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CHEMICAL products beginning with : N
50451 to 50500 of 87051 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 [1010] 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-2-NITROPHENYLSULFENYL-L-VALINE DICYCLOHEXYLAMMONIUM SALT (7 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-3-methyl-2-[(2-nitrophenyl)sulfanylamino]butanoic acid | CAS Registry Number: 7675-57-2
Synonyms: Nps-Val-OH . DCHA, N-((2-Nitrophenyl)thio)-L-valine, compound with dicyclohexylamine (1:1), Nps-Val-OH DCHA, CTK2I0055, EINECS 231-654-7, MFCD00038494, FT-0636558, N-2-NITROPHENYLSULFENYL-L-VALINEDICYCLOHEXYLAMMONIUMSALT

Molecular Formula: C23H37N3O4SMolecular Weight: 451.626 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PIXHCLWIWCGYKF-CICJTZRQSA-N

7675-57-2
N-2-propen-1-yl-1-Propanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-prop-2-enylpropane-1-sulfonamide | CAS Registry Number: 1022796-76-4
Synonyms: N-allylpropane-1-sulfonamide, N-prop-2-enylpropane-1-sulfonamide, AC1L5YMT, SCHEMBL3103595, OYKIPRJZFZTCTK-UHFFFAOYSA-N, ZINC1672264, AKOS008949394, DA-48293

Molecular Formula: C6H13NO2SMolecular Weight: 163.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYKIPRJZFZTCTK-UHFFFAOYSA-N

1022796-76-4
N-2-propen-1-yl-1H-Imidazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-prop-2-enyl-1H-imidazol-2-amine | CAS Registry Number: 637042-27-4
Synonyms: SCHEMBL3279912, AKOS023427543, DA-04858

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PTHYEYDRXBHERO-UHFFFAOYSA-N

637042-27-4
N-2-propen-1-yl-3-Pentanamine (1 supplier)
Compound Structure IUPAC Name: N-prop-2-enylpentan-3-amine | CAS Registry Number: 959796-57-7
Synonyms: Allyl-(1-ethyl-propyl)-amine, SCHEMBL4193068, RSNATXCAQPANIV-UHFFFAOYSA-N, ZINC19875836, AKOS000224846, (pentan-3-yl)(prop-2-en-1-yl)amine, DA-40096

Molecular Formula: C8H17NMolecular Weight: 127.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RSNATXCAQPANIV-UHFFFAOYSA-N

959796-57-7
N-2-propen-1-yl-4-Piperidinamine (1 supplier)313501-92-7
N-2-propen-1-yl-5-Hexen-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-prop-2-enylhex-5-en-2-amine | CAS Registry Number: 362509-50-0
Synonyms: allyl-(1-methylpent-4-enyl)amine, ALLYL-(1-METHYL-PENT-4-ENYL)-AMINE, SCHEMBL4314997, CTK5J4120, AKOS006290861, DA-42633, (hex-5-en-2-yl)(prop-2-en-1-yl)amine

Molecular Formula: C9H17NMolecular Weight: 139.242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BJXAXBQJGQUEIP-UHFFFAOYSA-N

362509-50-0
N-2-propen-1-yl-Cyclopropanemethanamine (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)prop-2-en-1-amine | CAS Registry Number: 36178-62-8
Synonyms: (cyclopropylmethyl)(prop-2-en-1-yl)amine, N-(cyclopropylmethyl)prop-2-en-1-amine, SCHEMBL2712275, CTK8E2759, HCKGOMVEFZLDBU-UHFFFAOYSA-N, MolPort-008-643-559, AKOS009591514, NE50943, TX-015655, F2158-1949

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HCKGOMVEFZLDBU-UHFFFAOYSA-N

36178-62-8
N-2-propen-1-ylcyclopropanemethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: 1-cyclopropyl-N-prop-2-enylmethanesulfonamide | CAS Registry Number: 1273571-82-6
Synonyms: ZINC83140105, AKOS014319182, DA-46467

Molecular Formula: C7H13NO2SMolecular Weight: 175.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZILDQQJZZOAGP-UHFFFAOYSA-N

1273571-82-6
N-2-Propyn-1-yl-1,3-propanediamine (1 supplier)
Compound Structure IUPAC Name: N'-prop-2-ynylpropane-1,3-diamine | CAS Registry Number: 791748-46-4
Synonyms: AKOS011558944, (3-aminopropyl)(prop-2-yn-1-yl)amine

Molecular Formula: C6H12N2Molecular Weight: 112.176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ODHNWDKVMONLQJ-UHFFFAOYSA-N

791748-46-4
N-2-propyn-1-yl-1-(2,2,2-trifluoroethyl)-1H-Pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-prop-2-ynyl-1-(2,2,2-trifluoroethyl)pyrazol-4-amine | CAS Registry Number: 1315544-86-5
Synonyms: SCHEMBL611286, ZINC114215656, DA-46094

Molecular Formula: C8H8F3N3Molecular Weight: 203.168 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JYXMTHXFQGGSFX-UHFFFAOYSA-N

1315544-86-5
N-2-propyn-1-yl-1-Propanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-prop-2-ynylpropane-1-sulfonamide | CAS Registry Number: 741688-52-8
Synonyms: SCHEMBL3100470, KJVKERBQRYFSAS-UHFFFAOYSA-N, MolPort-012-858-138, ZINC42011827, AKOS010597819, N-(prop-2-ynyl)propane-1-sulfonamide, DA-41500, N-(prop-2-yn-1-yl)propane-1-sulfonamide, Z815142762

Molecular Formula: C6H11NO2SMolecular Weight: 161.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJVKERBQRYFSAS-UHFFFAOYSA-N

741688-52-8
N-2-propyn-1-ylFormamide (2 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylformamide | CAS Registry Number: 14502-66-0
Synonyms: N-formylpropargylamine, 3-formylaminopropyn, N-Propargylformamide, MTEWKKSTWKALQI-UHFFFAOYSA-, MTEWKKSTWKALQI-UHFFFAOYSA-N, AKOS006346888, InChI=1/C4H5NO/c1-2-3-5-4-6/h1,4H,3H2,(H,5,6)

Molecular Formula: C4H5NOMolecular Weight: 83.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MTEWKKSTWKALQI-UHFFFAOYSA-N

14502-66-0
N-2-Propynyl Rasagiline (1 supplier)1458609-07-8
N-2-PROPYNYL RASAGILINE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: (1R)-N,N-bis(prop-2-ynyl)-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 10409-00-4
Synonyms: NNHGGELRCDCZQQ-XFULWGLBSA-N

Molecular Formula: C15H16ClNMolecular Weight: 245.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NNHGGELRCDCZQQ-XFULWGLBSA-N

10409-00-4
N-2-PROPYNYLBENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylbenzamide | CAS Registry Number: 1464-98-8
Synonyms: Benzamidopropyne, N-2-Propynylbenzamide, Benzamide, N-2-propynyl-, MolPort-004-768-581, ZINC03127901, CID5020678, T6154158

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GWISAVFRFTWMQK-UHFFFAOYSA-N

1464-98-8
N-2-Pyrazinybenzamide (0 suppliers)
Compound Structure IUPAC Name: N-pyrazin-2-ylbenzamide | CAS Registry Number: 87814-40-2
Synonyms: ST51033098, N-pyrazin-2-ylbenzamide, AC1MMMSH, SureCN45148, phenyl-N-pyrazin-2-ylcarboxamide, ZINC06252011, AK-38048

Molecular Formula: C11H9N3OMolecular Weight: 199.208660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGSNKNGDGXSICN-UHFFFAOYSA-N

87814-40-2
N-2-Pyridinyl-(S)-2-pyrrolidinecarboxamide (4 suppliers)
Compound Structure IUPAC Name: N-pyridin-2-ylpyrrolidine-2-carboxamide | CAS Registry Number: 153290-91-6
Synonyms: AGN-PC-00F3QA, AGN-PC-0O4D5M, SCHEMBL5754037, CTK7F9347, AG-C-73110, (2S)-N-pyridin-2-ylpyrrolidine-2-carboxamide, 2-Pyrrolidinecarboxamide, N-2-pyridinyl-, (S)-, N-(PYRIDIN-2-YL)PYRROLIDINE-2-CARBOXAMIDE

Molecular Formula: C10H13N3OMolecular Weight: 191.229720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RGIPDGUAQWJXED-UHFFFAOYSA-N

153290-91-6
N-2-pyridinyl-2-Quinolinecarboxamide (2 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 (2 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 (7 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 (7 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (10 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (3 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 (10 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 (11 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 (2 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 (0 suppliers)
N-3,4-DIMETHOXY BENZYL-2-HYDROXYL-2-PHENYL ETHYL AMINE (6 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 (3 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 (4 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 (4 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 (7 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 (5 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 (4 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 (2 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 (1 supplier)
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
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