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CHEMICAL products beginning with : N
23751 to 23800 of 80163 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 [476] 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4,5-dihydro-1,3-thiazol-2-yl)-4-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-nitrobenzamide | CAS Registry Number: 7239-08-9
Synonyms: AC1LJHQA, SCHEMBL11347416, MolPort-005-718-078, ZINC513813, ZINC00513813, AKOS003880394, AKOS005145226, MCULE-1412698124, 2-(4-Nitrobenzoylamino)-4,5-dihydrothiazole, T6180119, 62812-80-0

Molecular Formula: C10H9N3O3SMolecular Weight: 251.261760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVIVECUKDVIOAZ-UHFFFAOYSA-N

7239-08-9
N-(4,5-dihydro-1,3-thiazol-2-yl)-5-ethoxy-3-methyl-1-benzofuran-2-carboxamide (3 suppliers)5456-37-1
N-(4,5-dihydro-1,3-thiazol-2-yl)cyclohexanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)cyclohexanecarboxamide | CAS Registry Number: 72239-26-0
Synonyms: BRN 1214197, ST50924257, N-(4,5-Dihydro-2-thiazolyl)cyclohexanecarboxamide, Cyclohexanecarboxamide, N-(4,5-dihydro-2-thiazolyl)-, AC1MHP8P, MLS001007844, CHEMBL1571546, SCHEMBL11345812, MolPort-001-540-541, HMS2717K14, ZINC6087717, STK327453, ZINC06087717, AKOS001084308, MCULE-2621512120, NCGC00246107-01, LS-56572, SMR000352719, cyclohexyl-N-(1,3-thiazolin-2-yl)carboxamide, T5302900

Molecular Formula: C10H16N2OSMolecular Weight: 212.311840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPGJCOKLIMIVBU-UHFFFAOYSA-N

72239-26-0
N-(4,5-DIHYDRO-1,3-THIAZOL-2-YL)ETHANE-1,2-DIAMINE HYDROBROMIDE (2 suppliers)
Compound Structure IUPAC Name: N'-(4,5-dihydro-1,3-thiazol-2-yl)ethane-1,2-diamine hydrobromide | CAS Registry Number: 37914-99-1
Synonyms: CID216948, LS-65441, N-(4,5-Dihydro-2-thiazolyl)-1,2-ethanediamine hydrobromide, 1,2-Ethanediamine, N-(4,5-dihydro-2-thiazolyl)-, monohydrobromide

Molecular Formula: C5H12BrN3SMolecular Weight: 226.137880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WFMBWPBARCWBEX-UHFFFAOYSA-N

37914-99-1
N-(4,5-DIHYDRO-1-METHYL-1H-IMIDAZOL-2-YL)-N-(2,6-DIMETHYLPHENYL)-UREA HCL (4 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)-3-(1-methyl-4,5-dihydroimidazol-2-yl)urea hydrochloride | CAS Registry Number: 68656-93-9
Synonyms: CID3052298, LS-159852, N-(4,5-Dihydro-1-methyl-1H-imidazol-2-yl)-N'-(2,6-dimethylphenyl)-urea hydrochloride, Urea, N-(4,5-dihydro-1-methyl-1H-imidazol-2-yl)-N'-(2,6-dimethylphenyl)-, monohydrochloride

Molecular Formula: C13H19ClN4OMolecular Weight: 282.769160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KBCULRVVUWRTRB-UHFFFAOYSA-N

68656-93-9
N-(4,5-dihydro-1h-imidazol-2-yl)-?-alanine (1 supplier)
Compound Structure IUPAC Name: 3-(4,5-dihydro-1H-imidazol-2-ylamino)propanoic acid | CAS Registry Number: 65658-71-1
Synonyms: beta-Alanine, N-(4,5-dihydro-1H-imidazol-2-yl)-, CHEMBL280900, SCHEMBL17234302, AC1L4917, ZINC3075394, AKOS009208077, 3-(4,5-dihydro-1H-imidazol-2-ylamino)propanoic acid, 3-(4,5-Dihydro-1H-imidazol-2-ylamino)-propionic acid

Molecular Formula: C6H11N3O2Molecular Weight: 157.170440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XMIMXODMJRZCEQ-UHFFFAOYSA-N

65658-71-1
N-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-1H-BENZO[D]IMIDAZOL-2-AMINE 2HCL (3 suppliers)
Compound Structure IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-yl)-1H-benzimidazol-2-amine dihydrochloride | CAS Registry Number: 41926-69-6
Synonyms: Brl 8242, Brl-8242, CID191073, 1H-Benzimidazol-2-amine, N-(4,5-dihydro-1H-imidazol-2-yl)-, dihydrochloride

Molecular Formula: C10H13Cl2N5Molecular Weight: 274.149720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: MYINVYCHJSTQGX-UHFFFAOYSA-N

41926-69-6
N-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-2-METHYL-2H-INDAZOL-4-AMINE HCL (4 suppliers)
Compound Structure IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-yl)-2-methylindazol-4-amine hydrochloride | CAS Registry Number: 82013-55-6
Synonyms: indanidine, Indanidine hydrochloride, C11H13N5.HCl, Sgd 101-75, Sgd-101-75, Sgd-10175, EINECS 279-889-4, CID121924, LS-177661, 4-(2-Imidazoline-amino)-2-methylindazol-chlorhydrate, 2H-Indazol-4-amine, N-(4,5-dihydro-1H-imidazol-2-yl)-2-methyl-, hydrochloride, N-(4,5-Dihydro-1H-imidazol-2-yl)-2-methyl-2H-indazol-4-amine monohydrochloride, 81972-22-7

Molecular Formula: C11H14ClN5Molecular Weight: 251.715360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CBGLNBWODNDNFK-UHFFFAOYSA-N

82013-55-6
N-(4,5-dihydro-1H-imidazol-2-yl)-3H-Imidazo[4,5-b]pyridin-6-amine (1 supplier)
Compound Structure IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-yl)-1H-imidazo[4,5-b]pyridin-6-amine | CAS Registry Number: 1421359-68-3
Synonyms: SCHEMBL14659757, DA-45010

Molecular Formula: C9H10N6Molecular Weight: 202.221 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OTUFXGVQGPQPFI-UHFFFAOYSA-N

1421359-68-3
N-(4,5-dihydro-1h-imidazol-2-yl)-5-methyl-2,1,3-benzothiadiazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-yl)-5-methyl-2,1,3-benzothiadiazol-4-amine | CAS Registry Number: 51322-72-6
Synonyms: BRN 0536038, 5-Methyl-4-(2-imidazolin-2-ylamino)-2,1,3-benzothiazole, 2,1,3-Benzothiadiazol-4-amine, N-(4,5-dihydro-1H-imidazol-2-yl)-5-methyl-, N-(4,5-dihydro-1H-imidazol-2-yl)-5-methyl-2,1,3-benzothiadiazol-4-amine, AGN-PC-0KO9EG, AC1MI7T3, SCHEMBL6054558, LS-40463, 4-(2-imidazolin-2-yl-amino)-5-methyl-2,1,3,-benzothiadiazole

Molecular Formula: C10H11N5SMolecular Weight: 233.292840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AOSYHDHUOOYLQV-UHFFFAOYSA-N

51322-72-6
N-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-5-METHYL-6-QUINOLINAMINE (6 suppliers)
Compound Structure IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-yl)-5-methylquinolin-6-amine | CAS Registry Number: 1217439-06-9
Synonyms: Brimonidine Tartrate Impurity 3, FCRZSJQZPZTROM-UHFFFAOYSA-N, AKOS027447395, N-(Imidazolidine-2-ylidene)-5-methyl-6-quinolineamine

Molecular Formula: C13H14N4Molecular Weight: 226.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FCRZSJQZPZTROM-UHFFFAOYSA-N

1217439-06-9
N-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-6-BENZOTHIAZOLAMINE (7 suppliers)
Compound Structure IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-yl)-1,3-benzothiazol-6-amine | CAS Registry Number: 196204-80-5
Synonyms: AGN-PC-00PLLF, SureCN6790015, CTK4E1935, AG-E-43344, L017038, 6-Benzothiazolamine,N-(4,5-dihydro-1H-imidazol-2-yl)-, 6-Benzothiazolamine, N-(4,5-dihydro-1H-imidazol-2-yl)-, 6-Benzothiazolamine,N-(4,5-dihydro-1H-imidazol-2-yl)-(9CI)

Molecular Formula: C10H10N4SMolecular Weight: 218.278200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HHGPWLAMFCJBAM-UHFFFAOYSA-N

196204-80-5
N-(4,5-dihydro-1H-imidazol-2-yl)-Furo[2,3-b]pyridin-5-amine (1 supplier)
Compound Structure IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-yl)furo[2,3-b]pyridin-5-amine | CAS Registry Number: 1421359-65-0
Synonyms: SCHEMBL14660031, DA-45011, Furo[2,3-b]pyridin-5-amine, N-(4,5-dihydro-1H-imidazol-2-yl)-

Molecular Formula: C10H10N4OMolecular Weight: 202.217 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADEZWLBYWPDFFM-UHFFFAOYSA-N

1421359-65-0
N-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)ALANINE (3 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-ylamino)propanoic acid | CAS Registry Number: 1396966-81-6
Synonyms: 2-(4,5-Dihydro-1H-imidazol-2-ylamino)-propionic acid, ST066499, n-(4,5-dihydro-1h-imidazol-2-yl)alanine, 2-(4,5-dihydro-1H-imidazol-2-ylamino)propanoic acid, AC1MKAHZ, BAS 06502532, CTK7I4974, MolPort-000-163-080, HMS1695M21, ZX-CM007110, FCH850245, MFCD05668262, AKOS000300255, AKOS024283349, MCULE-2239402970, AK409204, 2-(2-imidazolin-2-ylamino)propanoic acid, Y-1794, 2-((4,5-Dihydro-1H-imidazol-2-yl)amino)propanoic acid, 2-(4,5-dihydro-1 h-imidazol-2-ylamino)-propionic acid

Molecular Formula: C6H11N3O2Molecular Weight: 157.173 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AJSRGDZWHXLRQT-UHFFFAOYSA-N

1396966-81-6
N-(4,5-dihydro-1h-imidazol-2-ylmethyl)-2-methylsulfonylaniline (1 supplier)
Compound Structure IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-methylsulfonylaniline | CAS Registry Number: 305809-45-4
Synonyms: UNII-K8F7E2OVP2, N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-(methylsulfonyl)aniline, 1H-Imidazole-2-methanamine, 4,5-dihydro-N-(2-(methylsulfonyl)phenyl)-, 1H-Imidazole-2-methanamine, 4,5-dihydro-N-[2-(methylsulfonyl)phenyl]-, AGN-PC-0MTZPW, K8F7E2OVP2, CHEMBL117094, SCHEMBL6315485, MCTRZCCYVQDHLM-UHFFFAOYSA-N, GW-505524B, 2'-methylsulfonyl-2-(anilinomethyl)imidazoline, n-(4, 5-dihydro-1h-imidazol-2-ylmethyl)-2-(methylsulfonyl) aniline, N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-(methylsulphonyl)-aniline, av) N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-(methylsulphonyl)-aniline

Molecular Formula: C11H15N3O2SMolecular Weight: 253.320700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MCTRZCCYVQDHLM-UHFFFAOYSA-N

305809-45-4
N-(4,5-dihydro-1h-imidazol-2-ylmethyl)aniline;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline;hydrochloride | CAS Registry Number: 24359-77-1
Synonyms: Phenamazoline HCl, UNII-090O8Q78KU, Phenamazoline hydrochloride, AC1MJ2IG, AGN-PC-0KP0H9, CHEMBL2107283, 090O8Q78KU, N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline hydrochloride, N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline;hydrochloride

Molecular Formula: C10H14ClN3Molecular Weight: 211.691260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FECXJYAEMGXEBA-UHFFFAOYSA-N

24359-77-1
N-(4,5-dihydro-2-oxazolyl)-5,6,7,8-tetrahydro-5-Quinoxalinamine (1 supplier)
Compound Structure IUPAC Name: N-(5,6,7,8-tetrahydroquinoxalin-5-yl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 1114896-33-1
Synonyms: SCHEMBL1218900, DA-47830

Molecular Formula: C11H14N4OMolecular Weight: 218.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBDNHFXUULLMLD-UHFFFAOYSA-N

1114896-33-1
N-(4,5-dihydro-2-oxazolyl)-5,6,7,8-tetrahydro-8-Quinolinamine (1 supplier)
Compound Structure IUPAC Name: N-(5,6,7,8-tetrahydroquinolin-8-yl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 1114896-34-2
Synonyms: SCHEMBL1218576, DA-47829

Molecular Formula: C12H15N3OMolecular Weight: 217.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQGUELKLCYPADL-UHFFFAOYSA-N

1114896-34-2
N-(4,5-DIHYDRO-3H-PYRROL-2-YL)BENZOHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-(3,4-dihydro-2H-pyrrol-5-yl)benzohydrazide | CAS Registry Number: 78205-29-5
Synonyms: BRN 4679453, MolPort-005-906-738, CID54149, LS-37048, BENZOIC ACID, 2-(3,4-DIHYDRO-2H-PYRROL-5-YL)HYDRAZIDE, T0502-5664

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FRBGBWIKHGXGJC-UHFFFAOYSA-N

78205-29-5
N-(4,5-DIHYDRO-4-METHYL-2-OXAZOLYL)-1-METHYL-1H-INDAZOL-4-AMINE (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(1-methylindazol-4-yl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 87179-49-5
Synonyms: CID3021148, N-(4,5-Dihydro-4-methyl-2-oxazolyl)-1-methyl-1H-indazol-4-amine, 1H-Indazol-4-amine, N-(4,5-dihydro-4-methyl-2-oxazolyl)-1-methyl-

Molecular Formula: C12H14N4OMolecular Weight: 230.265760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBLNZHSVEWHQHE-UHFFFAOYSA-N

87179-49-5
N-(4,5-Dihydro-4-methyl-2-sulfamoyl-1,3,4-thiadiazol-5-ylidene)-2,4,5-trimethoxybenzamide (4 suppliers)
Compound Structure IUPAC Name: 2,4,5-trimethoxy-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)benzamide | CAS Registry Number: 55217-93-1
Synonyms: BRN 5412269, 2,4,5-trimethoxy-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)benzamide, 3-Methyl-2-(2,4,5-trimethoxybenzoylimino)-delta(sup 4)-1,3,4-thiadiazoline-5-sulfonamide, 4-Methyl-5-(2,4,5-trimethoxybenzoylimino)-delta(sup 2)-1,3,4-thiadiazoline-2-sulfonamide, Benzamide, N-(4-methyl-2-sulfamoyl-delta(sup 2)-1,3,4-thiadiazolin-5-ylidene)-2,4,5-trimethoxy-, AGN-PC-0JLG7X, AC1L33SG, CTK8J2348, LS-27264

Molecular Formula: C13H16N4O6S2Molecular Weight: 388.419340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: AEUBTRNFGIKPLA-UHFFFAOYSA-N

55217-93-1
N-(4,5-Dihydro-4-methyl-2-sulfamoyl-1,3,4-thiadiazol-5-ylidene)-2,4,6-trimethoxybenzamide (4 suppliers)
Compound Structure IUPAC Name: 2,4,6-trimethoxy-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)benzamide | CAS Registry Number: 55217-92-0
Synonyms: BRN 5412554, 2,4,6-trimethoxy-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)benzamide, 3-Methyl-2-(2,4,6-trimethoxybenzoylimino)-delta(sup 4)-1,3,4-thiadiazoline-5-sulfonamide, 4-Methyl-5-(2,4,6-trimethoxybenzoylimino)-delta(sup 2)-1,3,4-thiadiazoline-2-sulfonamide, Benzamide, N-(4-methyl-2-sulfamoyl-delta(sup 2)-1,3,4-thiadiazolin-5-ylidene)-2,4,6-trimethoxy-, AGN-PC-0JLG7W, AC1L33SD, N- -2,4,6-trimethoxybenzamide, LS-27265

Molecular Formula: C13H16N4O6S2Molecular Weight: 388.419340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QLXOENLBTXWIND-UHFFFAOYSA-N

55217-92-0
N-(4,5-Dihydro-4-methyl-2-sulfamoyl-1,3,4-thiadiazol-5-ylidene)benzamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)benzamide | CAS Registry Number: 55217-95-3
Synonyms: BRN 0296630, N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)benzamide, 2-Benzoylimino-3-methyl-delta(sup 4)-1,3,4-thiadiazoline-5-sulfonamide, 5-Benzoylimino-4-methyl-delta(sup 2)-1,3,4-thiadiazoline-2-sulfonamide, Benzamide, N-(4-methyl-2-sulfamoyl-delta(sup 2)-1,3,4-thiadiazolin-5-ylidene)-, AGN-PC-0JLG7Z, AC1L33SM, CHEMBL280338, heterocyclic sulfonamide compound 37, ZINC13559595, LS-27263, 4-27-00-08224 (Beilstein Handbook Reference), 2-benzoylimino-3-methyl-4-1,3,4-thiadiazoline-5-sulfonamide

Molecular Formula: C10H10N4O3S2Molecular Weight: 298.341400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UVRKUVNSKMUATC-UHFFFAOYSA-N

55217-95-3
N-(4,5-Dihydro-4-methyl-5-oxo-1,2-dithiolo[4,3-b]pyrrol-6-yl)-5-methylhexanamide (3 suppliers)
Compound Structure IUPAC Name: 5-methyl-N-(4-methyl-5-oxodithiolo[4,3-b]pyrrol-6-yl)hexanamide | CAS Registry Number: 92680-93-8
Synonyms: 5-methyl-N-(4-methyl-5-oxodithiolo[4,3-b]pyrrol-6-yl)hexanamide, AGN-PC-0JNIDP, AC1L4GBW, SCHEMBL10736407, 5-methyl-n-(4-methyl-5-oxodithiolo(3,4-d)pyrrol-6-yl)hexanamide

Molecular Formula: C13H18N2O2S2Molecular Weight: 298.424220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KGJPNIILIDNCCD-UHFFFAOYSA-N

92680-93-8
N-(4,5-DIHYDRO-4-METHYL-5-OXO-1-PHENYL-1H-PYRAZOL-3-YL)METHACRYLAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(4-methyl-5-oxo-1-phenyl-4H-pyrazol-3-yl)prop-2-enamide | CAS Registry Number: 53810-90-5
Synonyms: EINECS 258-793-6, CID103840, N-(4,5-Dihydro-4-methyl-5-oxo-1-phenyl-1H-pyrazol-3-yl)methacrylamide

Molecular Formula: C14H15N3O2Molecular Weight: 257.287800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USZJJZWWWUQAIC-UHFFFAOYSA-N

53810-90-5
N-(4,5-Dihydro-5-oxo-1,2-dithiolo[4,3-b]pyrrol-6-yl)formamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-oxo-4H-dithiolo[4,3-b]pyrrol-6-yl)formamide | CAS Registry Number: 21787-66-6
Synonyms: Antibiotic VD 846 B, VD 846 B, VD 846, BRN 0519939, n-(5-oxo-4,5-dihydro[1,2]dithiolo[4,3-b]pyrrol-6-yl)formamide, Formamide, N-(5-oxo-4,5-dihydro-1,2-dithiolo(4,3-b)pyrrol-6-yl)-, N-(5-Oxo-4,5-dihydro-1,2-dithiolo(4,3-b)pyrrol-6-yl)formamide, AC1Q6IIC, AC1L510E, VD846, AR-1J9550, LS-69528, N-(5-oxo-4H-dithiolo[4,3-b]pyrrol-6-yl)formamide

Molecular Formula: C6H4N2O2S2Molecular Weight: 200.238160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GXEYRDFCNZTIHI-UHFFFAOYSA-N

21787-66-6
N-(4,5-Dihydro-5-oxo-1-phenyl-1H-pyrazol-3-yl)-9-octadecenamide technical grade (4 suppliers)
Compound Structure IUPAC Name: (Z)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)octadec-9-enamide | CAS Registry Number: 74677-80-8
Synonyms: ST50409147, AG-G-97119, (9Z)-N-(5-oxo-1-phenyl(2-pyrazolin-3-yl))octadec-9-enamide, 9-OCTADECENAMIDE, N-(4,5-DIHYDRO-5-OXO-1-PHENYL-1H-PYRAZOL-3-YL)-, (Z)- (9CI)

Molecular Formula: C27H41N3O2Molecular Weight: 439.633340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIZIRRWZTGNUCT-KTKRTIGZSA-N

74677-80-8
N-(4,5-DIHYDRO-5-OXO-1-PHENYL-1H-PYRAZOL-3-YL)-N2-(2-METHYLPROPIONYL)-N2-OCTADECYL-L-ASPARAGINE (7 suppliers)
Compound Structure IUPAC Name: 2-[2-methylpropanoyl(octadecyl)amino]-4-oxo-4-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)amino]butanoic acid | CAS Registry Number: 21478-11-5
Synonyms: EINECS 244-405-2, CID89503, N-(4,5-Dihydro-5-oxo-1-phenyl-1H-pyrazol-3-yl)-N2-(2-methylpropionyl)-N2-octadecyl-L-asparagine

Molecular Formula: C35H56N4O5Molecular Weight: 612.842940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JLUISDDIQNPTPU-UHFFFAOYSA-N

21478-11-5
N-(4,5-DIHYDRO-5-OXO-1-PHENYL-1H-PYRAZOL-3-YL)METHACRYLAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)prop-2-enamide | CAS Registry Number: 3331-54-2
Synonyms: Ambcb5253582, CBDivE_016128, MLS000573135, MolPort-002-140-040, ZINC00291497, HMS1579L15, CID76848, EINECS 222-056-7, SMR000185068, N-(4,5-Dihydro-5-oxo-1-phenyl-1H-pyrazol-3-yl)methacrylamide, 2-methyl-N-(5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)acrylamide

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXLQAWXKAKUDHC-UHFFFAOYSA-N

3331-54-2
N-(4,5-dihydro-5-oxo-2-thiazolyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-oxo-4H-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 45807-15-6
Synonyms: DA-42409

Molecular Formula: C5H6N2O2SMolecular Weight: 158.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZCQUZRYFGRPNMA-UHFFFAOYSA-N

45807-15-6
N-(4,5-DIHYDRO-5-THIOXO-1,3,4-THIADIAZOL-2-YL)-N'-(1,1-DIMETHYLETHYL)-N'-(2-METHYL-4-QUINOLINYL)GUANIDINE (5 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)guanidine | CAS Registry Number: 71253-69-5
Synonyms: BRN 1030455, CHEBI:194990, CID3054382, LS-73574, Guanidine, 1-tert-butyl-3-(5-mercapto-1,3,4-thiadiazol-2-yl)-2-(2-methyl-4-quinolyl)-, Guanidine, N-(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)-N'-(1,1-dimethylethyl)-N''-(2-methyl-4-quinolinyl)-, N-tert-Butyl-N'-(5-mercapto-[1,3,4]thiadiazol-2-yl)-N''-(2-methyl-quinolin-4-yl)-guanidine; MeOh

Molecular Formula: C17H20N6S2Molecular Weight: 372.510900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FDRJIDCBQUVOEB-UHFFFAOYSA-N

71253-69-5
N-(4,5-DIHYDRO-THIAZOL-2-YL)-3-(TRIFLUOROMETHYL)BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 72239-23-7
Synonyms: ZINC03559494, CID2676785, LS-26518, PB302650120, N-(4,5-Dihydro-2-thiazolyl)-3-(trifluoromethyl)benzamide, Benzamide, N-(4,5-dihydro-2-thiazolyl)-3-(trifluoromethyl)-

Molecular Formula: C11H9F3N2OSMolecular Weight: 274.262170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JFTNBMCRGVAGAE-UHFFFAOYSA-N

72239-23-7
N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetamide | CAS Registry Number: 7496-70-0
Synonyms: NSC405315, Oprea1_197773, MLS001167408, AC1L864A, IFLab1_000845, CHEMBL1531325, MolPort-003-011-443, HMS1414G09, HMS2954F13, ZINC1598296, AKOS003629075, NSC-405315, SMR000640719

Molecular Formula: C13H12N2OSMolecular Weight: 244.312180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QMHPCMDFILVHES-UHFFFAOYSA-N

7496-70-0
N-(4,5-dihydroimidazol-1-ylmethyl)-N-(phenylmethyl)aniline (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(4,5-dihydroimidazol-1-ylmethyl)aniline | CAS Registry Number: 74038-77-0
Synonyms: 1-(N-Benzyl-N-phenylaminomethyl)-2-imidazoline, 2-IMIDAZOLINE, 1-(N-BENZYL-N-PHENYLAMINOMETHYL)-, AC1L1DSX, LS-79576, N-benzyl-N-(4,5-dihydroimidazol-1-ylmethyl)aniline

Molecular Formula: C17H19N3Molecular Weight: 265.352860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URQFPHMUZAWZGO-UHFFFAOYSA-N

74038-77-0
N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide | CAS Registry Number: 557782-81-7
Synonyms: ZINC00881524, MolPort-004-091-904, ZINC881524, AKOS001072293, CS-6520, MCULE-2808610865, HY-101244

Molecular Formula: C21H20N2O3SMolecular Weight: 380.462 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DQNMDJGZWFZNHS-UHFFFAOYSA-N

557782-81-7
N-(4,5-Dihydrothiazol-2-yl)-2-(4-isobutylphenyl)propionamide (3 suppliers)
Compound Structure IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[4-(2-methylpropyl)phenyl]propanamide | CAS Registry Number: 59512-32-2
Synonyms: BRN 0541694, Propionamide, N-(4,5-dihydro-2-thiazolyl)-2-(4-isobutylphenyl)-, N-(4,5-Dihydro-2-thiazolyl)-2-(4-isobutylphenyl)propionamide, AC1MID0C, AGN-PC-0K8O7F, MolPort-003-821-258, AKOS022194495, LS-124153, N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[4-(2-methylpropyl)phenyl]propanamide

Molecular Formula: C16H22N2OSMolecular Weight: 290.423680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWVKESZPDAZWSN-UHFFFAOYSA-N

59512-32-2
N-(4,5-DIHYDROXY-6-METHOXY-OXAN-3-YL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4,5-dihydroxy-6-methoxyoxan-3-yl)acetamide | CAS Registry Number: 3877-43-8
Synonyms: NCIOpen2_006951, NSC80834, CID255383, NSC101583, 13143-98-1

Molecular Formula: C8H15NO5Molecular Weight: 205.208400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BVVUVQCIXLDESL-UHFFFAOYSA-N

3877-43-8
N-(4,5-DIMETHOXY-1-NITRO-9-ACRIDINYL)-N,N-DIMETHYL-1,3-PROPANEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: N-(4,5-dimethoxy-1-nitroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 176915-33-6
Synonyms: CHEBI:234090, AIDS157847, AIDS-157847, CID374951, NSC653561, NSC653561 (HYDROCHLORIDE SALT), LS-119834, 4,5-Dimethoxy-9-((3-(dimethylamino)propyl)amino)-1-nitroacridine, 1,3-Propanediamine, N'-(4,5-dimethoxy-1-nitro-9-acridinyl)-N,N-dimethyl-, N'-(4,5-Dimethoxy-1-nitro-9-acridinyl)-N,N-dimethyl-1,3-propanediamine, N'-(4,5-Dimethoxy-1-nitro-acridin-9-yl)-N,N-dimethyl-propane-1,3-diamine, 9-((3-(Dimethylamino)propyl)amino)-1-(hydroxy(oxido)amino)-4,5-dimethoxyacridine hydrochloride

Molecular Formula: C20H24N4O4Molecular Weight: 384.428960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NYFZMZPEGBUXSL-UHFFFAOYSA-N

176915-33-6
N-(4,5-DIMETHOXY-1-NITRO-ACRIDIN-9-YL)-N-(3-DIMETHYLAMINOPROPYL)HYDROX YLAMINE 2HCL (7 suppliers)
Compound Structure IUPAC Name: N-(4,5-dimethoxy-1-nitroacridin-9-yl)-N-[3-(dimethylamino)propyl]hydroxylamine dihydrochloride | CAS Registry Number: 176915-34-7
Synonyms: CID3075342, LS-119836, 1,3-Propanediamine, N'-(4,5-dimethoxy-1-nitro-9-acridinyl)-N,N-dimethyl-, N-oxide, dihydrochloride

Molecular Formula: C20H26Cl2N4O5Molecular Weight: 473.350240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HKJHOGXDKXZPFT-UHFFFAOYSA-N

176915-34-7
N-(4,5-Dimethoxy-2-(2-phenylacetyl)phenyl)-4-methylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4,5-dimethoxy-2-(2-phenylacetyl)phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 886493-72-7
Synonyms: N-(4,5-Dimethoxy-2-phenylacetyl-phenyl)-4-methyl-benzenesulfonamide, AC1OGFSK, CTK6J8859, ZINC4244692, AKOS027445881, N-[4,5-dimethoxy-2-(2-phenylacetyl)phenyl]-4-methylbenzenesulfonamide

Molecular Formula: C23H23NO5SMolecular Weight: 425.499 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZKXWXWJOMGXWCR-UHFFFAOYSA-N

886493-72-7
N-(4,5-Dimethoxy-2-(2-phenylacetyl)phenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4,5-dimethoxy-2-(2-phenylacetyl)phenyl]acetamide | CAS Registry Number: 886493-90-9
Synonyms: N-(4,5-Dimethoxy-2-phenylacetyl-phenyl)-acetamide, AC1OGPLD, CTK6J5205, ZINC4291008, AKOS027445898, N-[4,5-dimethoxy-2-(2-phenylacetyl)phenyl]acetamide

Molecular Formula: C18H19NO4Molecular Weight: 313.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMAJTUHUVVKLGK-UHFFFAOYSA-N

886493-90-9
N-(4,5-Dimethoxy-2-(4-methylbenzoyl)phenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4,5-dimethoxy-2-(4-methylbenzoyl)phenyl]acetamide | CAS Registry Number: 886493-82-9
Synonyms: N-[4,5-Dimethoxy-2-(4-methyl-benzoyl)-phenyl]-acetamide, AC1OGPLR, CTK6J5350, ZINC4291015, AKOS027445891, N-[4,5-dimethoxy-2-(4-methylbenzoyl)phenyl]acetamide

Molecular Formula: C18H19NO4Molecular Weight: 313.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHUQXJKIHNQVSQ-UHFFFAOYSA-N

886493-82-9
N-(4,5-Dimethoxy-2-(5-methylfuran-2-carbonyl)phenyl)-4-methylbenzenesulfomide (1 supplier)
Compound Structure IUPAC Name: N-[4,5-dimethoxy-2-(5-methylfuran-2-carbonyl)phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 886493-76-1
Synonyms: N-[4,5-Dimethoxy-2-(5-methyl-furan-2-carbonyl)-phenyl]-4-methyl-benzenesulfonamide, AC1OGFSW, CTK6J5359, ZINC4244696, AKOS027445885, N-[4,5-dimethoxy-2-(5-methylfuran-2-carbonyl)phenyl]-4-methylbenzenesulfonamide

Molecular Formula: C21H21NO6SMolecular Weight: 415.460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZVQHGCVNKJIQBL-UHFFFAOYSA-N

886493-76-1
N-(4,5-Dimethoxy-2-(5-methylfuran-2-carbonyl)phenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4,5-dimethoxy-2-(5-methylfuran-2-carbonyl)phenyl]acetamide | CAS Registry Number: 886493-80-7
Synonyms: N-[4,5-Dimethoxy-2-(5-methyl-furan-2-carbonyl)-phenyl]-acetamide, AC1OGPLN, CTK6J5353, ZINC4291013, AKOS027445889, N-[4,5-dimethoxy-2-(5-methylfuran-2-carbonyl)phenyl]acetamide

Molecular Formula: C16H17NO5Molecular Weight: 303.314 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KWKLTPPXMJQICF-UHFFFAOYSA-N

886493-80-7
N-(4,5-Dimethoxy-2-nitrophenethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]acetamide | CAS Registry Number: 908107-48-2
Synonyms: N-[2-(4,5-Dimethoxy-2-nitrophenyl)ethyl]acetamide, AC1LCKG5, GQNYIUIRUDLJIW-UHFFFAOYSA-N, MolPort-002-747-454, ALBB-024358, ZX-AN022872, STK661488, ZINC12364302, AKOS003404603, MCULE-4754698502, ST4134737, T0527, N~1~-(4,5-dimethoxy-2-nitrophenethyl)acetamide, N-[2-(4,5-Dimethoxy-2-nitrophenyl)ethyl]acetamide #, acetamide, N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-

Molecular Formula: C12H16N2O5Molecular Weight: 268.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GQNYIUIRUDLJIW-UHFFFAOYSA-N

908107-48-2
N-(4,5-dimethoxy-2-nitrophenyl)benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(4,5-dimethoxy-2-nitrophenyl)benzenesulfonamide | CAS Registry Number: 56948-08-4
Synonyms: N-(2-Nitro-4,5-dimethoxyphenyl)benzenesulfonamide, N-(4,5-Dimethoxy-2-nitrophenyl)benzenesulfonamide, Benzenesulfonamide, N-(4,5-dimethoxy-2-nitrophenyl)-, AC1MIGWI, LS-31519

Molecular Formula: C14H14N2O6SMolecular Weight: 338.335760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VIKIVQKDQWXPDT-UHFFFAOYSA-N

56948-08-4
N-(4,5-dimethoxypyrimidin-2-yl)-2-(4-nitro-1H-pyrazol-1-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(4,5-dimethoxypyrimidin-2-yl)-2-(4-nitropyrazol-1-yl)acetamide | CAS Registry Number: 1394162-15-2
Synonyms: KAQROQBDSPSJTD-UHFFFAOYSA-N

Molecular Formula: C11H12N6O5Molecular Weight: 308.254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KAQROQBDSPSJTD-UHFFFAOYSA-N

1394162-15-2
N-(4,5-dimethyl-1,2-oxazol-3-yl)-2'-(ethoxymethyl)-4'-(hydroxymet Hyl)-n-{[2-(trimethylsilyl)ethoxy]methyl}-2-biphenylsulfonamide (1 supplier)1201936-85-7
N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-hydroxy-2-methyl-1,1-dioxo-[1]benzothiolo[2,3-e]thiazine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-hydroxy-2-methyl-1,1-dioxo-[1]benzothiolo[2,3-e]thiazine-3-carboxamide | CAS Registry Number: 74370-71-1
Synonyms: AC1NX79O, SCHEMBL11397782, UNAMCDUYZJGINN-UHFFFAOYSA-N, LS-41071, (3Z)-3-[[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-hydroxymethylidene]-2-methyl-1,1-dioxo-[1]benzothiolo[2,3-e]thiazin-4-one, 2H-(1)Benzothieno(2,3-e)-1,2-thiazine-3-carboxamide, N-(4,5-dimethyl-2-thiazolyl)-4-hydroxy-2-methyl-, 1,1-dioxide, N-(4,5-Dimethyl-2-thiazolyl)-4-hydroxy-2-methyl-2H-[1]benzothieno[2,3-e]-1,2-thiazine-3-carboxamide-1,1-dioxide

Molecular Formula: C17H15N3O4S3Molecular Weight: 421.513700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UNAMCDUYZJGINN-UHFFFAOYSA-N

74370-71-1
N-(4,5-dimethyl-1,3-thiazol-2-yl)-7-ethoxy-2-oxochromene-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-7-ethoxy-2-oxochromene-3-carboxamide | CAS Registry Number: 7047-49-6
Synonyms: AC1NR8CL, AKOS002727967

Molecular Formula: C17H16N2O4SMolecular Weight: 344.384940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JMPAQYWXMCBZMP-UHFFFAOYSA-N

7047-49-6
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