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CHEMICAL products beginning with : N
36451 to 36500 of 93533 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 [730] 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(5-methoxy-1,3-benzothiazol-2-yl)-n-methylglycine (1 supplier)
Compound Structure IUPAC Name: 2-[(5-methoxy-1,3-benzothiazol-2-yl)-methylamino]acetic acid | CAS Registry Number: 1352999-82-6
Synonyms: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-methylglycine, ZINC74934195, AKOS015958100, F2145-0754

Molecular Formula: C11H12N2O3SMolecular Weight: 252.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OPMSKQDXINLAHZ-UHFFFAOYSA-N

1352999-82-6
N-(5-Methoxy-2-(2-pyridinyl)-4-pyrimidinyl)-N,N-dimethylamine (1 supplier)
N-(5-methoxy-2-methyl-4-nitrophenyl)Acetamide (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(5-bromo-3-fluoropyridin-2-yl)-3-methylpiperazine-1-carboxylate | CAS Registry Number: 361162-90-5
Synonyms: CTK8E1645, 1-Boc-4-(5-bromo-3-fluoro-2-pyridyl)-3-methylpiperazine

Molecular Formula: C15H21BrFN3O2Molecular Weight: 374.248543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: URLYCWJRBPKGFA-UHFFFAOYSA-N

361162-90-5
N-(5-methoxy-2-methyl-4-nitrophenyl)benzamide (1 supplier)859944-07-3
N-(5-METHOXY-2-METHYL-PHENYL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(5-methoxy-2-methylphenyl)acetamide | CAS Registry Number: 50868-75-2
Synonyms: NSC28376, CID231720, ZINC01646415

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VKLYSIQGYYNIHS-UHFFFAOYSA-N

50868-75-2
N-(5-methoxy-2-nitrophenyl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-(5-methoxy-2-nitrophenyl)acetamide | CAS Registry Number: 20628-18-6
Synonyms: N-(5-Methoxy-2-nitrophenyl)acetamide, 2'-Nitro-5'-methoxyacetanilide, AC1LC8V8, SureCN1511316, CTK8H5371, KB-258260

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKTYPTDVHSNMLX-UHFFFAOYSA-N

20628-18-6
N-(5-Methoxy-2-Phenoxyphenyl)methanesulfonamide (9 suppliers)88381-56-7
N-(5-methoxy-2-pyridin-2-ylpyrimidin-4-yl)-1h-indazol-6-amine (3 suppliers)
Compound Structure IUPAC Name: N-(5-methoxy-2-pyridin-2-ylpyrimidin-4-yl)-1H-indazol-6-amine | CAS Registry Number: 1447606-32-7
Synonyms: N-(5-METHOXY-2-(PYRIDIN-2-YL)PYRIMIDIN-4-YL)-1H-INDAZOL-6-AMINE, MolPort-035-678-695, AKOS022175586, AK143010, AJ-133907

Molecular Formula: C17H14N6OMolecular Weight: 318.332660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KCESPPOXIRQBNG-UHFFFAOYSA-N

1447606-32-7
N-(5-methoxy-2-pyridinyl)Acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-methoxypyridin-2-yl)acetamide | CAS Registry Number: 76066-09-6
Synonyms: 2-acetamido-5-methoxypyridine, SCHEMBL8794754, CRCKYIZFKCAJPU-UHFFFAOYSA-N, DA-03584

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRCKYIZFKCAJPU-UHFFFAOYSA-N

76066-09-6
N-(5-METHOXY-3-OXO-8-OXA-7,9-DIAZABICYCLO[4.3.0]NONA-1,4,6-TRIEN-2-YL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-6-oxo-1H-2,1,3-benzoxadiazol-7-yl)acetamide | CAS Registry Number: 5626-43-7
Synonyms: CBMicro_025459, Oprea1_369493, Oprea1_631969, MLS000107505, MolPort-001-892-822, CID815385, BAS 00109911, SMR000111871, BIM-0025354.P001, N-(5-Hydroxy-7-methoxy-benzo[1,2,5]oxadiazol-4-yl)-acetamide

Molecular Formula: C9H9N3O4Molecular Weight: 223.185460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XNRBJHCBPQNWFG-UHFFFAOYSA-N

5626-43-7
N-(5-Methoxy-4,4-dimethylpentyl)thietan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(5-methoxy-4,4-dimethylpentyl)thietan-3-amine | CAS Registry Number: 1864776-45-3

Molecular Formula: C11H23NOSMolecular Weight: 217.371 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSPABLKMRFGNNK-UHFFFAOYSA-N

1864776-45-3
N-(5-Methoxy-4-methylpyridin-3-yl)pivalamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-methoxy-4-methylpyridin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 77903-26-5
Synonyms: MolPort-035-678-402, AKOS022176510, AK143722, AJ-135576

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIITWAUFVLJVQH-UHFFFAOYSA-N

77903-26-5
N-(5-Methoxy-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide (8 suppliers)
Compound Structure IUPAC Name: N-(5-methoxypyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 898561-68-7
Synonyms: N-(5-Methoxy-pyridin-2-yl)-2,2-dimethyl-propionamide, AC1Q4F5E, SureCN1560930, CTK5G3627, MolPort-005-956-947, ZINC08700496, AKOS015851721, AB48201, AG-H-63333, FT-0678304, N-(5-METHOXYPYRIDIN-2-YL)PIVALAMIDE, A-6688, A843349, N-(5-methoxy-2-pyridinyl)-2,2-dimethylpropanamide, N-(5-methoxypyridin-2-yl)-2,2-dimethylpropanamide, I14-29074, N-(5-methoxypyridin-2-yl)-2,2-dimethyl-propanamide, Propanamide,N-(5-methoxy-2-pyridinyl)-2,2-dimethyl-

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYRXJINVGXNXFE-UHFFFAOYSA-N

898561-68-7
N-(5-METHOXYNAPHTHALEN-1-YL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(5-methoxynaphthalen-1-yl)acetamide | CAS Registry Number: 51687-73-1
Synonyms: NSC153690, CID290382

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJAFQMLHZYGPHC-UHFFFAOYSA-N

51687-73-1
N-(5-Methoxypentyl)thietan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(5-methoxypentyl)thietan-3-amine | CAS Registry Number: 1866140-71-7

Molecular Formula: C9H19NOSMolecular Weight: 189.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKDXKLKHQSNWLV-UHFFFAOYSA-N

1866140-71-7
N-(5-methoxypyridin-2-yl)-5-methyl-4-(1H-pyrazol-4-yl)thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(5-methoxypyridin-2-yl)-5-methyl-4-(1H-pyrazol-4-yl)-1,3-thiazol-2-amine | CAS Registry Number: 1235312-79-4
Synonyms: SCHEMBL15166636, DA-46958

Molecular Formula: C13H13N5OSMolecular Weight: 287.341 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FXHOGCGPTAGXPZ-UHFFFAOYSA-N

1235312-79-4
N-(5-methoxypyrimidin-2-yl)hexanamide (6 suppliers)
Compound Structure IUPAC Name: N-(5-methoxypyrimidin-2-yl)hexanamide | CAS Registry Number: 1057667-16-9
Synonyms: SureCN1994251, CTK4A4110, AG-L-60405, KB-56067

Molecular Formula: C11H17N3O2Molecular Weight: 223.271580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWBNJFBMNQGACS-UHFFFAOYSA-N

1057667-16-9
N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-2-m-tolyla_x0001_mino-propionamide (1 supplier)
N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-2-o-tolylam_x0001_ino-propionamide (1 supplier)
N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-2-p-tolylam_x0001_ino-propionamide (1 supplier)
N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-3-(morphol_x0001_ine-4-sulfonyl)-benzamide (1 supplier)
N-(5-methyl-[1,3,4]thiadiazol-2-yl)-succinamic acid (2 suppliers)
N-(5-Methyl-1,2,4-oxadiazol-3-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide | CAS Registry Number: 58535-41-4
Synonyms: MolPort-021-779-761, ALBB-018612, ZX-AN034337, ZINC34467114, AKOS015997621, FCH1584569, 3-acetylamino-5-methyl-1,2,4-oxadiazole, 3-(acetylamino)-5-methyl-1,2,4-oxadiazole, T5209, N-(5-Methyl-1,2,4-oxadiazole-3-yl)acetamide, acetamide, N-(5-methyl-1,2,4-oxadiazol-3-yl)-

Molecular Formula: C5H7N3O2Molecular Weight: 141.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RECHLHKKOOADPJ-UHFFFAOYSA-N

58535-41-4
N-(5-Methyl-1,2-oxazol-3-yl)-2-(methylamino)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide | CAS Registry Number: 875159-84-5
Synonyms: N-(5-methyl-1,2-oxazol-3-yl)-2-(methylamino)acetamide, 2-(methylamino)-N-(5-methylisoxazol-3-yl)acetamide, CTK6I5205, ZINC7779433, AKOS005261315, MCULE-4998458294, EN300-23793, 2-(methylamino)-N-(5-methylisoxazol-3-yl)acetamide, AldrichCPR

Molecular Formula: C7H11N3O2Molecular Weight: 169.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GMVTWHPJADCECN-UHFFFAOYSA-N

875159-84-5
N-(5-Methyl-1,2-oxazol-3-yl)-2-(methylamino)acetamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide;hydrochloride | CAS Registry Number: 1171599-22-6
Synonyms: N-(5-methyl-1,2-oxazol-3-yl)-2-(methylamino)acetamide hydrochloride, 2-(methylamino)-N-(5-methylisoxazol-3-yl)acetamide hydrochloride, CTK6I5206, AKOS026742894, NE19131, EN300-40891

Molecular Formula: C7H12ClN3O2Molecular Weight: 205.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WLENVUVDHLXQLF-UHFFFAOYSA-N

1171599-22-6
N-(5-Methyl-1,2-oxazol-3-yl)-2-(piperazin-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-piperazin-1-ylacetamide | CAS Registry Number: 923256-54-6
Synonyms: N-(5-methylisoxazol-3-yl)-2-piperazin-1-ylacetamide, N-(5-methyl-1,2-oxazol-3-yl)-2-(piperazin-1-yl)acetamide, CTK7G8320, ZINC20268619, AKOS008078543, MCULE-6312313101, NE13857, EN300-25318, N-(5-methylisoxazol-3-yl)-2-(piperazin-1-yl)acetamide

Molecular Formula: C10H16N4O2Molecular Weight: 224.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SFBVVWOHYUMECE-UHFFFAOYSA-N

923256-54-6
N-(5-Methyl-1,2-oxazol-3-yl)-2-(trifluoromethyl)benzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(5-methyl-1,2-oxazol-3-yl)-2-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1025797-90-3
Synonyms: (5-METHYLISOXAZOL-3-YL)((2-(TRIFLUOROMETHYL)PHENYL)SULFONYL)AMINE, N-(5-methyl-3-isoxazolyl)-2-(trifluoromethyl)benzenesulfonamide, (5-methylisoxazol-3-yl){[2-(trifluoromethyl)phenyl]sulfonyl}amine, AC1MSFYD, CTK6C5678, MolPort-006-754-241, ZINC2571114, SBB062227, AKOS005109533, MCULE-3526610199, MS-7496, KS-00002956, N-(5-methyl-1,2-oxazol-3-yl)-2-(trifluoromethyl)benzenesulfonamide, N-(5-methylisoxazol-3-yl)-2-(trifluoromethyl)benzenesulfonamide, N-(5-methyl-1,2-oxazol-3-yl)-2-(trifluoromethyl)benzene-1-sulfonamide

Molecular Formula: C11H9F3N2O3SMolecular Weight: 306.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FACSKMSBHYGXAG-UHFFFAOYSA-N

1025797-90-3
N-(5-Methyl-1,2-oxazol-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 297150-01-7
Synonyms: N-(5-methyl-1,2-oxazol-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide, N-(5-Methyl-3-isoxazolyl)-2-((5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl)acetamide, N-(5-methyl-3-isoxazolyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide, BAS 02505042, AC1LF7AX, AC1Q2IXA, Oprea1_302510, Oprea1_408454, CHEMBL2283205, KS-00003LLP, ZINC76418, STK007807, AKOS000577134, JS-0923, MCULE-6854310282, ST030970, ZB002727, EU-0045050, AB00739236-01, SR-01000494723

Molecular Formula: C9H10N4O2S2Molecular Weight: 270.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SYVUOOKUXFLWCI-UHFFFAOYSA-N

297150-01-7
N-(5-methyl-1,2-oxazol-3-yl)-3,4-dihydro-1h-isochromene-1-carboxa Mide (0 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-3,4-dihydro-1H-isochromene-1-carboxamide | CAS Registry Number: 838896-06-3
Synonyms: N-(5-methyl-1,2-oxazol-3-yl)-3,4-dihydro-1H-isochromene-1-carboxamide, AC1MGP6B, MolPort-001-779-459, STK973079, AKOS022183801, MCULE-1062857799, AK-95580, N-(5-Methylisoxazol-3-yl)isochroman-1-carboxamide

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XCIOLYGZEXKEJL-UHFFFAOYSA-N

838896-06-3
N-(5-Methyl-1,2-oxazol-3-yl)-3-oxobutanamide (1 supplier)
Compound Structure IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-3-oxobutanamide | CAS Registry Number: 882610-77-7
Synonyms: N-(5-methyl-1,2-oxazol-3-yl)-3-oxobutanamide, N-(5-methylisoxazol-3-yl)-3-oxobutanamide, CTK7G8315, ZINC9256941, AKOS009104376, MCULE-5383450325, NE38834, N-(5-Methyl-3-isoxazolyl)-3-oxobutanamide, EN300-26142, N-(5-methylisoxazol-3-yl)-3-oxobutanamide, AldrichCPR, Z221430018

Molecular Formula: C8H10N2O3Molecular Weight: 182.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHSSBYKOOGOGOY-UHFFFAOYSA-N

882610-77-7
N-(5-Methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide | CAS Registry Number: 938377-46-9
Synonyms: N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide, SCHEMBL2322149, CTK7G0043, ZINC11955385, AKOS000171554, MCULE-4231509930, EN300-25875

Molecular Formula: C10H15N3O2Molecular Weight: 209.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SSMGRXDFLCKGGP-UHFFFAOYSA-N

938377-46-9
N-(5-Methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1221724-43-1
Synonyms: N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide hydrochloride, CTK7G0044, MCULE-2761989245, NE34886, EN300-56196, Z951367744

Molecular Formula: C10H16ClN3O2Molecular Weight: 245.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FBKVFWIRLXEZHM-UHFFFAOYSA-N

1221724-43-1
N-(5-METHYL-1,3,4-OXADIAZOL-2-YL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide | CAS Registry Number: 5378-58-5
Synonyms: NSC137939, CID283380, ZINC01723329

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FMYGZTYBSSBVDI-UHFFFAOYSA-N

5378-58-5
N-(5-METHYL-1,3,4-THIADIAZOL-2-YL)-1-PIPERAZINEACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-methyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]acetamide | CAS Registry Number: 141400-72-8
Synonyms: BRN 4870707, CID3072302, LS-109973, 1-Piperazineacetamide, N-(5-methyl-1,3,4-thiadiazol-2-yl)-, N-(5-Methyl-1,3,4-thiadiazol-2-yl)-1-piperazineacetamide

Molecular Formula: C9H15N5OSMolecular Weight: 241.313300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LBDICFUONDAXQW-UHFFFAOYSA-N

141400-72-8
N-(5-METHYL-1,3,4-THIADIAZOL-2-YL)-2-BUTENEDIAMIDE (2 suppliers)
Compound Structure IUPAC Name: (E)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enediamide | CAS Registry Number: 104151-99-7
Synonyms: CID6435709, LS-46949, N-(5-Methyl-1,3,4-thiadiazol-2-yl)-2-butenediamide, 2-BUTENEDIAMIDE, N-(5-METHYL-1,3,4-THIADIAZOL-2-YL)-

Molecular Formula: C7H8N4O2SMolecular Weight: 212.229020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CHWUJGYZIQIMJW-NSCUHMNNSA-N

104151-99-7
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-morpholin-4-ylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-morpholin-4-ylacetamide | CAS Registry Number: 132304-36-0
Synonyms: BRN 4256202, AK-13, 4-Morpholineacetamide, N-(5-methyl-1,3,4-thiadiazol-2-yl)-, N-(5-Methyl-1,3,4-thiadiazol-2-yl)-4-morpholineacetamide, AC1LLWQW, AGN-PC-0K0EGC, MolPort-000-395-535, ZINC20027024, AKOS000573450, MCULE-5449727016, BAS 08205686, LS-92298, N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-2-morpholin-4-yl-acetamide

Molecular Formula: C9H14N4O2SMolecular Weight: 242.298060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VVFXNWLPOPZNHQ-UHFFFAOYSA-N

132304-36-0
N-(5-METHYL-1,3,4-THIADIAZOL-2-YL)-4-NITRO-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-nitrobenzamide | CAS Registry Number: 36855-77-3
Synonyms: Ambts855555, Oprea1_056853, Oprea1_816769, STOCK2S-23451, BRN 0814193, MolPort-000-801-314, MolPort-001-889-609, PHAR136366, CID215957, STK853158, ZINC16996551, BAS 00337536, LS-27272, N-(2-Methyl-1,3,4-thiadiazol-5-yl)-4-nitrobenzamide, Benzamide, N-(2-methyl-1,3,4-thiadiazol-5-yl)-4-nitro-, N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-4-nitro-benzamide, N-[(2E)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-nitrobenzamide

Molecular Formula: C10H8N4O3SMolecular Weight: 264.260520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UHWVXZUPIKULKG-UHFFFAOYSA-N

36855-77-3
N-(5-METHYL-1,3,4-THIADIAZOL-2-YL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 13053-83-3
Synonyms: Enamine_005453, MLS000100521, NSC34804, MolPort-001-981-599, HMS1409H19, CID234612, ZINC00206008, 2-Acetamido-5-methyl-1,3,4-thiadiazole, BAS 02563230, SMR000015541, PB-90017996, N-(5-Methyl-1,3,4-thiadiazol-2-yl)acetamide, N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-acetamide

Molecular Formula: C5H7N3OSMolecular Weight: 157.193580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMDCHERSTWNDPG-UHFFFAOYSA-N

13053-83-3
N-(5-METHYL-1,3,4-THIADIAZOL-2-YL)BENZENECARBOXIMIDAMIDE (2 suppliers)
Compound Structure IUPAC Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)benzenecarboximidamide | CAS Registry Number: 13228-82-5
Synonyms: NSC79000, CID6092212

Molecular Formula: C10H10N4SMolecular Weight: 218.278200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBEFPXVXYYZRKH-UHFFFAOYSA-N

13228-82-5
N-(5-methyl-1,3,4-thiadiazol-2-yl)guanidine (8 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-1,3,4-thiadiazol-2-yl)guanidine | CAS Registry Number: 110963-09-2
Synonyms: MolPort-004-815-983, EN001841

Molecular Formula: C4H7N5SMolecular Weight: 157.196880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LDPYBJPSHQJRTG-UHFFFAOYSA-N

110963-09-2
N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide | CAS Registry Number: 1225227-09-7
Synonyms: ZINC43830277, AKOS015958021, EN300-241779

Molecular Formula: C9H14N4OSMolecular Weight: 226.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DXYMABVFPKRIPR-UHFFFAOYSA-N

1225227-09-7
N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1426290-34-7
Synonyms: AKOS025565790, F2145-0193

Molecular Formula: C9H15ClN4OSMolecular Weight: 262.760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MNXGPCMNJDXBEO-UHFFFAOYSA-N

1426290-34-7
N-(5-Methyl-1,3-thiazol-2-yl)-1,3-thiazolidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazolidine-4-carboxamide | CAS Registry Number: 1104465-67-9
Synonyms: N-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazolidine-4-carboxamide, AC1Q2OH8, MolPort-004-329-681, AKOS000172530, AKOS026729534, MCULE-8537783930, NE37108, EN300-66681

Molecular Formula: C8H11N3OS2Molecular Weight: 229.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BAIIPFMJIYPTFD-UHFFFAOYSA-N

1104465-67-9
N-(5-Methyl-1,3-thiazol-2-yl)-1-phenylcyclopentane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(5-methyl-1,3-thiazol-2-yl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1023455-50-6
Synonyms: N-(5-methyl-1,3-thiazol-2-yl)-1-phenylcyclopentane-1-carboxamide, AC1N2S5J, MolPort-006-755-000, KS-00003N8V, ZINC2512740, AKOS022168497, MS-10283, F6437-0220, N-(5-methylthiazol-2-yl)-1-phenylcyclopentanecarboxamide

Molecular Formula: C16H18N2OSMolecular Weight: 286.393 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMTIPUCXGKYDMS-UHFFFAOYSA-N

1023455-50-6
N-(5-METHYL-1,3-THIAZOL-2-YL)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 61996-32-5
Synonyms: NSC170683, CID298507

Molecular Formula: C6H8N2OSMolecular Weight: 156.205520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VAAPKQNASNXGQY-UHFFFAOYSA-N

61996-32-5
N-(5-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide | CAS Registry Number: 1016502-26-3
Synonyms: CTK7G0040, ZINC19412092, AKOS000165610, MCULE-8035686439

Molecular Formula: C10H15N3OSMolecular Weight: 225.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NGXFXKBFBWCKGI-UHFFFAOYSA-N

1016502-26-3
N-(5-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1351597-38-0
Synonyms: AKOS023092991, MCULE-4913965231, L-2898, F2158-1472

Molecular Formula: C10H16ClN3OSMolecular Weight: 261.770 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NRRXTPJXTPGDHU-UHFFFAOYSA-N

1351597-38-0
N-(5-Methyl-1,3-thiazolidin-2-ylidene)pyridin-3-amine dihydrochloride (1 supplier)1252559-53-7
N-(5-Methyl-1,3-thiazolidin-2-ylidene)quinolin-3-amine (1 supplier)
Compound Structure IUPAC Name: 5-methyl-N-quinolin-3-yl-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 1258649-94-3
Synonyms: N-(5-methyl-1,3-thiazolidin-2-ylidene)quinolin-3-amine, N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)quinolin-3-amine, AKOS008152873, AKOS012076008, AKOS016911327, NE55249, EN300-69662

Molecular Formula: C13H13N3SMolecular Weight: 243.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUIDEJQXUNKAIY-UHFFFAOYSA-N

1258649-94-3
N-(5-Methyl-1,3-thiazolidin-2-ylidene)quinolin-8-amine (1 supplier)
Compound Structure IUPAC Name: 5-methyl-N-quinolin-8-yl-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 856288-54-5
Synonyms: N-(5-methyl-1,3-thiazolidin-2-ylidene)quinolin-8-amine, ZX-AH057717, AKOS005830797, NE55242, ABA-9378316, EN300-70686, Z234897257

Molecular Formula: C13H13N3SMolecular Weight: 243.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLZKMAYEVRBDOU-UHFFFAOYSA-N

856288-54-5
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