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CHEMICAL products beginning with : N
40151 to 40200 of 78695 results  Page: << Previous 50 Results 800 801 802 803 [804] 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[3-(2-CHLOROACETYL)PHENYL]-2-(3-CHLOROPHENOXY)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[3-(2-chloroacetyl)phenyl]-2-(3-chlorophenoxy)acetamide | CAS Registry Number: 20209-48-7
Synonyms: NSC211993, CID309658

Molecular Formula: C16H13Cl2NO3Molecular Weight: 338.185320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHPZEJREPXGQIR-UHFFFAOYSA-N

20209-48-7
N-[3-(2-CHLOROETHYLSULFANYL)PROPYL]-5,6,7,8-TETRAHYDROACRIDIN-9-AMINE HCL (7 suppliers)
Compound Structure IUPAC Name: N-[3-(2-chloroethylsulfanyl)propyl]-1,2,3,4-tetrahydroacridin-9-amine hydrochloride | CAS Registry Number: 38915-04-7
Synonyms: ICR 324, CID217459, LS-14156, 9-Acridinamine, 1,2,3,4-tetrahydro-N-(3-((2-chloroethyl)thio)propyl)-, monohydrochloride, N-(3-((2-Chloroethyl)thio)propyl)-1,2,3,4-tetrahydro-9-acridinamine monohydrochloride

Molecular Formula: C18H24Cl2N2SMolecular Weight: 371.367560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WFMALSSWLZKJRS-UHFFFAOYSA-N

38915-04-7
N-[3-(2-chlorophenyl)-4-phenyl-1,3-thiazol-2-ylidene]-2-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-chlorophenyl)-4-phenyl-1,3-thiazol-2-ylidene]-2-methylbenzamide | CAS Registry Number: 1050351-00-2
Synonyms: BENZAMIDE, N-[3-(2-CHLOROPHENYL)-4-PHENYL-2(3H)-THIAZOLYLIDENE]-2-METHYL-, AGN-PC-0BLCTM

Molecular Formula: C23H17ClN2OSMolecular Weight: 404.911880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIFHBBJMZDMCQR-UHFFFAOYSA-N

1050351-00-2
N-[3-(2-Chlorophenyl)propyl]-3-(2-methoxyethoxy)-aniline (4 suppliers)
N-[3-(2-Chlorophenyl)propyl]-3-ethoxyaniline (4 suppliers)
N-[3-(2-Chlorophenyl)propyl]-4-(phenethyloxy)aniline (4 suppliers)
N-[3-(2-CYANOETHYL-(2-HYDROXYETHYL)AMINO)-4-ETHOXY-PHENYL]ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[3-[2-cyanoethyl(2-hydroxyethyl)amino]-4-ethoxyphenyl]acetamide | CAS Registry Number: 22636-29-9
Synonyms: CID89780, Acetamide, N-(3-((2-cyanoethyl)(2-hydroxyethyl)amino)-4-ethoxyphenyl)-

Molecular Formula: C15H21N3O3Molecular Weight: 291.345540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RMCDTZNXPUSKTQ-UHFFFAOYSA-N

22636-29-9
N-[3-(2-DIETHYLAMINO-1,3-THIAZOL-4-YL)PHENYL]OCTANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-[2-(diethylamino)-1,3-thiazol-4-yl]phenyl]octanamide | CAS Registry Number: 5938-57-8
Synonyms: CID5214456, N-[3-(2-diethylamino-1,3-thiazol-4-yl)phenyl]octanamide

Molecular Formula: C21H31N3OSMolecular Weight: 373.555340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEFAMHYRNQSWTP-UHFFFAOYSA-N

5938-57-8
N-[3-(2-DIETHYLAMINOETHYLSULFANYL)PROPYL]-6-METHOXY-QUINOLIN-8-AMINE; 2-HYDROXYPROPANE-1,2,3-TRICARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: N-[3-(2-diethylaminoethylsulfanyl)propyl]-6-methoxyquinolin-8-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 5463-15-0
Synonyms: NSC10577, CID223188

Molecular Formula: C25H37N3O8SMolecular Weight: 539.641580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: RZPDFLDGLGJWJA-UHFFFAOYSA-N

5463-15-0
N-[3-(2-Dimethylamino-5-trifluoromethyl-pyridin-3-yl)-phenyl]-acetamide (2 suppliers)
N-[3-(2-Ethoxyethoxy)benzyl](4-methoxyphenyl)-methanamine (3 suppliers)
N-[3-(2-Ethoxyethoxy)benzyl]-1-butanamine (3 suppliers)
N-[3-(2-Ethoxyethoxy)benzyl]-1-heptanamine (4 suppliers)
N-[3-(2-Ethoxyethoxy)benzyl]-2,5-dimethoxyaniline (4 suppliers)
N-[3-(2-Ethoxyethoxy)benzyl]-2,6-dimethylaniline (3 suppliers)
N-[3-(2-Ethoxyethoxy)benzyl]-2-propanamine (6 suppliers)
N-[3-(2-Ethoxyethoxy)benzyl]-4-(2-phenoxyethoxy)-aniline (3 suppliers)
N-[3-(2-Ethoxyethoxy)phenyl]-N-[2-(2-isopropyl-5-methylphenoxy)ethyl]amine (4 suppliers)
N-[3-(2-ETHOXYETHOXY)PROPYL]OCTADEC-9-ENAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[3-(2-ethoxyethoxy)propyl]octadec-9-enamide | CAS Registry Number: 50276-83-0
Synonyms: N-Ethoxyethoxypropyloleamide, NSC138554, CID283630

Molecular Formula: C25H49NO3Molecular Weight: 411.661460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVNPLYDIVHQDGD-UHFFFAOYSA-N

50276-83-0
N-[3-(2-ethoxyethyl)-1H-indol-6-yl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873054-34-3
N-[3-(2-ethoxyethyl)-6-nitro-benzothiazol-2-ylidene]-3-(3-nitrophenyl)prop-2-enamide (4 suppliers)6272-84-0
N-[3-(2-ETHOXYETHYL)-6-NITRO-BENZOTHIAZOL-2-YLIDENE]FURAN-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(2-ethoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]furan-2-carboxamide | CAS Registry Number: 6272-83-9
Synonyms: MolPort-003-526-438, ZINC04233063, CID5235818, F1359-2676

Molecular Formula: C16H15N3O5SMolecular Weight: 361.372400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ABXKMRWVAQXVBY-UHFFFAOYSA-N

6272-83-9
N-[3-(2-ETHOXYETHYL)-6-SULFAMOYL-BENZOTHIAZOL-2-YLIDENE]-2-FLUORO-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-2-fluorobenzamide | CAS Registry Number: 6273-16-1
Synonyms: MolPort-003-356-734, CID5212229, F1359-2998, N-[3-(2-ethoxyethyl)-6-sulfamoyl-benzothiazol-2-ylidene]-2-fluoro-benzamide

Molecular Formula: C18H18FN3O4S2Molecular Weight: 423.481623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LWOFWORVXFGTJR-UHFFFAOYSA-N

6273-16-1
N-[3-(2-ethyl-4-oxoquinazolin-3-yl)propyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-ethyl-4-oxoquinazolin-3-yl)propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;dihydrochloride | CAS Registry Number: 93799-16-7
Synonyms: LS-136754, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(3-(2-ethyl-4-oxo-3(4H)-quinazolinyl)propyl)-2,2,5,5-tetramethyl-, dihydrochloride

Molecular Formula: C22H32Cl2N4O2Molecular Weight: 455.421080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CXMZTUZSBRCOHL-UHFFFAOYSA-N

93799-16-7
N-[3-(2-ethyl-4-oxoquinazolin-3-yl)propyl]-2,2,5,5-tetramethylpyrrolidine-3-carboxamide;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-ethyl-4-oxoquinazolin-3-yl)propyl]-2,2,5,5-tetramethylpyrrolidine-3-carboxamide;dihydrochloride | CAS Registry Number: 93799-17-8
Synonyms: LS-137394, 3-Pyrrolidinecarboxamide, N-(3-(2-ethyl-4-oxo-3(4H)-quinazolinyl)propyl)-2,2,5,5-tetramethyl-, dihydrochloride

Molecular Formula: C22H34Cl2N4O2Molecular Weight: 457.436960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UXIVIZODYQVVAW-UHFFFAOYSA-N

93799-17-8
N-[3-(2-fluoro-4-hydroxyphenyl)phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(2-fluoro-4-hydroxyphenyl)phenyl]acetamide | CAS Registry Number: 1261993-37-6
Synonyms: AGN-PC-09Q18N, MolPort-015-146-533, 4-(3-ACETYLAMINOPHENYL)-3-FLUOROPHENOL

Molecular Formula: C14H12FNO2Molecular Weight: 245.248983 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HNSOZZHAGIUKOV-UHFFFAOYSA-N

1261993-37-6
N-[3-(2-fluoro-4-hydroxyphenyl)phenyl]methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(2-fluoro-4-hydroxyphenyl)phenyl]methanesulfonamide | CAS Registry Number: 1261948-19-9
Synonyms: AGN-PC-09Q1E8, MolPort-015-146-744, 3-FLUORO-4-(3-METHYLSULFONYLAMINOPHENYL)PHENOL

Molecular Formula: C13H12FNO3SMolecular Weight: 281.302683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YWAYEOXNFJAIEY-UHFFFAOYSA-N

1261948-19-9
N-[3-(2-FURYL)ACRYLOYL]-L-PHENYLALANINE (16 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 (17 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 (8 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 (12 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 (12 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 (13 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 (6 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 (6 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 (3 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 (7 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-Methoxyethoxy)phenyl]-N-[2-(3-methylphenoxy)propyl]amine (4 suppliers)
N-[3-(2-Methoxyethoxy)phenyl]-N-[2-(pentyloxy)benzyl]amine (4 suppliers)
N-[3-(2-methoxyethoxy)propyl]piperidine-4-carboxamide (1 supplier)
N-[3-(2-Methoxyethyl)-4,5-diMethyl-1,3-thiazol-2-ylidene]-2,2,3,3-tetraMethylcyclopropane-1-carboxaMide (12 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
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