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CHEMICAL products beginning with : 1
114051 to 114100 of 278503 results  Page: << Previous 50 Results 2280 2281 [2282] 2283 2284 2285 2286 2287 2288 2289 2290 2291 2292 2293 2294 2295 2296 2297 2298 2299 2300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-Methyl-2-(pyridin-3-ylamino)thiazol-5-yl)ethanone (1 supplier)
1-(4-Methyl-2-(pyridin-4-yl)thiazol-5-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 478077-75-7
Synonyms: 1-(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)ethanone, 1-[4-methyl-2-(pyridin-4-yl)-1,3-thiazol-5-yl]ethanone, 1-[4-methyl-2-(4-pyridinyl)-1,3-thiazol-5-yl]-1-ethanone, 5-acetyl-4-methyl-2-(4-pyridyl)-1,3-thiazole, AC1LSARW, SCHEMBL1575054, KS-00001ZPV, MolPort-002-772-972, BBL016289, SBB025171, STK352112, ZINC12396717, AKOS005167930, MCULE-3664653143, H3893, ST45115371, 7P-712, 1-[4-methyl-2-(pyridin-4-yl)-1,3-thiazol-5-yl]ethan-1-one

Molecular Formula: C11H10N2OSMolecular Weight: 218.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CLSVDNCZAWBUDP-UHFFFAOYSA-N

478077-75-7
1-(4-Methyl-2-(trifluoromethyl)-3aH-inden-5-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[4-methyl-2-(trifluoromethyl)-3aH-inden-5-yl]ethanone | CAS Registry Number: 1306738-42-0
Synonyms: 1-[4-methyl-2-(trifluoromethyl)-3aH-inden-5-yl]ethanone, ZX-AN016107, AKOS015831157, MCULE-7536631243, 1-[4-Methyl-2-(trifluoromethyl)-3aH-inden-5-yl]-ethanone, 1-[4-methyl-2-(trifluoromethyl)-3aH-inden-5-yl]-1-ethanone

Molecular Formula: C13H11F3OMolecular Weight: 240.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UTRAMXSRECJXJP-UHFFFAOYSA-N

1306738-42-0
1-(4-Methyl-2-(trifluoromethyl)pyrimidin-5-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[4-methyl-2-(trifluoromethyl)pyrimidin-5-yl]ethanone | CAS Registry Number: 1483391-94-1
Synonyms: ZINC82380787, AKOS022693573

Molecular Formula: C8H7F3N2OMolecular Weight: 204.152 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CZMMURXWXCPBHD-UHFFFAOYSA-N

1483391-94-1
1-(4-Methyl-2-{[2-(trifluoromethyl)phenyl]amino}-1,3-thiazol-5-yl)ethan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-[4-methyl-2-[2-(trifluoromethyl)anilino]-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 851450-38-9
Synonyms: 1-(4-methyl-2-{[2-(trifluoromethyl)phenyl]amino}-1,3-thiazol-5-yl)ethan-1-one, AC1M99Z0, ZINC3458810, AKOS025394032, MCULE-5346835595, KS-000021K4, AB00730605-01, 9R-0218, SR-01000063142, SR-01000063142-1, Z48852523, 1-[4-methyl-2-[2-(trifluoromethyl)anilino]-1,3-thiazol-5-yl]ethanone

Molecular Formula: C13H11F3N2OSMolecular Weight: 300.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PHDLTUQCUXQSHY-UHFFFAOYSA-N

851450-38-9
1-(4-Methyl-2-{[3-(trifluoromethyl)phenyl]amino}-1,3-thiazol-5-yl)ethan-1-one hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[4-methyl-2-[3-(trifluoromethyl)anilino]-1,3-thiazol-3-ium-5-yl]ethanone;chloride | CAS Registry Number: 1158563-30-4
Synonyms: 1-(5-METHYL-3-((3-(TRIFLUOROMETHYL)PHENYL)AMINO)-2,4-THIAZOLYL)ETHAN-1-ONE, HYDROCHLORIDE, KS-00003NZN, MolPort-006-756-013, AKOS022169225, MS-11319, 1-(4-methyl-2-{[3-(trifluoromethyl)phenyl]amino}-1,3-thiazol-5-yl)ethan-1-one hydrochloride

Molecular Formula: C13H12ClF3N2OSMolecular Weight: 336.757 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MFFSMLDHKCTFPS-UHFFFAOYSA-N

1158563-30-4
1-(4-methyl-2-methylimino-1,3-thiazol-3-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-2-methylimino-1,3-thiazol-3-yl)ethanone | CAS Registry Number: 99644-94-7
Synonyms: 4-THIAZOLINE, 3-ACETYL-4-METHYL-2-METHYLIMINO, ZINC100304885

Molecular Formula: C7H10N2OSMolecular Weight: 170.232100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MAGVTSABQHZOAF-UHFFFAOYSA-N

99644-94-7
1-(4-methyl-2-morpholino-1,3-thiazol-5-yl)-3-(2-thienyl)prop-2-en-1-one (0 suppliers)
1-(4-methyl-2-morpholino-1,3-thiazol-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one (0 suppliers)
1-(4-Methyl-2-morpholino-thiazol-5-yl)-3-(2,5-dihydro-4- methyl-2-[morpholin-1-ylidene-onium]-thiazol-5-ylidene)-2-oxo- cyclobuten-4-olate (4 suppliers)
Compound Structure IUPAC Name: (4E)-4-(4-methyl-2-morpholin-4-ium-4-ylidene-1,3-thiazol-5-ylidene)-2-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)-3-oxocyclobuten-1-olate | CAS Registry Number: 164534-34-3
Synonyms: ZINC22007946, KB-277145, 1-(4-Methyl-2-morpholino-thiazol-5-yl)-3-(2,5-dihydro-4-methyl-2-morpholin-1-ylidene-onium-thiazol-5-ylidene)-2-oxo-cyclobuten-4-olate

Molecular Formula: C20H22N4O4S2Molecular Weight: 446.543080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JTMSICWTZWHBFN-UHFFFAOYSA-N

164534-34-3
1-(4-Methyl-2-morpholinopyrimidin-5-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-methyl-2-morpholin-4-ylpyrimidin-5-yl)ethanone | CAS Registry Number: 66373-28-2
Synonyms: 1-(4-methyl-2-morpholin-4-ylpyrimidin-5-yl)ethanone, 1-[4-methyl-2-(morpholin-4-yl)pyrimidin-5-yl]ethanone, MolPort-000-876-547, ALBB-021749, ZX-AN037338, BBL005693, SBB082578, STK508764, ZINC14607464, AKOS002666280, MCULE-1259653777, R2656, 5-acetyl-4-methyl-2-morpholin-4-ylpyrimidine, 1-(4-methyl-2-morpholino-5-pyrimidinyl)-1-ethanone, Ethanone, 1-[4-methyl-2-(4-morpholinyl)-5-pyrimidinyl]-, 1-(4-METHYL-2-MORPHOLIN-4-YL-PYRIMIDIN-5-YL)-ETHANONE

Molecular Formula: C11H15N3O2Molecular Weight: 221.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MXCWJESBRPGZCO-UHFFFAOYSA-N

66373-28-2
1-(4-methyl-2-nitro-phenoxy)-2,4-dinitro-benzene (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dinitrophenoxy)-4-methyl-2-nitrobenzene | CAS Registry Number: 6282-16-2
Synonyms: 1-(2,4-dinitrophenoxy)-4-methyl-2-nitrobenzene, 69106-60-1, NSC5970, AC1L5A7S, AC1Q20FQ, CTK2F4033, KST-1B7555, NSC-5970, AR-1B0198, AG-J-46388

Molecular Formula: C13H9N3O7Molecular Weight: 319.226460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IGUZGDCCALKUAT-UHFFFAOYSA-N

6282-16-2
1-(4-METHYL-2-NITRO-PHENYL)-1H-IMIDAZOLE (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-2-nitrophenyl)imidazole | CAS Registry Number: 22136-37-4
Synonyms: SureCN995544, AGN-PC-00P30N, CTK4E8739, AKOS013123682, AG-E-61981, 1-(4-methyl-2-nitrophenyl)-1h-imidazole, KB-215079, 1H-Imidazole,1-(4-methyl-2-nitrophenyl)-, 1H-Imidazole, 1-(4-methyl-2-nitrophenyl)-, Imidazole,1-(2-nitro-p-tolyl)- (8CI); 1-(4-Methyl-2-nitrophenyl)-1H-imidazole

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVJFCBMEBFBNKF-UHFFFAOYSA-N

22136-37-4
1-(4-Methyl-2-nitro-phenyl)-pyrrole-2,5-dione (0 suppliers)
1-(4-METHYL-2-NITROPHENYL)-1H-PYRROLE (7 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-2-nitrophenyl)pyrrole | CAS Registry Number: 59194-20-6
Synonyms: 1-(4-methyl-2-nitrophenyl)-1H-pyrrole, 1-(4-methyl-2-nitrophenyl)pyrrole, ZINC00138114, AC1MD0JK, SureCN9044798, (4-methyl-2-nitrophenyl)pyrrole, CTK1G8112, MolPort-000-148-170, BBL022289, SBB092927, STK895516, AKOS000285837, AG-G-10622, CD03440, MCULE-4480054429, RP11809, AK124307, KB-215080, FT-0680629, I11-820

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

InChIKey: DFPKHCCZVFEALB-UHFFFAOYSA-N

59194-20-6
1-(4-methyl-2-nitrophenyl)-1H-pyrrole-2,5-dione (0 suppliers)
1-(4-methyl-2-nitrophenyl)-1H-pyrrole-2-carbaldehyde (2 suppliers)
1-(4-Methyl-2-nitrophenyl)-5-oxopyrrolidine-3-carboxylic acid (2 suppliers)
1-(4-methyl-2-nitrophenyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-2-nitrophenyl)ethanone | CAS Registry Number: 155694-84-1
Synonyms: 4-methyl-2-nitrophenylethanone, SCHEMBL3112702, SCHEMBL18610015, UPVDTZDVDGTUEP-UHFFFAOYSA-N, AKOS024058797, ZINC167241986, FCH3744311, Ethanone, 1-(4-methyl-2-nitrophenyl)-, AX8326712

Molecular Formula: C9H9NO3Molecular Weight: 179.175 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPVDTZDVDGTUEP-UHFFFAOYSA-N

155694-84-1
1-(4-Methyl-2-nitrophenyl)propan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-2-nitrophenyl)propan-2-one | CAS Registry Number: 481065-79-6
Synonyms: 1-(4-methyl-2-nitro-phenyl)-propan-2-one, CTK6A0108, AKOS006238180, AG-L-59540, QC-8584, RP25237, AK137760, KB-09186, 1-(4-methyl-2-nitrophenyl)-propan-2-one

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ACLPRWHHZSVIRR-UHFFFAOYSA-N

481065-79-6
1-(4-methyl-2-nitrophenyl)pyrrole-2-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-2-nitrophenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 260802-64-0
Synonyms: 1-(4-methyl-2-nitrophenyl)-1H-pyrrole-2-carbaldehyde, 1-(4-methyl-2-nitrophenyl)-1H-pyrrole-2-carboxaldehyde, ZINC00165838, AC1MD4OH, AGN-PC-0KL2E3, CTK7I0095, MolPort-000-148-174, BBL020914, KM4975, STK893620, AKOS001476544, AG-A-14982, MCULE-7640901515, OR29420, KB-147417

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQPLLQQLQYZFNX-UHFFFAOYSA-N

260802-64-0
1-(4-Methyl-2-nitrophenyl)pyrrolidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-methyl-2-nitrophenyl)pyrrolidin-2-one | CAS Registry Number: 1212060-28-0
Synonyms: 1-(4-methyl-2-nitrophenyl)pyrrolidin-2-one

Molecular Formula: C11H12N2O3Molecular Weight: 220.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KHURAQOGOUTZAW-UHFFFAOYSA-N

1212060-28-0
1-(4-METHYL-2-PENTYLIDENE)SEMICARBAZIDE (2 suppliers)
Compound Structure IUPAC Name: (4-methylpentan-2-ylideneamino)urea | CAS Registry Number: 14066-72-9
Synonyms: AC1N7VKJ, CTK4C2295, (4-methylpentan-2-ylideneamino)urea, AG-D-81404, KB-215082

Molecular Formula: C7H15N3OMolecular Weight: 157.213500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOXAJWHRILSLKM-UHFFFAOYSA-N

14066-72-9
1-(4-Methyl-2-phenoxyphenyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-2-phenoxyphenyl)ethanone | CAS Registry Number: 855938-99-7
Synonyms: MolPort-035-687-828, AKOS024259915, AK152478, AJ-141395

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVSCGLZUVAVIGJ-UHFFFAOYSA-N

855938-99-7
1-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)-2-(phenylsulfanyl)-1-ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-2-phenylsulfanylethanone | CAS Registry Number: 478047-46-0
Synonyms: 1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-2-(phenylsulfanyl)-1-ethanone, 1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-2-(phenylsulfanyl)ethan-1-one, AC1LRUH7, MLS000327217, CHEMBL1545508, KS-00001WWJ, REGID_for_CID_1477678, HMS2293D11, ZINC1390131, AKOS005093414, MCULE-2395149028, SMR000179827, 4R-1024, 1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-2-phenylsulfanylethanone

Molecular Formula: C18H15NOS2Molecular Weight: 325.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PXYASROIBLNMFW-UHFFFAOYSA-N

478047-46-0
1-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)-2-(phenylsulfonyl)-1-ethanone (0 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 300357-23-7
Synonyms: 1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-2-(phenylsulfonyl)-1-ethanone, 2-(benzenesulfonyl)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethan-1-one, AC1LRUGY, Bionet1_004500, HMS581M22, KS-00001WWH, ZINC1390127, AKOS005093353, MCULE-2215116806, 4R-1019, 2-(benzenesulfonyl)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanone

Molecular Formula: C18H15NO3S2Molecular Weight: 357.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VZHQYOARNLYJTO-UHFFFAOYSA-N

300357-23-7
1-(4-Methyl-2-Phenyl-1,3-Thiazol-5-Yl)ethan-1-One (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 7520-94-7
Synonyms: 1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethan-1-one, 1-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)ethanone, SBB024109, AG-G-99620, 1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1-ethanone, 5-acetyl-4-methyl-2-phenyl-1,3-thiazole, ZINC00109861, AC1LBQDP, AC1Q1JDM, Maybridge1_007748, SureCN851866, MLS000721283, CTK2H5505, HMS563I04, MolPort-000-146-402, HMS2672M12, BBL004456, STK351150, AKOS001427472, MCULE-4633854569

Molecular Formula: C12H11NOSMolecular Weight: 217.286840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RXSKZUOBXJWMHY-UHFFFAOYSA-N

7520-94-7
1-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)ethan-1-one hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(4-methyl-2-phenyl-1,3-thiazol-3-ium-5-yl)ethanone;chloride | CAS Registry Number: 125989-57-3
Synonyms: 5-acetyl-4-methyl-2-phenyl-1,3-thiazol-3-ium chloride, MolPort-002-875-412, KS-00001YP2, AKOS005098842, MCULE-3339453515, 6P-741, 1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethan-1-one hydrochloride

Molecular Formula: C12H12ClNOSMolecular Weight: 253.744 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSLSAPOYQFSQSI-UHFFFAOYSA-N

125989-57-3
1-(4-METHYL-2-PHENYLAMINO-THIAZOL-5-YL)-ETHANONE (6 suppliers)
Compound Structure IUPAC Name: 1-(2-anilino-4-methyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 31609-42-4
Synonyms: 2-Phenylamino-4-Methyl-5-Acetyl Thiazole, 5-Acetyl-4-methyl-2-(phenylamino)-1,3-thiazole, SBB058917, 2vba, ZINC00153609, AC1LEGRW, MLS003315829, CHEMBL1235108, CTK4G7431, MolPort-000-496-315, STK397562, AKOS001114487, AG-F-05457, DB08359, MCULE-4915208074, UPCMLD0ENAT5384045:001, KB-98792, SMR001994964, 5-acetyl-4-methyl-2-(phenylamino)thiazole, KB-196551

Molecular Formula: C12H12N2OSMolecular Weight: 232.301480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UIIUOFPGDKBCEZ-UHFFFAOYSA-N

31609-42-4
1-(4-methyl-2-phenylimino-1,3-thiazol-3-yl)propan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-2-phenylimino-1,3-thiazol-3-yl)propan-1-one | CAS Registry Number: 100381-71-3
Synonyms: 4-THIAZOLINE, 4-METHYL-2-PHENYLIMINO-3-PROPIONYL, AGN-PC-0BLCWR

Molecular Formula: C13H14N2OSMolecular Weight: 246.328060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QGEBXAZMUWKZRC-UHFFFAOYSA-N

100381-71-3
1-(4-methyl-2-phenylpyrimidin-5-yl)-2-morpholin-4-ylethanol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(4-methyl-2-phenylpyrimidin-5-yl)-2-morpholin-4-ylethanol;hydrochloride | CAS Registry Number: 7505-86-4
Synonyms: NSC401300, NSC-401300

Molecular Formula: C17H22ClN3O2Molecular Weight: 335.828480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RSKNALPLUMPZMZ-UHFFFAOYSA-N

7505-86-4
1-(4-METHYL-2-PYRIDINYL)-1-PROPANAMINE 95% (6 suppliers)
Compound Structure IUPAC Name: 1-(4-methylpyridin-2-yl)propan-1-amine;dihydrochloride | CAS Registry Number: 1158736-00-5
Synonyms: 1-(4-methylpyridin-2-yl)propan-1-amine dihydrochloride, MolPort-019-930-943, AKOS015894608, AK-55491, FT-0683102, I05-1643

Molecular Formula: C9H16Cl2N2Molecular Weight: 223.142740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MHXRJOWTXXYKQH-UHFFFAOYSA-N

1158736-00-5
1-(4-Methyl-2-pyridinyl)ethanamine (9 suppliers)
Compound Structure IUPAC Name: 1-(4-methylpyridin-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 58088-63-4
Synonyms: 1-(4-methylpyridin-2-yl)ethanamine dihydrochloride, MolPort-019-930-942, FT-0683101, A831731, 1-(4-methyl-2-pyridinyl)ethanamine dihydrochloride, 1-(4-METHYL-PYRIDIN-2-YL)-ETHYLAMINE DIHYDROCHLORIDE

Molecular Formula: C8H14Cl2N2Molecular Weight: 209.116160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PSMNLLYQCSNDKF-UHFFFAOYSA-N

58088-63-4
1-(4-methyl-2-pyrimidinyl)-3-[3-(trifluoromethyl)phenyl]ure (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methylpyrimidin-2-yl)-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 853318-49-7
Synonyms: MolPort-003-924-163, ZINC4542300, AKOS017343847, MCULE-8621225578, AK258028, 1-(4-Methylpyrimidin-2-yl)-3-(3-(trifluoromethyl)phenyl)urea

Molecular Formula: C13H11F3N4OMolecular Weight: 296.247850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VGBFGFUUVATJEE-UHFFFAOYSA-N

853318-49-7
1-(4-Methyl-2-pyrrolidin-1-ylpyrimidin-5-yl)-ethanone (0 suppliers)
1-(4-methyl-2-quinazolinyl)guanidine Hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylquinazolin-2-yl)guanidine;hydrochloride | CAS Registry Number: 5361-15-9
Synonyms: GMQ hydrochloride, 1-(4-methylquinazolin-2-yl)guanidine hydrochloride, SCHEMBL16908919, MolPort-003-910-445, IN2099, AKOS024332817, MCULE-6899880873, NE10903, AK240190, N-(4-Methyl-2-quinazolinyl)-guanidine hydrochloride

Molecular Formula: C10H12ClN5Molecular Weight: 237.688780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VNPZWQRWOHFAPD-UHFFFAOYSA-N

5361-15-9
1-(4-methyl-2-thiazolyl)-2-piperazinone (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-1,3-thiazol-2-yl)piperazin-2-one | CAS Registry Number: 907972-94-5
Synonyms: ZINC75835238, AKOS006286546, AB37128, 1-(4-METHYL-THIAZOL-2-YL)-PIPERAZIN-2-ONE, 1-(4-METHYL-1,3-THIAZOL-2-YL)PIPERAZIN-2-ONE

Molecular Formula: C8H11N3OSMolecular Weight: 197.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GYIKSVFMHHNFDL-UHFFFAOYSA-N

907972-94-5
1-(4-Methyl-3-nitro-1H-pyrazol-1-yl)butan-2-one (3 suppliers)
1-(4-Methyl-3-nitrobenzoyl)piperazine (0 suppliers)
1-(4-Methyl-3-nitrophenyl)-1H-pyrrole-2,5-dione (1 supplier)
1-(4-Methyl-3-nitrophenyl)adamantane (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-3-nitrophenyl)adamantane | CAS Registry Number: 26378-29-0
Synonyms: 1-(4-methyl-3-nitrophenyl)adamantane, 1-(4-Methyl-3-nitro-phenyl)-adamantane, BAS 00086487, AC1MJD7L, Oprea1_079664, Oprea1_390682, CTK5I2517, MolPort-001-621-234, ALBB-023074, ZINC3895584, ZX-AN021588, 4-adamantanyl-1-methyl-2-nitrobenzene, AKOS000124940, MCULE-3778069583, EU-0033499, R2509, ST45017513, SR-01000389789, SR-01000389789-1, tricyclo[3.3.1.1~3,7~]decane, 1-(4-methyl-3-nitrophenyl)-

Molecular Formula: C17H21NO2Molecular Weight: 271.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFMKTCAZALKRLI-UHFFFAOYSA-N

26378-29-0
1-(4-methyl-3-nitrophenyl)butan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-methyl-3-nitrophenyl)butan-1-one | CAS Registry Number: 69126-28-9
Synonyms: 1-(4-methyl-3-nitrophenyl)-1-butanone, AC1MQA7H, AC1Q2UEP, Oprea1_691322, SCHEMBL10956729, DEGMDWRKLPOGLE-UHFFFAOYSA-N, ZINC1505279, AKOS021983893, MCULE-5012600082, 1-(4-methyl-3-nitrophenyl)1-butanone, 1-(4-METHYL-3-NITRO-PHENYL)-BUTAN-1-ONE

Molecular Formula: C11H13NO3Molecular Weight: 207.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DEGMDWRKLPOGLE-UHFFFAOYSA-N

69126-28-9
1-(4-methyl-3-nitrophenyl)ethan-1-ol (0 suppliers)
1-(4-METHYL-3-NITROPHENYL)ETHANONE (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-3-nitrophenyl)ethanone | CAS Registry Number: 5421-84-1
Synonyms: 5333-27-7, 1-(4-Methyl-3-nitrophenyl)ethanone, 4'-Methyl-3'-nitroacetophenone, 4-METHYL-3-NITROACETOPHENONE, Ethanone, 1-(4-methyl-3-nitrophenyl)-, SBB063220, AG-F-82874, 1-acetyl-4-methyl-3-nitrobenzene, NSC617, PubChem3328, AC1Q1JJV, SureCN571521, AC1L2WZ7, AC1Q5AM7, KSC597M2H, CTK4J7623, NSC 617, NSC-617, MolPort-001-768-573, KST-1B5164

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

InChIKey: YRBBMDOBWRUMEZ-UHFFFAOYSA-N

5421-84-1
1-(4-Methyl-3-nitrophenyl)pentan-1-one (1 supplier)408328-61-0
1-(4-Methyl-3-nitrophenyl)pyrrolidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-methyl-3-nitrophenyl)pyrrolidin-2-one | CAS Registry Number: 728030-28-2
Synonyms: 1-(4-methyl-3-nitrophenyl)pyrrolidin-2-one, AC1NRUDI, MolPort-002-736-966, ALBB-024152, ZINC4727660, ZX-AN022666, STK664753, AKOS003395878, MCULE-2135825725, ST4120273, R9018, 2-pyrrolidinone, 1-(4-methyl-3-nitrophenyl)-, A3868/0164335

Molecular Formula: C11H12N2O3Molecular Weight: 220.228 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWKLLJZYVYIGIV-UHFFFAOYSA-N

728030-28-2
1-(4-methyl-3-nitrophenyl)sulfonyl-4-[(e)-3-phenylprop-2-enyl]piperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-3-nitrophenyl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine | CAS Registry Number: 5354-74-5
Synonyms: AC1NSSFE, STOCK2S-26051, MolPort-000-736-363, CCG-7165, STK728816, ZINC36082451, AKOS000807064, BIM-0019111.P001, T6100647, 1-(4-methyl-3-nitrophenyl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine, 1-[(4-methyl-3-nitrophenyl)sulfonyl]-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine

Molecular Formula: C20H23N3O4SMolecular Weight: 401.479320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AZKKOEJJIZZRLN-VMPITWQZSA-N

5354-74-5
1-(4-METHYL-4,5-DIHYDRO-1,3-OXAZOL-2-YL)PIPERAZINE (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-piperazin-1-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 50606-30-9
Synonyms: 1-[(4R)-4-METHYL-4,5-DIHYDRO-1,3-OXAZOL-2-YL]PIPERAZINE, 1-[(4S)-4-METHYL-4,5-DIHYDRO-1,3-OXAZOL-2-YL]PIPERAZINE, CTK4J2867, AG-F-70240

Molecular Formula: C8H15N3OMolecular Weight: 169.224200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOEPIKLBVHLVEV-UHFFFAOYSA-N

50606-30-9
1-(4-Methyl-4,5-dihydro-1H-imidazol-2-yl)-1H-pyrazole hydroiodide (0 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)pyrazole;hydroiodide | CAS Registry Number: 1822851-86-4
Synonyms: OR200146

Molecular Formula: C7H11IN4Molecular Weight: 278.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ARFUIPHAVQQTSV-UHFFFAOYSA-N

1822851-86-4
1-(4-methyl-4-((5-nitropyridin-2-yl)disulfanyl)pentanoyloxy)-2,5-dioxopyrrolidine-3-sulfonic acid (1 supplier)
Compound Structure IUPAC Name: 1-[4-methyl-4-[(5-nitropyridin-2-yl)disulfanyl]pentanoyl]oxy-2,5-dioxopyrrolidine-3-sulfonic acid | CAS Registry Number: 663599-00-6
Synonyms: SCHEMBL1137778, AKOS027257168, AK209972

Molecular Formula: C15H17N3O9S3Molecular Weight: 479.493 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: IRNRGROVFWZJTL-UHFFFAOYSA-N

663599-00-6
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