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CHEMICAL products beginning with : 3
24301 to 24350 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-(2-Phenoxyethyl)-Pyrazole (5 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-(2-phenoxyethyl)-1H-pyrazole | CAS Registry Number: 83467-26-9
Synonyms: 3,5-dimethyl-4-(2-phenoxyethyl)-1H-pyrazole, ZINC02565549, AC1MMGJ2, CTK5F0718, OR7087, AKOS003673902, AG-H-33182, 3,5-dimethyl-4-(2-phenoxyethyl)pyrazole, 3,5-Dimethyl-4-(2-phenoxyoethyl)pyrazole, KB-179728, FT-0614668, 3,5-DIMETHYL-4-(2-PHENOXYETHYL)-PYRAZOLE

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZXYFDHESWKTIW-UHFFFAOYSA-N

83467-26-9
3,5-DIMETHYL-4-(2-PHENOXYOETHYL)PYRAZOLE (1 supplier)
3,5-DIMETHYL-4-(2-PIPERIDIN-1-YLETHYL)-1H-PYRAZOLE (1 supplier)
3,5-Dimethyl-4-(2-pyrimidinoethyl)-1H-pyrazole (0 suppliers)
3,5-DIMETHYL-4-(2-PYRROLIDINYL)ISOXAZOLE 95% (9 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-pyrrolidin-2-yl-1,2-oxazole | CAS Registry Number: 1018128-26-1
Synonyms: 3,5-dimethyl-4-pyrrolidin-2-ylisoxazole, SBB025967, 3,5-dimethyl-4-(pyrrolidin-2-yl)-1,2-oxazole, CTK6C5693, MolPort-004-853-511, ALBB-009859, STK352894, AKOS005168324, AG-A-48875, BB 0262791

Molecular Formula: C9H14N2OMolecular Weight: 166.220260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDGZSVKOWPTPRN-UHFFFAOYSA-N

1018128-26-1
3,5-DIMETHYL-4-(2-THIOCYANATOETHYL)-1H-PYRAZOLE (1 supplier)
3,5-DIMETHYL-4-(3',5'-DIMETHOXYBENZYLOXY)PHENYLBORONIC ACID (14 suppliers)
Compound Structure IUPAC Name: [4-[(3,5-dimethoxyphenyl)methoxy]-3,5-dimethylphenyl]boronic acid | CAS Registry Number: 1072951-94-0
Synonyms: 3,5-Dimethyl-4-(3,5-dimethoxybenzyloxy)phenylboronic acid, (4-((3,5-Dimethoxybenzyl)oxy)-3,5-dimethylphenyl)boronic acid, SureCN9893631, CTK8A9156, ANW-15718, AKOS015888903, AK-93062, BD230772, KB-28806, I01-16353

Molecular Formula: C17H21BO5Molecular Weight: 316.156640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VZHFHGUMGVBYBU-UHFFFAOYSA-N

1072951-94-0
3,5-DIMETHYL-4-(3'-ISOPROPYL-4'-O-METHOXYMETHYLBENZYL)-O-TRIISOPROPYLSILYLPHENOL (1 supplier)
Compound Structure IUPAC Name: [4-[[4-(methoxymethoxy)-3-propan-2-ylphenyl]methyl]-3,5-dimethylphenoxy]-tri(propan-2-yl)silane | CAS Registry Number: 328236-46-0
Synonyms: SCHEMBL282646, [3-Isopropyl-4-(methoxymethoxy)phenyl][2,6-dimethyl-4-(triisopropylsiloxy)phenyl]methane, Benzene, 2-[[4-(methoxymethoxy)-3-(1-methylethyl)phenyl]methyl]-1,3-dimethyl-5-[[tris(1-methylethyl)silyl]oxy]-

Molecular Formula: C29H46O3SiMolecular Weight: 470.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JGEDAKSOKVIKAI-UHFFFAOYSA-N

328236-46-0
3,5-DIMETHYL-4-(3'-ISOPROPYL-4'-O-METHOXYMETHYLBENZYL)PHENOL (3 suppliers)328236-47-1
3,5-DIMETHYL-4-(3'-ISOPROPYL-4'-O-METHOXYMETHYLBENZYLHYDROXY)-O-TRIISOPROPYLSILYLPHENOL (1 supplier)328236-45-9
3,5-DIMETHYL-4-(3-METHYL-2-BUTENYL)-2-CYCLOHEXEN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 2,5-dihydroxybenzoic acid;4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one | CAS Registry Number: 59302-11-3
Synonyms: Aminophenazone 2,5-dihydroxybenzoate, 2,5-dihydroxybenzoic acid- 4-(dimethylamino)-1,5-dimethyl-2-phenyl-1,2-dihydro-3h-pyrazol-3-one(1:1), AC1L2PWC, AC1Q5TRW, CTK1H0462, EINECS 261-689-3, EINECS 299-050-6, AR-1D4341, AG-G-11125, 2,5-dihydroxybenzoic acid; 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one, 2,5-dihydroxybenzoic acid; 4-dimethylamino-1,5-dimethyl-2-phenyl-pyrazol-3-one, 2,5-dihydroxybenzoic acid - 4-(dimethylamino)-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one (1:1), 2,5-Dihydroxybenzoic acid, compound with 4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one (1:1), 93841-78-2

Molecular Formula: C20H23N3O5Molecular Weight: 385.413720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GQUQRKUQWVVIJY-UHFFFAOYSA-N

59302-11-3
3,5-dimethyl-4-(3-nitrophenyl)-1-phenylpyrazole (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethyl-4-(3-nitrophenyl)-1-phenylpyrazole | CAS Registry Number: 5789-38-8
Synonyms: STK376719, ZINC00377555, AC1LHXRZ, CBMicro_007031, MolPort-002-168-004, MolPort-035-710-513, ZINC377555, SMSF0007802, AKOS005152096, CB09390, MCULE-7914581723, BIM-0006895.P001, ST51058290, 3,5-dimethyl-4-(3-nitrophenyl)-1-phenyl-1H-pyrazole

Molecular Formula: C17H15N3O2Molecular Weight: 293.319900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FUPRWLNOXUBNQV-UHFFFAOYSA-N

5789-38-8
3,5-DIMETHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1-(2,2,2-TRIFLUOROETHYL)-1H-PYRAZOLE (1 supplier)
3,5-dimethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1-(2-trimethylsilanyl-ethoxymethyl)-1H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 2-[[3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane | CAS Registry Number: 1000801-22-8
Synonyms: SCHEMBL1856123, FZHURVGQRAMQDI-UHFFFAOYSA-N, 3,5-Dimethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1-(2-trimethylsilanylethoxymethyl)-1H-pyrazole

Molecular Formula: C17H33BN2O3SiMolecular Weight: 352.357 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FZHURVGQRAMQDI-UHFFFAOYSA-N

1000801-22-8
3,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole (3 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole | CAS Registry Number: 2134622-76-5

Molecular Formula: C15H21BN2O2Molecular Weight: 272.155 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPKVTFDDZCJLDR-UHFFFAOYSA-N

2134622-76-5
3,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (4 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 1256360-31-2
Synonyms: 3,5-DIMETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ANILINE, CTK4B4699, MolPort-015-143-997, AKOS015842112, AG-L-21785, KB-28807, X8127

Molecular Formula: C14H22BNO2Molecular Weight: 247.140980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNHGWOYVXIQJEB-UHFFFAOYSA-N

1256360-31-2
3,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile (6 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | CAS Registry Number: 1448810-83-0
Synonyms: 2,6-Dimethyl-4-cyanophenylboronic acid pinacol ester, AKOS027425609, ZINC307404627, AK478979, BG00963029

Molecular Formula: C15H20BNO2Molecular Weight: 257.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGRAEAXDVWNAAY-UHFFFAOYSA-N

1448810-83-0
3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pheno L (11 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | CAS Registry Number: 507462-90-0
Synonyms: 3,5-Dimethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenol, AGN-PC-03H71V, SCHEMBL5840583, MolPort-028-599-686, ZCBINMYCBLXSBG-UHFFFAOYSA-N, A-6835, 3,5-dimethyl-4-(4, 4,5, 5-tetramethyl1, 3,2-dioxaborolan-2-yl) phenol, 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, Phenol, 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 3,5-dimethyl-4-(4, 4,5, 5-tetramethyl-[1, 3,2] dioxaborolan-2-yl) -phenol

Molecular Formula: C14H21BO3Molecular Weight: 248.125740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCBINMYCBLXSBG-UHFFFAOYSA-N

507462-90-0
3,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)isoxazole (24 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole | CAS Registry Number: 832114-00-8
Synonyms: 643882_ALDRICH, BM308, 3,5-Dimethylisoxazole-4-boronic acid pinacol ester, 3,5-Dimethylisoxazoleboronic acid pinacol ester

Molecular Formula: C11H18BNO3Molecular Weight: 223.076520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVLHETBAROWASE-UHFFFAOYSA-N

832114-00-8
3,5-DIMETHYL-4-(4-FLUOROBUTOXY)PHENYLMAGNESIUM BROMIDE, 0.25M THF (1 supplier)
3,5-Dimethyl-4-(4-methylphenyl)-1,2-oxazole (5 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-(4-methylphenyl)-1,2-oxazole | CAS Registry Number: 154822-65-8
Synonyms: 3,5-dimethyl-4-(4-methylphenyl)-1,2-oxazole, SCHEMBL8300240, 3,5-Dimethyl-4-p-tolylisoxazole, CBPUZXDGLGAVDM-UHFFFAOYSA-N, MolPort-027-839-181, ZX-RL000715, 3,5-Dimethyl-4-(p-tolyl)isoxazole, MFCD20267673, ZINC34076160, 3,5-dimethyl-4-(p-tolyl) isoxazole, AKOS016028534, FCH1417523, LG-0042, MCULE-4756062744, AK213268, X5436, Isoxazole, 3,5-dimethyl-4-(4-methylphenyl)-, 4-(4-Methyl Phenyl)-3,5-Di Methyl Isoxazole

Molecular Formula: C12H13NOMolecular Weight: 187.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBPUZXDGLGAVDM-UHFFFAOYSA-N

154822-65-8
3,5-Dimethyl-4-(4-methylpiperazin-1-yl)aniline (1 supplier)2226939-38-2
3,5-DIMETHYL-4-(4-METHYLPIPERAZINE-1-CARBONYL)-1H-PYRROLE-2-CARBALDEHYDE (1 supplier)
3,5-Dimethyl-4-(4-nitrophenyl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazole (1 supplier)2488667-97-4
3,5-Dimethyl-4-(4-nitrophenyl)-1H-pyrazole (1 supplier)42418-61-1
3,5-DIMETHYL-4-(4-PENTEN-1-OXY)PHENYLMAGNESIUM BROMIDE, 0.25M THF (1 supplier)
3,5-dimethyl-4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)isoxazole (0 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-1,2-oxazole | CAS Registry Number: 1272356-96-3
Synonyms: SCHEMBL1502663, AEOOULLRXRGPPA-UHFFFAOYSA-N, ZINC203930339

Molecular Formula: C16H21BN2O3Molecular Weight: 300.165 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AEOOULLRXRGPPA-UHFFFAOYSA-N

1272356-96-3
3,5-DIMETHYL-4-(5-HEXEN-1-OXY)PHENYLMAGNESIUM BROMIDE, 0.25M THF (1 supplier)
3,5-dimethyl-4-(methylamino)benzonitrile (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethyl-4-(methylamino)benzonitrile | CAS Registry Number: 151453-58-6
Synonyms: Benzonitrile, 3,5-dimethyl-4-(methylamino)-, NSC129817, ACMC-20n67s, AC1L5Q0G, CTK0E8349, AG-J-02824, NSC-129817

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCTOBVIKBPSRST-UHFFFAOYSA-N

151453-58-6
3,5-DIMETHYL-4-(METHYLAMINO)PHENOL (2 suppliers)
3,5-Dimethyl-4-(methylsulfanyl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-methylsulfanylbenzoic acid | CAS Registry Number: 2635937-16-3
Synonyms: CS-0195877

Molecular Formula: C10H12O2SMolecular Weight: 196.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZRZFSICBKAYCD-UHFFFAOYSA-N

2635937-16-3
3,5-DIMETHYL-4-(METHYLSULFANYL)PHENYL DIETHYL PHOSPHATE (2 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-2,17-diol | CAS Registry Number: 2259-89-4
Synonyms: CTK4E9796, AG-J-96812, Estra-1,3,5(10)-triene-2,17-diol,(17b)- (9CI), Estra-1,3,5(10)-triene-2,17b-diol (6CI,7CI,8CI); 2,17b-Dihydroxyestratriene; 2,17b-Estradiol; 2-Hydroxy-3-deoxyestradiol;2-Hydroxyestra-1,3,5(10)-trien-17b-ol; NSC 31873; ZYC 37

Molecular Formula: C18H24O2Molecular Weight: 272.381960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YEOSPIFUAAHCPK-URZDDQNSSA-N

2259-89-4
3,5-Dimethyl-4-(methylthio)isoxazole (3 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-methylsulfanyl-1,2-oxazole | CAS Registry Number: 2586126-34-1
Synonyms: SCHEMBL20169705, CS-0196375

Molecular Formula: C6H9NOSMolecular Weight: 143.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRACSIGAGNLCBS-UHFFFAOYSA-N

2586126-34-1
3,5-Dimethyl-4-(methylthio)phenol Methylcarbamate (12 suppliers)
Compound Structure IUPAC Name: (3,5-dimethyl-4-methylsulfanylphenyl) N-methylcarbamate | CAS Registry Number: 2032-65-7
Synonyms: Metmercapturon, Methiocarbe, Grandslam, Lizetan, Mesurol, Certan, Draza, Mercaptodimethur, METHIOCARB, Mesurol Phenol, Caswell No. 578B, Mercaptodimethur [ISO], Methiocarb [BSI:ISO], Bayer 37344, Methiocarbe [ISO-French], HSDB 782, OMS-93, DCR 736, BAY 5024, BAY 9026

Molecular Formula: C11H15NO2SMolecular Weight: 225.307300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFBPRJGDJKVWAH-UHFFFAOYSA-N

2032-65-7
3,5-DIMETHYL-4-(MORPHOLINE-4-CARBONYL)-1H-PYRROLE-2-CARBALDEHYDE (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethyl-4-(morpholine-4-carbonyl)-1H-pyrrole-2-carbaldehyde | CAS Registry Number: 775322-41-3
Synonyms: SCHEMBL5403365, MCXUQVWJVVPNJP-UHFFFAOYSA-N, 3,5-dimethyl-4-(morpholine-4-carbonyl)-1H-pyrrole-2-carbaldehyde, 1H-Pyrrole-2-carboxaldehyde, 3,5-dimethyl-4-(4-morpholinylcarbonyl)-

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCXUQVWJVVPNJP-UHFFFAOYSA-N

775322-41-3
3,5-Dimethyl-4-(morpholinosulfonyl)phenol (3 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-morpholin-4-ylsulfonylphenol | CAS Registry Number: 1704067-04-8
Synonyms: 3,5-dimethyl-4-(morpholinosulfonyl)phenol, MFCD28400265, ZINC230537266, AM87844

Molecular Formula: C12H17NO4SMolecular Weight: 271.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OLQCCZYSGFEDBL-UHFFFAOYSA-N

1704067-04-8
3,5-Dimethyl-4-(N,N-diethylaminoethyl)-1H-pyrazole (0 suppliers)
3,5-Dimethyl-4-(N-cyclohexylaminoethyl)-1H-pyrazole (0 suppliers)
3,5-Dimethyl-4-(N-methylaminoethyl)-1H-pyrazole (0 suppliers)
3,5-Dimethyl-4-(oxolan-3-yl)-1H-pyrazole (2 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-(oxolan-3-yl)-1H-pyrazole | CAS Registry Number: 2097866-33-4
Synonyms: 3,5-dimethyl-4-(oxolan-3-yl)-1H-pyrazole, AKOS032456210, 3,5-Dimethyl-4-(tetrahydrofuran-3-yl)-1H-pyrazole, F2198-8604

Molecular Formula: C9H14N2OMolecular Weight: 166.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLDWHYHZFLPVSX-UHFFFAOYSA-N

2097866-33-4
3,5-Dimethyl-4-(pentyloxy)benzoyl chloride (3 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-(3-methylbutoxy)benzoyl chloride | CAS Registry Number: 1443347-90-7
Synonyms: 4-n-Pentoxy-3,5-dimethylbenzoyl chloride, ZINC95739845

Molecular Formula: C14H19ClO2Molecular Weight: 254.754 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLPQZZKQJDZUEC-UHFFFAOYSA-N

1443347-90-7
3,5-dimethyl-4-(phenoxymethyl)-1,2-oxazole (5 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-(phenoxymethyl)-1,2-oxazole | CAS Registry Number: 303985-55-9
Synonyms: 3,5-dimethyl-4-(phenoxymethyl)isoxazole, ALBB-016335, ZINC1383224, MFCD01314794, AKOS008913185, 11L-621S, CS-0333230, isoxazole, 3,5-dimethyl-4-(phenoxymethyl)-, A911866

Molecular Formula: C12H13NO2Molecular Weight: 203.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USUHCZGGIBTHLA-UHFFFAOYSA-N

303985-55-9
3,5-Dimethyl-4-(phenoxymethyl)isoxazole (5 suppliers)
3,5-dimethyl-4-(prop-1-en-2-yl)isoxazole (0 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-prop-1-en-2-yl-1,2-oxazole | CAS Registry Number: 1616100-52-7
Synonyms: SCHEMBL12807883, DA-43718

Molecular Formula: C8H11NOMolecular Weight: 137.182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDQYQZAKABWYJG-UHFFFAOYSA-N

1616100-52-7
3,5-dimethyl-4-(prop-2-en-1-yloxy)benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-prop-2-enoxybenzaldehyde | CAS Registry Number: 1039883-89-0
Synonyms: 4-(allyloxy)-3,5-dimethylbenzaldehyde, 3,5-dimethyl-4-prop-2-enoxybenzaldehyde, SCHEMBL20271929, WS-00324, E72190, 3,5-DIMETHYL-4-(PROP-2-EN-1-YLOXY)BENZALDEHYDE

Molecular Formula: C12H14O2Molecular Weight: 190.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMTHTLNEIKSNSP-UHFFFAOYSA-N

1039883-89-0
3,5-dimethyl-4-(propan-2-yl)-1h-pyrazole (2 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-propan-2-yl-1H-pyrazole | CAS Registry Number: 13084-76-9
Synonyms: NSC103094, AC1L6FBJ, AC1Q4V8K, SureCN10297544, CTK4B6955, AR-1E9749, ZINC01680182, AKOS004907942, AG-K-84141, NSC-103094, 3,5-dimethyl-4-propan-2-yl-1H-pyrazole, 1H-Pyrazole,3,5-dimethyl-4-(1-methylethyl)-, Pyrazole,4-isopropyl-3,5-dimethyl- (7CI,8CI); NSC 103094

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

InChIKey: NYRGQNFSWYXHKD-UHFFFAOYSA-N

13084-76-9
3,5-Dimethyl-4-(propan-2-yloxy)phenol (2 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-4-propan-2-yloxyphenol | CAS Registry Number: 1881296-48-5
Synonyms: 3,5-dimethyl-4-(propan-2-yloxy)phenol, ZINC261494402

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

InChIKey: WRBXBILJEXSCEY-UHFFFAOYSA-N

1881296-48-5
3,5-Dimethyl-4-(pyridin-2-ylmethoxy)benzaldehyde (6 suppliers)
3,5-Dimethyl-4-(pyridin-2-ylmethoxy)benzoic acid (0 suppliers)
3,5-Dimethyl-4-(pyridin-3-ylmethoxy)benzaldehyde (0 suppliers)
24301 to 24350 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
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