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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-(5-chloropyridin-2-yl)cyclopropanecarboxamide (0 suppliers)309290-17-3
N-(5-CHLOROPYRIDIN-2-YL)FORMAMIDE (3 suppliers)
N-(5-chloropyridin-2-yl)methacrylamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloropyridin-2-yl)-2-methylprop-2-enamide | CAS Registry Number: 341966-02-7
Synonyms: N-(5-chloro-2-pyridinyl)-2-methylacrylamide, N-(5-chloropyridin-2-yl)-2-methylprop-2-enamide, N-(5-Chloro-pyridin-2-yl)-2-methyl-acrylamide, ZINC1387689, MFCD00793370, AKOS006271410, 10L-761

Molecular Formula: C9H9ClN2OMolecular Weight: 196.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HZRSXEQDJATOOV-UHFFFAOYSA-N

341966-02-7
N-(5-chloropyridin-2-yl)methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloropyridin-2-yl)methanesulfonamide | CAS Registry Number: 89466-53-5
Synonyms: Oprea1_127526, Oprea1_131767, SCHEMBL12018120, ZINC3085728, AKOS003244494, SR-01000510949, SR-01000510949-1

Molecular Formula: C6H7ClN2O2SMolecular Weight: 206.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UYWNSXYJFBGRLA-UHFFFAOYSA-N

89466-53-5
N-(5-Chloropyridin-2-yl)oxalamic acid ethyl ester (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(5-chloropyridin-2-yl)amino]-2-oxoacetate | CAS Registry Number: 349125-08-2
Synonyms: Ethyl 2-((5-chloropyridin-2-yl)amino)-2-oxoacetate, N-(5-Chloro-pyridin-2-yl)-oxalamic acid ethyl ester, ethyl 2-[(5-chloropyridin-2-yl)amino]-2-oxoacetate, AC1LWFGE, BAS 01936652, SCHEMBL4687835, LSQWUGYWDZRKNW-UHFFFAOYSA-N, MolPort-001-970-386, ZINC2064690, ZINC02064690, AKOS000644310, MCULE-8777216690, AK174977, AG-690/15437293, 2-[(5-Chloropyridine-2-yl)amino]-2-oxoacetic acid ethyl ester

Molecular Formula: C9H9ClN2O3Molecular Weight: 228.632360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LSQWUGYWDZRKNW-UHFFFAOYSA-N

349125-08-2
N-(5-Chloropyridin-2-yl)piperidine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloropyridin-2-yl)piperidine-3-carboxamide | CAS Registry Number: 1152558-68-3
Synonyms: N-(5-chloropyridin-2-yl)piperidine-3-carboxamide, CTK7F9478, AKOS005202502, MCULE-3959736721, NE38316, EN300-45034, Z594038292

Molecular Formula: C11H14ClN3OMolecular Weight: 239.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UVDVBUWYEJTZRA-UHFFFAOYSA-N

1152558-68-3
N-(5-chloropyridin-2-yl)piperidine-4-carboxamide (0 suppliers)
N-(5-Chloropyrimidin-2-yl)-4-methylbenzamide (3 suppliers)
Compound Structure IUPAC Name: ~{N}-(5-chloropyrimidin-2-yl)-4-methylbenzamide | CAS Registry Number: 120821-48-9
Synonyms: N-(5-chloropyrimidin-2-yl)-4-methylbenzamide, N-(5-chloro-2-pyrimidinyl)-4-methylbenzenecarboxamide, AC1LSJSC, Bionet2_000682, KS-00003GFE, MolPort-002-883-449, HMS1365O22, ZINC1403892, AKOS015993803, MCULE-9657151976, 9P-939

Molecular Formula: C12H10ClN3OMolecular Weight: 247.682 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJISNJQZSFRFTR-UHFFFAOYSA-N

120821-48-9
N-(5-CHLOROPYRIMIDIN-2-YL)BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloropyrimidin-2-yl)benzenesulfonamide | CAS Registry Number: 5433-20-5
Synonyms: NSC13701, CID224861

Molecular Formula: C10H8ClN3O2SMolecular Weight: 269.707420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FNOACBIVJAPUHB-UHFFFAOYSA-N

5433-20-5
N-(5-chloroquinazolin-2-yl)-4-methylbenzamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloroquinazolin-2-yl)-4-methylbenzamide | CAS Registry Number: 343372-55-4
Synonyms: N-(5-chloro-2-quinazolinyl)-4-methylbenzenecarboxamide, MLS000326216, Oprea1_393413, CHEMBL1499202, HMS2288M13, ZINC5413577, AKOS005096079, SMR000170310, 6M-030

Molecular Formula: C16H12ClN3OMolecular Weight: 297.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUTOYKFSZFIURS-UHFFFAOYSA-N

343372-55-4
N-(5-Chloroquinazolin-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-chloroquinazolin-2-yl)acetamide | CAS Registry Number: 338962-31-5
Synonyms: N-(5-chloro-2-quinazolinyl)acetamide, N-(5-chloroquinazolin-2-yl)acetamide, CHEMBL4514500, KS-000039QH, ZINC1392367, MFCD00974337, AKOS015992973, MCULE-5025690954, 5M-037

Molecular Formula: C10H8ClN3OMolecular Weight: 221.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JODPDVRVOPYZMU-UHFFFAOYSA-N

338962-31-5
N-(5-Chlorothiazol-2-yl)-2-hydroxybenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-1,3-thiazol-2-yl)-2-hydroxybenzamide | CAS Registry Number: 1010121-87-5
Synonyms: CHEMBL1241273, SCHEMBL13836739, RM4848, AKOS027321898, AK312393, N-(5-chlorothiazol-2-yl)-2-hydroxy-benzamide, 2-Hydroxybenzoyl-N-(5-chlorothiazol-2-yl)amide

Molecular Formula: C10H7ClN2O2SMolecular Weight: 254.688 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JQUDKSXFZCWBTC-UHFFFAOYSA-N

1010121-87-5
N-(5-chlorothiazol-2-yl)-4-(3,3-dimethylbutyrylamino)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-1,3-thiazol-2-yl)-4-(3,3-dimethylbutanoylamino)benzamide | CAS Registry Number: 851202-39-6
Synonyms: CHEMBL1671923, SCHEMBL4295245, BDBM50336720, n-(5-chloro-thiazol-2-yl)-4-(3,3-dimethyl-butyrylamino)-benzamide

Molecular Formula: C16H18ClN3O2SMolecular Weight: 351.849 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MUXDEPJZTGSJRX-UHFFFAOYSA-N

851202-39-6
N-(5-chlorothiazolo[5,4-b]pyridin-2-yl)acetamide (0 suppliers)31784-72-2
n-(5-Chlorothiophen-2-yl)methanesulfonamide (0 suppliers)1179660-71-9
n-(5-Chlorothiophene-2-carbonyl)-n-isobutylglycine (0 suppliers)1455797-73-5
N-(5-chlorothiophene-2-carbonyl)-N-methylglycine (0 suppliers)1099113-00-4
N-(5-CYANO-1H-INDOL-3-YL)BUTYL VILAZODONE ACID ETHYL ESTER PIPERAZINIUM SALT (0 suppliers)
N-(5-CYANO-1H-INDOL-3-YL)BUTYL VILAZODONE PIPERAZINIUM SALT (0 suppliers)
N-(5-CYANO-1H-PYRAZOLO[4,3-B]PYRIDIN-3-YL)-2,2,2-TRIFLUORO-ACETAMIDE (0 suppliers)2442597-55-7
N-(5-Cyano-2-(methylsulfanyl)phenyl)-2-methylbenzenecarboxamide (0 suppliers)
N-(5-Cyano-2-(methylsulfanyl)phenyl)-4-methoxybenzenecarboxamide (0 suppliers)
N-(5-Cyano-2-(methylsulfanyl)phenyl)benzenecarboxamide (0 suppliers)
N-(5-Cyano-2-(methylsulfanyl)phenyl)cyclopropanecarboxamide (0 suppliers)
N-(5-cyano-2-(methylthio)phenyl)cyclopropanecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-cyano-2-methylsulfanylphenyl)cyclopropanecarboxamide | CAS Registry Number: 303147-48-0
Synonyms: N-(5-Cyano-2-(methylsulfanyl)phenyl)cyclopropanecarboxamide, N-[5-cyano-2-(methylsulfanyl)phenyl]cyclopropanecarboxamide, Oprea1_212991, N-(5-cyano-2-methylsulfanylphenyl)cyclopropanecarboxamide, ZINC1383066, MFCD00793904, AKOS015991886, 11K-568S

Molecular Formula: C12H12N2OSMolecular Weight: 232.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBZIURKELNUSFR-UHFFFAOYSA-N

303147-48-0
N-(5-Cyano-2-chlorophenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-5-cyanophenyl)acetamide | CAS Registry Number: 53312-92-8
Synonyms: SCHEMBL13170059, AKOS006276854

Molecular Formula: C9H7ClN2OMolecular Weight: 194.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RKUWJKAWLIGQGL-UHFFFAOYSA-N

53312-92-8
N-(5-cyano-2-fluorophenyl)methanesulfonamide (2 suppliers)943845-31-6
N-(5-Cyano-2-methanesulfonylphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-cyano-2-methylsulfonylphenyl)acetamide | CAS Registry Number: 1258649-82-9
Synonyms: N-(5-cyano-2-methanesulfonylphenyl)acetamide, EN300-69414, ZINC57218669, NE61659

Molecular Formula: C10H10N2O3SMolecular Weight: 238.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DJTGDEAYWODXJC-UHFFFAOYSA-N

1258649-82-9
N-(5-Cyano-2-Methylphenyl)-4-(pyridin-2-Ylmethoxy)benzamide (4 suppliers)
Compound Structure IUPAC Name: N-(5-cyano-2-methylphenyl)-4-(pyridin-2-ylmethoxy)benzamide | CAS Registry Number: 1126369-40-1
Synonyms: N-(5-cyano-2-methylphenyl)-4-(pyridin-2-ylmethoxy)benzamide, SCHEMBL3645908, CTK7C7566, AXUYVUMXFXGBPA-UHFFFAOYSA-N, MolPort-009-684-270, AKOS015842329, CC-1970, DB-060223, KB-274730, TC-010198, N-(5-cyano-2-methylphenyl)-4-(2-pyridinylmethoxy)Benzamide

Molecular Formula: C21H17N3O2Molecular Weight: 343.378580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXUYVUMXFXGBPA-UHFFFAOYSA-N

1126369-40-1
N-(5-cyano-2-methylphenyl)-4-[(4-phenylquinazolin-2-yl)amino]benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-cyano-2-methylphenyl)-4-[(4-phenylquinazolin-2-yl)amino]benzamide | CAS Registry Number: 1059734-34-7
Synonyms: SCHEMBL4146903, IQHVMZMNEYKFFM-UHFFFAOYSA-N

Molecular Formula: C29H21N5OMolecular Weight: 455.521 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IQHVMZMNEYKFFM-UHFFFAOYSA-N

1059734-34-7
N-(5-Cyano-2-methylphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-cyano-2-methylphenyl)acetamide | CAS Registry Number: 81018-31-7
Synonyms: N-(5-cyano-2-methylphenyl)acetamide, AKOS011336657, BS-48100

Molecular Formula: C10H10N2OMolecular Weight: 174.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TWARPZCNCWESBS-UHFFFAOYSA-N

81018-31-7
N-(5-Cyano-2-methylphenyl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-cyano-2-methylphenyl)methanesulfonamide | CAS Registry Number: 1250600-85-1
Synonyms: N-(5-cyano-2-methylphenyl)methanesulfonamide, AKOS011336454

Molecular Formula: C9H10N2O2SMolecular Weight: 210.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UHLSVKIVUYBMSI-UHFFFAOYSA-N

1250600-85-1
N-(5-Cyano-2-methylpyridin-3-yl)acetamide (3 suppliers)
N-(5-Cyano-2-pyridinyl)-2-thiophenecarboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(5-cyanopyridin-2-yl)thiophene-2-carboxamide | CAS Registry Number: 477871-47-9
Synonyms: N-(5-cyano-2-pyridinyl)-2-thiophenecarboxamide, N-(5-cyanopyridin-2-yl)thiophene-2-carboxamide, AC1LSO4V, AC1Q5LQE, MLS001165646, CHEMBL1527518, KS-00001TWO, HMS2856L05, ZINC1406534, MFCD02083011, AKOS011640872, MCULE-4530088202, SMR000550056, 1R-0647

Molecular Formula: C11H7N3OSMolecular Weight: 229.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWVAOIBFBFURCZ-UHFFFAOYSA-N

477871-47-9
N-(5-Cyano-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl propanamide (1 supplier)
Compound Structure IUPAC Name: N-(5-cyano-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1000982-07-9
Synonyms: N-(5-cyano-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide, N-(5-Cyano-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyriMidin-2-yl)-2,2-diMethyl propanaMide

Molecular Formula: C12H13N5O2Molecular Weight: 259.269 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CDIKDZNKOAGFFX-UHFFFAOYSA-N

1000982-07-9
N-(5-CYANO-6-ETHOXY-4-METHYLPYRIDIN-2-YL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(5-cyano-6-ethoxy-4-methylpyridin-2-yl)acetamide | CAS Registry Number: 894803-89-5
Synonyms: N-(5-cyano-6-ethoxy-4-methylpyridin-2-yl)acetamide, AGN-PC-00CUZV, CHEMBL210826, Aminopyridine-Based Inhibitor 39, AB50357

Molecular Formula: C11H13N3O2Molecular Weight: 219.239820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRJHMMWMBVTJPX-UHFFFAOYSA-N

894803-89-5
N-(5-Cyano-pyridin-2-yl)-2,2-dimethyl-propionamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-cyanopyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1045861-07-1
Synonyms: n-(5-cyanopyridin-2-yl)pivalamide, SCHEMBL856063, AKOS006148631, N-(5-cyanopyridin-2-yl)-2,2-dimethylpropanamide

Molecular Formula: C11H13N3OMolecular Weight: 203.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKBUZEJNXFACJG-UHFFFAOYSA-N

1045861-07-1
N-(5-Cyanopyridin-2-yl)-3-methylbenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-cyanopyridin-2-yl)-3-methylbenzamide | CAS Registry Number: 477871-30-0
Synonyms: N-(5-cyano-2-pyridinyl)-3-methylbenzenecarboxamide, N-(5-cyanopyridin-2-yl)-3-methylbenzamide, AC1LSO1M, Oprea1_712036, KS-00001TW3, ZINC1406462, MFCD02082993, AKOS011639812, MCULE-8020647913, 1R-0601

Molecular Formula: C14H11N3OMolecular Weight: 237.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QZBZRFDAHCPLGE-UHFFFAOYSA-N

477871-30-0
N-(5-Cyanopyridin-2-yl)-N-methylglycine (4 suppliers)
Compound Structure IUPAC Name: 2-[(5-cyanopyridin-2-yl)-methylamino]acetic acid | CAS Registry Number: 953890-89-6
Synonyms: 2-[(5-cyanopyridin-2-yl)(methyl)amino]acetic acid, AC1Q3XA0, CTK7C8225, ZINC22169487, AKOS000141489, MCULE-6565951582, NE59334, EN300-51891, Z744843528

Molecular Formula: C9H9N3O2Molecular Weight: 191.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CGNXWRMXAFYYOO-UHFFFAOYSA-N

953890-89-6
N-(5-CYANOPYRIDIN-3-YL)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(5-cyanopyridin-3-yl)acetamide | CAS Registry Number: 31205-53-5
Synonyms: n-(5-cyanopyridin-3-yl)acetamide, MFCD27992294, ZINC96032694, tert-butyl2-(2,6-difluorobenzyl)hydrazinecarboxylate

Molecular Formula: C8H7N3OMolecular Weight: 161.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDTKYXUZFIFDAG-UHFFFAOYSA-N

31205-53-5
N-(5-cyanothiazol-2-yl)cyclopropanecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-cyano-1,3-thiazol-2-yl)cyclopropanecarboxamide | CAS Registry Number: 1251561-15-5
Synonyms: ZINC56908283, AKOS024531943, MCULE-2655276635, N-(5-cyano-1,3-thiazol-2-yl)cyclopropanecarboxamide, F6096-0075

Molecular Formula: C8H7N3OSMolecular Weight: 193.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XFOZQICXGJHUSU-UHFFFAOYSA-N

1251561-15-5
N-(5-CYCLOHEXYLIDENE-4-OXO-2-THIOXO-3-THIAZOLIDINYL)-4-PYRIDINECARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(5-cyclohexylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pyridine-4-carboxamide | CAS Registry Number: 72732-40-2
Synonyms: CID3055656, LS-130583, N-(5-Cyclohexylidene-4-oxo-2-thioxo-3-thiazolidinyl)-4-pyridinecarboxamide, 4-Pyridinecarboxamide, N-(5-cyclohexylidene-4-oxo-2-thioxo-3-thiazolidinyl)-

Molecular Formula: C15H15N3O2S2Molecular Weight: 333.428500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLPPOUJDRKNVCH-UHFFFAOYSA-N

72732-40-2
N-(5-CYCLOPROPOXY-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)METHANESULFONAMIDE  (0 suppliers)
N-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)-4-((2-methylpiperidin-1-yl)sulfonyl)benzamide (5 suppliers)
Compound Structure IUPAC Name: N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-(2-methylpiperidin-1-yl)sulfonylbenzamide | CAS Registry Number: 850935-88-5
Synonyms: N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-((2-methylpiperidin-1-yl)sulfonyl)benzamide, WAY-326687, N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-[(2-methylpiperidin-1-yl)sulfonyl]benzamide, MLS001167204, CHEMBL1377633, SCHEMBL15573850, HMS1650M15, HMS2974I11, AKOS024585682, N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-(2-methylpiperidin-1-yl)sulfonylbenzamide, SMR000805919, F0593-0066

Molecular Formula: C18H22N4O4SMolecular Weight: 390.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BUQHVFKKCFXOMD-UHFFFAOYSA-N

850935-88-5
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(4-phenylquinazolin-2-yl)amino]benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(4-phenylquinazolin-2-yl)amino]benzamide | CAS Registry Number: 1059733-25-3
Synonyms: SCHEMBL4144656, n-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(4-phenylquinazolin-2-yl)amino]benzamide

Molecular Formula: C26H20N6OSMolecular Weight: 464.547 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YMJXHUCJRHRRBQ-UHFFFAOYSA-N

1059733-25-3
N-(5-CYCLOPROPYL-1,4,5,6-TETRAHYDRO-1,3,5-TRIAZIN-2-YL)-1,3-BENZOTHIAZOL-2-AMINE (0 suppliers)
N-(5-CYCLOPROPYL-1,4,5,6-TETRAHYDRO-1,3,5-TRIAZIN-2-YL)-1,3-BENZOXAZOL-2-AMINE (0 suppliers)
N-(5-Cyclopropyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)benzo[d]oxazol-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-(3-cyclopropyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-1,3-benzoxazol-2-amine | CAS Registry Number: 1379811-54-7
Synonyms: N-(5-cyclopropyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-1,3-benzoxazol-2-amine, MolPort-023-274-198, ALBB-022184, ZINC85389250, AKOS015997448, MCULE-3366751714, T5371, 2-benzoxazolamine, N-(5-cyclopropyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-

Molecular Formula: C13H15N5OMolecular Weight: 257.297 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NJYDXSSMIWYIIJ-UHFFFAOYSA-N

1379811-54-7
N-(5-Cyclopropyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)benzo[d]thiazol-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-(3-cyclopropyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1379811-24-1
Synonyms: N-(5-cyclopropyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-1,3-benzothiazol-2-amine, MolPort-023-274-199, ALBB-022185, ZINC85389257, AKOS015997449, MCULE-5798999258, T5372, 2-benzothiazolamine, N-(5-cyclopropyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-

Molecular Formula: C13H15N5SMolecular Weight: 273.358 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NFEHJUWEAQMWGU-UHFFFAOYSA-N

1379811-24-1
N-(5-Cyclopropyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)methanesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-cyclopropyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)methanesulfonamide | CAS Registry Number: 1209203-08-6
Synonyms: N-(5-cyclopropyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)methanesulfonamide, MolPort-008-138-077, ALBB-022186, ZX-AN037773, STL090596, ZINC40387200, AKOS003188417, FCH1615471, MCULE-8708311456, T3817, methanesulfonamide, N-(5-cyclopropyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-

Molecular Formula: C7H14N4O2SMolecular Weight: 218.275 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QJHWCWPFBMGXAV-UHFFFAOYSA-N

1209203-08-6
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