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CHEMICAL products beginning with : N
42151 to 42200 of 75062 results  Page: << Previous 50 Results 840 841 842 843 [844] 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-2-pyridinyl-2-Quinolinecarboxamide (4 suppliers)
Compound Structure IUPAC Name: N-pyridin-2-ylquinoline-2-carboxamide | CAS Registry Number: 300574-94-1
Synonyms: MLS000097807, N-pyridin-2-ylquinoline-2-carboxamide, SMR000059952, AC1LFWH6, N-(2-pyridyl)quinaldamide, Oprea1_146878, cid_761227, SCHEMBL3860280, CHEMBL1384832, BDBM38811, ZPRCRZOROVUWAJ-UHFFFAOYSA-N, HMS2338M04, AKOS001175622, MCULE-8842647173, N-(2-pyridinyl)-2-quinolinecarboxamide, T5492131

Molecular Formula: C15H11N3OMolecular Weight: 249.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPRCRZOROVUWAJ-UHFFFAOYSA-N

300574-94-1
N-2-pyridinyl-2-Quinoxalinecarboxamide (4 suppliers)
Compound Structure IUPAC Name: N-pyridin-2-ylquinoxaline-2-carboxamide | CAS Registry Number: 863909-13-1
Synonyms: T6437752, N-pyridin-2-ylquinoxaline-2-carboxamide, SCHEMBL3859410, MolPort-009-400-894, WADBXNCQVXNBSM-UHFFFAOYSA-N, ZINC40007734, MCULE-6884307676, DA-02367, AB01312658-01

Molecular Formula: C14H10N4OMolecular Weight: 250.255400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WADBXNCQVXNBSM-UHFFFAOYSA-N

863909-13-1
N-2-Pyridinylmethanesulfonamide (14 suppliers)
Compound Structure IUPAC Name: N-pyridin-2-ylmethanesulfonamide | CAS Registry Number: 1197-23-5
Synonyms: ST50921225, N-pyridin-2-ylmethanesulfonamide, AC1MD6YE, SureCN1631053, SureCN9451115, Oprea1_337279, (methylsulfonyl)-2-pyridylamine, MolPort-002-319-751, N-(2-Pyridinyl)methanesulfonamide, HMS1781A02, N-(pyridin-2-yl)methanesulfonamide, STK395636, ZINC03832588, AKOS001178007, MCULE-4303463371, NCGC00243540-01, AK-32382

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VWJMXGHSQCIPPX-UHFFFAOYSA-N

1197-23-5
N-2-Pyrimidinyl -4-amino-Benzenesulfonamide monosilver salt (0 suppliers)
N-2-pyrimidinylMethanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-pyrimidin-2-ylmethanesulfonamide | CAS Registry Number: 349128-13-8
Synonyms: N-pyrimidin-2-ylmethanesulfonamide, NSC86089, AC1L5XBW, NCIOpen2_001221, CHEMBL594833, SCHEMBL12256025, NSC-86089, AKOS003829751

Molecular Formula: C5H7N3O2SMolecular Weight: 173.192980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UCEDZBJXLNYBNA-UHFFFAOYSA-N

349128-13-8
N-2-t-Butyloxycarbonyl-N-3-benzyloxycarbonyl-D-2,3-diaminopropanol (6 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2R)-1-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propan-2-yl]carbamate | CAS Registry Number: 412015-69-1
Synonyms: Z-D-DAP(BOC)-OL, AmbotzFAL1032, SCHEMBL3271846, MolPort-008-267-801, ZRYGVUNFLKWGQH-CYBMUJFWSA-N, KM5413, AK170238, [(R)-1-(tert-butoxycarbonylamino-methyl)-2-hydroxy-ethyl]-carbamic acid benzyl ester

Molecular Formula: C16H24N2O5Molecular Weight: 324.372160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZRYGVUNFLKWGQH-CYBMUJFWSA-N

412015-69-1
N-2-thiazolyl-1H-Indole-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(1,3-thiazol-2-yl)-1H-indole-5-carboxamide | CAS Registry Number: 851202-92-1
Synonyms: SCHEMBL4297399, OICBBNRPLUGVCX-UHFFFAOYSA-N, AKOS013029583, 1h-indole-5-carboxamide,n-2-thiazolyl-, KB-264915, 1H-Indole-5-carboxylic acid thiazol-2-ylamide

Molecular Formula: C12H9N3OSMolecular Weight: 243.284360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OICBBNRPLUGVCX-UHFFFAOYSA-N

851202-92-1
N-2-thiazolyl-4-Morpholineethanamine (2 suppliers)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)-1,3-thiazol-2-amine | CAS Registry Number: 943130-10-7
Synonyms: AKOS008994753, DA-00563

Molecular Formula: C9H15N3OSMolecular Weight: 213.299900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FDWXSLAJSNGVDB-UHFFFAOYSA-N

943130-10-7
N-2-thiazolyl-4-Pyridinamine (2 suppliers)
Compound Structure IUPAC Name: N-pyridin-4-yl-1,3-thiazol-2-amine | CAS Registry Number: 943128-49-2
Synonyms: AKOS022843929, DA-00566

Molecular Formula: C8H7N3SMolecular Weight: 177.226280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJKNLZWHYPOUAS-UHFFFAOYSA-N

943128-49-2
N-2-thiazolyl-Imidazo[1,2-a]pyridine-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide | CAS Registry Number: 796099-87-1
Synonyms: N-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide, AC1NJX2E, MLS000771455, SCHEMBL3722254, CHEMBL1387775, MolPort-004-068-023, HMS2765M09, ZINC12548745, MCULE-6468591239, DA-41335, SMR000376834, T5313974, Z28174188

Molecular Formula: C11H8N4OSMolecular Weight: 244.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AZKRMACHMNKWOA-UHFFFAOYSA-N

796099-87-1
N-2-thienyl-4-Thiazolecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-thiophen-2-yl-1,3-thiazole-4-carboxamide | CAS Registry Number: 26774-18-5
Synonyms: SCHEMBL6457747, ZINC145332766, DA-42976

Molecular Formula: C8H6N2OS2Molecular Weight: 210.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZVDQPUKBROYTI-UHFFFAOYSA-N

26774-18-5
N-2-TRIFLUOROMETHYLPHENYL 4-BORONOBENZAMIDE (15 suppliers)
Compound Structure IUPAC Name: [4-[[2-(trifluoromethyl)phenyl]carbamoyl]phenyl]boronic acid | CAS Registry Number: 913835-42-4
Synonyms: 4-Borono-N-2-(trifluoromethyl)phenylbenzamide, (4-((2-(Trifluoromethyl)phenyl)carbamoyl)phenyl)boronic acid, [4-[[2-(trifluoromethyl)phenyl]carbamoyl]phenyl]boronic acid, CTK8B3816, MolPort-001-776-802, ANW-43248, PC7248, AKOS015888899, AK-96354, N-2-Trifluoromethylphenyl 4-boronobenzamide,, B-5732, A843826, I01-16290, 4-{[2-(Trifluoromethyl)phenyl]carbamoyl}benzeneboronic acid, 4-{[2-(trifluoromethyl)phenyl]carbamoyl}phenylboronic acid, [4-[oxo-[2-(trifluoromethyl)anilino]methyl]phenyl]boronic acid

Molecular Formula: C14H11BF3NO3Molecular Weight: 309.048250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GMSZJSZMTXJQRP-UHFFFAOYSA-N

913835-42-4
N-239 (3 suppliers)
Compound Structure IUPAC Name: [8-[(4-bromophenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate bromide | CAS Registry Number: 63977-80-0
Synonyms: CID3048750, LS-157814, 1-alpha-H,5-alpha-H-Tropanium, 8-(p-bromobenzyl)-3-hydroxy-, bromide, maleate (ester)

Molecular Formula: C23H27Br2NO3Molecular Weight: 525.273380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FISILDKYNPNRFV-UHFFFAOYSA-M

63977-80-0
N-248 (3 suppliers)
Compound Structure IUPAC Name: [8-methyl-8-(naphthalen-1-ylmethyl)-8-azoniabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate chloride | CAS Registry Number: 63978-20-1
Synonyms: CID3048758, 1-alpha-H,5-alpha-H-Tropanium, 8-(naphthylmethyl)-3-hydroxy-, chloride, maleate (ester)

Molecular Formula: C27H30ClNO3Molecular Weight: 451.985000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PIZFMLLHVVBRNN-UHFFFAOYSA-M

63978-20-1
N-2596-OXON (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[ethoxy(ethyl)phosphoryl]sulfanylbenzene | CAS Registry Number: 62421-46-9
Synonyms: N-2596-Oxon, BRN 1971197, CID3046596, O-Ethyl S-4-chlorophenyl ethanephosphonothioate, LS-107049, Phosphonothioic acid, S-(4-chlorophenyl) O-ethyl ester

Molecular Formula: C10H14ClO2PSMolecular Weight: 264.708721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJMJGFODYOTICV-UHFFFAOYSA-N

62421-46-9
N-26-Dimethyl phenyl-2-propan-2-yl amino) actamide (0 suppliers)
N-26-Dimethylphenyl)-2-[ethylmethyl)amino] acetamide (0 suppliers)
N-26-Dimethylphenyl)-2-ethylamino) acetamide (0 suppliers)
N-2H-1,4-BENZOTHIAZIN-3-YL-N-(4-METHOXYPHENYL)UREA (6 suppliers)
Compound Structure IUPAC Name: 1-(2H-1,4-benzothiazin-3-yl)-3-(4-methoxyphenyl)urea | CAS Registry Number: 108176-67-6
Synonyms: BRN 5600931, CID3065504, LS-158898, N-2H-1,4-Benzothiazin-3-yl-N'-(4-methoxyphenyl)urea, Urea, N-2H-1,4-benzothiazin-3-yl-N'-(4-methoxyphenyl)-

Molecular Formula: C16H15N3O2SMolecular Weight: 313.374200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMOPVPKHEQWRFL-UHFFFAOYSA-N

108176-67-6
N-2H-tetrazol-5-yl-2H-Tetrazol-5-amine (16 suppliers)
Compound Structure IUPAC Name: N-(2H-tetrazol-5-yl)-2H-tetrazol-5-amine | CAS Registry Number: 127661-01-2
Synonyms: BIS(1H-TETRAZOL-5-YL)-AMINE, N-(2H-tetrazol-5-yl)-2H-tetrazol-5-amine, AmbscZ-012503, AC1N01YU, SureCN1239469, SureCN2760480, Bis-(1H-tetrazol-5-yl)-amine, CTK4B5677, NSC282043, AKOS016034013, AG-D-57476, NSC-282043, RP17369

Molecular Formula: C2H3N9Molecular Weight: 153.105520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RVXHYSAOMMVOCQ-UHFFFAOYSA-N

127661-01-2
N-3 Intermediate of Fondaparinux Sodium (14 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 114903-05-8
Synonyms: alpha-D-glucose, alpha-D-Glucopyranose, alpha-Dextrose, 492-62-6, alpha-glucose, Glucopyranose, alpha-D-, alpha-D-Glc, UNII-5J5I9EB41E, CHEBI:17925, glucoses, Grape sugar, 5J5I9EB41E, CHEMBL423707, D-gluco-hexose, D-gluose, (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol, 26655-34-5, Glucose solution, a-D-Glucopyranose, .alpha.-D-Glucose

Molecular Formula: C6H12O6Molecular Weight: 180.156 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-DVKNGEFBSA-N

114903-05-8
N-3'-(2-HYDROXYPROPYL)HISTIDINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[1-(2-hydroxypropyl)imidazol-4-yl]propanoic acid | CAS Registry Number: 81790-79-6
Synonyms: Hoprhis, N-3'-(2-Hydroxypropyl)histidine, CID133759, L-Histidine, 1-(2-hydroxypropyl)-

Molecular Formula: C9H15N3O3Molecular Weight: 213.233700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VJXBYZHHKKFMSN-XDKWHASVSA-N

81790-79-6
N-3,3-trimethyl-N-(phenylmethyl)butanamide (1 supplier)349436-96-0
N-3,4-Dihydro-2H-1,5-benzodioxepin-7-yl-2-hydroxyacetamide (1 supplier)
N-3,4-DIMETHOXY BENZYL-2-HYDROXYL-2-PHENYL ETHYL AMINE (12 suppliers)
Compound Structure IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylamino]-1-phenylethanol | CAS Registry Number: 110339-51-0
Synonyms: T6668830, N-3,4-Dimethoxy benzyl-2-hydroxyl-2-phenyl ethyl amine, 2-((3,4-Dimethoxybenzyl)amino)-1-phenylethanol, 2-[(3,4-dimethoxybenzyl)amino]-1-phenylethanol, AC1NG7XX, SureCN9590684, MolPort-000-938-888, STL255371, AKOS002615874, MCULE-6827478605, AC-11933, AK-56857, 2-[(3,4-dimethoxyphenyl)methylamino]-1-phenylethanol

Molecular Formula: C17H21NO3Molecular Weight: 287.353540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CGEUGWRWCSCAOA-UHFFFAOYSA-N

110339-51-0
N-3,7-DIMETHYL-2,6-OCTADIENYL CYCLOPROPYLCARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(2E)-3,7-dimethylocta-2,6-dienyl]cyclopropanecarboxamide | CAS Registry Number: 744251-93-2
Synonyms: SureCN787326, UNII-0T7H9YA5WZ, FEMA No. 4267, E-, N-3,7-Dimethyl-2,6-octadienyl cyclopropylcarboxamide, (2E)-, Cyclopropanecarboxamide, N-((2E)-3,7-dimethyl-2,6-octadienyl)-, Cyclopropanecarboxamide, N-((2E)-3,7-dimethyl-2,6-octadien-1-yl)-

Molecular Formula: C14H23NOMolecular Weight: 221.338520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UKNMSFRSBQONET-FMIVXFBMSA-N

744251-93-2
N-3-(4-HYDROXYPHENYL)PROPIONYL-PROLYL-PROLYL-GLYCYL-ALANYL-GLYCINE (8 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]propanoyl]amino]acetic acid | CAS Registry Number: 119798-87-7
Synonyms: Nhp-ppgag, CID5488008, N-3-(4-Hydroxyphenyl)propionyl-pro-pro-gly-ala-gly, N-3-(4-Hydroxyphenyl)propionyl-prolyl-prolyl-glycyl-alanyl-glycine, Glycine, N-(N-(N-(1-(1-(3-(4-hydroxyphenyl)-1-oxopropyl)-L-prolyl)-L-prolyl)glycyl)-L-alanyl)-

Molecular Formula: C26H35N5O8Molecular Weight: 545.584800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: JBXSNKDVSZACCK-VDGAXYAQSA-N

119798-87-7
N-3-(DIMETHYLETHANOLAMMONIUMPROPYL-2-OL)-4-(4-(4-(DIETHYLAMINO)PHENYL)BUTADIENYL)PYRIDINIUM DIACETATE (13 suppliers)
Compound Structure IUPAC Name: [(2S)-3-[4-[(1Z,3Z)-4-[4-(diethylamino)phenyl]buta-1,3-dienyl]pyridin-1-ium-1-yl]-2-hydroxypropyl]-(2-hydroxyethyl)-dimethylazanium | CAS Registry Number: 336185-18-3
Synonyms: ZINC06661939, CID8030324

Molecular Formula: C26H39N3O2+2Molecular Weight: 425.606760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GJYPCNDYOQMPNF-AREMUKBSSA-N

336185-18-3
N-3-(TRIETHOXYSILYLPROPYL)-N-3-(TRIMETHOXYSILYL-PROPYL)UREA (13 suppliers)
Compound Structure IUPAC Name: 1-(3-triethoxysilylpropyl)-1-(3-trimethoxysilylpropyl)urea | CAS Registry Number: 24858-52-4
Synonyms: N-3- -N-3- UREA

Molecular Formula: C16H38N2O7Si2Molecular Weight: 426.653120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KUSIHIMSYBNTGX-UHFFFAOYSA-N

24858-52-4
N-3-5-DINITROBENZOYL-DL-PHENYLGLYCINE (8 suppliers)
Compound Structure IUPAC Name: 2-[(3,5-dinitrobenzoyl)amino]-2-phenylacetic acid | CAS Registry Number: 74958-71-7
Synonyms: ACMC-209owg, AC1LCUV9, Oprea1_280660, MolPort-002-910-369, NRB00430, Glycine, N-(3,5-dinitrobenzoyl)-2-phenyl-, N-(3,5-Dinitrobenzoyl)-DL-|A-phenylglycine, N-(3,5-Dinitrobenzoyl)-D-.alpha.-phenylglycine, 2-[(3,5-dinitrobenzoyl)amino]-2-phenylacetic acid, (2R)-[(3,5-dinitrobenzoyl)amino](phenyl)ethanoic acid, (R)-(-)-N-(3,5-Dinitrobenzoyl)-.alpha.-phenylglycine, 2-[(3,5-dinitrobenzoyl)amino]-2-phenylacetic acid,80<90%, InChI=1/C15H11N3O7/c19-14(16-13(15(20)21)9-4-2-1-3-5-9)10-6-11(17(22)23)8-12(7-10)18(24)25/h1-8,13H,(H,16,19)(H,20,21

Molecular Formula: C15H11N3O7Molecular Weight: 345.263740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MIVUDAUOXJDARR-UHFFFAOYSA-N

74958-71-7
N-3-5-DINITROBENZOYL-L-LEUCINE (7 suppliers)
Compound Structure IUPAC Name: 2-[(3,5-dinitrobenzoyl)amino]-4-methylpentanoic acid | CAS Registry Number: 7495-01-4
Synonyms: DNBL, 251526_ALDRICH, N-(3,5-Dinitrobenzoyl)leucine, MolPort-002-052-261, N-(3,5-Dinitrobenzoyl)-l-leucine, CID344243, N-(3,5-Dinitrobenzoyl)-DL-leucine, NSC401042

Molecular Formula: C13H15N3O7Molecular Weight: 325.274100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DIOBIOPCRMWGAT-UHFFFAOYSA-N

7495-01-4
N-3-azetidinyl-2-Pyridinecarboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(azetidin-3-yl)pyridine-2-carboxamide | CAS Registry Number: 1383372-68-6
Synonyms: SCHEMBL9965813, AKOS015528653, DA-10952

Molecular Formula: C9H11N3OMolecular Weight: 177.203140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BERRWFLXRHOGJX-UHFFFAOYSA-N

1383372-68-6
N-3-azetidinyl-6-Isoquinolinamine (3 suppliers)
Compound Structure IUPAC Name: N-(azetidin-3-yl)isoquinolin-6-amine | CAS Registry Number: 1036875-63-4
Synonyms: SCHEMBL3311679, 6-Isoquinolinamine, N-3-azetidinyl-, ZINC168457623, DA-48178

Molecular Formula: C12H13N3Molecular Weight: 199.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWHCBWVHESFUSD-UHFFFAOYSA-N

1036875-63-4
N-3-Azetidinyl-methanesulfonamide HCl (5 suppliers)
Compound Structure IUPAC Name: N-(azetidin-3-yl)methanesulfonamide;hydrochloride | CAS Registry Number: 1239205-33-4
Synonyms: N-(AZETIDIN-3-YL)METHANESULFONAMIDE HYDROCHLORIDE, MolPort-030-085-717, AKOS022186185, PB31184, AK144420, Q-1417

Molecular Formula: C4H11ClN2O2SMolecular Weight: 186.660340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VXUBWFLFNHLFSM-UHFFFAOYSA-N

1239205-33-4
N-3-Azetidinyl-N-methyl-acetamide hydrochloride (10 suppliers)
Compound Structure IUPAC Name: N-(azetidin-3-yl)-N-methylacetamide;hydrochloride | CAS Registry Number: 935668-15-8
Synonyms: N-(azetidin-3-yl)-N-methylacetamide hydrochloride, AGN-PC-09R1TK, CTK8C5152, MolPort-020-393-386, HT035, ANW-74360, AKOS006305509, PB32857, RP02388, AK-59511, KB-258287, TX-015528, FT-0685245, Y4759, N-(azetidin-3-yl)-N-methylacetamide;hydrochloride, I14-20336, N-3-AZETIDINYL-N-METHYL-ACETAMIDE HYDROCHLORIDE, N-3-AZETIDINYL-N-METHYL-ACETAMIDEHYDROCHLORIDE, ACETAMIDE, N-3-AZETIDINYL-N-METHYL-, HYDROCHLORIDE, 935668-15-8 N-(azetidin-3-yl)-N-methylacetamide hydrochloride

Molecular Formula: C6H13ClN2OMolecular Weight: 164.633220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CLRZDNKDFGOBEF-UHFFFAOYSA-N

935668-15-8
N-3-azetidinylBenzamide (10 suppliers)
Compound Structure IUPAC Name: N-(azetidin-3-yl)benzamide | CAS Registry Number: 1219979-21-1
Synonyms: N-(3-AZETIDINYL)BENZAMIDE, N-Azetidin-3-yl-benzamide, N-(azetidin-3-yl)benzamide, CTK7F8452, MolPort-016-578-553, AKOS006335051, AG-L-57228, KB-57622

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OPYOGWIZRCQGOP-UHFFFAOYSA-N

1219979-21-1
N-3-azetidinylMethanesulfonamide (10 suppliers)
Compound Structure IUPAC Name: N-(azetidin-3-yl)methanesulfonamide | CAS Registry Number: 1056056-12-2
Synonyms: N-(azetidin-3-yl)methanesulfonamide, N-3-azetidinylmethanesulfonamide, SCHEMBL3319435, JHKHDIBLFHELCU-UHFFFAOYSA-N, MolPort-026-522-588, AKOS014313883, AK161118, AJ-125743, ST24048447

Molecular Formula: C4H10N2O2SMolecular Weight: 150.199400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JHKHDIBLFHELCU-UHFFFAOYSA-N

1056056-12-2
N-3-azetidinylPropanamide (3 suppliers)
Compound Structure IUPAC Name: N-(azetidin-3-yl)propanamide | CAS Registry Number: 1365212-31-2
Synonyms: SCHEMBL14753210, ZINC85255744, AKOS015530261, DA-45618

Molecular Formula: C6H12N2OMolecular Weight: 128.175 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZYCNHSWPSGGCGF-UHFFFAOYSA-N

1365212-31-2
N-3-buten-1-yl-4-methyl-N-2-propen-1-ylBenzenesulfonamide (6 suppliers)
Compound Structure IUPAC Name: N-but-3-enyl-4-methyl-N-prop-2-enylbenzenesulfonamide | CAS Registry Number: 483370-09-8
Synonyms: Benzenesulfonamide, N-3-butenyl-4-methyl-N-2-propenyl-, SureCN1931740, AGN-PC-00937F, CTK1C6962

Molecular Formula: C14H19NO2SMolecular Weight: 265.371160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GFHSWQCNAFAFMO-UHFFFAOYSA-N

483370-09-8
N-3-Chloro-4-hydroxy-phenyl acetamide (0 suppliers)
N-3-CHLOROPHENYLANTHRANILIC ACID (6 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-[[(Z)-indol-3-ylidenemethyl]amino]benzoic acid | CAS Registry Number: 22394-36-1
Synonyms: N-3-Chlorophenylanthranilic acid, BRN 1486010, CID5493251, LS-20474, 2-(Indol-3-ylmethylene)-5-chloroanthranilic acid, Anthranilic acid, 5-chloro-N-(indol-3-ylmethylene)-, 5-21-08-00248 (Beilstein Handbook Reference)

Molecular Formula: C16H11ClN2O2Molecular Weight: 298.723740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HJWQEPFLYIPFEH-MDZDMXLPSA-N

22394-36-1
N-3-CHLOROPROIONY-(4-METHOXY)-ANILINE (16 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(4-methoxyphenyl)propanamide | CAS Registry Number: 19313-87-2
Synonyms: 3-chloro-n-(4-methoxyphenyl)propanamide, 3-Chloro-N-(4-methoxyphenyl)propionamide, 3-Chloro-N-(4-methoxy-phenyl)-propionamide, N-3-Chloroproiony-(4-methoxy)-aniline, Propanamide, N-(4-methoxyphenyl)-3-chloro-, F9995-0368, ZINC02379768, AC1LB9YK, AC1Q3UGD, SureCN4381948, AC1Q4D38, CTK6H7324, MolPort-000-871-710, ACT09189, AR-1F2726, SBB040631, AKOS000149380, AG-B-96674, AG-E-41100, MCULE-3614491496

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVNNQFDBJXKWOE-UHFFFAOYSA-N

19313-87-2
N-3-cyclohexen-1-yl-5,6-dimethyl-2-phenyl-7H-Pyrrolo[2,3-d]pyrimidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-cyclohex-3-en-1-yl-5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 251946-19-7
Synonyms: SCHEMBL4256817, DA-43067

Molecular Formula: C20H22N4Molecular Weight: 318.424 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SDLLPSMFNIXACN-UHFFFAOYSA-N

251946-19-7
N-3-DIBENZOFURANYLACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-dibenzofuran-3-ylacetamide | CAS Registry Number: 5834-25-3
Synonyms: 3-Acetamidodibenzfurane, 3-Acetamidodibenzofuran, 3-Acetylaminodibenzofuran, 3-Dibenzofuranylacetamide, N-3-Dibenzofuranylacetamide, Dibenzofuran, 3-acetamido-, N-Dibenzofuran-3-yl-acetamide, Oprea1_750839, Oprea1_859127, ACETAMIDE, N-3-DIBENZOFURANYL-, BRN 0384210, CHEBI:201927, MolPort-001-845-727, N-Dibenzo[b,d]furan-3-ylacetamide, CID22087, Dibenzofuran, 3-acetamido- (8CI), ZINC04425632, LS-8801, BAS 00101796, 5-18-10-00063 (Beilstein Handbook Reference)

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEHHDJYYMLPGOR-UHFFFAOYSA-N

5834-25-3
N-3-DIBENZOTHIENYLACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-dibenzothiophen-3-ylacetamide | CAS Registry Number: 64057-52-9
Synonyms: 3-Acetamidodibenzthiophene, 3-Acetaminodibenzothiophene, N-3-Dibenzothienylacetamide, 3-Acetylaminodibenzothiophene, Acetamide, N-3-dibenzothienyl-, BRN 0192333, CID116464, LS-8803, 4-18-00-07205 (Beilstein Handbook Reference)

Molecular Formula: C14H11NOSMolecular Weight: 241.308240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KPOVNLZGDMDGIK-UHFFFAOYSA-N

64057-52-9
N-3-DIBENZOTHIENYLACETAMIDE S,S-DIOXIDE (3 suppliers)
Compound Structure IUPAC Name: N-(5,5-dioxodibenzothiophen-3-yl)acetamide | CAS Registry Number: 63039-70-3
Synonyms: CHEBI:380118, CID151992, N-3-Dibenzothienylacetamide S,S-dioxide, Acetamide, N-3-dibenzothienyl-, S,S-dioxide, N-(5,5-Dioxo-5H-5lambda*6*-dibenzothiophen-3-yl)-acetamide

Molecular Formula: C14H11NO3SMolecular Weight: 273.307040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWTLIBKQUKLVMU-UHFFFAOYSA-N

63039-70-3
N-3-DIPROPIONYLPHENOTHIAZINE (12 suppliers)
Compound Structure IUPAC Name: 1-(10-propanoyl-4a,10a-dihydrophenothiazin-2-yl)propan-1-one | CAS Registry Number: 887354-89-4
Synonyms: N,2-DIPROPIONYL PHENOTHIAZINE, AC1NFRYS, CTK8G1345, 1-(10-propanoyl-4a,10a-dihydrophenothiazin-2-yl)propan-1-one, RT-014049

Molecular Formula: C18H19NO2SMolecular Weight: 313.413960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGHJGWOQTFPHTI-UHFFFAOYSA-N

887354-89-4
N-3-FLUOROPHENYL 4-BORONOBENZAMIDE (14 suppliers)
Compound Structure IUPAC Name: [4-[(3-fluorophenyl)carbamoyl]phenyl]boronic acid | CAS Registry Number: 874288-05-8
Synonyms: N-3-Fluorophenyl 4-boronobenzamide, ACMC-209qlr, SureCN2556548, CTK5F8396, MolPort-001-776-353, ANW-38749, N-3-Fluorophenyl 4-boronobenzamide,, PC6987, SBB102114, 4-Borono-N-(3-fluorophenyl)benzamide, AKOS015833657, AG-H-52786, KB-57366, B-5430, 4-[(3-Fluorophenyl)carbamoyl]benzeneboronic acid, 4-[(3-fluorophenyl)carbamoyl]phenylboronic acid, [4-[(3-fluorophenyl)carbamoyl]phenyl]boronic acid, A842170, [4-[(3-fluoroanilino)-oxomethyl]phenyl]boronic acid, I01-10666

Molecular Formula: C13H11BFNO3Molecular Weight: 259.040743 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CVYDMRNYGKMSDI-UHFFFAOYSA-N

874288-05-8
N-3-Fluoropropyl-2?-carbomethoxy-3?-(4-tributyltin)nortropane (3 suppliers)
Compound Structure IUPAC Name: methyl 8-(3-fluoropropyl)-3-(4-tributylstannylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 479642-48-3
Synonyms: FP-CIT Tin precursor, FC-1023

Molecular Formula: C30H50FNO2SnMolecular Weight: 594.443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DYFWRIDDFCXTGX-UHFFFAOYSA-N

479642-48-3
N-3-FLUOROPROPYLPUTRESCINE (9 suppliers)
Compound Structure IUPAC Name: N'-(3-fluoropropyl)butane-1,4-diamine | CAS Registry Number: 132151-85-0
Synonyms: N-Fppt, N-3-Fluoropropylputrescine, MOLI001058, CID125527, 1,4-Butanediamine, N-(3-fluoropropyl)-

Molecular Formula: C7H17FN2Molecular Weight: 148.221683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUGPUOGZSGQOPG-UHFFFAOYSA-N

132151-85-0
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