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CHEMICAL products beginning with : N
53451 to 53500 of 99788 results  Page: << Previous 50 Results 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 [1070] 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[3-(2-FURYL)ACRYLOYL]-L-PHENYLALANINE (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 71115-83-8
Synonyms: FA-Phe, AG-G-78329, AC1LEM5E, N-(3-(2-Furyl)acryloyl)phenylalanine, L-Phenylalanine, N-(3-(2-furanyl)-1-oxo-2-propenyl)-, (E)-, (2S)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenylpropanoic acid, 4950-66-7

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QSMRHXUZHXEHBK-VFNNOXKTSA-N

71115-83-8
N-[3-(2-Furyl)acryloyl]-L-phenylalanyl-glycyl-glycine (12 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[(2S)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 64967-39-1
Synonyms: FAPGG, FA-Phe-gly-gly, F7131_SIGMA, MolPort-003-934-442, CID6438387, N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly, 2-furanacryloyl-phenylalanyl-glycyl-glycine, LT03329823, 3-(2-Furylacryloyl)phenylalanyl-glycyl-glycine, Glycine, N-(N-(N-(3-(2-furanyl)-1-oxo-2-propenyl)-L-phenylalanyl)glycyl)-

Molecular Formula: C20H21N3O6Molecular Weight: 399.397240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZDLZKMDMBBMJLI-FDMDGMSGSA-N

64967-39-1
N-[3-(2-FURYL)ACRYLOYL]-L-TRYPTOPHAN METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[3-(furan-2-yl)prop-2-enoylamino]-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 36020-62-9
Synonyms: CTK4H5747, AG-F-25323, N-trans-(2-Furyl)acryloyl-L-tryptophanmethyl ester, L-Tryptophan,N-[3-(2-furanyl)-1-oxo-2-propenyl]-, methyl ester, (E)- (9CI)

Molecular Formula: C19H18N2O4Molecular Weight: 338.357220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZZVGGCCUMFTDHV-KRWDZBQOSA-N

36020-62-9
N-[3-(2-FURYL)ACRYLOYL]-PHENYLALANINE-PHENYLALANINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 83661-95-4
Synonyms: N-(3-[2-Furyl]acryloyl)-Phe-Phe, Furylacryloyl-Phe-Phe, FA-PHE-PHE-OH, F7133_SIGMA

Molecular Formula: C25H24N2O5Molecular Weight: 432.468460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JAPJOLBDXOXSKE-WQICJITCSA-N

83661-95-4
N-[3-(2-FURYL)ACRYLOYL]-S-FARNESYL-L-CYSTEINE (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylpropanoic acid | CAS Registry Number: 165245-19-2
Synonyms: AK-60084, N-(3-[2-Furyl]acryloyl)-S-farnesyl-L-cysteine, (R)-2-((E)-3-(Furan-2-yl)acrylamido)-3-(((2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl)thio)propanoic acid

Molecular Formula: C25H35NO4SMolecular Weight: 445.614700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YEWYGZOGAGEKLT-UXIWRMOGSA-N

165245-19-2
N-[3-(2-FURYL)BENZYL]-N-METHYLAMINE (6 suppliers)
Compound Structure IUPAC Name: 1-[3-(furan-2-yl)phenyl]-N-methylmethanamine | CAS Registry Number: 857284-27-6
Synonyms: N-[3-(2-Furyl)benzyl]-N-methylamine, AGN-PC-01XFT8, CTK5F5673, MolPort-000-143-376, SBB090596, AKOS013153981, AG-H-45595, CC46146, [(3-(2-furyl)phenyl)methyl]methylamine, KB-79166, Benzenemethanamine,3-(2-furanyl)-N-methyl-, {[3-(furan-2-yl)phenyl]methyl}(methyl)amine, 1-[3-(furan-2-yl)phenyl]-N-methylmethanamine, I14-56040, N-[3-(2-FURYL)BENZYL]-N-METHYLAMINE;N-[3-(2-Furyl)benzyl]-N-methylamine 97%

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WMCXJYGZLCREMM-UHFFFAOYSA-N

857284-27-6
N-[3-(2-FURYL)OXAZOL-5-YL]-1-(5-NITROTHIOPHEN-2-YL)METHANIMINE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-1-(5-nitrothiophen-2-yl)methanimine | CAS Registry Number: 37853-19-3
Synonyms: CID9578690, LS-86477, 3-(2-Furanyl)-N-((5-nitro-2-thienyl)methylene)-5-isoxazolamine, 5-Isoxazolamine, 3-(2-furanyl)-N-((5-nitro-2-thienyl)methylene)-

Molecular Formula: C12H7N3O4SMolecular Weight: 289.266680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FBALNLGXLFLSFQ-NTUHNPAUSA-N

37853-19-3
N-[3-(2-FURYL)OXAZOL-5-YL]-4-NITRO-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-4-nitrobenzamide | CAS Registry Number: 37853-09-1
Synonyms: CID216903, LS-26886, N-(3-(2-Furanyl)-5-isoxazolyl)-4-nitrobenzamide, Benzamide, N-(3-(2-furanyl)-5-isoxazolyl)-4-nitro-

Molecular Formula: C14H9N3O5Molecular Weight: 299.238360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LALAPGOVDFGIGL-UHFFFAOYSA-N

37853-09-1
N-[3-(2-Furyl)phenyl]acetamide (1 supplier)
N-[3-(2-heptadecyl-1-methyl-4,5-dihydroimidazol-1-ium-1-yl)propyl]octadecanamide;methyl Sulfate (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-heptadecyl-1-methyl-4,5-dihydroimidazol-1-ium-1-yl)propyl]octadecanamide;methyl sulfate | CAS Registry Number: 94022-79-4
Synonyms: EINECS 301-575-3, LP018275, 2-HEPTADECYL-1-METHYL-1-(3-OCTADECANAMIDOPROPYL)-4,5-DIHYDROIMIDAZOL-1-IUM METHYL SULFATE(1-), 2-Heptadecyl-4,5-dihydro-1-methyl-1-(3-((1-oxooctadecyl)amino)propyl)-1-H-imidazolium methyl sulphate

Molecular Formula: C43H87N3O5SMolecular Weight: 758.232980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MWKYIBACLFRTJC-UHFFFAOYSA-N

94022-79-4
N-[3-(2-hydroxy-2-phenylethyl)-1,3-thiazol-2-ylidene]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(2-hydroxy-2-phenylethyl)-1,3-thiazol-2-ylidene]acetamide | CAS Registry Number: 5086-69-1
Synonyms: NSC315203, ChemDiv2_000433, AC1L75TZ, Oprea1_517355, MLS001197231, CHEMBL3190611, MolPort-028-815-017, HMS1370D15, HMS2871D06, AKOS001032467, AKOS005145089, MCULE-5574531817, NSC-315203, SMR000555441, EU-0073814, ST50679720, T0505-2265, N-[(2Z)-3-(2-hydroxy-2-phenylethyl)-1,3-thiazol-2(3H)-ylidene]acetamide

Molecular Formula: C13H14N2O2SMolecular Weight: 262.327460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VDGPKTALIIGSFN-UHFFFAOYSA-N

5086-69-1
N-[3-(2-HYDROXY-2-PHENYLETHYL)-2-THIAZOLIDINYLIDENE]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-(2-hydroxy-2-phenylethyl)-1,3-thiazolidin-2-ylidene]acetamide | CAS Registry Number: 5028-81-9
Synonyms: EINECS 225-719-9, CID107364, N-(3-(2-Hydroxy-2-phenylethyl)-2-thiazolidinylidene)acetamide

Molecular Formula: C13H16N2O2SMolecular Weight: 264.343340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPCPMQDXCUSGFW-UHFFFAOYSA-N

5028-81-9
N-[3-(2-hydroxy-2-thiophen-2-ylethyl)-1,3-thiazol-2-ylidene]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-hydroxy-2-thiophen-2-ylethyl)-1,3-thiazol-2-ylidene]acetamide | CAS Registry Number: 25422-75-7
Synonyms: Antazonite, Thiazothienol, 5028-87-5, n-[(2z)-3-[2-hydroxy-2-(thiophen-2-yl)ethyl]-1,3-thiazol-2(3h)-ylidene]acetamide, Antazonita, Antazonitum, Acetamide, N-(3-(2-hydroxy-2-(2-thienyl)ethyl)-2(3H)-thiazolylidene)-, Acetamide, N-[3-[2-hydroxy-2-(2-thienyl)ethyl]-2(3H)-thiazolylidene]-, Antazonite [INN], AGN-PC-0JPRBU, R 6438, AC1L55FF, AC1Q5BP3, SCHEMBL1818305, CHEMBL2105962, CTK8I9051, AR-1K3024, R-6438, R 6438, 2-(2-acetylimino-thiazol-3-yl)-1-thiophen-2-yl-ethanol

Molecular Formula: C11H12N2O2S2Molecular Weight: 268.355180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWOQVRDPCSGVLB-UHFFFAOYSA-N

25422-75-7
N-[3-(2-hydroxyethoxy)-4-tert-butyl-phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873054-69-4
N-[3-(2-hydroxyphenyl)phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(2-hydroxyphenyl)phenyl]acetamide | CAS Registry Number: 1261896-19-8
Synonyms: AGN-PC-09Q0LP, MolPort-015-145-571, 2-(3-ACETYLAMINOPHENYL)PHENOL

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

InChIKey: BQPRQHLISSXNIT-UHFFFAOYSA-N

1261896-19-8
N-[3-(2-hydroxyphenyl)phenyl]methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(2-hydroxyphenyl)phenyl]methanesulfonamide | CAS Registry Number: 1261889-92-2
Synonyms: AGN-PC-09Q0OH, MolPort-015-145-692, 2-(3-METHYLSULFONYLAMINOPHENYL)PHENOL

Molecular Formula: C13H13NO3SMolecular Weight: 263.312220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MZEQBUUOZHUJDZ-UHFFFAOYSA-N

1261889-92-2
N-[3-(2-hydroxypropan-2-yl)bicyclo[1.1.1]pentan-1-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-(2-hydroxypropan-2-yl)-3-bicyclo[1.1.1]pentanyl]acetamide | CAS Registry Number: 1886967-14-1
Synonyms: SCHEMBL17586261

Molecular Formula: C10H17NO2Molecular Weight: 183.251 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XVJYPGWLXZIFIA-UHFFFAOYSA-N

1886967-14-1
N-[3-(2-Methoxyethoxy)phenyl]-N-[2-(3-methylphenoxy)propyl]amine (1 supplier)
N-[3-(2-Methoxyethoxy)phenyl]-N-[2-(pentyloxy)benzyl]amine (1 supplier)
N-[3-(2-methoxyethoxy)propyl]piperidine-4-carboxamide (0 suppliers)
N-[3-(2-Methoxyethyl)-4,5-diMethyl-1,3-thiazol-2-ylidene]-2,2,3,3-tetraMethylcyclopropane-1-carboxaMide (9 suppliers)
Compound Structure IUPAC Name: N-[3-(2-methoxyethyl)-4,5-dimethyl-1,3-thiazol-2-ylidene]-2,2,3,3-tetramethylcyclopropane-1-carboxamide | CAS Registry Number: 959746-77-1
Synonyms: A-836339, SureCN945043, SureCN945045, AGN-PC-01LTU1, UNII-Z6Y1J258EG, CHEMBL1668519, A-836,339, Cyclopropanecarboxamide, N-(3-(2-methoxyethyl)-4,5-dimethyl-2(3H)-thiazolylidene)-2,2,3,3-tetramethyl-, (N(Z))-, N-[3-(2-methoxyethyl)-4,5-dimethyl-1,3-thiazol-2-ylidene]-2,2,3,3-tetramethylcyclopropane-1-carboxamide

Molecular Formula: C16H26N2O2SMolecular Weight: 310.454840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKGIMVBQKSRTGX-UHFFFAOYSA-N

959746-77-1
N-[3-(2-methoxyethyl)isoquinolin-6-yl]-4,4a,5,10-tetrahydro-3h-[1,3]thiazino[3,4-b]isoquinolin-1-imine (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-methoxyethyl)isoquinolin-6-yl]-4,4a,5,10-tetrahydro-3H-[1,3]thiazino[3,4-b]isoquinolin-1-imine | CAS Registry Number: 77195-31-4
Synonyms: AC1MHY8C, LS-85335, 5-Isoquinolinamine, 3-(2-methoxyethyl)-N-(4,4a,5,10-tetrahydro-1H,3H-(1,3)thiazino(3,4-b)isoquinolin-1-ylidene)-, (+-)-, N-[3-(2-methoxyethyl)isoquinolin-6-yl]-4,4a,5,10-tetrahydro-3H-[1,3]thiazino[3,4-b]isoquinolin-1-imine

Molecular Formula: C24H25N3OSMolecular Weight: 403.539800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LWTHMFMZQFPZIK-UHFFFAOYSA-N

77195-31-4
N-[3-(2-methoxyphenyl)-4-phenyl-1,3-thiazol-2-ylidene]-2-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-methoxyphenyl)-4-phenyl-1,3-thiazol-2-ylidene]-2-methylbenzamide | CAS Registry Number: 1050350-95-2
Synonyms: BENZAMIDE, N-[3-(2-METHOXYPHENYL)-4-PHENYL-2(3H)-THIAZOLYLIDENE]-2-METHYL-, AGN-PC-0BLCTO

Molecular Formula: C24H20N2O2SMolecular Weight: 400.492800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWIGTHALDQCUHW-UHFFFAOYSA-N

1050350-95-2
N-[3-(2-methoxyphenyl)-4-phenyl-1,3-thiazol-2-ylidene]-3-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-methoxyphenyl)-4-phenyl-1,3-thiazol-2-ylidene]-3-methylbenzamide | CAS Registry Number: 1050351-12-6
Synonyms: BENZAMIDE, N-[3-(2-METHOXYPHENYL)-4-PHENYL-2(3H)-THIAZOLYLIDENE]-3-METHYL-, AGN-PC-0BLCTG

Molecular Formula: C24H20N2O2SMolecular Weight: 400.492800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJLHCGSQUCWCHB-UHFFFAOYSA-N

1050351-12-6
N-[3-(2-methoxyphenyl)-4-phenyl-1,3-thiazol-2-ylidene]-4-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-methoxyphenyl)-4-phenyl-1,3-thiazol-2-ylidene]-4-methylbenzamide | CAS Registry Number: 1050351-24-0
Synonyms: BENZAMIDE, N-[3-(2-METHOXYPHENYL)-4-PHENYL-2(3H)-THIAZOLYLIDENE]-4-METHYL-, AGN-PC-0BLCTC

Molecular Formula: C24H20N2O2SMolecular Weight: 400.492800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LOVYOSVQGUQMNH-UHFFFAOYSA-N

1050351-24-0
N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]guanidine methanesulfonate (2 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;2-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]guanidine | CAS Registry Number: 1426290-82-5
Synonyms: AKOS026746481, EN300-236712, F2158-0697

Molecular Formula: C12H16N4O3S2Molecular Weight: 328.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QQLMKYKISXJGMA-UHFFFAOYSA-N

1426290-82-5
N-[3-(2-Methyl-1H-indol-3-yl)propyl]cyclohexanamine hydrochloride (0 suppliers)462059-70-7
N-[3-(2-METHYLAZETIDIN-1-YL)-1,4-DIOXO-NAPHTHALEN-2-YL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-(2-methylazetidin-1-yl)-1,4-dioxonaphthalen-2-yl]acetamide | CAS Registry Number: 7512-41-6
Synonyms: NSC401031, CID344236

Molecular Formula: C16H16N2O3Molecular Weight: 284.309840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KWYZWCDHUVAMQJ-UHFFFAOYSA-N

7512-41-6
N-[3-(2-Methylpiperidin-1-yl)propyl]-1H-imidazole-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-methylpiperidin-1-yl)propyl]imidazole-1-carboxamide | CAS Registry Number: 1087797-68-9
Synonyms: N-[3-(2-methylpiperidin-1-yl)propyl]-1H-imidazole-1-carboxamide, EN300-88159, CTK6C2431, SEL11746697

Molecular Formula: C13H22N4OMolecular Weight: 250.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPRAATKQOGIEPI-UHFFFAOYSA-N

1087797-68-9
N-[3-(2-Methylpiperidin-1-yl)propyl]cyclobutanamine (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-methylpiperidin-1-yl)propyl]cyclobutanamine | CAS Registry Number: 1249175-84-5
Synonyms: N-[3-(2-methylpiperidin-1-yl)propyl]cyclobutanamine, AKOS011050905, EN300-168317

Molecular Formula: C13H26N2Molecular Weight: 210.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FROZWIGFEPQNPG-UHFFFAOYSA-N

1249175-84-5
N-[3-(2-Methylpropoxy)propyl]piperidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-methylpropoxy)propyl]piperidine-4-carboxamide | CAS Registry Number: 926243-78-9
Synonyms: N-(3-isobutoxypropyl)piperidine-4-carboxamide, N-[3-(2-methylpropoxy)propyl]piperidine-4-carboxamide, EN300-39317, CTK6A9112, ZINC21952829, AKOS000126590, SEL10400908

Molecular Formula: C13H26N2O2Molecular Weight: 242.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AVYZSKPBKGGQLT-UHFFFAOYSA-N

926243-78-9
N-[3-(2-oxo-1h-pyrimidin-5-yl)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-oxo-1H-pyrimidin-5-yl)phenyl]acetamide | CAS Registry Number: 1111113-88-2
Synonyms: MolPort-015-149-459, 5-(3-ACETYLAMINOPHENYL)-2-HYDROXYPYRIMIDINE

Molecular Formula: C12H11N3O2Molecular Weight: 229.234640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NSVIXLORACVOEI-UHFFFAOYSA-N

1111113-88-2
N-[3-(2-oxo-1h-pyrimidin-5-yl)phenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-oxo-1H-pyrimidin-5-yl)phenyl]methanesulfonamide | CAS Registry Number: 1261924-18-8
Synonyms: 2-HYDROXY-5-(3-METHYLSULFONYLAMINOPHENYL)PYRIMIDINE, MolPort-015-149-557, K-2647

Molecular Formula: C11H11N3O3SMolecular Weight: 265.288340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MNVYIPBDFNUKSS-UHFFFAOYSA-N

1261924-18-8
N-[3-(2-Oxo-2-phenylethyl)-2-thiazolidinylidene]acetamide-d5 (3 suppliers)1795139-32-0
N-[3-(2-OXO-2-PHENYLETHYL)THIAZOLIDIN-2-YLIDENE]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-phenacyl-1,3-thiazolidin-2-ylidene)acetamide | CAS Registry Number: 6649-36-1
Synonyms: CID81156, EINECS 229-668-3, ZINC01104919, N-(3-(2-Oxo-2-phenylethyl)thiazolidin-2-ylidene)acetamide

Molecular Formula: C13H14N2O2SMolecular Weight: 262.327460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSMULDOXJNPNBD-UHFFFAOYSA-N

6649-36-1
N-[3-(2-Oxo-3-propanoylpiperidin-1-yl)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-oxo-3-propanoylpiperidin-1-yl)phenyl]acetamide | CAS Registry Number: 2059993-14-3

Molecular Formula: C16H20N2O3Molecular Weight: 288.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUCZFGKCFMAVGD-UHFFFAOYSA-N

2059993-14-3
N-[3-(2-Oxoazacyclotridecan-1-yl)propyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-oxo-azacyclotridec-1-yl)propyl]acetamide | CAS Registry Number: 67171-81-7
Synonyms: Acetamide, N-[3-(2-oxoazacyclotridec-1-yl)propyl]-, 13-(3-Acetamidopropyl)-12-dodecanolactam, AC1LBGP0, AGN-PC-0JT9OD, CTK8J9704, LYWVCIFCVWPVHD-UHFFFAOYSA-N, N-[3-(2-oxo-azacyclotridec-1-yl)propyl]acetamide, N-[3-(2-Oxoazacyclotridecan-1-yl)propyl]acetamide #

Molecular Formula: C17H32N2O2Molecular Weight: 296.448180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYWVCIFCVWPVHD-UHFFFAOYSA-N

67171-81-7
N-[3-(2-Oxoazacycloundecan-1-yl)propyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-oxo-azacycloundec-1-yl)propyl]acetamide | CAS Registry Number: 67370-81-4
Synonyms: Acetamide, N-[3-(2-oxoazacycloundec-1-yl)propyl]-, AC1LBGOX, N-((3-Acetamido)propyl)-10-decanolactam, AGN-PC-0JT9OC, GURMNQUFLWTKLS-UHFFFAOYSA-N, N-[3-(2-oxo-azacycloundec-1-yl)propyl]acetamide, N-[3-(2-Oxoazacycloundecan-1-yl)propyl]acetamide #

Molecular Formula: C15H28N2O2Molecular Weight: 268.395020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GURMNQUFLWTKLS-UHFFFAOYSA-N

67370-81-4
N-[3-(2-Oxopyrrolidin-1-yl)propyl]piperidine-4-carboxamide (0 suppliers)
N-[3-(2-Phenoxyethoxy)benzyl]-1-ethanamine (1 supplier)
N-[3-(2-Phenoxyethoxy)benzyl]-1-hexadecanamine (1 supplier)
N-[3-(2-Phenoxyethoxy)benzyl]-2-(tetrahydro-2-furanylmethoxy)aniline (1 supplier)
N-[3-(2-Phenoxyethoxy)benzyl]cyclohexanamine (1 supplier)
N-[3-(2-Thienyl)phenyl]acetamide (0 suppliers)
N-[3-(3',5'-DIMETHYLBIPHENYL)]ANTHRANILIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-[3-(3,5-dimethylphenyl)anilino]benzoic acid | CAS Registry Number: 783325-75-7
Synonyms: AmbtgD60098, MolPort-000-003-377, D60098, N-[3-(3',5'-Dimethylbiphenyl)]anthranilic acid

Molecular Formula: C21H19NO2Molecular Weight: 317.381060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUVFMGLRHXUGOW-UHFFFAOYSA-N

783325-75-7
N-[3-(3,4-dichlorophenyl)-1-(4-hydroxy-3-oxocyclohepta-1,4,6-trien-1-yl)propyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(3,4-dichlorophenyl)-1-(4-hydroxy-3-oxocyclohepta-1,4,6-trien-1-yl)propyl]acetamide | CAS Registry Number: 71856-94-5
Synonyms: MLS003115551, NSC282885, AC1L88H4, CHEMBL1881977, SCHEMBL10742491, SCHEMBL16749034, NSC-282885, SMR001831125, Acetamide,4-dichlorophenyl)-1-(6-hydroxy-5-oxo-1,3,6-cycloheptatrien-1-yl)propyl]-, Acetamide, N-[3-(3,4-dichlorophenyl)-1-(6-hydroxy-5-oxo-1,3,6-cycloheptatrien-1-yl)propyl]-

Molecular Formula: C18H17Cl2NO3Molecular Weight: 366.238480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MIGSPHGJQIIJCX-UHFFFAOYSA-N

71856-94-5
N-[3-(3,4-Dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]-3-(trifluoromethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 338415-25-1
Synonyms: N-[3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]-3-(trifluoromethyl)benzamide, N-[3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]-3-(trifluoromethyl)benzenecarboxamide, ZINC8782000, AKOS005088724, MCULE-9377312993, KS-0000367P, 3M-922

Molecular Formula: C21H12Cl2F3N3OMolecular Weight: 450.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HMXQOPLKFRIHFX-UHFFFAOYSA-N

338415-25-1
N-[3-(3,4-Dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]-4-methoxybenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]-4-methoxybenzenesulfonamide | CAS Registry Number: 338415-29-5
Synonyms: N-[3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]-4-methoxybenzenesulfonamide, N-[3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]-4-methoxybenzene-1-sulfonamide, Oprea1_827006, ZINC8782003, AKOS005088744, KS-0000367V, 3M-929

Molecular Formula: C20H15Cl2N3O3SMolecular Weight: 448.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DYNPMHCRZNCJIA-UHFFFAOYSA-N

338415-29-5
N-[3-(3,4-Dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]thiophene-2-carboxamide | CAS Registry Number: 338415-24-0
Synonyms: N-[3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]thiophene-2-carboxamide, N-[3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]-2-thiophenecarboxamide, Bionet1_002528, Oprea1_289218, HMS575K10, ZINC4003049, AKOS005088723, MCULE-8837245563, KS-0000367O, 3M-921

Molecular Formula: C18H11Cl2N3OSMolecular Weight: 388.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGMAJOKKPHGHTP-UHFFFAOYSA-N

338415-24-0
N-[3-(3,4-dihydro-2h-thiochromen-8-yloxy)-2-methoxypropyl]-2-methylpropan-2-amine;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: N-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)-2-methoxypropyl]-2-methylpropan-2-amine;oxalic acid | CAS Registry Number: 153804-38-7
Synonyms: 8-((3-tert-Butylamino-2-methoxypropyl)oxy)thiochroman oxalate, 1-Propanamine, 3-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)-N-(1,1-dimethylethyl)-2-methoxy-,ethanedioate (1:1), AGN-PC-0KOUW5, AC1MIN86, LS-119460, N-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)-2-methoxypropyl]-2-methylpropan-2-amine; oxalic acid, N-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)-2-methoxypropyl]-2-methylpropan-2-amine;oxalic acid

Molecular Formula: C19H29NO6SMolecular Weight: 399.501660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YJEAJTZMKNNTCF-UHFFFAOYSA-N

153804-38-7
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