Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
47451 to 47500 of 129596 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 [950] 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-METHYL-3-NITROPHENYL)BENZENESULFONAMIDE, 97% (1 supplier)
N-(4-methyl-3-nitrophenyl)dibenzofuran-4-carboxamide (0 suppliers)263270-73-1
N-(4-Methyl-3-nitrophenyl)imidodicarbonimidic diamide (4 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-(4-methyl-3-nitrophenyl)guanidine | CAS Registry Number: 1379811-56-9
Synonyms: N-(4-methyl-3-nitrophenyl)imidodicarbonimidic diamide, MolPort-023-274-156, ALBB-022025, ZX-AN037612, ZINC85389063, AKOS015997406, MCULE-6870331624, T5337, N-(4-Methyl-3-nitrophenyl)imidodicarbonimidicdiamide, imidodicarbonimidic diamide, N-(4-methyl-3-nitrophenyl)-

Molecular Formula: C9H12N6O2Molecular Weight: 236.235 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LZUVDCBBUFSLHY-UHFFFAOYSA-N

1379811-56-9
N-(4-Methyl-3-nitropyridin-2-yl)acetamide (10 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-3-nitropyridin-2-yl)acetamide | CAS Registry Number: 150991-79-0
Synonyms: CTK8B6443, 2-Acetamido-3-nitro-4-picolline, MolPort-015-144-127, 2-Acetamido-3-nitro-4-picolline,, ANW-53467, AKOS006336750, AKOS015910188, AK-92672, BD230578, KB-19295, B-2342, I14-31207

Molecular Formula: C8H9N3O3Molecular Weight: 195.175360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUFBUIQPFAKZPM-UHFFFAOYSA-N

150991-79-0
N-(4-Methyl-3-nitropyridin-2-yl)acetohydrazide (11 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-3-nitropyridin-2-yl)acetohydrazide | CAS Registry Number: 1215205-33-6
Synonyms: ACMC-209abp, CTK4B2412, ANW-17651, AKOS015842249, AG-L-20850, KB-56000, N-(4-Methyl-3-nitropyridin-2-yl)acetohydrazide,, I14-25188

Molecular Formula: C8H10N4O3Molecular Weight: 210.190000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XLNPNHWSJMSOMA-UHFFFAOYSA-N

1215205-33-6
N-(4-METHYL-3-NITROPYRIDIN-2-YL)ACETOHYDRAZIDE 97% (1 supplier)
N-(4-Methyl-3-nitropyridin-2-yl)butyramide (1 supplier)142016-33-9
N-(4-methyl-3-pyridazinyl)Acetamide (10 suppliers)
Compound Structure IUPAC Name: N-(4-methylpyridazin-3-yl)acetamide | CAS Registry Number: 1314406-37-5
Synonyms: N-(4-methylpyridazin-3-yl)acetamide, QC-5803, AK-83884

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UETUVCBXLMHOFG-UHFFFAOYSA-N

1314406-37-5
N-(4-METHYL-3-SULFAMOYLPHENYL)ACETAMIDE (4 suppliers)
N-(4-Methyl-5-(2-(1,1,1-trifluoro-2-methylpropan-2-yl)-pyridin-4-yl)thiazol-2-yl)-1H-imidazole-1-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-methyl-5-[2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridin-4-yl]-1,3-thiazol-2-yl]imidazole-1-carboxamide | CAS Registry Number: 1357476-70-0
Synonyms: SCHEMBL15803547, ZINC95642795, N-(4-methyl-5-(2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridin-4-yl)thiazol-2-yl)-1H-imidazole-1-carboxamide

Molecular Formula: C17H16F3N5OSMolecular Weight: 395.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XKWIRHMVEKODNE-UHFFFAOYSA-N

1357476-70-0
N-(4-Methyl-5-(2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridin-4-yl)thiazol-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-methyl-5-[2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridin-4-yl]-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 1357476-68-6
Synonyms: N-(4-methyl-5-(2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridin-4-yl)thiazol-2-yl)acetamide, SCHEMBL15803671, ZINC95642794

Molecular Formula: C15H16F3N3OSMolecular Weight: 343.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PUQITTZJAFOSAJ-UHFFFAOYSA-N

1357476-68-6
N-(4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetaMide (2 suppliers)
Compound Structure IUPAC Name: N-[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetamide | CAS Registry Number: 1351995-09-9
Synonyms: ZINC211611725, KB-274717, n-(4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-yl)acetamide

Molecular Formula: C14H21BN2O3Molecular Weight: 276.143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEZUSDTWWZRIEE-UHFFFAOYSA-N

1351995-09-9
N-(4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)benzenesulfonaMide (1 supplier)
Compound Structure IUPAC Name: N-[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]benzenesulfonamide | CAS Registry Number: 1352414-70-0
Synonyms: ZINC211611819, KB-274718, n-(4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-yl)benzenesulfonamide

Molecular Formula: C18H23BN2O4SMolecular Weight: 374.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OWEQMWATQNMYMX-UHFFFAOYSA-N

1352414-70-0
N-(4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)cyclopropanesulfonaMide (1 supplier)
Compound Structure IUPAC Name: N-[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]cyclopropanesulfonamide | CAS Registry Number: 1351381-28-6
Synonyms: ZINC211611928, KB-274719, n-(4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-yl)cyclopropanesulfonamide, n-(4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)cyclopropanesulfonamide

Molecular Formula: C15H23BN2O4SMolecular Weight: 338.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DXBZZEHUDKITFS-UHFFFAOYSA-N

1351381-28-6
N-(4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)hydroxylaMine (1 supplier)
Compound Structure IUPAC Name: N-[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]hydroxylamine | CAS Registry Number: 1353718-43-0
Synonyms: ZINC211612019, KB-274720, n-(4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-yl)hydroxylamine

Molecular Formula: C12H19BN2O3Molecular Weight: 250.105 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PVJAETZKZZWAOF-UHFFFAOYSA-N

1353718-43-0
N-(4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)Morpholin-4-aMine (1 supplier)
Compound Structure IUPAC Name: N-[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholin-4-amine | CAS Registry Number: 1352414-69-7
Synonyms: ZINC211612124, KB-274721, n-(4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-yl)morpholin-4-amine

Molecular Formula: C16H26BN3O3Molecular Weight: 319.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FTFGGNNGKWXKBD-UHFFFAOYSA-N

1352414-69-7
N-(4-Methyl-5-nitropyridin-2-yl)cyclopropanecarboxamide (1 supplier)1415124-71-8
N-(4-Methyl-5-nitrothiazol-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-5-nitro-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 21478-97-7
Synonyms: AB-601/30915048, NSC328024, AC1L7AHM, Oprea1_873861, MolPort-002-799-361, ZINC04114285, MCULE-8174599655, NSC-328024, AK-76235, N-(4-methyl-5-nitro-1,3-thiazol-2-yl)acetamide, N-{5-nitro-4-methyl-1,3-thiazol-2-yl}acetamide

Molecular Formula: C6H7N3O3SMolecular Weight: 201.203080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PUSMJFAURVSIRF-UHFFFAOYSA-N

21478-97-7
N-(4-methyl-5-phenyl-3-propan-2-yl-1,3-oxazol-2-ylidene)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-methyl-5-phenyl-3-propan-2-yl-1,3-oxazol-2-ylidene)acetamide | CAS Registry Number: 52597-09-8
Synonyms: ACETAMIDE, N-[4-METHYL-3-(1-METHYLETHYL)-5-PHENYL-2(3H)-OXAZOLYLIDENE]-, AGN-PC-0BLCUE

Molecular Formula: C15H18N2O2Molecular Weight: 258.315620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NORAUUJLDYNUMZ-UHFFFAOYSA-N

52597-09-8
N-(4-methyl-5-phenyl-3-propyl-1,3-oxazol-2-ylidene)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-methyl-5-phenyl-3-propyl-1,3-oxazol-2-ylidene)acetamide | CAS Registry Number: 52597-08-7
Synonyms: ACETAMIDE, N-(4-METHYL-5-PHENYL-3-PROPYL-2(3H)-OXAZOLYLIDENE)-, AGN-PC-0BLCUF

Molecular Formula: C15H18N2O2Molecular Weight: 258.315620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKAZOLCCLISYSK-UHFFFAOYSA-N

52597-08-7
N-(4-methyl-5-phenyl-3-thienyl)Glycine methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-methyl-5-phenylthiophen-3-yl)amino]acetate | CAS Registry Number: 942941-87-9
Synonyms: SCHEMBL5120317, BJKFGKYDAJFGMI-UHFFFAOYSA-N, ZINC147090536, DA-40298, methyl 2-(4-methyl-5-phenylthiophen-3-ylamino)acetate

Molecular Formula: C14H15NO2SMolecular Weight: 261.339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BJKFGKYDAJFGMI-UHFFFAOYSA-N

942941-87-9
N-(4-methyl-5-sulfamoylthiazol-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 80691-11-8
Synonyms: N-[5-(aminosulfonyl)-4-methyl-1,3-thiazol-2-yl]acetamide, N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)acetamide, AC1MMT8R, SCHEMBL41794, MLS000043590, CHEMBL1581226, LXASOSGTNFQNER-UHFFFAOYSA-N, HMS2310I21, AKOS003615495, SMR000020606, 32642-EP2301933A1, 32642-EP2311827A1, N-[5-(amino sulfonyl)-4-methyl-1,3-thiazol-2-yl]acetamide

Molecular Formula: C6H9N3O3S2Molecular Weight: 235.276 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LXASOSGTNFQNER-UHFFFAOYSA-N

80691-11-8
N-(4-Methyl-6-(2-thienyl)-3-pyridazinyl)-4-morpholineethanamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-(2-morpholin-4-ylethyl)-6-thiophen-2-ylpyridazin-3-amine;dihydrochloride | CAS Registry Number: 94221-54-2
Synonyms: 4-Morpholineethanamine, N-(4-methyl-6-(2-thienyl)-3-pyridazinyl)-, dihydrochloride, AGN-PC-00IZWH, CTK3I6749, LS-92887, 4-methyl-N-(2-morpholin-4-ylethyl)-6-thiophen-2-ylpyridazin-3-amine;dihydrochloride

Molecular Formula: C15H22Cl2N4OSMolecular Weight: 377.332380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JBBHPSNJRAUXMC-UHFFFAOYSA-N

94221-54-2
N-(4-METHYL-6-(TRICHLOROMETHYL)-S-TRIAZIN-2-Y (0 suppliers)
N-(4-METHYL-6-(TRICHLOROMETHYL)-S-TRIAZIN-2-Y*) (1 supplier)
Compound Structure IUPAC Name: N-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]propanamide | CAS Registry Number: 30357-58-5
Synonyms: AC1L1SRL, N-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]propanamide, HE333380, N-[4-Methyl-6-(trichloromethyl)-s-triazine-2-yl]propionamide

Molecular Formula: C8H9Cl3N4OMolecular Weight: 283.537 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GIPBJQDSBPHRHL-UHFFFAOYSA-N

30357-58-5
N-(4-MEthyl-6-oxo-1,6-dihydropyrimidin-2-yl)thiourea (4 suppliers)
Compound Structure IUPAC Name: (4-methyl-6-oxo-1H-pyrimidin-2-yl)thiourea | CAS Registry Number: 22469-59-6
Synonyms: N-(4-Methyl-6-oxo-1,6-dihydropyrimidin-2-yl)thiourea, (4-methyl-6-oxo-1,6-dihydro-pyrimidin-2-yl)-thiourea, ALBB-030374, STL444989, AKOS025397720, ZINC196128408, 1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)thiourea

Molecular Formula: C6H8N4OSMolecular Weight: 184.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZZCAKQDBKKNOIN-UHFFFAOYSA-N

22469-59-6
N-(4-METHYL-6-OXO-3H-PYRIMIDIN-5-YL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(6-methyl-4-oxo-1H-pyrimidin-5-yl)acetamide | CAS Registry Number: 6965-60-2
Synonyms: NCIOpen2_000453, NSC69211, CID250182

Molecular Formula: C7H9N3O2Molecular Weight: 167.165260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUZGNGQABFBAHP-UHFFFAOYSA-N

6965-60-2
N-(4-METHYL-6-PHENYL-3-PYRIDAZINYL)-1,2-ETHANEDIAMINE 2HCL HEMIHYDRATE (2 suppliers)
Compound Structure IUPAC Name: N'-(4-methyl-6-phenylpyridazin-3-yl)ethane-1,2-diamine dihydrochloride | CAS Registry Number: 118269-73-1
Synonyms: CM 30099, CID6410802, LS-65464, 3-((Aminoethyl)amino)-4-methyl-6-phenylpyridazine dihydrochloride hemihydrate, 1,2-Ethanediamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, hemihydrate, N-(4-Methyl-6-phenyl-3-pyridazinyl)-1,2-ethanediamine dihydrochloride hemihydrate

Molecular Formula: C13H18Cl2N4Molecular Weight: 301.214820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CTKLICXVGAUHHC-UHFFFAOYSA-N

118269-73-1
N-(4-METHYL-6-PHENYL-3-PYRIDAZINYL)-2-MORPHOLINEETHANAMINE 4-OXIDE (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[2-(4-oxidomorpholin-4-ium-4-yl)ethyl]-6-phenylpyridazin-3-amine | CAS Registry Number: 82239-53-0
Synonyms: CM 30490, CID6410621, LS-92886, 3-(2-Morpholinoethylamino)-4-methyl-6-phenylpyridazine N-oxide, N-(4-Methyl-6-phenyl-3-pyridazinyl)-2-morpholineethanamine 4-oxide, 2-Morpholineethanamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, 4-oxide

Molecular Formula: C17H22N4O2Molecular Weight: 314.382180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VVOSLVILPVVRLB-UHFFFAOYSA-N

82239-53-0
N-(4-METHYL-6-PHENYL-PYRIDAZIN-3-YL)-N,N-DIPROPYL-ETHANE-1,2-DIAMINE; OXALIC ACID (2 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-6-phenylpyridazin-3-yl)-N',N'-dipropylethane-1,2-diamine; oxalic acid | CAS Registry Number: 118269-77-5
Synonyms: CID6410808, LS-65454, N,N-Dipropyl-N'-(4-methyl-6-phenyl-3-pyridazinyl)-1,2-ethanediamine ethanedioate (1:2), 1,2-Ethanediamine, N,N-dipropyl-N'-(4-methyl-6-phenyl-3-pyridazinyl)- ethanedioate (1:2)

Molecular Formula: C23H32N4O8Molecular Weight: 492.522180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: NGBRVECKPWELJF-UHFFFAOYSA-N

118269-77-5
N-(4-METHYL-8-NITRO-2-QUINOLINYL)-N-PHENYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-8-nitro-N-phenylquinolin-2-amine | CAS Registry Number: 31128-03-7
Synonyms: N-(4-Methyl-8-nitro-2-quinolinyl)-N-phenylamine, 2-Anilino-4-methyl-8-nitroquinoline, AC1LDQ6N, CTK4G6432, AG-F-03273, Lepidine,2-anilino-8-nitro- (7CI,8CI), 4-methyl-8-nitro-N-phenylquinolin-2-amine, 2-Quinolinamine,4-methyl-8-nitro-N-phenyl-

Molecular Formula: C16H13N3O2Molecular Weight: 279.293320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSEFQEHQTXKYAQ-UHFFFAOYSA-N

31128-03-7
N-(4-methyl-9h-xanthen-9-yl)-4-nitrobenzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-9H-xanthen-9-yl)-4-nitrobenzenesulfonamide | CAS Registry Number: 7473-52-1
Synonyms: NSC400669, AC1L7ZL8, NSC-400669, N-(4-methyl-9H-xanthen-9-yl)-4-nitrobenzenesulfonamide

Molecular Formula: C20H16N2O5SMolecular Weight: 396.416440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ODITWQHADXULEY-UHFFFAOYSA-N

7473-52-1
N-(4-methyl-9h-xanthen-9-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-9H-xanthen-9-yl)acetamide | CAS Registry Number: 7467-19-8
Synonyms: NSC400658, AC1L7ZKE, NSC-400658, N-(4-methyl-9H-xanthen-9-yl)acetamide

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDGXIXPOQLBKMD-UHFFFAOYSA-N

7467-19-8
N-(4-methyl-9h-xanthen-9-yl)butanamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-9H-xanthen-9-yl)butanamide | CAS Registry Number: 7473-48-5
Synonyms: NSC400665, AC1L7ZKW, NSC-400665, N-(4-methyl-9H-xanthen-9-yl)butanamide

Molecular Formula: C18H19NO2Molecular Weight: 281.348960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSPZVNUEXGSNLQ-UHFFFAOYSA-N

7473-48-5
N-(4-methyl-9h-xanthen-9-yl)propanamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-9H-xanthen-9-yl)propanamide | CAS Registry Number: 7467-24-5
Synonyms: NSC400663, AC1L7ZKQ, NSC-400663, N-(4-methyl-9H-xanthen-9-yl)propanamide

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATVHFOZMIWIZDD-UHFFFAOYSA-N

7467-24-5
N-(4-METHYL-BENZOTHIAZOL-2-YL)-SUCCINAMIC ACID (10 suppliers)
Compound Structure IUPAC Name: 4-[(4-methyl-1,3-benzothiazol-2-yl)amino]-4-oxobutanoate | CAS Registry Number: 312594-50-6
Synonyms: ZINC00181805, CID4105477

Molecular Formula: C12H11N2O3S-Molecular Weight: 263.292340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXVZBTXSSTUBIB-UHFFFAOYSA-M

312594-50-6
N-(4-Methyl-benzylidene)-benzenesulfonamide (1 supplier)
N-(4-METHYL-BENZYLIDENE)-METHANESULFONAMIDE (1 supplier)
N-(4-Methyl-d3-benzoyl-d4)glycine (6 suppliers)
Compound Structure IUPAC Name: 2-[[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)benzoyl]amino]acetic acid | CAS Registry Number: 1216588-60-1
Synonyms: 4-Methyl Hippuric Acid-d7, p-Toluric Acid-d7, p-Methylhippuric Acid-d7, N-(p-Methylbenzoyl)glycine-d7, N-(4-Methylbenzoyl)glycine-d7, CTK8F6103, MolPort-006-395-071, NSC 126814-d7, AKOS030255908

Molecular Formula: C10H11NO3Molecular Weight: 200.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NRSCPTLHWVWLLH-AAYPNNLASA-N

1216588-60-1
N-(4-Methyl-furazan-3-ylmethyl)-2-piperidin-4-yl-acetamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-2-piperidin-4-ylacetamide;hydrochloride | CAS Registry Number: 1361115-46-9
Synonyms: N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-2-(piperidin-4-yl)acetamide hydrochloride

Molecular Formula: C11H19ClN4O2Molecular Weight: 274.750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LUUCUVMHYRGBNB-UHFFFAOYSA-N

1361115-46-9
N-(4-METHYL-PIPERAZINE)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE-2-YL)BENZAMIDE (1 supplier)
N-(4-METHYL-PYRIDIN-2-YL)-7-OXO-1-PHENYL-1,7-DIHYDROPYRAZOLO[1,5-A]PYRIMIDINE-6-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-methylpyridin-2-yl)-7-oxo-1-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide | CAS Registry Number: 87948-63-8
Synonyms: CID3071408, LS-129227, N-(4-Methyl-2-pyridinyl)-7-oxo-1-phenyl-1,7-dihydropyrazolo(1,5-a)pyrimidine-6-carboxamide, Pyrazolo(1,5-a)pyrimidine-6-carboxamide, 1,7-dihydro-N-(4-methyl-2-pyridinyl)-7-oxo-1-phenyl-

Molecular Formula: C19H15N5O2Molecular Weight: 345.354700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HSXMRUFAEKTPGR-UHFFFAOYSA-N

87948-63-8
N-(4-Methyl-pyrimidin-02-yl)-cyclohexane-1,2-diamine hydrochloride (0 suppliers)
N-(4-Methyl-pyrimidin-02-yl)-cyclohexane-1,4-diamine hydrochloride (0 suppliers)
N-(4-METHYL-PYRIMIDIN-2-YL)-4-((BENZYLENE)AMINO)-N-(2-(1H-TETRAZOL-5-YL)ETHYL)BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: 4-(benzylideneamino)-N-(4-methylpyrimidin-2-yl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide | CAS Registry Number: 78311-72-5
Synonyms: CID3060831, LS-31674, 4-(benzylideneamino)-N-(4-methylpyrimidin-2-yl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide, Benzenesulfonamide, N-(4-methyl-2-pyrimidinyl)-4-((phenylmethylene)amino)-N-(2-(1H-tetrazol-5-yl)ethyl)-

Molecular Formula: C21H20N8O2SMolecular Weight: 448.500900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KVLRPMWMURBYBT-UHFFFAOYSA-N

78311-72-5
N-(4-Methyl-pyrimidin-2-yl)-diacetamide 2-Diacetylamino-4-methylpyrimidin (0 suppliers)3160-62-1
N-(4-Methyl-quinolin-2-yl)-ethane-1,2-diamine (2 suppliers)
N-(4-METHYL-THIAZOL-2-YL)-2-PHENYL-1H-INDOL-3-AMINE (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(2-phenyl-1H-indol-3-yl)-1,3-thiazol-2-amine | CAS Registry Number: 126193-54-2
Synonyms: CID3025698, N-(4-Methyl-2-thiazolyl)-2-phenyl-1H-indol-3-amine

Molecular Formula: C18H15N3SMolecular Weight: 305.396800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OVQQGRGKHRNWCG-UHFFFAOYSA-N

126193-54-2
N-(4-Methylaminobenzoyl)-L-Glutamic Acid (Impurity L) (0 suppliers)
N-(4-METHYLBENZENESULFONAMIDE) TOLAFENTRINE (1 supplier)
47451 to 47500 of 129596 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 [950] 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company