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CHEMICAL products beginning with : N
36451 to 36500 of 87051 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-(METHOXYCARBONYL)-N-METHYL-L-VALINE (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[methoxycarbonyl(methyl)amino]-3-methylbutanoic acid | CAS Registry Number: 180462-95-7
Synonyms: L-Valine, N-(methoxycarbonyl)-N-methyl-, SCHEMBL755790, (2S)-2-[methoxycarbonyl(methyl)amino]-3-methyl-butanoic acid

Molecular Formula: C8H15NO4Molecular Weight: 189.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NRONYHVVUXQOEU-LURJTMIESA-N

180462-95-7
N-(methoxycarbonyl)-N-methylGlycine (1 supplier)
Compound Structure IUPAC Name: 2-[methoxycarbonyl(methyl)amino]acetic acid | CAS Registry Number: 116714-27-3
Synonyms: [(methoxycarbonyl)(methyl)amino]acetic acid, AC1Q44BL, methyl N-methoxycarbonylglycine, SCHEMBL3901135, CTK8F2283, JCEXOJXRRPCPJJ-UHFFFAOYSA-N, MolPort-004-360-264, N-methoxycarbonyl-N-methyl-glycine, AKOS000204085, MCULE-6066208018, NE19611, DA-15110, 2-[(methoxycarbonyl)(methyl)amino]acetic acid, EN300-39005, T7082574

Molecular Formula: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCEXOJXRRPCPJJ-UHFFFAOYSA-N

116714-27-3
N-(METHOXYCARBONYL)-O-METHYL-L-HOMOSERINE (1 supplier)
Compound Structure IUPAC Name: (2S)-4-methoxy-2-(methoxycarbonylamino)butanoic acid | CAS Registry Number: 1007881-23-3
Synonyms: SCHEMBL524873, ZINC52785664, (S)-4-methoxy-2-(methoxycarbonylamino)butanoic acid

Molecular Formula: C7H13NO5Molecular Weight: 191.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FNGKZNPMMOWQPF-YFKPBYRVSA-N

1007881-23-3
N-(METHOXYCARBONYL)-O-METHYL-L-SERINE (1 supplier)
Compound Structure IUPAC Name: (2S)-3-methoxy-2-(methoxycarbonylamino)propanoic acid | CAS Registry Number: 1007880-17-2
Synonyms: L-Serine,N-(methoxycarbonyl)-O-methyl-, SCHEMBL754070, (S)-3-methoxy-2-(methoxycarbonylamino)propanoic acid

Molecular Formula: C6H11NO5Molecular Weight: 177.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MXVMRYOHZNWUTC-BYPYZUCNSA-N

1007880-17-2
N-(METHOXYCARBONYL)INDOLE,INDOLE-1-CARBOXYLIC ACID METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl indole-1-carboxylate | CAS Registry Number: 39203-20-8
Synonyms: N-(Methoxycarbonyl)indole, Methyl indole-1-carboxylate, SureCN1173678, CTK1B4171, Indole-1-carboxylic acid methyl ester, AKOS015904620, 1H-Indole-1-carboxylic acid, methyl ester, I14-16949

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHOPBCYBMWVMGJ-UHFFFAOYSA-N

39203-20-8
N-(methoxycarbonyl-phenyl-methyl)-malonamic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2-methoxy-2-oxo-1-phenylethyl)amino]-3-oxopropanoate | CAS Registry Number: 1005187-44-9
Synonyms: SCHEMBL4242518, n-(methoxycarbonyl-phenyl-methyl)-malonamic acid methyl ester

Molecular Formula: C13H15NO5Molecular Weight: 265.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CGXWFOYYVJJCPQ-UHFFFAOYSA-N

1005187-44-9
N-(methoxymethyl)(phenyl)-N-(trimethylsilyl)methanamine (0 suppliers)
Compound Structure IUPAC Name: N-(methoxymethyl)-1-phenyl-N-trimethylsilylmethanamine | CAS Registry Number: 130658-47-8
Synonyms: SCHEMBL321715, RULHSLKSRFNQJO-UHFFFAOYSA-N, ZINC197134723, benzyl-methoxymethyl-trimethylsilanyl-amine, N-methoxymethyl-N-trimethylsilyl benzylamine, N-benzyl-N-(methoxymethyl)trimethylsilylamine, N-Benzyl-N-(methoxymethyl) trimethylsilylamine, N-benzyl-N-(methoxymethyl)trimethylsilyl amine, N-(Methoxymethyl)-N-(trimethylsilyl)benzylamine, N-benzyl-N-(methoxymethyl) trimethylsilyl amine, N-(Methoxymethyl)-N-(trimethylsilyl)-benzylamine, N-benzyl-N-(methoxymethyl)-N-trimethylsilylamine, A844443, N-(methoxymethyl)-1-phenyl-N-trimethylsilylmethanamine, N-(methoxymethyl)-1-phenyl-N-trimethylsilyl-methanamine

Molecular Formula: C12H21NOSiMolecular Weight: 223.391 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RULHSLKSRFNQJO-UHFFFAOYSA-N

130658-47-8
N-(METHOXYMETHYL)-1,3,5-TRIAZINE-2,4,6-TRIAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-N-(methoxymethyl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 4261-70-5
Synonyms: Tallow oxymethyl methoxymethyl melamine, CID77943, EINECS 224-239-7, N-(Methoxymethyl)-1,3,5-triazine-2,4,6-triamine, 1,3,5-Triazine-2,4,6-triamine, methoxymethyl (tallow alkyloxy)methyl derivs., 68201-28-5

Molecular Formula: C5H10N6OMolecular Weight: 170.172500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KFVIYKFKUYBKTP-UHFFFAOYSA-N

4261-70-5
N-(Methoxymethyl)-2-methyl-N-[(trimethylsilyl)-methyl]-2-propanamine (5 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-2-methyl-N-(trimethylsilylmethyl)propan-2-amine | CAS Registry Number: 455954-96-8
Synonyms: AKOS015950344, RP07490, tert-butyl(2-methoxyethyl)[(trimethylsilyl)methyl]amine

Molecular Formula: C11H27NOSiMolecular Weight: 217.423680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPKJOHXJEZUROC-UHFFFAOYSA-N

455954-96-8
N-(methoxymethyl)-3-indolecarboxaldehyde (1 supplier)
Compound Structure IUPAC Name: 1-(methoxymethyl)indole-3-carbaldehyde | CAS Registry Number: 73540-77-9
Synonyms: (1-methoxymethyl-indol-3-yl)carboxaldehyde, SCHEMBL4329904, UXGSRHOLDYSSKC-UHFFFAOYSA-N, 1-Methoxymethyl-1H-indol-3-aldehyde, AKOS014316410, 1-(Methoxymethyl)-1H-indole-3-carbaldehyde

Molecular Formula: C11H11NO2Molecular Weight: 189.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXGSRHOLDYSSKC-UHFFFAOYSA-N

73540-77-9
N-(METHOXYMETHYL)-ACRYLAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(methoxymethyl)prop-2-enamide | CAS Registry Number: 3644-11-9
Synonyms: Methoxymethylacrylamide, N-(Methoxymethyl)acrylamide, Acrylamide, N-(methoxymethyl)-, N-(Methoxymethyl)-2-propenamide, 2-Propenamide, N-(methoxymethyl)-, EINECS 222-871-8, BRN 1811810, CID77203, LS-123380, 4-02-00-01472 (Beilstein Handbook Reference)

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULYOZOPEFCQZHH-UHFFFAOYSA-N

3644-11-9
N-(methoxymethyl)-N-((trimethylsilyl)methyl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: N-(methoxymethyl)-N-(trimethylsilylmethyl)ethanamine | CAS Registry Number: 1111634-87-7
Synonyms: n-(methoxymethyl)-n-((trimethylsilyl)methyl)ethanamine, SCHEMBL75994, UENHYILPGMHXTQ-UHFFFAOYSA-N, DA-15501, KB-274745, ethyl(methoxymethyl)trimethylsilanylmethylamine

Molecular Formula: C8H21NOSiMolecular Weight: 175.343940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UENHYILPGMHXTQ-UHFFFAOYSA-N

1111634-87-7
N-(Methoxymethyl)-N-(trimethylsilylmethyl)benzylamine (35 suppliers)
Compound Structure IUPAC Name: N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine | CAS Registry Number: 93102-05-7
Synonyms: N-benzyl-1-methoxy-N-((trimethylsilyl)methyl)methanamine, Benzyl-methoxymethyl-trimethylsilanylmethyl-amine, N-Benzyl-N-(methoxymethyl)-N-trimethylsilylmethylamine, N-(Methoxymethyl)-N-(Trimethylsilyl)Methyl(Phenyl), AG-H-80805, benzyl(methoxymethyl)[(trimethylsilyl)methyl]amine, n-methoxymethyl-n-(trimethylsilylmethyl)benzylamine, N-(methoxymethyl)(phenyl)-N-((trimethylsilyl)methyl)methanamine, N-Benzyl-1-methoxy-N-[(trimethylsilyl)methyl]methanamine, NSC601818, PubChem12630, PubChem13472, ACMC-209rk0, SureCN102928, AC1L72DJ, AC1Q4GD4, KSC486M4N, 420697_ALDRICH, CTK3I6646, MolPort-000-001-405

Molecular Formula: C13H23NOSiMolecular Weight: 237.413320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPZAAFUKDPKTKP-UHFFFAOYSA-N

93102-05-7
N-(methoxymethyl)-N-methyl(trimethylsilyl)methanamine (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-N-methyl-N-(trimethylsilylmethyl)methanamine | CAS Registry Number: 1000890-03-8
Synonyms: SCHEMBL751660, MolPort-029-945-162, AKOS006344910, DA-16582

Molecular Formula: C7H19NOSiMolecular Weight: 161.317360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCQWQZKAZATOQY-UHFFFAOYSA-N

1000890-03-8
N-(methoxymethyl)isobutyramide (0 suppliers)13025-12-2
N-(METHOXYMETHYL)METHACRYLAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(methoxymethyl)-2-methylprop-2-enamide | CAS Registry Number: 3644-12-0
Synonyms: N-(Methoxymethyl)methacrylamide, CID77204, EINECS 222-872-3, 2-Propenamide, N-(methoxymethyl)-2-methyl-

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOZHLACIXDCHPV-UHFFFAOYSA-N

3644-12-0
N-(Methoxyphenyl)-2-pyrrolidone (2 suppliers)
N-(METHOXYPYRIDAZINYL)-N-(2-(1H-TETRAZOL-5-YL)ETHYL)SULFANILAMIDE (1 supplier)
Compound Structure IUPAC Name: 4-amino-N-(4-methoxypyridazin-3-yl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide | CAS Registry Number: 69518-73-6
Synonyms: CID6410540, LS-147811, N-(Methoxypyridazinyl)-N-(2-(1H-tetrazol-5-yl)ethyl)sulfanilamide, Sulfanilamide, N-(methoxypyridazinyl)-N-(2-(1H-tetrazol-5-yl)ethyl)-, Benzenesulfonamide, 4-amino-N-(methoxypyridazinyl)-N-(2-(1H-tetrazol-5-yl)ethyl)-

Molecular Formula: C14H16N8O3SMolecular Weight: 376.393640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: PTLGJUVDAZHFNU-UHFFFAOYSA-N

69518-73-6
N-(methyl)-4-oxo-4,5-dihydro-3H-pyrrolo[2,3-c]quinoline-1-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide | CAS Registry Number: 918474-11-0
Synonyms: SCHEMBL3245630, OITLFFJRYAGAAJ-UHFFFAOYSA-N

Molecular Formula: C13H11N3O2Molecular Weight: 241.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OITLFFJRYAGAAJ-UHFFFAOYSA-N

918474-11-0
N-(Methyl)-N-(p-toluenesulfonyl)ethynylamine, 97% - 100MG 100mg (2 suppliers)
Compound Structure IUPAC Name: ~{N}-ethynyl-~{N},4-dimethylbenzenesulfonamide | CAS Registry Number: 1005500-75-3
Synonyms: N-Methyl-N-ethynyl-p-toluenesulfonamide, N-ethynyl-N,4-dimethylbenzenesulfonamide, CS-12563

Molecular Formula: C10H11NO2SMolecular Weight: 209.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VRNLIJIYOKNEOP-UHFFFAOYSA-N

1005500-75-3
N-(METHYL)MERCAPTOACETAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-methylsulfanylacetamide | CAS Registry Number: 20938-74-3
Synonyms: N-(Methyl)mercaptoacetamide, NSC 298381, 33707-40-3, N-Methylmercaptoacetamide, N-methylsulfanylacetamide, AC1L2OQV, Acetamide,N-(methylthio)-, Acetamide, N-(methylthio)-, CTK4H1101, NSC298381, RW3998, AG-F-13947, NSC-298381, AK-48022

Molecular Formula: C3H7NOSMolecular Weight: 105.158780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGQQANJFYSLXPI-UHFFFAOYSA-N

20938-74-3
N-(METHYL)NONAFLUOROBUTANESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluoro-N-methylbutane-1-sulfonamide | CAS Registry Number: 68298-12-4
Synonyms: N-(Methyl)nonafluorobutanesulfonamide, CID109968, 1-Butanesulfonamide, 1,1,2,2,3,3,4,4,4-nonafluoro-N-methyl-

Molecular Formula: C5H4F9NO2SMolecular Weight: 313.141389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: GFZPUWKGPNHWHD-UHFFFAOYSA-N

68298-12-4
N-(METHYL-(PHENYLCARBAMOYL)CARBAMOYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[methyl(phenylcarbamoyl)carbamoyl]acetamide | CAS Registry Number: 76267-42-0
Synonyms: 1-Acetyl-3-methyl-5-phenylbiuret, CID3059277, LS-9938, N-((Methyl((phenylamino)carbonyl)amino)carbonyl)acetamide, Acetamide, N-((methyl((phenylamino)carbonyl)amino)carbonyl)-

Molecular Formula: C11H13N3O3Molecular Weight: 235.239220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OTQKGHUJKPAXCI-UHFFFAOYSA-N

76267-42-0
N-(Methyl-d3) Trimetazidine Dihydrochloride (1 supplier)1794760-10-3
N-(Methyl-d3) Zonisamide (1 supplier)1346601-84-0
N-(METHYL-D3)-3-PHENYLPROPYLAMINE (7 suppliers)
Compound Structure IUPAC Name: 3-phenyl-N-(trideuteriomethyl)propan-1-amine | CAS Registry Number: 55469-88-0
Synonyms: N-(Methyl-d3)-3-phenylpropylamine, N-(Methyl-d3)benzenepropanamine, CTK8G1322, (Methyl-d3)(3-phenylpropyl)amine, N-(3-Phenylpropyl)methylamine-d3, AG-F-93972, N-(Methyl-d3)-N-(3-phenylpropyl)amine, FT-0672052

Molecular Formula: C10H15NMolecular Weight: 152.251285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MLHBZVFOTDJTPK-FIBGUPNXSA-N

55469-88-0
N-(Methyl-d3)-N'-nitrosopiperazine (0 suppliers)
N-(METHYLAMINO-PHENYL-METHYLENE)BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(benzenesulfonyl)-N'-methylbenzenecarboximidamide | CAS Registry Number: 17240-75-4
Synonyms: CBMicro_026139, AC1MEI5C, AC1Q3XK5, CTK4D4221, CCG-12915, ZINC04566254, AKOS002239830, AG-E-21689, BIM-0025978.P001, UPCMLD0ENAT0400-0366:001, N'-(benzenesulfonyl)-N-methylbenzenecarboximidamide, N-(benzenesulfonyl)-N'-methylbenzenecarboximidamide

Molecular Formula: C14H14N2O2SMolecular Weight: 274.338160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPTRFJLZADPSQK-UHFFFAOYSA-N

17240-75-4
N-(methylcarbamothioyl)benzenecarbothioamide (0 suppliers)
Compound Structure IUPAC Name: N-(methylcarbamothioyl)benzenecarbothioamide | CAS Registry Number: 79009-28-2
Synonyms: AC1MI1UZ, SCHEMBL10338124, Benzenecarbothioamide, N-((methylamino)thioxomethyl)-

Molecular Formula: C9H10N2S2Molecular Weight: 210.319100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LLNIYBYJRCZBLQ-UHFFFAOYSA-N

79009-28-2
N-(methylcarbamoyl)-2-[1-(4-methylphenyl)imidazol-2-yl]sulfanylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(methylcarbamoyl)-2-[1-(4-methylphenyl)imidazol-2-yl]sulfanylacetamide | CAS Registry Number: 60176-56-9
Synonyms: BRN 0829793, Acetamide, N-((methylamino)carbonyl)-2-((1-(4-methylphenyl)-1H-imidazol-2-yl)thio)-, N-((Methylamino)carbonyl)-2-((1-(4-methylphenyl)-1H-imidazol-2-yl)thio)acetamide, AC1MIDRE, LS-9864

Molecular Formula: C14H16N4O2SMolecular Weight: 304.367440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CMNVKAXSKIDORQ-UHFFFAOYSA-N

60176-56-9
N-(methylcarbamoyl)-4-(3-methylphenyl)piperazine-1-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(methylcarbamoyl)-4-(3-methylphenyl)piperazine-1-carboxamide | CAS Registry Number: 80712-09-0
Synonyms: 1-(4-Methylallophanoyl)-4-(m-tolyl)piperazine, N-((Methylamino)carbonyl)-4-(3-methylphenyl)-1-piperazinecarboxamide, 1-Piperazinecarboxamide, N-((methylamino)carbonyl)-4-(3-methylphenyl)-, AC1MICSY, LS-110734

Molecular Formula: C14H20N4O2Molecular Weight: 276.334200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FGXKOKCFNSQIPM-UHFFFAOYSA-N

80712-09-0
N-(methylcarbamoyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(methylcarbamoyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide | CAS Registry Number: 80712-11-4
Synonyms: 1-(4-Methylallophanoyl)-4-(m-trifluoromethylphenyl)piperazine, 1-Piperazinecarboxamide, N-((methylamino)carbonyl)-4-(3-(trifluoromethyl)phenyl)-, N-((Methylamino)carbonyl)-4-(3-(trifluoromethyl)phenyl)-1-piperazinecarboxamide, AC1MICT4, LS-110737

Molecular Formula: C14H17F3N4O2Molecular Weight: 330.305590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DKSFCNMOTRIIMD-UHFFFAOYSA-N

80712-11-4
n-(methylcarbamoyl)-4-nitrobenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-(4-nitrophenyl)sulfonylurea | CAS Registry Number: 52102-45-1
Synonyms: NSC112011, AC1Q6VNL, AC1L6NQ3, ZINC1703434, NSC-112011, 1-methyl-3-(4-nitrophenyl)sulfonylurea, OR277515

Molecular Formula: C8H9N3O5SMolecular Weight: 259.236 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FQFPRSDCVUYSFJ-UHFFFAOYSA-N

52102-45-1
N-(methylcarbamoyl)-n-phenylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(methylcarbamoyl)-N-phenylacetamide | CAS Registry Number: 72570-69-5
Synonyms: AC1L4AAV, N-((Methylamino)carbonyl)-N-phenylacetamide, SCHEMBL12632556, N-(methylcarbamoyl)-N-phenylacetamide, Acetamide, N-((methylamino)carbonyl)-N-phenyl-

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NECIDYRIOVUIQQ-UHFFFAOYSA-N

72570-69-5
N-(METHYLCARBONIMIDOYL)-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: methyl N'-benzoylcarbamimidate | CAS Registry Number: 99700-18-2
Synonyms: Carbamimidic acid, benzoyl-, methyl ester, Methyl N-benzoylimidocarbamate, AC1LC6TG, methyl N'-benzoylcarbamimidate, CTK1E9661, 58476-79-2

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZAHKMTIMJPQHLA-UHFFFAOYSA-N

99700-18-2
N-(Methyldiphenylsilyl)phthalimide (2 suppliers)
Compound Structure IUPAC Name: 2-[methyl(diphenyl)silyl]isoindole-1,3-dione | CAS Registry Number: 31684-03-4
Synonyms: 2-[methyl(diphenyl)silyl]isoindole-1,3-dione, AC1LCGR6, AGN-PC-0JU2M8, CTK8I1643

Molecular Formula: C21H17NO2SiMolecular Weight: 343.450680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVXVZOPJRHSBTR-UHFFFAOYSA-N

31684-03-4
N-(methylideneamino)-4-nitrobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(methylideneamino)-4-nitrobenzamide | CAS Registry Number: 7461-99-6
Synonyms: NSC404136, AC1L847Q, NSC-404136

Molecular Formula: C8H7N3O3Molecular Weight: 193.159480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IWSSSUFJBOVDGO-UHFFFAOYSA-N

7461-99-6
N-(METHYLIDENEAMINO)METHANIMINE (1 supplier)
Compound Structure IUPAC Name: N-(methylideneamino)methanimine | CAS Registry Number: 503-27-5
Synonyms: 2,3-Diazabutadiene, CH2=NN=CH2, CID136329

Molecular Formula: C2H4N2Molecular Weight: 56.066560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBHLEUNJGNIKRR-UHFFFAOYSA-N

503-27-5
N-(methylsulfanylmethoxy)-2-nitrobenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(methylsulfanylmethoxy)-2-nitrobenzenesulfonamide | CAS Registry Number: 869586-20-9
Synonyms: ZINC35898931, AKOS022179191, AJ-92215, AK-50396, N-(methylthiomethoxy)-2-nitrobenzenesulfonamide, N-((Methylthio)methoxy)-2-nitrobenzenesulfonamide

Molecular Formula: C8H10N2O5S2Molecular Weight: 278.305400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OIAKOFUFWIHWDT-UHFFFAOYSA-N

869586-20-9
N-(methylsulfanylmethyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-(methylsulfanylmethyl)aniline | CAS Registry Number: 98499-59-3
Synonyms: EFI 154, N-((Methylthio)methyl)aniline, CCRIS 7529, N-(Metiltiometil)anilina [Italian], ANILINE, N-((METHYLTHIO)METHYL)-, N-(Metiltiometil)anilina, AC1L1MY0, SureCN10795667, N-[(methylsulfanyl)methyl]aniline, LS-19907

Molecular Formula: C8H11NSMolecular Weight: 153.244640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVTORQFIRUDRMD-UHFFFAOYSA-N

98499-59-3
N-(METHYLSULFENYL)CARBOFURAN (2 suppliers)
Compound Structure IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methyl-N-methylsulfanylcarbamate | CAS Registry Number: 50539-80-5
Synonyms: N-(Methylsulfenyl)carbofuran, CID39704, LS-50267, 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl methyl(methylthio)carbamate, Carbamic acid, methyl(methylthio)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester

Molecular Formula: C13H17NO3SMolecular Weight: 267.343980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XGRHWGZYFDQGOO-UHFFFAOYSA-N

50539-80-5
N-(methylsulfonyl)-3-nitroBenzamide (2 suppliers)
Compound Structure IUPAC Name: N-methylsulfonyl-3-nitrobenzamide | CAS Registry Number: 33920-36-4
Synonyms: SCHEMBL6639356, CRLHSMGRRDSIPC-UHFFFAOYSA-N, DA-06694, 1-(Methylsulphonylaminocarbonyl)-3-nitrobenzene

Molecular Formula: C8H8N2O5SMolecular Weight: 244.224520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CRLHSMGRRDSIPC-UHFFFAOYSA-N

33920-36-4
N-(Methylsulfonyl)-4-(desnitro) Nimesulide (9 suppliers)
Compound Structure IUPAC Name: N-methylsulfonyl-N-(2-phenoxyphenyl)methanesulfonamide | CAS Registry Number: 905858-63-1
Synonyms: N,N-Dimesyl-2-phenoxyaniline, ZINC83291255, N,N-Bis(methylsulphonyl)-2-phenoxyaniline, FT-0672183, N-methylsulfonyl-N-(2-phenoxyphenyl)methanesulfonamide

Molecular Formula: C14H15NO5S2Molecular Weight: 341.396 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GLTNBGDWZIVPRX-UHFFFAOYSA-N

905858-63-1
N-(Methylsulfonyl)-Beta-Alanine 95% (7 suppliers)
Compound Structure IUPAC Name: 3-(methanesulfonamido)propanoic acid | CAS Registry Number: 105611-92-5
Synonyms: 3-[(methylsulfonyl)amino]propanoic acid, 3-methanesulfonamidopropanoic acid, N-(methylsulfonyl)-beta-alanine, 3-Methanesulfonylamino-propionic acid, AC1O6KE2, AC1Q4GR0, Ambcb4032649, CTK7J4399, MolPort-000-134-532, 3-(methanesulfonamido)propanoic acid, BBL003647, STK895643, AKOS000130681, AG-A-54936, MCULE-7823027792, ASN 15420960, KB-123737, EN300-30572, T6050479, I14-27174

Molecular Formula: C4H9NO4SMolecular Weight: 167.183560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WWQSOJVZBSHWEE-UHFFFAOYSA-N

105611-92-5
N-(Methylsulfonyl)-DL-phenylalanine (1 supplier)
N-(METHYLSULFONYL)-N,O-BIS(TRIMETHYLSILYL)HYDROXYLAMINE (2 suppliers)
Compound Structure IUPAC Name: N-trimethylsilyl-N-trimethylsilyloxymethanesulfonamide | CAS Registry Number: 76802-31-8
Synonyms: N-(Methylsulfonyl)-N,O-bis(trimethylsilyl)hydroxylamine, AG-H-06704, N-trimethylsilyl-N-trimethylsilyloxymethanesulfonamide, AC1LB82Q, AC1Q29UP, CTK5E3452, Methanesulfonamide,N-(trimethylsilyl)-N-[(trimethylsilyl)oxy]-, N-(Trimethylsilyl)-N-[(trimethylsilyl)oxy]methanesulfonamide

Molecular Formula: C7H21NO3SSi2Molecular Weight: 255.482540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JPRLYUILRGIBHB-UHFFFAOYSA-N

76802-31-8
N-(MEthylsulfonyl)-n-(2,4,5-trichlorophenyl)glycine (1 supplier)
Compound Structure IUPAC Name: 2-(2,4,5-trichloro-N-methylsulfonylanilino)acetic acid | CAS Registry Number: 714260-75-0
Synonyms: N-(methylsulfonyl)-N-(2,4,5-trichlorophenyl)glycine, CBKinase1_009840, CBKinase1_022240, AC1LJ2X7, ALBB-029479, ZINC5028157, ZX-AN080292, BBL002570, MFCD05815636, SP4259, STK862788, AKOS000395397, MCULE-6409356024, T9921, trichlorophenyl)methanesulfonamido]acetic acid, SR-01000285747, SR-01000285747-1, BRD-K33406003-001-01-0, 2-(2,4,5-trichloro-N-methylsulfonylanilino)acetic acid, glycine, N-(methylsulfonyl)-N-(2,4,5-trichlorophenyl)-

Molecular Formula: C9H8Cl3NO4SMolecular Weight: 332.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IJIOOZSTDLVUOA-UHFFFAOYSA-N

714260-75-0
N-(Methylsulfonyl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide (8 suppliers)
Compound Structure IUPAC Name: N-methylsulfonyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide | CAS Registry Number: 1256359-12-2
Synonyms: 4-(Bis(methylsulfonyl)amino)phenylboronic acid pinacol ester, MolPort-015-143-813, KB-34822, X0422, B-3715, 4-(Bis(methylsulfonyl)amino)phenylboronic acid, pinacol ester,

Molecular Formula: C14H22BNO6S2Molecular Weight: 375.268580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UTQKTMCTMGKKBE-UHFFFAOYSA-N

1256359-12-2
N-(MEthylsulfonyl)-n-(4-phenoxyphenyl)alanine (2 suppliers)
Compound Structure IUPAC Name: 2-(~{N}-methylsulfonyl-4-phenoxyanilino)propanoic acid | CAS Registry Number: 1009535-60-7
Synonyms: N-(methylsulfonyl)-N-(4-phenoxyphenyl)alanine, AC1MVZMZ, Cambridge id 7155308, Oprea1_800382, MolPort-002-239-921, ALBB-029225, ZX-AN080038, STK172085, AKOS000379754, AKOS022084059, MCULE-9167989873, alanine, N-(methylsulfonyl)-N-(4-phenoxyphenyl)-, SR-01000252916, 2-(N-methylsulfonyl-4-phenoxyanilino)propanoic acid, SR-01000252916-1

Molecular Formula: C16H17NO5SMolecular Weight: 335.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OQLREDZXXMDXOE-UHFFFAOYSA-N

1009535-60-7
N-(MEthylsulfonyl)-n-(4-phenoxyphenyl)glycine (1 supplier)
Compound Structure IUPAC Name: 2-(N-methylsulfonyl-4-phenoxyanilino)acetic acid | CAS Registry Number: 311785-68-9
Synonyms: N-(methylsulfonyl)-N-(4-phenoxyphenyl)glycine, MLS000061308, AC1LI0TM, Oprea1_024008, Oprea1_620824, CHEMBL1421426, HMS2434L08, ALBB-029483, ZINC2905927, ZX-AN080296, BBL008782, MFCD01190335, SP4264, STK805223, AKOS000297566, MCULE-5134872422, SMR000069927, H3676, ST50997438, 2-(N-methylsulfonyl-4-phenoxyanilino)acetic acid

Molecular Formula: C15H15NO5SMolecular Weight: 321.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PYMPOUVCFQXMEM-UHFFFAOYSA-N

311785-68-9
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