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CHEMICAL products beginning with : 1
111951 to 112000 of 344801 results  Page: << Previous 50 Results [2240] 2241 2242 2243 2244 2245 2246 2247 2248 2249 2250 2251 2252 2253 2254 2255 2256 2257 2258 2259 2260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-Methyl-4-propoxyphenyl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-4-propoxyphenyl)ethanol | CAS Registry Number: 1048918-47-3
Synonyms: 1-(2-Methyl-4-n-propoxyphenyl)ethanol, AKOS006308399

Molecular Formula: C12H18O2Molecular Weight: 194.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISUHJWVOCBCGLV-UHFFFAOYSA-N

1048918-47-3
1-(2-Methyl-4-propoxyphenyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-4-propoxyphenyl)ethanone | CAS Registry Number: 875818-96-5
Synonyms: 2'-Methyl-4'-n-propoxyacetophenone, 1-(2-Methyl-4-propoxy-phenyl)-ethanone, AC1LBMS6, SCHEMBL8172211, CTK6E5846, QPPTUDKTJNBDDG-UHFFFAOYSA-N, ZINC32173297, 1-(2-methyl-4-propoxyphenyl)ethanone, AKOS006308132

Molecular Formula: C12H16O2Molecular Weight: 192.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPPTUDKTJNBDDG-UHFFFAOYSA-N

875818-96-5
1-(2-Methyl-4-pyridinyl)-1,3-butanedione (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpyridin-4-yl)butane-1,3-dione | CAS Registry Number: 1020037-97-1
Synonyms: AKOS006303064

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARJOMGAZINYXPV-UHFFFAOYSA-N

1020037-97-1
1-(2-methyl-4-pyridinyl)-4-piperidone (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpyridin-4-yl)piperidin-4-one | CAS Registry Number: 315494-22-5
Synonyms: SCHEMBL5729251, OWURILMFXRADPQ-UHFFFAOYSA-N, ZINC144239584, 1-(2-Methyl-4-pyridyl)-4-piperidone, DA-42832, 1-(2-methylpyridin-4-yl)piperidin-4-one, 4-Piperidinone,1-(2-methyl-4-pyridinyl)-, 4-Piperidinone, 1-(2-methyl-4-pyridinyl)-

Molecular Formula: C11H14N2OMolecular Weight: 190.246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWURILMFXRADPQ-UHFFFAOYSA-N

315494-22-5
1-(2-methyl-4-pyrimidinyl)-ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpyrimidin-4-yl)ethanone | CAS Registry Number: 67860-38-2
Synonyms: AmbtgM67449, FEMA No. 3654, 2-Methyl-4-acetylpyrimidine, 4-Acetyl-2-methylpyrimidine, MolPort-000-005-044, 1-(2-Methyl-4-pyrimidinyl)ethanone, ZINC26895132, 1-(2-Methyl-4-pyrimidinyl)-ethanone, CID5362572, Ethanone, 1-(2-methyl-4-pyrimidinyl)-, M67449

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZADBZWAGUOHTAB-UHFFFAOYSA-N

67860-38-2
1-(2-METHYL-4-PYRROLIDIN-1-YLPHENYL)-2-PYRROLIDONE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-4-pyrrolidin-1-ylphenyl)pyrrolidin-2-one | CAS Registry Number: 14053-06-6
Synonyms: BRN 1477380, CID203234, 1-(2-Methyl-4-pyrrolidinophenyl)-2-pyrrolidone, LS-139019, 1-(4-(1-Pyrrolidinyl)-o-tolyl)-2-pyrrolidinone, 2-Pyrrolidinone, 1-(4-(1-pyrrolidinyl)-o-tolyl)-, 5-21-06-00374 (Beilstein Handbook Reference)

Molecular Formula: C15H20N2OMolecular Weight: 244.332100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBJUMPDYWJRBCA-UHFFFAOYSA-N

14053-06-6
1-(2-methyl-4-quinolinyl)methanamine Dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: (2-methylquinolin-4-yl)methanamine;dihydrochloride | CAS Registry Number: 1171865-21-6
Synonyms: (2-methylquinolin-4-yl)methylamine dihydrochloride, AC1Q3A8J, AGN-PC-06D9ID, CTK7E4022, MolPort-005-312-509, AG-B-74045, MCULE-2843562936, NE60988, EN300-37257, (2-methylquinolin-4-yl)methanamine dihydrochloride, (2-methylquinolin-4-yl)methanamine;dihydrochloride

Molecular Formula: C11H14Cl2N2Molecular Weight: 245.148260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AVAORVCXKGFCCA-UHFFFAOYSA-N

1171865-21-6
1-(2-Methyl-4-Quinolyl)Hydrazine (6 suppliers)
Compound Structure IUPAC Name: (2-methylquinolin-4-yl)hydrazine | CAS Registry Number: 49612-00-2
Synonyms: 4-Hydrazinyl-2-Methylquinoline, 1-(2-methyl-4-quinolyl)hydrazine, SBB038690, AC1Q2J5A, SureCN4903031, Oprea1_247465, 2-methyl-4-quinolylhydrazine, AC1M148X, CTK4J1453, (2-methylquinolin-4-yl)hydrazine, MolPort-000-645-967, ANW-71395, ZINC15933399, AKOS000266931, AG-F-66057, MCULE-2761056887, AK-89525, KB-146794, FT-0618597, F1174-3274

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LYPXSDQQZREXLC-UHFFFAOYSA-N

49612-00-2
1-(2-METHYL-4-QUINOLYLMETHYL)GUANIDINE HCL (2 suppliers)
Compound Structure IUPAC Name: [N'-[(2-methylquinolin-4-yl)methyl]carbamimidoyl]azanium chloride | CAS Registry Number: 78812-00-7
Synonyms: 4-Guanidinomethylquinaldine hydrochloride, CID54279, LS-73818, 1-(2-Methyl-4-quinolylmethyl)guanidine hydrochloride, GUANIDINE, 1-(2-METHYL-4-QUINOLYLMETHYL)-, MONOHYDROCHLORIDE

Molecular Formula: C12H15ClN4Molecular Weight: 250.727300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZKPIXRKOBGYYQI-UHFFFAOYSA-N

78812-00-7
1-(2-METHYL-4-SULFAMOYLPHENYL)-3-PHENYL-5-IMIDAZOLIDINONE (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-(5-oxo-3-phenylimidazolidin-1-yl)benzenesulfonamide | CAS Registry Number: 53297-82-8
Synonyms: GS 332, BRN 0763458, 1-(2-Methyl-4-sulfamoylphenyl)-3-phenyl-5-imidazolidinone, S 332, 3-Methyl-4-(5-oxo-3-phenyl-1-imidazolidinyl)benzenesulfonamide, Benzenesulfonamide, 3-methyl-4-(5-oxo-3-phenyl-1-imidazolidinyl)-, AC1MIA97, CTK4J7489, AG-F-82691, LS-31651, 3-methyl-4-(5-oxo-3-phenylimidazolidin-1-yl)benzenesulfonamide

Molecular Formula: C16H17N3O3SMolecular Weight: 331.389480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HUUHHWPSOFUOEV-UHFFFAOYSA-N

53297-82-8
1-(2-Methyl-4-vinylphenyl)-1H-1,2,4-triazole (0 suppliers)1416980-81-8
1-(2-Methyl-4H-pyrrolo[2,3-d]thiazol-5-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-4H-pyrrolo[2,3-d][1,3]thiazol-5-yl)ethanone | CAS Registry Number: 1367935-22-5
Synonyms: ZINC82396499, AKOS027441244, FCH1590684, AK502993, AX8277052

Molecular Formula: C8H8N2OSMolecular Weight: 180.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXXPFODGKXPHCV-UHFFFAOYSA-N

1367935-22-5
1-(2-Methyl-5,6,7,8-tetrahydro-1,5-naphthyridin-3-yl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-methyl-5,6,7,8-tetrahydro-1,5-naphthyridin-3-yl)ethanone | CAS Registry Number: 2059994-23-7
Synonyms: ZINC536958099

Molecular Formula: C11H14N2OMolecular Weight: 190.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDTGXPFTGHMOKV-UHFFFAOYSA-N

2059994-23-7
1-(2-Methyl-5,6,7,8-tetrahydro-1,5-naphthyridin-3-yl)propan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-5,6,7,8-tetrahydro-1,5-naphthyridin-3-yl)propan-2-one | CAS Registry Number: 2059944-07-7
Synonyms: ZINC536957566

Molecular Formula: C12H16N2OMolecular Weight: 204.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPUGPLOZUQGJIH-UHFFFAOYSA-N

2059944-07-7
1-(2-Methyl-5,6,7,8-tetrahydroquinazolin-4-yl)-1H-imidazole-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)imidazole-4-carboxylic acid | CAS Registry Number: 1707594-87-3
Synonyms: ZINC96517358, AKOS027457944, 1-(2-Methyl-5,6,7,8-tetrahydro-quinazolin-4-yl)-1H-imidazole-4-carboxylic acid

Molecular Formula: C13H14N4O2Molecular Weight: 258.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FMZFCCMKISTDDN-UHFFFAOYSA-N

1707594-87-3
1-(2-Methyl-5,6,7,8-tetrahydroquinazolin-4-yl)piperidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1708428-22-1
Synonyms: ZINC96516876, AKOS026645993

Molecular Formula: C15H21N3O2Molecular Weight: 275.352 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QLWLRQBRKXIYKW-UHFFFAOYSA-N

1708428-22-1
1-(2-Methyl-5,6,7,8-tetrahydroquinazolin-4-yl)pyrrolidin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)pyrrolidin-3-amine | CAS Registry Number: 1710195-31-5
Synonyms: 1-(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)pyrrolidin-3-amine, SCHEMBL12225994, AKOS027459103, 1-(2-Methyl-5,6,7,8-tetrahydro-quinazolin-4-yl)-pyrrolidin-3-ylamine

Molecular Formula: C13H20N4Molecular Weight: 232.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DSWFTYHKSAYEQJ-UHFFFAOYSA-N

1710195-31-5
1-(2-Methyl-5,6,7,8-tetrahydroquizolin-4-yl)-1H-pyrazole-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)pyrazole-3-carboxylic acid | CAS Registry Number: 1707373-05-4
Synonyms: 1-(2-Methyl-5,6,7,8-tetrahydroquinazolin-4-yl)-1H-pyrazole-3-carboxylic acid, ZINC96517407, AKOS027457126, 1-(2-Methyl-5,6,7,8-tetrahydro-quinazolin-4-yl)-1H-pyrazole-3-carboxylic acid

Molecular Formula: C13H14N4O2Molecular Weight: 258.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HOUZEDXKIOVHQH-UHFFFAOYSA-N

1707373-05-4
1-(2-Methyl-5,6,7,8-tetrahydroquizolin-4-yl)piperidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)piperidin-4-amine | CAS Registry Number: 1707566-43-5
Synonyms: 1-(2-Methyl-5,6,7,8-tetrahydroquinazolin-4-yl)piperidin-4-amine, ZINC96516887, AKOS027457575, 1-(2-Methyl-5,6,7,8-tetrahydro-quinazolin-4-yl)-piperidin-4-ylamine

Molecular Formula: C14H22N4Molecular Weight: 246.358 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LEPWMLSKOPDLMK-UHFFFAOYSA-N

1707566-43-5
1-(2-Methyl-5,6,7,8-tetrahydroquizolin-4-yl)piperidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1708080-34-5
Synonyms: 1-(2-Methyl-5,6,7,8-tetrahydroquinazolin-4-yl)piperidine-3-carboxylic acid, AKOS026647099

Molecular Formula: C15H21N3O2Molecular Weight: 275.352 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XWUIANZGTUCCCR-UHFFFAOYSA-N

1708080-34-5
1-(2-Methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-yl)-1H-pyrazole-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-[2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-yl]pyrazole-3-carboxylic acid | CAS Registry Number: 1707375-81-2
Synonyms: ZINC96517424, AKOS027457212, 1-[2-Methyl-5-(3-methyl-[1,2,4]oxadiazol-5-yl)-pyrimidin-4-yl]-1H-pyrazole-3-carboxylic acid

Molecular Formula: C12H10N6O3Molecular Weight: 286.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GWEFFUJMJAZSHY-UHFFFAOYSA-N

1707375-81-2
1-(2-METHYL-5-(3-METHYLPIPERIDIN-1-YL)-2,4-PENTADIENYLIDENE)-3-METHYLPIPERIDINIUM CHLORIDE HYDRATE (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[4-methyl-5-(3-methylpiperidin-1-ium-1-ylidene)penta-1,3-dienyl]piperidine chloride | CAS Registry Number: 22966-88-7
Synonyms: CID90859, CID 90859, LS-116729, Piperidinium, 1-(2-methyl-5-(3-methylpiperidino)-2,4-pentadienylidene)-3-methyl-, chloride, hydrate

Molecular Formula: C18H31ClN2Molecular Weight: 310.905140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPAKVXXHZNTCFE-UHFFFAOYSA-M

22966-88-7
1-(2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethan-1-one (2 suppliers)1417036-30-6
1-(2-METHYL-5-(PHENYLTHIOMETHYL)FURAN-3-YL)ETHANONE (3 suppliers)
Compound Structure IUPAC Name: 1-[2-methyl-5-(phenylsulfanylmethyl)furan-3-yl]ethanone | CAS Registry Number: 941270-52-6
Synonyms: CTK5H5153, AG-H-87221

Molecular Formula: C14H14O2SMolecular Weight: 246.324760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVHHWKDZAOZVGB-UHFFFAOYSA-N

941270-52-6
1-(2-Methyl-5-(trifluoromethoxy)phenyl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[2-methyl-5-(trifluoromethoxy)phenyl]ethanone | CAS Registry Number: 1373920-71-8
Synonyms: 2'-Methyl-5'-(trifluoromethoxy)acetophenone, 1-[2-METHYL-5-(TRIFLUOROMETHOXY)PHENYL]ETHANONE, MFCD22201058, ZINC91252055, AKOS026670973, 2-Methyl-5-(trifluoromethoxy)acetophenone, AK191747, PC302179

Molecular Formula: C10H9F3O2Molecular Weight: 218.175 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XVSBANNQMCDRTC-UHFFFAOYSA-N

1373920-71-8
1-(2-Methyl-5-(trifluoromethyl)phenyl)guanidine (0 suppliers)1536450-38-0
1-(2-Methyl-5-(trifluoromethyl)phenyl)thiourea (3 suppliers)
Compound Structure IUPAC Name: [2-methyl-5-(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 866049-29-8
Synonyms: [2-methyl-5-(trifluoromethyl)phenyl]thiourea, N-[2-methyl-5-(trifluoromethyl)phenyl]thiourea, MLS000721468, CHEMBL1586953, DTXSID701248816, HMS2594J17, HMS3380F13, ZINC13571663, AKOS005096326, SMR000337088, 6P-083, SR-01000307807, SR-01000307807-1

Molecular Formula: C9H9F3N2SMolecular Weight: 234.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WQXASGSEQGSJNH-UHFFFAOYSA-N

866049-29-8
1-(2-methyl-5-nitro-1h-imidazol-1-yl)methanamine (0 suppliers)
Compound Structure IUPAC Name: (2-methyl-5-nitroimidazol-1-yl)methanamine | CAS Registry Number: 1337880-66-6
Synonyms: (2-methyl-5-nitro-1h-imidazol-1-yl)methanamine

Molecular Formula: C5H8N4O2Molecular Weight: 156.145 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFHASTAHHMNGAP-UHFFFAOYSA-N

1337880-66-6
1-(2-Methyl-5-nitro-1H-imidazol-4-yl)piperazine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-5-nitro-1H-imidazol-4-yl)piperazine;hydrochloride | CAS Registry Number: 1033850-69-9
Synonyms: 1-(2-methyl-4-nitro-1H-imidazol-5-yl)piperazine hydrochloride, 1-(2-methyl-5-nitro-1H-imidazol-4-yl)piperazine;hydrochloride, AKOS030504505

Molecular Formula: C8H14ClN5O2Molecular Weight: 247.680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YGFFYVBUMHHUPO-UHFFFAOYSA-N

1033850-69-9
1-(2-Methyl-5-nitro-4-oxoquinazolin-3(4H)-yl)-3-azabicyclo[3.1.1]heptane-2,4-dione (1 supplier)2330880-17-4
1-(2-Methyl-5-nitro-benzenesulfonyl)-piperidine (1 supplier)
Compound Structure IUPAC Name: 1-(2-methyl-5-nitrophenyl)sulfonylpiperidine | CAS Registry Number: 91558-68-8
Synonyms: 1-[(2-methyl-5-nitrophenyl)sulfonyl]piperidine, 1-[(2-Methyl-5-nitrobenzene)sulfonyl]piperidine, 1-(2-methyl-5-nitrobenzenesulfonyl)piperidine, 1-(2-methyl-5-nitrophenyl)sulfonylpiperidine, DTXSID901245670, ZINC4704586, STK177371, AKOS001606966, BS-33851, CS-0205000, EU-0034969, SR-01000402051, SR-01000402051-1, Z45498048

Molecular Formula: C12H16N2O4SMolecular Weight: 284.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: USGXODKIOMRFRA-UHFFFAOYSA-N

91558-68-8
1-(2-METHYL-5-NITRO-IMIDAZOL-1-YL)PROPAN-2-ONE (5 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-5-nitroimidazol-1-yl)propan-2-one | CAS Registry Number: 31876-69-4
Synonyms: BRN 0520930, 1-(2-Propanonyl)-2-methyl-5-nitroimidazole, 2-Propanone, 1-(2-methyl-5-nitroimidazol-1-yl)-, SureCN4960453, AC1L3V31, CTK4G7873, AG-F-06394, LS-123116, 1-(2-methyl-5-nitroimidazol-1-yl)propan-2-one, 5-23-05-00074 (Beilstein Handbook Reference), 2-Propanone,1-(2-methyl-5-nitro-1H-imidazol-1-yl)-, 2-Propanone,1-(2-methyl-5-nitroimidazol-1-yl)- (8CI);1-(2-Propanonyl)-2-methyl-5-nitroimidazole; 2-Methyl-5-nitro-1-imidazolylacetone

Molecular Formula: C7H9N3O3Molecular Weight: 183.164660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GPHZOEKNRXEQFM-UHFFFAOYSA-N

31876-69-4
1-(2-Methyl-5-nitrobenzenesulfonyl)piperazine (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-5-nitrophenyl)sulfonylpiperazine | CAS Registry Number: 744241-86-9
Synonyms: 1-(2-methyl-5-nitrobenzenesulfonyl)piperazine, 1-[(2-methyl-5-nitrophenyl)sulfonyl]piperazine, MLS000761345, CHEMBL1337392, CTK6B9719, HMS2648E17, ZINC36048089, AKOS008967044, MCULE-2308398845, SMR000370254, EN300-17657, 1-[(2-methyl-5-nitrobenzene)sulfonyl]piperazine, AB00617622-02, SR-01000051285, SR-01000051285-1, Z56974776

Molecular Formula: C11H15N3O4SMolecular Weight: 285.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZUSNOKZPJHEYAS-UHFFFAOYSA-N

744241-86-9
1-(2-Methyl-5-nitrobenzenesulfonyl)piperazine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-5-nitrophenyl)sulfonylpiperazine;hydrochloride | CAS Registry Number: 1803607-05-7
Synonyms: AKOS025980242, 1-(2-methyl-5-nitrobenzenesulfonyl)piperazine hydrochloride

Molecular Formula: C11H16ClN3O4SMolecular Weight: 321.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KAOMPYHOBALVGL-UHFFFAOYSA-N

1803607-05-7
1-(2-Methyl-5-nitrobenzenesulfonyl)piperidine-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-5-nitrophenyl)sulfonylpiperidine-2-carboxylic acid | CAS Registry Number: 1009548-94-0
Synonyms: 1-(2-methyl-5-nitrobenzenesulfonyl)piperidine-2-carboxylic acid, 1-[(2-methyl-5-nitrophenyl)sulfonyl]piperidine-2-carboxylic acid, 1-[(2-METHYL-5-NITROBENZENE)SULFONYL]PIPERIDINE-2-CARBOXYLIC ACID, MLS001002355, CHEMBL1545713, CTK7I9272, HMS2692B21, AKOS000117142, MCULE-2619655655, SMR000368875, EN300-07280, SR-01000047255, SR-01000047255-1, Z45547090

Molecular Formula: C13H16N2O6SMolecular Weight: 328.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SIFVIHYDTVKSTQ-UHFFFAOYSA-N

1009548-94-0
1-(2-Methyl-5-nitrobenzenesulfonyl)piperidine-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-5-nitrophenyl)sulfonylpiperidine-4-carboxylic acid | CAS Registry Number: 722473-59-8
Synonyms: 1-(2-methyl-5-nitrobenzenesulfonyl)piperidine-4-carboxylic acid, 1-(2-Methyl-5-nitro-benzenesulfonyl)-piperidine-4-carboxylic acid, CTK7J0236, ZINC3886110, AKOS000116556, MCULE-6056480606, NE18951, EN300-04654, Z45524829, 1-[(2-methyl-5-nitrobenzene)sulfonyl]piperidine-4-carboxylic acid

Molecular Formula: C13H16N2O6SMolecular Weight: 328.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UTHZMNVYGRPBNC-UHFFFAOYSA-N

722473-59-8
1-(2-Methyl-5-nitrophenyl)-1H-pyrrole-2-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 1-(2-methyl-5-nitrophenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 383136-13-8
Synonyms: 1-(2-methyl-5-nitrophenyl)-1H-pyrrole-2-carbaldehyde, Oprea1_804967, SCHEMBL13253427, ZINC2582731, BBL022064, MFCD02664864, STK894783, AKOS001475961, AKOS005607797, MCULE-4204568532, H8951

Molecular Formula: C12H10N2O3Molecular Weight: 230.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQLKHBMJCLBYDN-UHFFFAOYSA-N

383136-13-8
1-(2-methyl-5-nitrophenyl)-5-oxopyrrolidine-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-5-nitrophenyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 345297-69-0
Synonyms: SCHEMBL6343184, AKOS005132860, DA-06609

Molecular Formula: C12H12N2O5Molecular Weight: 264.234080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YCFAKWUHDWDUND-UHFFFAOYSA-N

345297-69-0
1-(2-Methyl-5-nitrophenyl)-5-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylic acid (0 suppliers)1264042-89-8
1-(2-Methyl-5-nitrophenyl)ethanone (9 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-5-nitrophenyl)ethanone | CAS Registry Number: 58966-27-1
Synonyms: 1-(2-METHYL-5-NITROPHENYL)ETHANONE, SureCN6554357, ETH048, MolPort-020-092-367, 1-acetyl-2-methyl-5-nitrobenzene, STL220573, AKOS006280813, MCULE-9092929818, 1-(2-methyl-5-nitrophenyl)ethan-1-one, Ethanone, 1-(2-methyl-5-nitrophenyl)-, KB-146795, ST45244394, EN300-76015, T7107012

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GOECEMHOAOBUEA-UHFFFAOYSA-N

58966-27-1
1-(2-methyl-5-nitrophenyl)Piperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-5-nitrophenyl)piperazine | CAS Registry Number: 57644-03-8
Synonyms: 1-(2-methyl-5-nitrophenyl)piperazine, AC1N7F6T, SCHEMBL5205570, ZINC3716174, AKOS003587651

Molecular Formula: C11H15N3O2Molecular Weight: 221.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YJGZOTZTNIBGFV-UHFFFAOYSA-N

57644-03-8
1-(2-methyl-5-nitrophenyl)pyrrole (5 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-5-nitrophenyl)pyrrole | CAS Registry Number: 94009-16-2
Synonyms: 1-(2-methyl-5-nitrophenyl)-1H-pyrrole, 7Z-0813, SCHEMBL13253426, (2-methyl-5-nitrophenyl)pyrrole, CTK6B9608, MolPort-009-195-426, ZINC1519672, SBB092928, ZINC01519672, AKOS005071102, RP11812, AJ-26519, AK-69619, TR-063875

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJBOAUNBXJQBMZ-UHFFFAOYSA-N

94009-16-2
1-(2-Methyl-5-nitrophenyl)pyrrolidin-2-one (0 suppliers)1152493-26-9
1-(2-methyl-5-nitropyridin-3-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-5-nitropyridin-3-yl)ethanone | CAS Registry Number: 68541-87-7
Synonyms: 1-(2-METHYL-5-NITROPYRIDIN-3-YL)ETHANONE, SCHEMBL12788744, MolPort-029-013-410, 3-acetyl-2-methyl-5-nitropyridine, ZINC39233799, AKOS024059350, AK205699

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZAJZRNADQUVNOV-UHFFFAOYSA-N

68541-87-7
1-(2-methyl-5-phenyl-1h-pyrrol-3-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethanone | CAS Registry Number: 13219-97-1
Synonyms: BRN 0383810, 1-(2-Methyl-5-phenyl-1H-pyrrol-3-yl)ethanone, ETHANONE, 1-(2-METHYL-5-PHENYL-1H-PYRROL-3-YL)-, Ketone, (2-methyl-5-phenylpyrrol-3-yl) methyl, AGN-PC-0JKIEA, AC1L19R0, AKOS023255859, LS-67520, 1-(2-Methyl-5-phenyl-1H-pyrrol-3-yl)-ethanone, 5-21-08-00494 (Beilstein Handbook Reference)

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FGHHOEXZUJMFDD-UHFFFAOYSA-N

13219-97-1
1-(2-METHYL-5-PIPERIDIN-1-YL-2,4-PENTADIENYLIDENE)PIPERIDINIUM PAMOATE TETRAHYDRATE (2 suppliers)
Compound Structure IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid; 1-[(1E,3E)-4-methyl-5-piperidin-1-ium-1-ylidenepenta-1,3-dienyl]piperidine; tetrahydrate | CAS Registry Number: 63916-13-2
Synonyms: CID6446710, LS-116750, 1-(2-Methyl-5-piperidinium-2,4-pentadienylidene)piperidinium pamoate tetrahydrate, Piperidinium, 1-(2-methyl-5-piperidino-2,4-pentadienylidene)-, pamoate, tetrahydrate

Molecular Formula: C55H78N4O10+2Molecular Weight: 955.228620 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: ANPZMAPFKWAFEX-UHFFFAOYSA-N

63916-13-2
1-(2-methyl-5-propan-2-ylphenyl)-2-morpholin-4-ylethanol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(2-methyl-5-propan-2-ylphenyl)-2-morpholin-4-ylethanol;hydrochloride | CAS Registry Number: 5461-18-7
Synonyms: NSC5472, NSC-5472, 1-(2-METHYL-5-PROPAN-2-YLPHENYL)-2-MORPHOLIN-4-YLETHANOL HYDROCHLORIDE

Molecular Formula: C16H26ClNO2Molecular Weight: 299.836140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MJCYZPHAULTRAF-UHFFFAOYSA-N

5461-18-7
1-(2-methyl-5-pyrimidinyl)Ethanone (7 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpyrimidin-5-yl)ethanone | CAS Registry Number: 1225223-42-6
Synonyms: 1-(2-methylpyrimidin-5-yl)ethanone, 1-(2-Methyl-5-pyrimidyl)ethanone, AGN-PC-0D95KW, SureCN2175856, 2-Methyl-5-acetylpyriMidine, CTK8E1587, LS20101, QC-5015, AK137113, KB-69015

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWNSRXTUWVTDNM-UHFFFAOYSA-N

1225223-42-6
1-(2-methyl-5-pyrrolidin-1-ylpenta-2,4-dienylidene)pyrrolidin-1-iumperchlorate (3 suppliers)
Compound Structure IUPAC Name: 1,1-bis(2-chloroethyl)-3-(4-nitrophenyl)urea | CAS Registry Number: 22966-83-2
Synonyms: 1,1-bis(2-chloroethyl)-3-(4-nitrophenyl)urea, NSC60324, AC1L6IVH, AC1Q5MFG, NCIOpen2_007863, CTK4E3103, KST-1B1917, AR-1B4406, NSC-60324, AG-J-14846

Molecular Formula: C11H13Cl2N3O3Molecular Weight: 306.145220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPPPCUOMBLPUJK-UHFFFAOYSA-N

22966-83-2
1-(2-methyl-5-trifluoromethyl-oxazol-4-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[2-methyl-5-(trifluoromethyl)-1,3-oxazol-4-yl]ethanone | CAS Registry Number: 1357098-07-7
Synonyms: SCHEMBL568661, XLKLARJPKAZULE-UHFFFAOYSA-N, ZINC114109098, DA-45710, 1-(2-Methyl-5-trifluoromethyl-oxazol-4-yl)-ethanone

Molecular Formula: C7H6F3NO2Molecular Weight: 193.125 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XLKLARJPKAZULE-UHFFFAOYSA-N

1357098-07-7
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