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CHEMICAL products beginning with : 3
24501 to 24550 of 213820 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 [491] 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,5-DIMETHYL-4-OCTANONE (9 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyloctan-4-one | CAS Registry Number: 7335-17-3
Synonyms: 3,5-Dimethyl-4-octanone, AG-G-89931, 3,5-dimethyloctan-4-one, AC1LC10I, 3,5-Dimethyl-4-octanone;, 4-Octanone,3,5-dimethyl-, CTK5D7823, MCULE-5460374845, KB-28831, FT-0636438, ST50410066

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HIYIOWIWNUWNKQ-UHFFFAOYSA-N

7335-17-3
3,5-Dimethyl-4-oxo-3,4-dihydro-thieno[2,3-d]-pyrimidine-6-carboxylic acid (1 supplier)
3,5-DIMETHYL-4-OXO-3,4-DIHYDRO-THIENO[2,3-D]PYRIMIDINE-6-CARBOXYLIC ACID (1 supplier)
3,5-Dimethyl-4-Oxo-3,4-Dihydrothieno[2,3-D]pyrimidine-6-Carboxylic Acid (11 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 439138-78-0
Synonyms: 3,5-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylic acid, 3,5-Dimethyl-4-oxo-3,4-dihydro-thieno[2,3-d]pyrimidine-6-carboxylic acid, 3,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylic acid, MLS000068855, 3,5-dimethyl-4-oxo-3-hydrothiopheno[2,3-d]pyrimidine-6-carboxylic acid, AC1LCS8M, AC1Q3Z1T, TimTec1_007962, STOCK6S-06822, CTK4I7868, MolPort-000-672-481, HMS1556J20, HMS2379K12, SBB018187, STK317904, AKOS000103207, AG-F-54867, MCULE-9922281265, IDI1_033616, BAS 08766256

Molecular Formula: C9H8N2O3SMolecular Weight: 224.236420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UXEKRAQXZUUDCB-UHFFFAOYSA-N

439138-78-0
3,5-Dimethyl-4-oxo-4H-pyran-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethyl-4-oxopyran-2-carboxylic acid | CAS Registry Number: 187222-12-4
Synonyms: SCHEMBL8869893, AKOS027323046, AK314766

Molecular Formula: C8H8O4Molecular Weight: 168.148 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HARXAVRAXNIUSO-UHFFFAOYSA-N

187222-12-4
3,5-Dimethyl-4-p-tolylsulfanyl-1h-pyrazole (4 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-(4-methylphenyl)sulfanyl-1H-pyrazole | CAS Registry Number: 385405-23-2
Synonyms: 3,5-DIMETHYL-4-P-TOLYLSULFANYL-1H-PYRAZOLE, 3,5-Dimethyl-4-[(4-methylphenyl)thio]-1H-pyrazole, 3,5-dimethyl-4-[(4-methylphenyl)sulfanyl]-1H-pyrazole, Cambridge id 5774713, HMS1584K17, ZINC189869, AKOS002663377, MCULE-1301925816, SR-01000443883, SR-01000443883-1, F0755-0030

Molecular Formula: C12H14N2SMolecular Weight: 218.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVMKFXZYJZRTGS-UHFFFAOYSA-N

385405-23-2
3,5-Dimethyl-4-phenethylbenzaldehyde (1 supplier)1706429-59-5
3,5-DIMETHYL-4-PHENYL ISOXAZOLE (7 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-phenyl-1,2-oxazole | CAS Registry Number: 4345-46-4
Synonyms: CHEMBL1828979, 3,5-dimethyl-4-phenyl-1,2-oxazole, AC1NRZ3H, SureCN12134072, 4-Phenyl 3,5-Dimethyl Isoxazole, 3,5 Dimethyl-4-Phenyl-1,2-Oxazole, AKOS015951136, AB1007947, InChI=1/C11H11NO/c1-8-11(9(2)13-12-8)10-6-4-3-5-7-10/h3-7H,1-2H, A9P

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHAXDAUULXCVEK-UHFFFAOYSA-N

4345-46-4
3,5-dimethyl-4-phenyl-1H-pyrazole (2 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-phenyl-1H-pyrazole | CAS Registry Number: 4345-49-7
Synonyms: CHEMBL540487, Phenyldimethylpyrazol, SCHEMBL873114, ZINC3091263, BDBM50414214, AKOS004902401, F2198-8628

Molecular Formula: C11H12N2Molecular Weight: 172.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZKTZVPARPDWOAO-UHFFFAOYSA-N

4345-49-7
3,5-dimethyl-4-phenyldiazenylpyrazole-1-carbothioamide (3 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-phenyldiazenylpyrazole-1-carbothioamide | CAS Registry Number: 3696-00-2
Synonyms: F 2354, NSC 127101, BRN 0751738, 3,5-Dimethyl-4-(phenylazo)thiopyrazole-1-carboxamide, Pyrazole-1-carboxamide, 3,5-dimethyl-4-(phenylazo)thio-, 4-Phenylazo-3,5-dimethyl-pyrazol-1-thiocarbonsaeureamid [German], AC1MHXRS, AGN-PC-0KO6ZC, NSC127101, NSC-127101, LS-128195, 4-Phenylazo-3,5-dimethyl-pyrazol-1-thiocarbonsaeureamid, 1H-Pyrazole-1-carbothioamide, 3,5-dimethyl-4-(phenylazo)-

Molecular Formula: C12H13N5SMolecular Weight: 259.330120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZHZVIGHNOIKAGZ-UHFFFAOYSA-N

3696-00-2
3,5-dimethyl-4-phenyldiazenylpyrazole-1-carboximidamide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-phenyldiazenylpyrazole-1-carboximidamide;hydrochloride | CAS Registry Number: 3656-13-1
Synonyms: F 2344, 3,5-Dimethyl-4-(phenylazo)pyrazole-1-carboxamidine hydrochloride, 4-Phenyl-azo-3,5-dimethyl-pyrazol-amidin hydrochlorid [German], Pyrazole-1-carboxamidine, 3,5-dimethyl-4-(phenylazo)-, hydrochloride, AGN-PC-0JNORX, AC1L56LP, SCHEMBL1737497, LS-128233, 4-Phenyl-azo-3,5-dimethyl-pyrazol-amidin hydrochlorid, 3,5-dimethyl-4-phenyldiazenylpyrazole-1-carboximidamide hydrochloride

Molecular Formula: C12H15ClN6Molecular Weight: 278.740700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KVRJJXCBODHBLH-UHFFFAOYSA-N

3656-13-1
3,5-dimethyl-4-phenylphenol (6 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-phenylphenol | CAS Registry Number: 100444-43-7
Synonyms: 2,6-dimethyl-biphenyl-4-ol, AGN-PC-03GC5L, 2,6-Dimethylbiphenyl-4-ol, SCHEMBL1513560, 2,6-dimethyl-4-hydroxybiphenyl, DYOXPYDCDWDMRR-UHFFFAOYSA-N, [1,1'-Biphenyl]-4-ol, 2,6-dimethyl-

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DYOXPYDCDWDMRR-UHFFFAOYSA-N

100444-43-7
3,5-DIMETHYL-4-PHENYLSULFANYL-1H-PYRAZOLE, 95+% (9 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-phenylsulfanyl-1H-pyrazole | CAS Registry Number: 127788-13-0
Synonyms: 3,5-Dimethyl-4-phenylsulfanyl-1H-pyrazole, 3,5-dimethyl-4-(phenylsulfanyl)-1H-pyrazole, F0049-0023, ZINC00086548, AC1LDYF5, AC1Q2GKD, IFLab1_000026, MolPort-000-690-093, HMS1412B04, AKOS002380397, MCULE-3941963079, IDI1_008245, BAS 00321405, AF-399/36012058

Molecular Formula: C11H12N2SMolecular Weight: 204.291380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APXWHRBKXVTMIZ-UHFFFAOYSA-N

127788-13-0
3,5-dimethyl-4-piperazin-1-ylsulfonyl-1,2-oxazole (4 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-piperazin-1-ylsulfonyl-1,2-oxazole | CAS Registry Number: 871217-52-6
Synonyms: 1-[(3,5-dimethylisoxazol-4-yl)sulfonyl]piperazine, 1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazine, AC1OFKU0, AC1Q2Q92, SCHEMBL4001173, CTK6C5749, DTXSID40427898, MolPort-000-930-507, BB_SC-5159, BBL030736, MFCD07348583, SBB078737, STK641353, ZINC34677944, AKOS003674084, MCULE-2591420310, AK499003, 3,5-dimethyl-4-(piperazinylsulfonyl)isoxazole, EN300-14854, 1-(dimethyl-1,2-oxazol-4-ylsulfonyl)piperazine

Molecular Formula: C9H15N3O3SMolecular Weight: 245.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VJKJAOWJMHUHQN-UHFFFAOYSA-N

871217-52-6
3,5-Dimethyl-4-propoxybenzaldehyde (6 suppliers)
3,5-Dimethyl-4-propoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-propoxybenzamide | CAS Registry Number: 1429902-80-6
Synonyms: 3,5-Dimethyl-4-propoxy-benzamide, ZINC95095307, AKOS027455191

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJVHQHBOEVOKER-UHFFFAOYSA-N

1429902-80-6
3,5-Dimethyl-4-propoxybenzenethiol (4 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-propoxybenzenethiol | CAS Registry Number: 1379207-30-3
Synonyms: 4-n-Propoxy-3,5-dimethylthiophenol, ZINC95731706, AKOS027391180

Molecular Formula: C11H16OSMolecular Weight: 196.308 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVGCKLUZDVVBPT-UHFFFAOYSA-N

1379207-30-3
3,5-Dimethyl-4-propoxybenzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-propoxybenzoic acid | CAS Registry Number: 1039885-39-6
Synonyms: 4-n-Propoxy-3,5-dimethylbenzoic acid, ZINC20120516, AKOS000298593

Molecular Formula: C12H16O3Molecular Weight: 208.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLNUWNUAPJNPSH-UHFFFAOYSA-N

1039885-39-6
3,5-Dimethyl-4-propoxyphenol (2 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-propoxyphenol | CAS Registry Number: 1881291-04-8
Synonyms: 3,5-DIMETHYL-4-PROPOXYPHENOL, ZINC261493859

Molecular Formula: C11H16O2Molecular Weight: 180.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVFMVMLYCBQCJL-UHFFFAOYSA-N

1881291-04-8
3,5-Dimethyl-4-propoxyphenylboronic acid (21 suppliers)
Compound Structure IUPAC Name: (3,5-dimethyl-4-propoxyphenyl)boronic acid | CAS Registry Number: 357611-51-9
Synonyms: 4-Propoxy-3,5-dimethylphenylboronic acid, SBB071226, 4-Propoxy-3,5-dimethylbenzeneboronic acid, ACMC-209ij1, SureCN2243051, 597848_ALDRICH, CTK1C0770, MolPort-000-931-729, ANW-28283, AKOS004113858, AB22954, AG-A-78085, RL03349, AK-29215, KB-40341, (3,5-dimethyl-4-propoxyphenyl)boronic acid, FT-0644506, X0741, (3,5-dimethyl-4-propoxy-phenyl)boronic acid, A-9081

Molecular Formula: C11H17BO3Molecular Weight: 208.061880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ISUPZUFVQLUFLM-UHFFFAOYSA-N

357611-51-9
3,5-DIMETHYL-4-PROPYL-1H-PYRAZOLE, 95% (8 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-propyl-1H-pyrazole | CAS Registry Number: 81328-51-0
Synonyms: 3,5-dimethyl-4-propyl-1H-pyrazole, Ambcb4040237, AGN-PC-00K5BF, MolPort-008-269-611, BBL015949, STL163925, ZINC39343115, AKOS005174748, MCULE-2142448786, 1H-Pyrazole, 3,5-dimethyl-4-propyl-, FT-0683897, I14-27720

Molecular Formula: C8H14N2Molecular Weight: 138.210160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CBPLVEKPBMMCPF-UHFFFAOYSA-N

81328-51-0
3,5-DIMETHYL-4-PROPYLHEPTANE (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethyl-4-propylheptane | CAS Registry Number: 62185-36-8
Synonyms: CTK5B4610, AG-G-27983

Molecular Formula: C12H26Molecular Weight: 170.334840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GKVRDSIZILZQJE-UHFFFAOYSA-N

62185-36-8
3,5-dimethyl-4-pyrrolidin-1-ylsulfonyl-1,2-oxazole (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethyl-4-pyrrolidin-1-ylsulfonyl-1,2-oxazole | CAS Registry Number: 668471-47-4
Synonyms: ZINC00141948, AC1MD4TM, MolPort-002-896-907, HMS1662O08, ZINC141948, AKOS001787839, CD10613, MCULE-8546774825, 4-(Pyrrolizinosulfonyl)-3,5-dimethylisoxazole, 3,5-dimethyl-4-(tetrahydro-1H-pyrrol-1-ylsulfonyl)isoxazole

Molecular Formula: C9H14N2O3SMolecular Weight: 230.284060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NTPMLQSFLOLDEL-UHFFFAOYSA-N

668471-47-4
3,5-Dimethyl-4-pyrrolidin-2-ylisoxazole (2 suppliers)
3,5-Dimethyl-4-sulfamoyl-1H-pyrrole-2-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-sulfamoyl-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 1394041-61-2
Synonyms: 3,5-dimethyl-4-sulfamoyl-1H-pyrrole-2-carboxylic acid, ZINC78210694, AKOS019264812, MCULE-9643889268, Z1431002683

Molecular Formula: C7H10N2O4SMolecular Weight: 218.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BIAYXESWCZVSBZ-UHFFFAOYSA-N

1394041-61-2
3,5-Dimethyl-4-sulfanylbenzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-sulfanylbenzonitrile | CAS Registry Number: 903593-79-3
Synonyms: 3,5-dimethyl-4-sulfanylbenzonitrile, SCHEMBL12158706, 4-mercapto-3,5-dimethylbenzonitrile

Molecular Formula: C9H9NSMolecular Weight: 163.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DAAXFTQEAZFNEK-UHFFFAOYSA-N

903593-79-3
3,5-dimethyl-4-trifluoromethanesulfonyloxybenzaldehyde (2 suppliers)
Compound Structure IUPAC Name: (4-formyl-2,6-dimethylphenyl) trifluoromethanesulfonate | CAS Registry Number: 188112-49-4
Synonyms: CTK0E2010, Methanesulfonic acid, trifluoro-, 4-formyl-2,6-dimethylphenyl ester

Molecular Formula: C10H9F3O4SMolecular Weight: 282.236270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XMIYLNSOBIJXDL-UHFFFAOYSA-N

188112-49-4
3,5-Dimethyl-4-vinylbenzonitrile (1 supplier)2711738-95-1
3,5-Dimethyl-4-vinylpyridine (1 supplier)90609-56-6
3,5-Dimethyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1701494-61-2
Synonyms: 3,5-dimethyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine

Molecular Formula: C8H13N3Molecular Weight: 151.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFWXKJZJXPYDAE-UHFFFAOYSA-N

1701494-61-2
3,5-Dimethyl-4H-1,2,4-triazole hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-1H-1,2,4-triazole;hydrochloride | CAS Registry Number: 1215623-34-9
Synonyms: 3,5-Dimethyl-1H-1,2,4-triazole hydrochloride, AKOS030624467

Molecular Formula: C4H8ClN3Molecular Weight: 133.579 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IZUKMUMIMJKHAP-UHFFFAOYSA-N

1215623-34-9
3,5-dimethyl-4h-1,2,6-thiadiazine 1,1-dioxide (2 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4H-1,2,6-thiadiazine 1,1-dioxide | CAS Registry Number: 18868-60-5
Synonyms: 3,5-dimethyl-4H-1,2,6-thiadiazine 1,1-dioxide, NSC517926, AC1L6XHH, AGN-PC-0JQ9G5, NSC-517926

Molecular Formula: C5H8N2O2SMolecular Weight: 160.194220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HKDBKIPWWWLSBS-UHFFFAOYSA-N

18868-60-5
3,5-DIMETHYL-4H-CYCLOPENTA[DEF]PHENANTHRENE (3 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-4,5-dioxopyrrolidine-3-carbonitrile | CAS Registry Number: 7399-11-3
Synonyms: 1-cyclohexyl-4,5-dioxopyrrolidine-3-carbonitrile, NSC55168, AC1L6DFU, AC1Q6DC8, CTK5D9056, AR-1C2595, NSC-55168, AG-J-16087, 4983P

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBJLPMVDZIWNDR-UHFFFAOYSA-N

7399-11-3
3,5-Dimethyl-4H-pyran-4-one (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethylpyran-4-one | CAS Registry Number: 19083-61-5
Synonyms: 3,5-Dimethyl-4-pyrone, 4H-Pyran-4-one, 3,5-dimethyl-, AC1LBBTB, 3,5-dimethylpyran-4-one, AGN-PC-0JT86B, SCHEMBL1106716, CTK6C3721, TYNBCLRVUQVAEV-UHFFFAOYSA-N, 3,5-Dimethyl-4H-pyran-4-one #, AKOS024436543, AG-K-80731

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TYNBCLRVUQVAEV-UHFFFAOYSA-N

19083-61-5
3,5-DIMETHYL-4H-THIOPYRAN-4-THIONE (3 suppliers)
Compound Structure IUPAC Name: 3,5-dimethylthiopyran-4-thione | CAS Registry Number: 18542-87-5
Synonyms: NSC157913, 3,5-Dimethyl-4H-thiopyran-4-thione, AIDS127330, AIDS-127330, CID292250, NSC 157913

Molecular Formula: C7H8S2Molecular Weight: 156.268420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZUIWWIPJGPOLBR-UHFFFAOYSA-N

18542-87-5
3,5-Dimethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine (3 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 1824114-37-5
Synonyms: 3,5-dimethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine

Molecular Formula: C7H12N4Molecular Weight: 152.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XREDWMPCEKFGCO-UHFFFAOYSA-N

1824114-37-5
3,5-DIMETHYL-5,6,7,8-TETRAHYDROISOQUINOLINE-4-CARBONITRILE, 95% (5 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile | CAS Registry Number: 242474-46-0
Synonyms: 3,5-dimethyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile, AC1MXJSF, Ambcb4036728, MolPort-002-491-404, AKOS006344528

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUOXBTQUAMVECG-UHFFFAOYSA-N

242474-46-0
3,5-dimethyl-5-(4-pentoxyphenyl)imidazolidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethyl-5-(4-pentoxyphenyl)imidazolidine-2,4-dione | CAS Registry Number: 134721-61-2
Synonyms: BRN 4814137, 3,5-Dimethyl-5-(4-(pentyloxy)phenyl)-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 3,5-dimethyl-5-(4-(pentyloxy)phenyl)-, AC1MIQC5, AGN-PC-0KOX3P, MolPort-001-924-862, AKOS000545305, BAS 00331053, LS-79183, 3,5-Dimethyl-5-(4-pentyloxy-phenyl)-imidazolidine-2,4-dione

Molecular Formula: C16H22N2O3Molecular Weight: 290.357480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NWDDUYCKTWIEQL-UHFFFAOYSA-N

134721-61-2
3,5-dimethyl-5-(4-propoxyphenyl)imidazolidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethyl-5-(4-propoxyphenyl)imidazolidine-2,4-dione | CAS Registry Number: 134721-57-6
Synonyms: BRN 4812325, 3,5-Dimethyl-5-(4-propoxyphenyl)-2,4-imidazolidinedione, BAS 00233003, 2,4-Imidazolidinedione, 3,5-dimethyl-5-(4-propoxyphenyl)-, AC1MIQC2, AGN-PC-0K78BH, Oprea1_799584, Oprea1_820030, (5R)-3,5-dimethyl-5-(4-propoxyphenyl)imidazolidine-2,4-dione, MolPort-001-918-943, AKOS000506307, LS-79185, 3,5-Dimethyl-5-(4-propoxy-phenyl)-imidazolidine-2,4-dione

Molecular Formula: C14H18N2O3Molecular Weight: 262.304320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKWJFDOLMTZPNM-UHFFFAOYSA-N

134721-57-6
3,5-Dimethyl-5-(piperidin-3-yl)imidazolidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethyl-5-piperidin-3-ylimidazolidine-2,4-dione | CAS Registry Number: 1384510-57-9
Synonyms: 3,5-dimethyl-5-(piperidin-3-yl)imidazolidine-2,4-dione, AKOS016053034, MCULE-3840196351, EN300-94767, Z1646014919

Molecular Formula: C10H17N3O2Molecular Weight: 211.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNEUOQMPMZHCQL-UHFFFAOYSA-N

1384510-57-9
3,5-Dimethyl-5-(piperidin-3-yl)imidazolidine-2,4-dione hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-5-piperidin-3-ylimidazolidine-2,4-dione;hydrochloride | CAS Registry Number: 1384428-44-7
Synonyms: 3,5-dimethyl-5-(piperidin-3-yl)imidazolidine-2,4-dione hydrochloride, EN300-101271

Molecular Formula: C10H18ClN3O2Molecular Weight: 247.720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QLDQERQMYNDMOS-UHFFFAOYSA-N

1384428-44-7
3,5-DIMETHYL-5-(PYRIDIN-2-YL)-1,3,4-THIADIAZOLIDINE-2-THIONE (6 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-5-pyridin-2-yl-1,3,4-thiadiazolidine-2-thione | CAS Registry Number: 74752-62-8
Synonyms: NSC317907, CID330299, 3,5-Dimethyl-5-(2-pyridinyl)-1,3,4-thiadiazolidine-2-thione, 3,5-Dimethyl-5-[2-pyridyl]-1,3,4-thiadiazolidin-2-thione

Molecular Formula: C9H11N3S2Molecular Weight: 225.333740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQDDNBVPSLQVJU-UHFFFAOYSA-N

74752-62-8
3,5-Dimethyl-5-[[(2Z)-4-methyl-5-oxofuran-2(5H)-ylidene]methyl]-2(5H)-furanone (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethyl-5-[(Z)-(4-methyl-5-oxofuran-2-ylidene)methyl]furan-2-one | CAS Registry Number: 41763-40-0
Synonyms: AC1NT24E, 3,5-dimethyl-5-[(Z)-(4-methyl-5-oxofuran-2-ylidene)methyl]furan-2-one, ZQLPRIPLGQHTHO-TWGQIWQCSA-N, 2(5H)-Furanone, 3,5-dimethyl-5-[(4-methyl-5-oxo-2(5H)-furanylidene)methyl]-, (Z)-, 3,5-Dimethyl-5-[[ -4-methyl-5-oxofuran-2 -ylidene]methyl]-2 -furanone

Molecular Formula: C12H12O4Molecular Weight: 220.221280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQLPRIPLGQHTHO-TWGQIWQCSA-N

41763-40-0
3,5-dimethyl-5-[4-(3-methylbutoxy)phenyl]imidazolidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethyl-5-[4-(3-methylbutoxy)phenyl]imidazolidine-2,4-dione | CAS Registry Number: 134721-62-3
Synonyms: BRN 4814135, 2,4-Imidazolidinedione, 3,5-dimethyl-5-(4-(3-methylbutoxy)phenyl)-, 3,5-Dimethyl-5-(4-(3-methylbutoxy)phenyl)-2,4-imidazolidinedione, AC1MDE38, AGN-PC-0JV01F, Oprea1_435483, STOCK2S-09626, MolPort-001-924-860, MolPort-027-847-054, STK722061, STL316149, AKOS000545303, AKOS022111819, MCULE-1382648182, BAS 00331049, LS-79179, AB00075976-01, A1077/0050540, 3,5-Dimethyl-5-[4-(3-methyl-butoxy)-phenyl]-imidazolidine-2,4-dione, 2-hydroxy-3,5-dimethyl-5-[4-(3-methylbutoxy)phenyl]-3,5-dihydro-4H-imidazol-4-one

Molecular Formula: C16H22N2O3Molecular Weight: 290.357480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBJCGGGFBCHIAW-UHFFFAOYSA-N

134721-62-3
3,5-DIMETHYL-5-ETHYLOCTANE (1 supplier)
Compound Structure IUPAC Name: 5-ethyl-3,5-dimethyloctane | CAS Registry Number: 62183-65-7
Synonyms: CTK5B4477, AG-G-27836

Molecular Formula: C12H26Molecular Weight: 170.334840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OLBJDMSGRVKJMF-UHFFFAOYSA-N

62183-65-7
3,5-DIMETHYL-5-HEXEN-3-OL (5 suppliers)
Compound Structure IUPAC Name: 3,5-dimethylhex-5-en-3-ol | CAS Registry Number: 1569-46-6
Synonyms: 3,5-Dimethyl-5-hexen-3-ol, AC1LB65Z, 3,5-dimethylhex-5-en-3-ol, 5-Hexen-3-ol,3,5-dimethyl-, CTK4C9222, AKOS006275340, AG-E-05877

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TXUQLVYIQXLUHT-UHFFFAOYSA-N

1569-46-6
3,5-dimethyl-5-nitro-1,3-oxazinane;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethyl-5-nitro-1,3-oxazinane;hydrochloride | CAS Registry Number: 6951-60-6
Synonyms: NSC 56862, OK-3, T 398, 3,5-Dimethyl-5-nitrotetrahydro-2H-1,3-oxazine hydrochloride, 2H-1,3-Oxazine, tetrahydro-3,5-dimethyl-5-nitro-, hydrochloride, AC1L479S, LS-99960, 3,5-dimethyl-5-nitro-1,3-oxazinane hydrochloride, 3,5-dimethyl-5-nitro-1,3-oxazinane hydrochloride (1:1)

Molecular Formula: C6H13ClN2O3Molecular Weight: 196.632020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKTCGLMXIOXGND-UHFFFAOYSA-N

6951-60-6
3,5-dimethyl-5-phenyl-1,3-oxazinane-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethyl-5-phenyl-1,3-oxazinane-2,4-dione | CAS Registry Number: 88636-86-6
Synonyms: L 1849, BRN 0202413, 2H-1,3-Oxazine-2,4(3H)-dione, dihydro-3,5-dimethyl-5-phenyl-, Dihydro-3,5-dimethyl-5-phenyl-2H-1,3-oxazine-2,4(3H)-dione, Diidro-3,5-dimetil-5-fenil-2H-1,3-ossazin-2,4(3H)-dione [Italian], LS-99931, Diidro-3,5-dimetil-5-fenil-2H-1,3-ossazin-2,4(3H)-dione

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HXWWPMOCKQTPAC-UHFFFAOYSA-N

88636-86-6
3,5-dimethyl-5-phenyl-1,3-oxazolidine-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-5-phenyl-1,3-oxazolidine-2,4-dione | CAS Registry Number: 6622-35-1
Synonyms: NSC57705, AC1Q6L0K, AC1L6G82, CTK5C3695, AR-1E9758, NSC-57705, AG-J-13660

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZKTHIBXNLHSVCK-UHFFFAOYSA-N

6622-35-1
3,5-dimethyl-5-phenyl-2-thioxo-imidazolidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-5-phenyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 858205-23-9
Synonyms: SCHEMBL4237258, KEAGAYSLRPGCNI-UHFFFAOYSA-N, 3,5-dimethyl-5-phenyl-2-thioxoimidazolidin-4-one

Molecular Formula: C11H12N2OSMolecular Weight: 220.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KEAGAYSLRPGCNI-UHFFFAOYSA-N

858205-23-9
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