3-yl)benzamide, AGN-PC-0JNEVB, AC1L43DS

Molecular Formula: C23H16N4O4SMolecular Weight: 444.462540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FARWCXWKUIJXSM-UHFFFAOYSA-N

137918-92-4
N-[2-(3-nitrophenyl)benzotriazol-5-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-nitrophenyl)benzotriazol-5-yl]benzamide | CAS Registry Number: 6101-88-8
Synonyms: ZINC01217406, AC1LRJIV, Ambcb6101888, MolPort-002-184-453, ZINC1217406, MCULE-2811678573

Molecular Formula: C19H13N5O3Molecular Weight: 359.338220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NTAOXMDMJNZPDQ-UHFFFAOYSA-N

6101-88-8
N-[2-(3-nitropyridin-4-yl)sulfanylphenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3-nitropyridin-4-yl)sulfanylphenyl]acetamide | CAS Registry Number: 20525-88-6
Synonyms: n-{2-[(3-nitropyridin-4-yl)sulfanyl]phenyl}acetamide, NSC155706, AGN-PC-0JPBTG, AC1Q5B0U, AC1L6F76, AR-1K4549, NSC-155706

Molecular Formula: C13H11N3O3SMolecular Weight: 289.309740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LYZDBKAJTBTHGH-UHFFFAOYSA-N

20525-88-6
N-[2-(3-phenylmethoxyphenyl)ethyl]naphthalen-1-amine (4 suppliers)
Compound Structure IUPAC Name: N-[2-(3-phenylmethoxyphenyl)ethyl]naphthalen-1-amine | CAS Registry Number: 295319-69-6
Synonyms: Naphthyl {2-[3-(phenylmethoxy)phenyl]ethyl}amine, SCHEMBL5105832, MolPort-035-684-686, TXRZVQMNWHFYNL-UHFFFAOYSA-N, AGN-PC-043856, AKOS022187423, AK147359, AJ-139002, N-(3-(Benzyloxy)phenethyl)naphthalen-1-amine, naphthyl{2-[3-(phenylmethoxy)phenyl]ethyl}amine, naphthyl {2-[3-(phenylmethoxy) phenyl] ethyl} amine, 1-Naphthalenamine, N-[2-[3-(phenylmethoxy)phenyl]ethyl]-

Molecular Formula: C25H23NOMolecular Weight: 353.456220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXRZVQMNWHFYNL-UHFFFAOYSA-N

295319-69-6
N-[2-(3-Piperidinyl)ethyl]-N-propyl-1-propanamine dihydrochloride (3 suppliers)
N-[2-(3-Piperidinyl)ethyl]-N-propyl-1-propanaminedihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(2-piperidin-3-ylethyl)-N-propylpropan-1-amine;dihydrochloride | CAS Registry Number: 1220035-65-3
Synonyms: n-[2-(3-piperidinyl)ethyl]-n-propyl-1-propanamine dihydrochloride, N-(2-(Piperidin-3-yl)ethyl)-N-propylpropan-1-amine dihydrochloride, C13H30Cl2N2, CTK6E4269, 2278AD, AKOS015845136, [2-(piperidin-3-yl)ethyl]dipropylamine dihydrochloride

Molecular Formula: C13H30Cl2N2Molecular Weight: 285.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FLAPOIMZRKQPSG-UHFFFAOYSA-N

1220035-65-3
N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-2-(1,3,3-trimethylindol-2-ylidene)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-2-(1,3,3-trimethylindol-2-ylidene)acetamide | CAS Registry Number: 6538-73-4
Synonyms: AC1NPO0Y, Oprea1_787411, ZINC12524332, MCULE-7581769205

Molecular Formula: C25H30N2OMolecular Weight: 374.518500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKVORWCBUOXAQD-UHFFFAOYSA-N

6538-73-4
N-[2-(3-Pyridinyl)-6-(1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)-4-pyrimidinyl]-beta-alanine ethyl ester (7 suppliers)
Compound Structure IUPAC Name: ethyl 3-[[2-pyridin-3-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoate | CAS Registry Number: 1394854-51-3
Synonyms: GSK J5, IN2158, ZINC95537774, AKOS024458294

Molecular Formula: C24H27N5O2Molecular Weight: 417.503480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LQPGVGSKBNXQDU-UHFFFAOYSA-N

1394854-51-3
N-[2-(3h-benzimidazol-1-ium-1-yl)ethyl]-3-methylbutanamide;2,4,6-trinitrophenolate (1 supplier)
Compound Structure IUPAC Name: N-[2-(3H-benzimidazol-1-ium-1-yl)ethyl]-3-methylbutanamide;2,4,6-trinitrophenolate | CAS Registry Number: 22270-65-1
Synonyms: N-(2-(1-Benzimidazolyl)ethyl)-3-methyl-butyramide monopicrate, BUTYRAMIDE, N-(2-(1-BENZIMIDAZOLYL)ETHYL)-3-METHYL-, MONOPICRATE, AGN-PC-0JKLQX, AC1L1KY4, LS-47580, N-[2-(3H-benzimidazol-1-ium-1-yl)ethyl]-3-methylbutanamide; 2,4,6-trinitrophenolate, N-[2-(3H-benzimidazol-1-ium-1-yl)ethyl]-3-methylbutanamide;2,4,6-trinitrophenolate

Molecular Formula: C20H22N6O8Molecular Weight: 474.424080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GLCBSUZNLJKRNP-UHFFFAOYSA-N

22270-65-1
N-[2-(3H-benzoimidazol-2-yl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873052-41-6
N-[2-(3H-IMIDAZOL-4-YL)ETHYL]-3-PHENYL-PROP-2-ENAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-phenylprop-2-enamide | CAS Registry Number: 23708-06-7
Synonyms: N.alpha.-Cinnamoylhistamine, AT 493, CID280288, NSC131814

Molecular Formula: C14H15N3OMolecular Weight: 241.288400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HCENGXRZXKAJLN-UHFFFAOYSA-N

23708-06-7
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