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CHEMICAL products beginning with : 4
26401 to 26450 of 184444 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 [529] 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-(1,3-diethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)-1,2,6-triphenyl-cyclohexa-2,5-diene-1-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 4-(1,3-diethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)-1,2,6-triphenylcyclohexa-2,5-diene-1-carbonitrile | CAS Registry Number: 87031-34-3
Synonyms: NSC380740, AC1L7X3Z, CTK3F0102, NSC-380740, 4-(1,3-diethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)-1,2,6-triphenylcyclohexa-2,5-diene-1-carbonitrile

Molecular Formula: C33H27N3O2SMolecular Weight: 529.651380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PURBYBJCKDALMZ-UHFFFAOYSA-N

87031-34-3
4-(1,3-diethylpiperidin-3-yl)aniline (0 suppliers)
Compound Structure IUPAC Name: 4-(1,3-diethylpiperidin-3-yl)aniline | CAS Registry Number: 1233144-60-9
Synonyms: AGN-PC-0BSZ1H, SCHEMBL520368, Benzenamine, 4-(1,3-diethyl-3-piperidinyl)-, D-1230

Molecular Formula: C15H24N2Molecular Weight: 232.364460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUCYUQXYZPSZGE-UHFFFAOYSA-N

1233144-60-9
4-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-2-butenoic acid 1-methylethyl ester (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 4-(1,3-dioxoisoindol-2-yl)but-2-enoate | CAS Registry Number: 77862-73-8
Synonyms: AGN-PC-0JTUE7, propan-2-yl 4-(1,3-dioxoisoindol-2-yl)but-2-enoate

Molecular Formula: C15H15NO4Molecular Weight: 273.283900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZSFQRAKPMPPWHW-UHFFFAOYSA-N

77862-73-8
4-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-3,4-dihydrospiro[furan-2(5H),3'-[3H]indole]-2',5(1'H)-dione (1 supplier)
Compound Structure IUPAC Name: 3'-(1,3-dioxoisoindol-2-yl)spiro[1H-indole-3,5'-oxolane]-2,2'-dione | CAS Registry Number: 40664-91-3
Synonyms: 3'-(1,3-dioxoisoindol-2-yl)spiro[1H-indole-3,5'-oxolane]-2,2'-dione, AC1LCFAN, AGN-PC-0JU1B4, HHRMOKDZDUSPNP-UHFFFAOYSA-N, 4- -3,4-dihydrospiro[furan-2 ,3'-[3H]indole]-2',5 -dione, Spiro[furan-2(5H),3'-[3H]indole]-2',5(1'H)-dione, 4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3,4-dihydro-

Molecular Formula: C19H12N2O5Molecular Weight: 348.308980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HHRMOKDZDUSPNP-UHFFFAOYSA-N

40664-91-3
4-(1,3-Dihydro-2-benzofuran-5-yl)-1,3-thiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: 4-(1,3-dihydro-2-benzofuran-5-yl)-1,3-thiazol-2-amine | CAS Registry Number: 1221722-43-5
Synonyms: 4-(1,3-dihydro-2-benzofuran-5-yl)-1,3-thiazol-2-amine, EN300-60254, CTK7E1772, ZINC39947665, AKOS011326120, MCULE-4041530293, Z924356300

Molecular Formula: C11H10N2OSMolecular Weight: 218.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BHNBQBTZJVHHHZ-UHFFFAOYSA-N

1221722-43-5
4-(1,3-Dihydro-2-benzofuran-5-yl)-5-methyl-1,3-thiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: 4-(1,3-dihydro-2-benzofuran-5-yl)-5-methyl-1,3-thiazol-2-amine | CAS Registry Number: 1340278-24-1
Synonyms: ZINC62334233, AKOS012320550, 4-(1,3-dihydro-2-benzofuran-5-yl)-5-methyl-1,3-thiazol-2-amine

Molecular Formula: C12H12N2OSMolecular Weight: 232.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CEOXZAKMWNTIOV-UHFFFAOYSA-N

1340278-24-1
4-(1,3-Dihydro-2h-Isoindol-2-Yl)benzoic Acid (6 suppliers)
Compound Structure IUPAC Name: 4-(1,3-dihydroisoindol-2-yl)benzoic acid | CAS Registry Number: 329715-35-7
Synonyms: 4-(1,3-Dihydro-isoindol-2-yl)-benzoic acid, 4-(1,3-dihydro-2H-isoindol-2-yl)benzoic acid, 4-(1,3-dihydroisoindol-2-yl)benzoic acid, BAS 04917096, AC1LDQ1F, CBMicro_026404, Oprea1_293085, 4-isoindolin-2-ylbenzoic acid, CTK4G9646, 4-(Isoindolin-2-yl)benzoic acid, MolPort-000-384-970, BB_SC-0636, STK102604, AKOS000300671, AG-F-10658, CCG-113756, MCULE-2530042152, AK-97416, ST048713, BIM-0026322.P001

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLWWJMYNWJSUNG-UHFFFAOYSA-N

329715-35-7
4-(1,3-DIHYDRO-2H-ISOINDOL-2-YL)BUTANOIC ACID 95% (7 suppliers)
Compound Structure IUPAC Name: 4-(1,3-dihydroisoindol-2-yl)butanoic acid | CAS Registry Number: 799266-56-1
Synonyms: 4-(1,3-Dihydro-isoindol-2-yl)-butyric acid, SBB011109, 4-(1,3-dihydro-2h-isoindol-2-yl)butanoic acid, 4-isoindolin-2-ylbutanoic acid, BAS 07326633, AC1LLR7K, ChemDiv2_002103, CTK5E7254, MolPort-002-009-784, HMS1374P13, CCG-25474, AKOS000302712, AG-H-20301, 4-(1,3-dihydroisoindol-2-yl)butanoic acid, ST50026536

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMLWOTVLCZLNIJ-UHFFFAOYSA-N

799266-56-1
4-(1,3-DIHYDRO-2H-ISOINDOL-2-YL)BUTANOIC ACID HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 4-(1,3-dihydroisoindol-2-yl)butanoic acid;hydrochloride | CAS Registry Number: 1185298-64-9
Synonyms: 4-(1,3-Dihydro-isoindol-2-yl)-butyric acid hydrochloride, CTK7J3601, MolPort-003-991-156, ZX-CM002325, AKOS015844538, TR-042697, 4-(1,3-dihydroisoindol-2-yl)butanoic acid hydrochloride, 4-(1,3-Dihydro-2H-isoindol-2-yl)butanoic acid hydrochloride, 4-(1,3-Dihydro-2H-isoindol-2-yl)butanoic acid hydrochloride, AldrichCPR

Molecular Formula: C12H16ClNO2Molecular Weight: 241.715 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HYNZDXUIQRYVKD-UHFFFAOYSA-N

1185298-64-9
4-(1,3-dihydro-2H-isoindol-2-yl)Phenol (0 suppliers)
Compound Structure IUPAC Name: 4-(1,3-dihydroisoindol-2-yl)phenol | CAS Registry Number: 41790-54-9
Synonyms: 4-(1,3-dihydro-2H-isoindol-2-yl)phenol, ST50996810, ZINC00205456, AC1LFGGX, 4-isoindolin-2-ylphenol, ChemDiv3_005948, Cambridge id 5897528, Oprea1_582101, MLS001195995, CHEMBL1379732, SCHEMBL11600102, HMS1489O08, HMS2854P12, ZINC205456, 4-(1,3-dihydroisoindol-2-yl)phenol, AKOS001695421, CCG-116257, MCULE-8707918575, IDI1_023858, SMR000558750

Molecular Formula: C14H13NOMolecular Weight: 211.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFNOLMHJSPCGNX-UHFFFAOYSA-N

41790-54-9
4-(1,3-dihydrobenzimidazol-2-ylidene)-2-methoxycyclohexa-2,5-dien-1-one (1 supplier)
Compound Structure IUPAC Name: 4-(1,3-dihydrobenzimidazol-2-ylidene)-2-methoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 7404-01-5
Synonyms: 4-(1H-Benzoimidazol-2-yl)-2-methoxy-phenol, 4-benzimidazol-2-yl-2-methoxyphenol, NSC403422, AC1NTOSK, ChemDiv1_023114, Oprea1_149476, Oprea1_250801, CHEMBL385136, SCHEMBL15456540, STOCK3S-52602, HMS652K14, MolPort-000-449-414, ZINC307302, SBB046195, STK865607, ZINC00307302, AKOS000275588, MCULE-6280481223, NSC-403422, BAS 02937200

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OVVAFIBSAOPKHW-UHFFFAOYSA-N

7404-01-5
4-(1,3-dihydroindol-2-ylidenemethyl)-n-methylaniline (1 supplier)
Compound Structure IUPAC Name: 4-[(E)-1,3-dihydroindol-2-ylidenemethyl]-N-methylaniline | CAS Registry Number: 69226-76-2
Synonyms: 4-(1H-Indol-2(3H)-ylidenemethyl)-N-methylaniline

Molecular Formula: C16H16N2Molecular Weight: 236.311640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HIESFJJUNBIKLV-XNTDXEJSSA-N

69226-76-2
4-(1,3-Dihydroxy-2-(2-hydroxyphenoxy)propyl)benzene-1,2-diol (3 suppliers)
Compound Structure IUPAC Name: 4-[1,3-dihydroxy-2-(2-hydroxyphenoxy)propyl]benzene-1,2-diol | CAS Registry Number: 1334499-70-5
Synonyms: 4-(1,3-DIHYDROXY-2-(2-HYDROXYPHENOXY)PROPYL)BENZENE-1,2-DIOL, 4-[1,3-dihydroxy-2-(2-hydroxyphenoxy)propyl]benzene-1,2-diol, MFCD20261474, AKOS027329934, AK330032, BG01584714

Molecular Formula: C15H16O6Molecular Weight: 292.287 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: DOHRKVZLQIYIMC-UHFFFAOYSA-N

1334499-70-5
4-(1,3-dihydroxypropan-2-yloxy)-2-isopropoxyphenol (0 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxy-3-propan-2-yloxyphenoxy)propane-1,3-diol | CAS Registry Number: 1308653-02-2
Synonyms: DA-12774

Molecular Formula: C12H18O5Molecular Weight: 242.268320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WWMXIYFTKNDMRK-UHFFFAOYSA-N

1308653-02-2
4-(1,3-DIMETHYL-1,3-BUTADIENYL)-3,7,7-TRIMETHYLBICYCLO[4.1.0]HEPT-2-ENE (3 suppliers)
Compound Structure IUPAC Name: 4,7,7-trimethyl-3-[(2E)-4-methylpenta-2,4-dien-2-yl]bicyclo[4.1.0]hept-4-ene | CAS Registry Number: 94201-04-4
Synonyms: EINECS 303-585-3, 4-(1,3-Dimethyl-1,3-butadienyl)-3,7,7-trimethylbicyclo(4.1.0)hept-2-ene

Molecular Formula: C16H24Molecular Weight: 216.361760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IPOZECBFFCTICQ-YRNVUSSQSA-N

94201-04-4
4-(1,3-Dimethyl-1,3-diphenylbutyl)phenol (1 supplier)52379-26-7
4-(1,3-DIMETHYL-1-N-PROPYLBUTYL)PHENOL, [RING-14C(U)]- (0 suppliers)2088572-83-0
4-(1,3-Dimethyl-1h-1,2,4-triazol-5-yl)-2-methylaniline (0 suppliers)1247125-25-2
4-(1,3-Dimethyl-1h-1,2,4-triazol-5-yl)-2-methylbutan-2-amine (0 suppliers)1250219-34-1
4-(1,3-Dimethyl-1h-1,2,4-triazol-5-yl)-3-methylaniline (0 suppliers)1249810-21-6
4-(1,3-Dimethyl-1h-1,2,4-triazol-5-yl)cyclohexan-1-amine (0 suppliers)1250046-35-5
4-(1,3-Dimethyl-1H-1,2,4-triazol-5-yl)piperidine (4 suppliers)
Compound Structure IUPAC Name: 4-(2,5-dimethyl-1,2,4-triazol-3-yl)piperidine | CAS Registry Number: 1251128-64-9
Synonyms: 4-(2,5-Dimethyl-2H-[1,2,4]triazol-3-yl)-piperidine, ZINC54499340, AKOS011991871

Molecular Formula: C9H16N4Molecular Weight: 180.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICLLREJPCQZMEQ-UHFFFAOYSA-N

1251128-64-9
4-(1,3-dimethyl-1H-pyrazol-4-yl)-1,3-thiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: 4-(1,3-dimethylpyrazol-4-yl)-1,3-thiazol-2-amine | CAS Registry Number: 956364-00-4
Synonyms: 4-(1,3-dimethylpyrazol-4-yl)-1,3-thiazole-2-ylamine, 4-(1,3-Dimethyl-1H-pyrazol-4-yl)-thiazol-2-ylamine, MLS000719157, 4-(1,3-dimethyl-1H-pyrazol-4-yl)thiazol-2-amine, CHEMBL1299554, 4-(1,3-Dimethyl-1 H -pyrazol-4-yl)-thiazol-2-ylamine, HMS2712N18, ZINC2537981, BBL013073, MFCD04970209, SBB009557, STK313175, AKOS000310508, FS-1936, MCULE-9517787307, SMR000291425, ST45092378, 4-(1,3-dimethyl-1 h-pyrazol-4-yl)-thiazol-2-ylamine

Molecular Formula: C8H10N4SMolecular Weight: 194.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BAZMMNWMHWSUPN-UHFFFAOYSA-N

956364-00-4
4-(1,3-Dimethyl-1H-pyrazol-4-yl)-1-methyl-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 4-(1,3-dimethylpyrazol-4-yl)-1-methylpyrazolo[3,4-b]pyridine-3-carboxylic acid | CAS Registry Number: 1354706-19-6
Synonyms: MFCD24540363, STL584628, ZINC72339605, AKOS015921140

Molecular Formula: C13H13N5O2Molecular Weight: 271.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SZGKOGDDNJXZJD-UHFFFAOYSA-N

1354706-19-6
4-(1,3-Dimethyl-1H-pyrazol-4-yl)-2-(ethylsulfonyl)-6-(trifluoromethyl)pyrimidine (4 suppliers)
Compound Structure IUPAC Name: 4-(1,3-dimethylpyrazol-4-yl)-2-ethylsulfonyl-6-(trifluoromethyl)pyrimidine | CAS Registry Number: 1005694-21-2
Synonyms: 4-(1,3-dimethyl-1H-pyrazol-4-yl)-2-(ethylsulfonyl)-6-(trifluoromethyl)pyrimidine, CTK6G4629, MolPort-000-891-438, ZINC2538146, SBB022403, STK312285, AKOS000311083, MCULE-4231371694, EN300-229838, 4-(1,3-dimethylpyrazol-4-yl)-2-ethylsulfonyl-6-(trifluoromethyl)pyrimidine, 4-(1,3-dimethylpyrazol-4-yl)-2-(ethylsulfonyl)-6-(trifluoromethyl)pyrimidine

Molecular Formula: C12H13F3N4O2SMolecular Weight: 334.317 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AZKCWGSVTNCGGJ-UHFFFAOYSA-N

1005694-21-2
4-(1,3-dimethyl-1h-pyrazol-4-yl)-2-hydrazino-6-(trifluoromethyl)p Yrimidine (5 suppliers)
Compound Structure IUPAC Name: [4-(1,3-dimethylpyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]hydrazine | CAS Registry Number: 1004644-03-4
Synonyms: SBB022398, 4-(1,3-dimethyl-1H-pyrazol-4-yl)-2-hydrazinyl-6-(trifluoromethyl)pyrimidine, CTK7F1738, MolPort-000-161-532, ZINC2538119, ZX-RL007018, STK349765, AKOS000310460, MCULE-6024336758, AK190346, PC410327, EN300-229833, 4-(1,3-dimethylpyrazol-4-yl)-6-(trifluoromethyl)pyrimidine-2-ylhydrazine, [4-(1,3-dimethyl-1 h-pyrazol-4-yl)-6-trifluoromethyl-pyrimidin-2-yl]-hydrazine, [4-(1,3-Dimethyl-1H-pyrazol-4-yl)-6-trifluoromethyl-pyrimidin-2-yl]-hydrazine, 4-(1,3-DIMETHYL-1H-PYRAZOL-4-YL)-2-HYDRAZINO-6-(TRIFLUOROMETHYL)PYRIMIDINE

Molecular Formula: C10H11F3N6Molecular Weight: 272.235 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KBPFVIUFYDBBGX-UHFFFAOYSA-N

1004644-03-4
4-(1,3-Dimethyl-1H-pyrazol-4-yl)-2-hydrazinylpyrimidine (4 suppliers)
Compound Structure IUPAC Name: [4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]hydrazine | CAS Registry Number: 1006340-68-6
Synonyms: 4-(1,3-DIMETHYL-1H-PYRAZOL-4-YL)-2-HYDRAZINOPYRIMIDINE, 4-(1,3-dimethylpyrazol-4-yl)pyrimidine-2-ylhydrazine, CTK7F1831, MolPort-000-891-387, ZINC2538072, SBB022386, STK349755, AKOS000310455, MCULE-7089136228, ST45118996, 4-(1,3-dimethyl-1H-pyrazol-4-yl)-2-hydrazinylpyrimidine

Molecular Formula: C9H12N6Molecular Weight: 204.237 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FXBYOHAFTFZBCY-UHFFFAOYSA-N

1006340-68-6
4-(1,3-dimethyl-1H-pyrazol-4-yl)-2-methoxyaniline (0 suppliers)
Compound Structure IUPAC Name: 4-(1,3-dimethylpyrazol-4-yl)-2-methoxyaniline | CAS Registry Number: 1400287-75-3
Synonyms: SCHEMBL12492749, ZINC203804707

Molecular Formula: C12H15N3OMolecular Weight: 217.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGMLTYCMKSBPCN-UHFFFAOYSA-N

1400287-75-3
4-(1,3-dimethyl-1h-pyrazol-4-yl)-2-thioxo-6-(trifluoromethyl)-1,2 -dihydro-3-pyridinecarbonitrile (4 suppliers)
Compound Structure IUPAC Name: 4-(1,3-dimethylpyrazol-4-yl)-2-sulfanylidene-6-(trifluoromethyl)-1H-pyridine-3-carbonitrile | CAS Registry Number: 1006333-10-3
Synonyms: SBB020959, 4-(1,3-DIMETHYL-1H-PYRAZOL-4-YL)-2-MERCAPTO-6-(TRIFLUOROMETHYL)NICOTINONITRILE, CTK7C6859, MolPort-000-887-094, ZINC2558552, ZX-RL007073, STK349215, AKOS000305479, MCULE-8334458160, AK428831, PC410382, EN300-228733, 4-(1,3-dimethyl-1H-pyrazol-4-yl)-2-sulfanyl-6-(trifluoromethyl)pyridine-3-carbonitrile, 4-(1,3-dimethylpyrazol-4-yl)-2-sulfanyl-6-(trifluoromethyl)pyridine-3-carbonit rile

Molecular Formula: C12H9F3N4SMolecular Weight: 298.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JIUJPNYIPRGRMD-UHFFFAOYSA-N

1006333-10-3
4-(1,3-dimethyl-1H-pyrazol-4-yl)phenol (2 suppliers)1881049-48-4
4-(1,3-Dimethyl-1H-pyrazol-4-yl)pyrimidine-2-thiol (5 suppliers)
Compound Structure IUPAC Name: 6-(1,3-dimethylpyrazol-4-yl)-1H-pyrimidine-2-thione | CAS Registry Number: 1006440-07-8
Synonyms: 4-(1,3-dimethyl-1H-pyrazol-4-yl)pyrimidine-2-thiol, 4-(1,3-dimethylpyrazol-4-yl)pyrimidine-2-thiol, CTK6I3543, MolPort-000-891-396, ZINC2538084, SBB022391, STK349760, AKOS000310442, MCULE-6885337593, ST45134273

Molecular Formula: C9H10N4SMolecular Weight: 206.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FDPMBGZXQFATPN-UHFFFAOYSA-N

1006440-07-8
4-(1,3-Dimethyl-1H-pyrazol-4-yl)pyrrolidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 4-(1,3-dimethylpyrazol-4-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1551073-90-5
Synonyms: 4-(1,3-dimethyl-1H-pyrazol-4-yl)pyrrolidine-3-carboxylic acid, AKOS021415431

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

InChIKey: NFVJEOWNRXEJMN-UHFFFAOYSA-N

1551073-90-5
4-(1,3-Dimethyl-1h-pyrazol-5-yl)-3-methylbutan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 4-(2,5-dimethylpyrazol-3-yl)-3-methylbutan-2-ol | CAS Registry Number: 1468421-44-4
Synonyms: AKOS015195147, 4-(1,3-dimethyl-1H-pyrazol-5-yl)-3-methylbutan-2-ol

Molecular Formula: C10H18N2OMolecular Weight: 182.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZNVVAITJVZIKF-UHFFFAOYSA-N

1468421-44-4
4-(1,3-Dimethyl-1h-pyrazol-5-yl)butan-1-amine (0 suppliers)1492328-73-0
4-(1,3-Dimethyl-1h-pyrazol-5-yl)butan-2-amine (0 suppliers)1480054-95-2
4-(1,3-Dimethyl-1h-pyrazol-5-yl)butan-2-ol (0 suppliers)1491688-84-6
4-(1,3-Dimethyl-1h-pyrazol-5-yl)butanal (0 suppliers)1468931-94-3
4-(1,3-Dimethyl-1h-pyrazole-5-carbonyl)piperazin-2-one (0 suppliers)1484164-20-6
4-(1,3-Dimethyl-1H-pyrazolo[3,4-b]pyridin-6-yl)tetrahydro-2H-thiopyran 1,1-dioxide (0 suppliers)2577325-89-2
4-(1,3-Dimethyl-2,3-dihydro-1H-benzo[d]imidazol-2-yl)-N,N-diphenylaniline (2 suppliers)1400191-57-2
4-(1,3-DIMETHYL-2,6-DIOXO-1,2,3,6-TETRAHYDRO-7H-PURIN-7-YL)BUTANOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 4-(1,3-dimethyl-2,6-dioxopurin-7-yl)butanoic acid | CAS Registry Number: 52083-48-4
Synonyms: MolPort-002-467-537, EINECS 257-648-4, CID104071, EN300-11053, 1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-butyric acid

Molecular Formula: C11H14N4O4Molecular Weight: 266.253260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KCQMWMWEALWVLJ-UHFFFAOYSA-N

52083-48-4
4-(1,3-DIMETHYL-2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H-PURIN-8-YL)BENZENESULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-methyl-N-[(4-methylphenyl)methyl]aniline | CAS Registry Number: 84474-00-0
Synonyms: 3-chloro-4-methyl-n-(4-methylbenzyl)aniline, NSC159102, AC1Q3QSA, AC1L6J03, ZINC410270, AKOS002623325, MCULE-3017236487, NSC-159102, AK210467, N-(3-CHLORO-P-TOLYL)-4-METHYLBENZYLAMINE, 3-chloro-4-methyl-N-[(4-methylphenyl)methyl]aniline

Molecular Formula: C15H16ClNMolecular Weight: 245.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ODZRBTUVRQUISV-UHFFFAOYSA-N

84474-00-0
4-(1,3-dimethyl-2,6-dioxopurin-7-yl)butyl Diethyl Phosphate (1 supplier)
Compound Structure IUPAC Name: 4-(1,3-dimethyl-2,6-dioxopurin-7-yl)butyl diethyl phosphate | CAS Registry Number: 7495-23-0
Synonyms: NSC400857, AC1L7ZUW, ZINC13212608, NSC-400857, 4-(1,3-dimethyl-2,6-dioxopurin-7-yl)butyl diethyl phosphate

Molecular Formula: C15H25N4O6PMolecular Weight: 388.355962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SBHILEUOKHGWRA-UHFFFAOYSA-N

7495-23-0
4-(1,3-dimethyl-5-pyridin-4-yl-2h-imidazol-4-yl)pyridine (1 supplier)
Compound Structure IUPAC Name: 4-(1,3-dimethyl-5-pyridin-4-yl-2H-imidazol-4-yl)pyridine | CAS Registry Number: 6628-96-2
Synonyms: MLS000737354, 4,4'-(1,3-dimethyl-2,3-dihydro-1h-imidazole-4,5-diyl)dipyridine, 6658-02-2, NSC59782, AC1L6IB2, AC1Q4YR6, CHEMBL1486904, CTK5C4918, MolPort-003-909-248, HMS2885B06, ZINC393651, AR-1F7381, NSC-59782, AKOS024332217, MCULE-3983905711, SMR000528275, 4-(1,3-dimethyl-5-pyridin-4-yl-2H-imidazol-4-yl)pyridine

Molecular Formula: C15H16N4Molecular Weight: 252.314340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UMUUHYNCVCOFSC-UHFFFAOYSA-N

6628-96-2
4-(1,3-Dimethylbutyl)morpholine (1 supplier)
Compound Structure IUPAC Name: 4-(4-methylpentan-2-yl)morpholine | CAS Registry Number: 71298-90-3
Synonyms: AGN-PC-00MAK3, CTK9A2164, Morpholine, 4-(1,3-dimethylbutyl)-

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJYGMBNNLDQNPZ-UHFFFAOYSA-N

71298-90-3
4-(1,3-dimethylimidazolidin-2-yl)-N,N-dimethylaniline (2 suppliers)
Compound Structure IUPAC Name: 4-(1,3-dimethylimidazolidin-2-yl)-N,N-dimethylaniline | CAS Registry Number: 83521-94-2
Synonyms: NSC609775, BRN 5526989, 2-(p-(Dimethylamino)phenyl)-1,3-dimethylimidazolidine, IMIDAZOLIDINE, 2-(p-(DIMETHYLAMINO)PHENYL)-1,3-DIMETHYL-, AC1L1I8C, NSC-609775, LS-79044, 4-(1,3-Dimethyl-2-imidazolidinyl)-N,N-dimethylaniline; N-(4-(1,3-Dimethyl-2-imidazolidinyl)phenyl)-N,N-dimethylamine

Molecular Formula: C13H21N3Molecular Weight: 219.325940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KHHOTQAEURHKJZ-UHFFFAOYSA-N

83521-94-2
4-(1,3-DIMETHYLIMIDAZOLIDIN-2-YL)PHENOL (3 suppliers)
Compound Structure IUPAC Name: 4-(1,3-dimethylimidazolidin-2-yl)phenol | CAS Registry Number: 83521-93-1
Synonyms: BRN 5518718, p-(1,3-Dimethyl-2-imidazolidinyl)phenol, CID3068526, Phenol, p-(1,3-dimethyl-2-imidazolidinyl)-, LS-104514

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNGVPPUVXDSRGH-UHFFFAOYSA-N

83521-93-1
4-(1,3-Dimethylimidazolidin-2-yl)pyridine (5 suppliers)
Compound Structure IUPAC Name: 4-(1,3-dimethylimidazolidin-2-yl)pyridine | CAS Registry Number: 303187-78-2
Synonyms: 4-(1,3-dimethylimidazolidin-2-yl)pyridine, 4-(1,3-Dimethyl-2-imidazolidinyl)pyridine, AC1LC0M5, CTK6I2812, MolPort-001-766-020, AG-A-64643, RH01860, KB-33448, KB-96548, FT-0695597, Imidazolidine, 1,3-dimethyl-2-(4-pyridyl)-

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZJLZJAWPVLMIP-UHFFFAOYSA-N

303187-78-2
4-(1,3-dioxa-9-azoniaspiro[5.5]undecan-9-yl)-1-(4-fluorophenyl)butan-1-onechloride (2 suppliers)
Compound Structure IUPAC Name: 4-(1,3-dioxa-9-azoniaspiro[5.5]undecan-9-yl)-1-(4-fluorophenyl)butan-1-one;chloride | CAS Registry Number: 63377-07-1
Synonyms: 1,3-Dioxa-9-azaspiro(5.5)undecane, 9-(3-(p-fluorobenzoyl)propyl)-, hydrochloride, BUTYROPHENONE, 4-(1,3-DIOXA-9-AZASPIRO(5.5)UNDEC-9-YL)-4'-FLUORO-, HYDROCHLORIDE, AC1L2BWS, LS-48349, 1-Butanone, 4-(1,3-dioxa-9-azaspiro(5.5)undec-9-yl)-1-(4-fluorophenyl)-, Hydrochloride, 4-(9,11-dioxa-3-azoniaspiro[5.5]undecan-3-yl)-1-(4-fluorophenyl)butan-1-one chloride, 9-[4-(4-fluorophenyl)-4-oxobutyl]-1,3-dioxa-9-azoniaspiro[5.5]undecane chloride, 1-Butanone, 4-(1,3-dioxa-9-azaspiro(5.5)undec-9-yl)-1-(4-fluorophenyl)-, Hydrochloride (9CI)

Molecular Formula: C18H25ClFNO3Molecular Weight: 357.847403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QEWCPLIKDYFAEY-UHFFFAOYSA-N

63377-07-1
4-(1,3-Dioxaindan-5-yl)-1h-pyrazol-5-amine (4 suppliers)
Compound Structure IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-amine | CAS Registry Number: 40545-67-3
Synonyms: 4-(2H-1,3-benzodioxol-5-yl)-1H-pyrazol-5-amine, 4-(1,3-Dioxaindan-5-yl)-1H-pyrazol-5-amine, 57999-13-0, 4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-amine, 4-(Benzo[d][1,3]dioxol-5-yl)-1h-pyrazol-5-amine, BBL021973, STK894691, ZINC12404962, AKOS005638869, AKOS010652547, CS-0264758

Molecular Formula: C10H9N3O2Molecular Weight: 203.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZPYHIMNEDDIXBY-UHFFFAOYSA-N

40545-67-3
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