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 : 3
158301 to 158350 of 204386 results  Page: << Previous 50 Results 3160 3161 3162 3163 3164 3165 3166 [3167] 3168 3169 3170 3171 3172 3173 3174 3175 3176 3177 3178 3179 3180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-METHYL-3-(1H-PYRROL-1-YL)BUTANOICACID (8 suppliers)
Compound Structure IUPAC Name: 2-fluoro-5-methylsulfonylaniline | CAS Registry Number: 395090-68-3
Synonyms: 2-fluoro-5-methylsulfonylaniline, 2-fluoro-5-methanesulfonylaniline, 2-fluoro-5-(methylsulfonyl)aniline, 2-fluoro-5-(methylsulphonyl)aniline, ST51041677, 387358-51-2, 2-fluoro-5-(methylsulfonyl)phenylamine, ZINC00153902, AC1MCOQS, AC1Q4GH8, SureCN1371008, CTK4I0408, 2-fluoro-5-methylsulphonylaniline, MolPort-000-155-732, 2-fluoranyl-5-methylsulfonyl-aniline, SBB090936, AKOS000117901, AG-F-36605, Benzenamine,2-fluoro-5-(methylsulfonyl)-, KB-85206

Molecular Formula: C7H8FNO2SMolecular Weight: 189.207323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NUBPBOIRQMDMNG-UHFFFAOYSA-N

395090-68-3
3-Methyl-3-(1h-pyrrol-3-yl)butan-1-amine (0 suppliers)1368892-49-2
3-Methyl-3-(1h-pyrrol-3-yl)butanoic acid (0 suppliers)1368551-89-6
3-Methyl-3-(2,2,2-trifluoroethyl)azetidine (1 supplier)
Compound Structure IUPAC Name: 3-methyl-3-(2,2,2-trifluoroethyl)azetidine | CAS Registry Number: 1909325-05-8
Synonyms: ZINC299805434

Molecular Formula: C6H10F3NMolecular Weight: 153.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NZNKFXZQISDNJX-UHFFFAOYSA-N

1909325-05-8
3-Methyl-3-(2,2,2-trifluoroethyl)azetidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-3-(2,2,2-trifluoroethyl)azetidine;hydrochloride | CAS Registry Number: 1909325-06-9
Synonyms: 3-methyl-3-(2,2,2-trifluoroethyl)azetidine hydrochloride

Molecular Formula: C6H11ClF3NMolecular Weight: 189.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XWSSTHJHWZBZNX-UHFFFAOYSA-N

1909325-06-9
3-METHYL-3-(2,2,3,3,3-PENTAFLUOROPROPOXY)-OXETANE (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-3-(2,2,3,3,3-pentafluoropropoxy)oxetane | CAS Registry Number: 813460-60-5
Synonyms: CTK5E8722, AG-H-26775, 3-Methyl-3-(2,2,3,3,3-pentafluoropropoxymethyl)oxetane, Oxetane,3-methyl-3-[(2,2,3,3,3-pentafluoropropoxy)methyl]-

Molecular Formula: C7H9F5O2Molecular Weight: 220.137176 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OTROUVGPYCZIIJ-UHFFFAOYSA-N

813460-60-5
3-methyl-3-(2,3,4,5,6-pentadeuteriophenyl)pyrrolidine-2,5-dione (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-3-(2,3,4,5,6-pentadeuteriophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 1185130-51-1
Synonyms: Normesuximide-d5, N-Normethsuximide-d5, N-Demethylmethsuximide-d5, N-Desmethylmethsuximide-d5, CTK8G2010, 2-Methyl-2-(phenyl-d5)succinimide, AG-B-40073, (+/-)-|A-Methyl-|A-(phenyl-d5)succinimide, 3-Methyl-3-(phenyl-d5)-2,5-pyrrolidinedione

Molecular Formula: C11H11NO2Molecular Weight: 194.241349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDESUGJZUFALAM-VIQYUKPQSA-N

1185130-51-1
3-Methyl-3-(2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl)-1,5-dioxaspiro[5.5]undecane-2,4-dione (0 suppliers)1632145-43-7
3-Methyl-3-(2,3,5,6-tetrafluoro-4-nitrophenyl)-1,5-dioxaspiro[5.5]undecane-2,4-dione (0 suppliers)1632145-39-1
3-Methyl-3-(2,4,6-trimethylphenyl)oxirane-2-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-3-(2,4,6-trimethylphenyl)oxirane-2-carbonitrile | CAS Registry Number: 1880532-88-6

Molecular Formula: C13H15NOMolecular Weight: 201.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUSKDPCYHIVXKT-UHFFFAOYSA-N

1880532-88-6
3-Methyl-3-(2-(trifluoromethyl)phenyl)butanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-methyl-3-[2-(trifluoromethyl)phenyl]butanoic acid | CAS Registry Number: 1518241-73-0
Synonyms: 3-Methyl-3-[2-(trifluoromethyl)phenyl]butanoic acid, AKOS019572919, KS-10379

Molecular Formula: C12H13F3O2Molecular Weight: 246.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MVXGRVBZNDYMLM-UHFFFAOYSA-N

1518241-73-0
3-Methyl-3-(2-(trifluoromethyl)phenyl)piperidine (0 suppliers)1409465-61-7
3-Methyl-3-(2-methyl-2,3-dihydrobenzofuran-5-yl)butan-1-amine (0 suppliers)1516068-12-4
3-Methyl-3-(2-methyl-2,3-dihydrobenzofuran-5-yl)butanoic acid (0 suppliers)1541465-59-1
3-Methyl-3-(2-methylbutyl)cyclopentan-1-one (1 supplier)1597138-25-4
3-Methyl-3-(2-methylphenyl)oxirane-2-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-methyl-3-(2-methylphenyl)oxirane-2-carbonitrile | CAS Registry Number: 1862796-31-3

Molecular Formula: C11H11NOMolecular Weight: 173.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTRVWDZYOJCFNV-UHFFFAOYSA-N

1862796-31-3
3-Methyl-3-(2-methylphenyl)pyrrolidine (0 suppliers)1250886-01-1
3-Methyl-3-(2-methylpropyl)oxirane-2-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-3-(2-methylpropyl)oxirane-2-carbonitrile | CAS Registry Number: 65445-45-6

Molecular Formula: C8H13NOMolecular Weight: 139.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLTWILJXXFYJSX-UHFFFAOYSA-N

65445-45-6
3-Methyl-3-(2-methylpropyl)oxolane-2,5-dione (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-3-(2-methylpropyl)oxolane-2,5-dione | CAS Registry Number: 1094403-53-8
Synonyms: 3-methyl-3-(2-methylpropyl)oxolane-2,5-dione, AKOS005261581, NE20671

Molecular Formula: C9H14O3Molecular Weight: 170.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: STCQBUQMHAHLHG-UHFFFAOYSA-N

1094403-53-8
3-Methyl-3-(2-methylpropyl)pentanedioic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-3-(2-methylpropyl)pentanedioic acid | CAS Registry Number: 61871-01-0
Synonyms: 3-methyl-3-(2-methylpropyl)pentanedioic Acid, ZINC33835885

Molecular Formula: C10H18O4Molecular Weight: 202.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NCCFGKVFLVAWRI-UHFFFAOYSA-N

61871-01-0
3-Methyl-3-(2-methylpropyl)pyrrolidine-2,5-dione (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-3-(2-methylpropyl)pyrrolidine-2,5-dione | CAS Registry Number: 1094231-95-4
Synonyms: 3-methyl-3-(2-methylpropyl)pyrrolidine-2,5-dione, SCHEMBL14359632, AKOS005261566, MCULE-9228126332, NE26512, EN300-84054, Z1255523343

Molecular Formula: C9H15NO2Molecular Weight: 169.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVZOQKRESZAPHV-UHFFFAOYSA-N

1094231-95-4
3-methyl-3-(2-nitrophenylamino)butanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-3-(2-nitroanilino)butanoic acid | CAS Registry Number: 1407835-28-2
Synonyms: SCHEMBL13729342, SCHEMBL19156579, BPYLIBIDCPDMGC-UHFFFAOYSA-N, ZINC84147991, AKOS014027823, DA-45247, FT-0714683

Molecular Formula: C11H14N2O4Molecular Weight: 238.243 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BPYLIBIDCPDMGC-UHFFFAOYSA-N

1407835-28-2
3-METHYL-3-(2-OXOPROPYL)-2,4,7-TRIOXABICYCLO[3.3.0]OCTANE (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-yl)propan-2-one | CAS Registry Number: 1378825-86-5
Synonyms: 3-Methyl-3-(2-oxopropyl)-2,4,7-trioxabicyclo[3.3.0]octane, ACMC-20aj5p, CTK8C5297, MFCD11036249, AKOS025295979, TC-164500, M1978

Molecular Formula: C9H14O4Molecular Weight: 186.207 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RGYHEPWCPQAJSI-UHFFFAOYSA-N

1378825-86-5
3-Methyl-3-(2-phenylethyl)oxirane-2-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-methyl-3-(2-phenylethyl)oxirane-2-carbonitrile | CAS Registry Number: 1865006-57-0

Molecular Formula: C12H13NOMolecular Weight: 187.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZAYHPCRYVFLOJF-UHFFFAOYSA-N

1865006-57-0
3-Methyl-3-(2-phenylethyl)pyrrolidine (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-3-(2-phenylethyl)pyrrolidine | CAS Registry Number: 1248713-00-9
Synonyms: 3-methyl-3-(2-phenylethyl)pyrrolidine, AKOS011638821, MCULE-5098131623, NE34212, Z1398474113

Molecular Formula: C13H19NMolecular Weight: 189.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZEJRBAYSVMYZLY-UHFFFAOYSA-N

1248713-00-9
3-Methyl-3-(2-propen-1-yl)-2,5-Pyrrolidinedione (1 supplier)113661-29-3
3-methyl-3-(3,4,5-trimethylphenyl)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-3-(3,4,5-trimethylphenyl)butanoic acid | CAS Registry Number: 5452-54-0
Synonyms: NSC18937, AC1L5FG5, AC1Q5VA4, SCHEMBL7823625, CTK1H3018, ZINC404910, NSC-18937, AKOS024325754, MCULE-4056335280, OR121092

Molecular Formula: C14H20O2Molecular Weight: 220.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASTPSEHGXGIEGM-UHFFFAOYSA-N

5452-54-0
3-Methyl-3-(3-(trifluoromethyl)phenyl)butanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-3-[3-(trifluoromethyl)phenyl]butanoic acid | CAS Registry Number: 1369063-42-2
Synonyms: 3-Methyl-3-[3-(trifluoromethyl)phenyl]butanoic acid, ZX-RL005030, ZINC71560399, AKOS019068075, PC403015, BC4928871

Molecular Formula: C12H13F3O2Molecular Weight: 246.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MXSDQUQZDJNIBL-UHFFFAOYSA-N

1369063-42-2
3-Methyl-3-(3-methylbutyl)oxirane-2-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-methyl-3-(3-methylbutyl)oxirane-2-carbonitrile | CAS Registry Number: 1849267-49-7

Molecular Formula: C9H15NOMolecular Weight: 153.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KCVZAJPUGMWUFU-UHFFFAOYSA-N

1849267-49-7
3-Methyl-3-(3-methylfuran-2-carboxamido)butanoic acid (0 suppliers)1342644-37-4
3-Methyl-3-(3-methylphenyl)oxirane-2-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-methyl-3-(3-methylphenyl)oxirane-2-carbonitrile | CAS Registry Number: 1864273-70-0

Molecular Formula: C11H11NOMolecular Weight: 173.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPDYHYAZWYZIFV-UHFFFAOYSA-N

1864273-70-0
3-Methyl-3-(3-methylphenyl)pyrrolidine (0 suppliers)1249744-32-8
3-Methyl-3-(3-methylthiophen-2-yl)butanoic acid (0 suppliers)1508152-51-9
3-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohexan-1-one (2 suppliers)914810-58-5
3-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolidine hydrochloride (1 supplier)2850381-22-3
3-METHYL-3-(4-(1-OXO-2-ISOINDOLINYL)PHENYL)PYRUVIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-oxo-3-[4-(3-oxo-1H-isoindol-2-yl)phenyl]butanamide | CAS Registry Number: 67358-82-1
Synonyms: GP 650, BRN 1548094, CID128769, GP-650, LS-31004, 2-Oxo-3-(4-(1-oxo-2-isoindolinyl)phenyl)butanamide, 5-21-08-00031 (Beilstein Handbook Reference), 3-Methyl-3-(4-(1-oxo-2-isoindolinyl)phenyl)pyruvic acid amide, 2-Oxo-3-(4-(1-oxo-2-isoindolinyl)phenyl)buttersaeure-amid, 2-Oxo-3-(4-(1-oxo-2-isoindolinyl)phenyl)buttersaeure-amid [German], 4-(1,3-Dihydro-1-oxo-2H-isoindol-2-yl)-beta-methyl-alpha-oxobenzenepropanamide, Benzenepropanamide, 4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-beta-methyl-alpha-oxo-

Molecular Formula: C18H16N2O3Molecular Weight: 308.331240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQDWADHQLNKYRV-UHFFFAOYSA-N

67358-82-1
3-Methyl-3-(4-(methylamino)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)tetrahydrothiophene 1,1-dioxide (0 suppliers)1281299-48-6
3-METHYL-3-(4-(TRIFLUOROMETHYL)PHENYL)BUTAN-1-AMINE (0 suppliers)1508022-00-1
3-Methyl-3-(4-(trifluoromethyl)phenyl)butanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-3-[4-(trifluoromethyl)phenyl]butanoic acid | CAS Registry Number: 1368768-62-0
Synonyms: 3-Methyl-3-[4-(trifluoromethyl)phenyl]butanoic acid, ZX-RL005031, ZINC71560400, AKOS019068100, PC403016, BC4928872

Molecular Formula: C12H13F3O2Molecular Weight: 246.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LUDBHUQOYVJYGW-UHFFFAOYSA-N

1368768-62-0
3-Methyl-3-(4-methylnaphthalen-1-yl)butan-1-amine (0 suppliers)1499548-77-4
3-METHYL-3-(4-METHYLPHENOXY)AZETIDINE HCL (0 suppliers)1888870-36-7
3-Methyl-3-(4-methylphenyl)buranoic acid (9 suppliers)
Compound Structure IUPAC Name: 3-methyl-3-(4-methylphenyl)butanoate | CAS Registry Number: 42288-08-4
Synonyms: ZINC02518298, CID7015870

Molecular Formula: C12H15O2-Molecular Weight: 191.246300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXMASNUOAKLCJK-UHFFFAOYSA-M

42288-08-4
3-methyl-3-(4-methylphenyl)cyclopropane-1,1,2,2-tetracarbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-methyl-3-(4-methylphenyl)cyclopropane-1,1,2,2-tetracarbonitrile | CAS Registry Number: 10432-49-2
Synonyms: NSC98408, AC1Q4RLF, AC1L6AD3, CTK4A2956, AR-1F4237, NSC-98408, AG-J-59064, 1,1,2,2-Cyclopropanetetracarbonitrile,3-methyl-3-(4-methylphenyl)-, 1,1,2,2-Cyclopropanetetracarbonitrile,3-methyl-3-p-tolyl- (7CI,8CI); 1,1,2,2-Cyclopropanetetracarbonitrile,methyl-p-tolyl-; NSC 98408

Molecular Formula: C15H10N4Molecular Weight: 246.266700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPNPDIWDHJWNFS-UHFFFAOYSA-N

10432-49-2
3-Methyl-3-(4-methylphenyl)oxirane-2-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-methyl-3-(4-methylphenyl)oxirane-2-carbonitrile | CAS Registry Number: 1851587-02-4

Molecular Formula: C11H11NOMolecular Weight: 173.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSOGGEOVXIIWBW-UHFFFAOYSA-N

1851587-02-4
3-methyl-3-(4-methylphenyl)pentanedioic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-3-(4-methylphenyl)pentanedioic acid | CAS Registry Number: 22892-45-1
Synonyms: Pentanedioic acid, 3-methyl-3-(4-methylphenyl)-, AGN-PC-00MAA0, CTK0I8221, AKOS022363701

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LNMONFVMDADLCJ-UHFFFAOYSA-N

22892-45-1
3-Methyl-3-(4-methylphenyl)pyrrolidine (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-3-(4-methylphenyl)pyrrolidine | CAS Registry Number: 1248449-06-0
Synonyms: 3-methyl-3-(4-methylphenyl)pyrrolidine, AKOS011638223, NE46179, F8887-6782, Z1913645742

Molecular Formula: C12H17NMolecular Weight: 175.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FMQKRXSGCSHUJG-UHFFFAOYSA-N

1248449-06-0
3-Methyl-3-(4-methylphenyl)pyrrolidine Hydrochloride (1 supplier)2995290-26-9
3-Methyl-3-(4-methylphenyl)pyrrolidine-2,5-dione (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-3-(4-methylphenyl)pyrrolidine-2,5-dione | CAS Registry Number: 88612-24-2
Synonyms: 3-methyl-3-(4-methylphenyl)pyrrolidine-2,5-dione, SCHEMBL20135057, AKOS009328343, MCULE-4776770585, NE15128, DB-088313

Molecular Formula: C12H13NO2Molecular Weight: 203.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZOERMGLGLIDJMC-UHFFFAOYSA-N

88612-24-2
3-METHYL-3-(4-METHYLPIPERAZIN-1-YL)BUTAN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-3-(4-methylpiperazin-1-yl)butan-2-one | CAS Registry Number: 185207-16-3
Synonyms: CTK4D8948, AG-E-34586, 2-Butanone,3-methyl-3-(4-methyl-1-piperazinyl)-, 2-Butanone,3-methyl-3-(4-methyl-1-piperazinyl)-(9CI);3-METHYL-3-(4-METHYLPIPERAZIN-1-YL)BUTAN-2-ONE

Molecular Formula: C10H20N2OMolecular Weight: 184.278600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOODIJFDDAFWGR-UHFFFAOYSA-N

185207-16-3
3-methyl-3-(4-nitrophenyl)butan-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-3-(4-nitrophenyl)butan-2-one | CAS Registry Number: 15582-94-2
Synonyms: 3-METHYL-3-(4-NITROPHENYL)BUTAN-2-ONE, AGN-PC-00MVO6, SCHEMBL1647740, PB28902, 3-methyl-3-(4-nitrophenyl)butan-l-one, 3-methyl-3-(4-nitrophenyl) butan-l-one, 2-Butanone, 3-methyl-3-(4-nitrophenyl)-, 3-methyl-3-(4-nitro-phenyl)-butan-2-one, Q-2544

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVUJOZKEYOULOV-UHFFFAOYSA-N

15582-94-2
158301 to 158350 of 204386 results  Page: << Previous 50 Results 3160 3161 3162 3163 3164 3165 3166 [3167] 3168 3169 3170 3171 3172 3173 3174 3175 3176 3177 3178 3179 3180 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company