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CHEMICAL products beginning with : 3
20401 to 20450 of 215560 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 [409] 410 411 412 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,5-DI-O-P-CHLOROBENZOYL Α,Î’-FLOXURIDINE-13C,15N2,OFF-WHITE SOLID (1 supplier)
3,5-DI-O-P-CHLOROBENZOYL Α-FLOXURIDINE-13C,15N2 (1 supplier)
3,5-DI-O-P-CHLOROBENZOYL Α-FLOXURIDINE-13C,15N2,OFF-WHITE FOAM (1 supplier)
3,5-Di-O-p-chlorobenzoyl Floxuridine (7 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-3-(4-chlorobenzoyl)oxy-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl 4-chlorobenzoate | CAS Registry Number: 1582-79-2
Synonyms: 3,5-Di-O-p-chlorobenzoyl floxuridine, 2'-Deoxy-5-fluoro-uridine 3',5'-Bis(4-chlorobenzoate);

Molecular Formula: C23H17Cl2FN2O7Molecular Weight: 523.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OGKGUIKIBDTIHT-IPMKNSEASA-N

1582-79-2
3,5-DI-O-P-CHLOROBENZOYL FLOXURIDINE-13C,15N2 (1 supplier)
3,5-DI-O-P-CHLOROBENZOYL FLOXURIDINE-13C,15N2,WHITE SOLID (1 supplier)
3,5-DI-O-TOLUOYL-1,2-DIDEOXY-D-RIBOFURANOSE (1 supplier)
3,5-Di-o-tolyl-1H-pyrazole (6 suppliers)
Compound Structure IUPAC Name: 3,5-bis(2-methylphenyl)-1H-pyrazole | CAS Registry Number: 1159989-40-8
Synonyms: 3,5-bis(2-methylphenyl)-1H-pyrazole, 3,5-bis(2-methylphenyl)pyrazole, CTK6C2009, MolPort-000-892-141, SBB022763, STK349976, ZINC12357703, AKOS000311317, MCULE-1249694836, ST098412, EN300-230096, AB01316072-02

Molecular Formula: C17H16N2Molecular Weight: 248.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VLUUODWSPQPKIA-UHFFFAOYSA-N

1159989-40-8
3,5-Di-p-tolyl-1H-pyrazole (5 suppliers)
Compound Structure IUPAC Name: 3,5-bis(4-methylphenyl)-1H-pyrazole | CAS Registry Number: 93330-77-9
Synonyms: 3,5-bis(4-methylphenyl)-1H-pyrazole, 3,5-bis(4-methylphenyl)pyrazole, CHEMBL221593, CTK6B7956, MolPort-000-892-058, ZINC2538934, SBB022582, STK349875, AKOS000311428, MCULE-3362582906, ST45095395, 3-(4-methylphenyl)-5-(4-methylphenyl)pyrazol, EN300-229949, AB01315910-02

Molecular Formula: C17H16N2Molecular Weight: 248.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RDOAURXSYJVQJE-UHFFFAOYSA-N

93330-77-9
3,5-di-t-butyl-2-methoxybenzoic acid (5 suppliers)
Compound Structure IUPAC Name: 3,5-ditert-butyl-2-methoxybenzoic acid | CAS Registry Number: 31314-32-6
Synonyms: 3,5-DI-TERT-BUTYL-2-METHOXYBENZOIC ACID, SCHEMBL5665923, MPGQQFNWZHRKIS-UHFFFAOYSA-N, ZINC34497999, AKOS030228768, SC-32272

Molecular Formula: C16H24O3Molecular Weight: 264.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPGQQFNWZHRKIS-UHFFFAOYSA-N

31314-32-6
3,5-di-t-butylbenzyl bromide (1 supplier)
3,5-Di-Tert-Butyl Bromobenzene (25 suppliers)
Compound Structure IUPAC Name: 1-bromo-3,5-ditert-butylbenzene | CAS Registry Number: 22385-77-9
Synonyms: 3,5-Di-tert-butylbromobenzene, 1-Bromo-3,5-di-tert-butylbenzene, 3,5-di-t-butylbromobenzene, 1-Bromo-3,5-di-t-butylbenzene, 1-Bromo-3,5-ditert-butylbenzene, SBB005901, AG-E-63580, 1-Bromo-3,5-(ditert-Butyl)benzene, 1,5-bis(tert-butyl)-3-bromobenzene, ACMC-1CPBO, AC1LDKH8, AC1Q1LVH, G00018-Watson-Int, SureCN190968, KSC497I7B, 592161_ALDRICH, CTK3J7470, TIMTEC-BB SBB005901, ATTERCOP-CHM AT108639, MolPort-001-770-664

Molecular Formula: C14H21BrMolecular Weight: 269.220540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BUOWTUULDKULFI-UHFFFAOYSA-N

22385-77-9
3,5-di-tert-Butyl Salicylaldehtde (1 supplier)
3,5-DI-TERT-BUTYL-1H-PYRAZOLE (12 suppliers)
Compound Structure IUPAC Name: 3,5-ditert-butyl-1H-pyrazole | CAS Registry Number: 1132-14-5
Synonyms: 3,5-Di-t-butylpyrazole, 3,5-Ditert-butyl-1H-pyrazole, MolPort-001-833-143, CID136912, 1H-Pyrazole, 3,5-bis(1,1-dimethylethyl)-, EU-0045067

Molecular Formula: C11H20N2Molecular Weight: 180.289900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UEQDCVLVDQENIN-UHFFFAOYSA-N

1132-14-5
3,5-di-tert-butyl-2-(aminomethyl)phenol (0 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-3,5-ditert-butylphenol | CAS Registry Number: 84210-35-5
Synonyms: 2-(aminomethyl)-3,5-ditert-butyl-phenol, SCHEMBL1159884, CHEMBL1191888, ZINC29221235, 2-(aminomethyl)-3,5-ditert-butylphenol, NCGC00263800-01, DA-41241

Molecular Formula: C15H25NOMolecular Weight: 235.371 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZUSLEOOZAITYGH-UHFFFAOYSA-N

84210-35-5
3,5-di-tert-butyl-2-butoxyphenylboronic acid (0 suppliers)
Compound Structure IUPAC Name: (2-butoxy-3,5-ditert-butylphenyl)boronic acid | CAS Registry Number: 245435-12-5
Synonyms: SCHEMBL4860379, CDQGCFBAHDIMHJ-UHFFFAOYSA-N, ZINC197442324, 2-butyloxy-3,5-di-tert-butylphenylboronic acid, (2-Butoxy-3,5-di-tert-butylphenyl)-boronic acid

Molecular Formula: C18H31BO3Molecular Weight: 306.253 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CDQGCFBAHDIMHJ-UHFFFAOYSA-N

245435-12-5
3,5-Di-tert-butyl-2-hydroxybenzaldehyde (24 suppliers)
Compound Structure IUPAC Name: 3,5-ditert-butyl-2-hydroxybenzaldehyde | CAS Registry Number: 37942-07-7
Synonyms: 140414_ALDRICH, STOCK1S-62613, 3,5-Di-tert-butylsalicylaldehyde, ZINC00056444, 3,5-ditert-butyl-2-hydroxybenzaldehyde, Benzaldehyde, 2-hydroxy, 3,5-di(t-butyl), TL8002784, 3,5-Bis(1,1-dimethylethyl)-2-hydroxy-benzaldehyde, InChI=1/C15H22O2/c1-14(2,3)11-7-10(9-16)13(17)12(8-11)15(4,5)6/h7-9,17H,1-6H

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRIQVLZDOZPJTH-UHFFFAOYSA-N

37942-07-7
3,5-di-tert-butyl-2-methoxyaniline (5 suppliers)
3,5-di-tert-Butyl-2-methoxybenzaldehyde (13 suppliers)
Compound Structure IUPAC Name: 3,5-ditert-butyl-2-methoxybenzaldehyde | CAS Registry Number: 135546-15-5
Synonyms: 3,5-Di-tert-butyl-2-methoxybenzaldehyde, 3,5-ditert-butyl-2-methoxybenzaldehyde, ACMC-20anbw, AC1N38WU, AC1Q45BQ, 515779_ALDRICH, CTK4B9868, AKOS000297061, AG-D-72664, 3,5-ditert-butyl-2-methoxy-benzaldehyde, FT-0643236, A806950, I01-18510, InChI=1/C16H24O2/c1-15(2,3)12-8-11(10-17)14(18-7)13(9-12)16(4,5)6/h8-10H,1-7H

Molecular Formula: C16H24O2Molecular Weight: 248.360560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWCHIZAAFNBZED-UHFFFAOYSA-N

135546-15-5
3,5-di-tert-butyl-2-nitrobenzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3,5-ditert-butyl-2-nitrobenzaldehyde | CAS Registry Number: 87239-88-1
Synonyms: SCHEMBL398817

Molecular Formula: C15H21NO3Molecular Weight: 263.337 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFWOIWXBQSCEJM-UHFFFAOYSA-N

87239-88-1
3,5-di-tert-butyl-2-propoxyphenylboronic acid (0 suppliers)
Compound Structure IUPAC Name: (3,5-ditert-butyl-2-propoxyphenyl)boronic acid | CAS Registry Number: 245435-09-0
Synonyms: SCHEMBL4852936, RPFFNOFLINWRFI-UHFFFAOYSA-N, ZINC197442591, 2-propyloxy-3,5-di-tert-butylphenylboronic acid, (2-Propoxy-3,5-di-tert-butylphenyl)-boronic acid

Molecular Formula: C17H29BO3Molecular Weight: 292.226 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RPFFNOFLINWRFI-UHFFFAOYSA-N

245435-09-0
3,5-di-tert-butyl-4'-nitro-1,1'-biphenyl (1 supplier)279242-15-8
3,5-DI-TERT-BUTYL-4-(METHOXYMETHOXY)BENZALDEHYDE (4 suppliers)
Compound Structure IUPAC Name: 3,5-ditert-butyl-4-(methoxymethoxy)benzaldehyde | CAS Registry Number: 151166-75-5
Synonyms: Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-4-(methoxymethoxy)-, ACMC-20n650, CTK0E8397, SBB068799, ZINC36377879, AKOS015917596, FT-0655171, 3,5-ditert-butyl-4-(methoxymethoxy)benzaldehyde, 3,5-di-tert-butyl-4-(methoxymethoxy)benzaldehyde, A809126, S01-0257

Molecular Formula: C17H26O3Molecular Weight: 278.386540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVHFIECYXPKWOA-UHFFFAOYSA-N

151166-75-5
3,5-Di-tert-butyl-4-[(1E)-[2-(quinolin-8-yl)hydrazin-1-ylidene]methyl]phenol (4 suppliers)
Compound Structure IUPAC Name: 3,5-ditert-butyl-4-[(E)-(quinolin-8-ylhydrazinylidene)methyl]phenol | CAS Registry Number: 478258-11-6
Synonyms: 2,6-di(tert-butyl)-4-hydroxybenzenecarbaldehyde N-(8-quinolinyl)hydrazone, AC1NXBSL, HMS579K07, AKOS005102011, 8P-800, 3,5-di-tert-butyl-4-[(1E)-[2-(quinolin-8-yl)hydrazin-1-ylidene]methyl]phenol, 3,5-ditert-butyl-4-[(2-quinolin-8-ylhydrazinyl)methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C24H29N3OMolecular Weight: 375.516 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SLTVYGFCBCSTJF-CVKSISIWSA-N

478258-11-6
3,5-DI-TERT-BUTYL-4-HYDROXY-3',5'-DIMETHYL-4'-NITRO-TRANS-STILBENE (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[(E)-2-(3,5-dimethyl-4-nitrophenyl)ethenyl]phenol | CAS Registry Number: 1306645-18-0
Synonyms: (E)-2,6-Di-tert-butyl-4-(3,5-dimethyl-4-nitrostyryl)phenol, D3958, 3,5-Di-tert-butyl-3',5'-dimethyl-4'-nitrostilbene-4-ol, 3,5-Di-tert-butyl-4-hydroxy-3',5'-dimethyl-4'-nitro-trans-stilbene

Molecular Formula: C24H31NO3Molecular Weight: 381.516 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKQNGBDOAXCFLL-MDZDMXLPSA-N

1306645-18-0
3,5-di-tert-butyl-4-hydroxy-benzyl-hydrazine (3 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(hydrazinylmethyl)phenol | CAS Registry Number: 6392-47-8
Synonyms: AGN-PC-00LVA4, CTK5C0223, AG-G-38626, 3,5-DI-TERT-BUTYL-4-HYDROXY-BENZYL-HYDRAZINE, Phenol, 2,6-bis(1,1-dimethylethyl)-4-(hydrazinomethyl)-, Phenol,2,6-bis(1,1-dimethylethyl)-4-(hydrazinylmethyl)-, Phenol,2,6-bis(1,1-dimethylethyl)-4-(hydrazinomethyl)- (9CI); p-Cresol,2,6-di-tert-butyl-a-hydrazino- (7CI,8CI)

Molecular Formula: C15H26N2OMolecular Weight: 250.379740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IASJHJLPUUPIDH-UHFFFAOYSA-N

6392-47-8
3,5-Di-tert-butyl-4-hydroxy-N-phenylbenzothioamide (2 suppliers)
Compound Structure IUPAC Name: 3,5-ditert-butyl-4-hydroxy-N-phenylbenzenecarbothioamide | CAS Registry Number: 853-98-5
Synonyms: 3,5-Di-tert-butyl-4-hydroxy-N-phenylbenzene-1-carbothioamide, Oprea1_150553, 3,5-Di-tert-butyl-4-hydroxy-N-phenyl-thiobenzamide, AKOS000674791

Molecular Formula: C21H27NOSMolecular Weight: 341.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UMCHDGKQBRCVFB-UHFFFAOYSA-N

853-98-5
3,5-Di-tert-butyl-4-hydroxybenzaldehyde (31 suppliers)
Compound Structure IUPAC Name: 3,5-ditert-butyl-4-hydroxybenzaldehyde | CAS Registry Number: 1620-98-0
Synonyms: 140406_ALDRICH, EINECS 216-592-0, NSC 14450, 3,5-Di-t-butyl-4-hydroxybenzaldehyde, NSC14450, BRN 0982526, SBB007996, ZINC00056443, Benzaldehyde, 3,5-di-tert-butyl-4-hydroxy-, FR-0717, 4-Hydroxy-3,5-di-tert-butylbenzaldehyde, Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, LS-24985, TL8001234, 4-08-00-00601 (Beilstein Handbook Reference), 3,5-Di-tert-butyl-4-hydroxybenzaldehyde hemihydrate, 2,6-Ditert-butyl-4-(hydroxymethylene)-2,5-cyclohexadien-1-one, Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-4-hydroxy- (9CI), 2,3,5,6-Detetrahydrocyclohexanone, 2,6-di-t-butyl-4-hydroxymethylene-, InChI=1/C15H22O2/c1-14(2,3)11-7-10(9-16)8-12(13(11)17)15(4,5)6/h7-9,17H,1-6H

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOZRDZLFLOODMB-UHFFFAOYSA-N

1620-98-0
3,5-Di-tert-butyl-4-hydroxybenzaldehyde hemihydrate (12 suppliers)
Compound Structure IUPAC Name: 3,5-ditert-butyl-4-hydroxybenzaldehyde;hydrate | CAS Registry Number: 207226-32-2
Synonyms: AKOS015963854, 3,5-ditert-butyl-4-hydroxybenzaldehyde hydrate, 2,6-Bis(tert-butyl)-4-formylphenol hemihydrate, 3,5-ditert-butyl-4-oxidanyl-benzaldehyde hydrate, A814836, 3,5-Bis(tert-butyl)-4-hydroxybenzaldehyde hemihydrate, bis(3,5-di-tert-butyl-4-hydroxybenzaldehyde) hydrate

Molecular Formula: C30H46O5Molecular Weight: 486.683240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IFSUWDPXRKXDGW-UHFFFAOYSA-N

207226-32-2
3,5-Di-tert-butyl-4-hydroxybenzaldehyde oxime (3 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[(hydroxyamino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 787-13-3
Synonyms: 3,5-Di-t-butyl-4-hydroxybenzaldoxime, Benzaldehyde, 3,5-di-tert-butyl-4-hydroxy-, oxime, NSC307443, AC1NTMKQ, Oprea1_491874, CBDivE_014244, MLS000391984, SCHEMBL5791687, CHEMBL3211623, SCHEMBL11132229, SCHEMBL12464229, CTK8A6417, MHAZQZQNQAMVMT-UHFFFAOYSA-N, MolPort-000-721-137, BB_SC-3077, HMS2547G17, STK829671, ZINC13130024, AKOS000304786, AKOS017263413

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RKTLKUQNZXEFAX-UHFFFAOYSA-N

787-13-3
3,5-DI-TERT-BUTYL-4-HYDROXYBENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: 3,5-ditert-butyl-4-hydroxybenzamide | CAS Registry Number: 60632-18-0
Synonyms: 3,5-Ditert-butyl-4-hydroxybenzamide, DGZQOKRGJUFPQC-UHFFFAOYSA-N, 3,5-di-tert-butyl-4-hydroxybenzamide, AC1LDDD0, 3,5-bis(1,1-dimethylethyl)-4-hydroxybenzamide, SCHEMBL47590, CHEMBL119072, SCHEMBL9186271, 3,5-di-t-butyl-4-hydroxybenzamide, 4-hydroxy-3,5-di-t-butylbenzamide, ZINC27106145, 4-hydroxy-3,5-di-tert-butylbenzamide, 3,5-Di-t-butyl-4-hydroxybenzoic amide, 3,5-Ditert-butyl-4-hydroxybenzamide #

Molecular Formula: C15H23NO2Molecular Weight: 249.354 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DGZQOKRGJUFPQC-UHFFFAOYSA-N

60632-18-0
3,5-DI-TERT-BUTYL-4-HYDROXYBENZENE-1-CARBOTHIOAMIDE (1 supplier)
3,5-Di-tert-butyl-4-hydroxybenzoic acid (22 suppliers)
Compound Structure IUPAC Name: 3,5-ditert-butyl-4-hydroxybenzoate; nickel(2+) | CAS Registry Number: 1421-49-4
Synonyms: EINECS 258-051-1, Nickel 3,5-bis(tert-butyl-4-hydroxybenzoate) (1:2), 3,5-Di-tert-butyl-4-hydroxybenzoic acid, nickel(2+) salt, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, nickel(2+) salt (2:1), 52625-25-9

Molecular Formula: C30H42NiO6Molecular Weight: 557.344280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VIUVLVWUWLHYGT-UHFFFAOYSA-L

1421-49-4
3,5-Di-tert-butyl-4-hydroxybenzoic acid hexadecyl ester (20 suppliers)
Compound Structure IUPAC Name: hexadecyl 3,5-ditert-butyl-4-hydroxybenzoate | CAS Registry Number: 67845-93-6
Synonyms: EINECS 267-342-2, LS-36181, Hexadecyl 3,5-bis-tert-butyl-4-hydroxybenzoate, 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzoic acid, hexadecyl ester, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, hexadecyl ester

Molecular Formula: C31H54O3Molecular Weight: 474.758660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZYMWGXNIUZYRC-UHFFFAOYSA-N

67845-93-6
3,5-Di-tert-Butyl-4-hydroxybenzonitrile (14 suppliers)
Compound Structure IUPAC Name: 3,5-ditert-butyl-4-hydroxybenzonitrile | CAS Registry Number: 1988-88-1
Synonyms: 4-Cyano-2,6-di-tert-butylphenol, Benzonitrile, 3,5-di-tert-butyl-4-hydroxy-, 3,5-di-tert-butyl-4-hydroxybenzonitrile, NSC226258, ZINC00157753, Benzonitrile, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, LS-38646, DI2459780, ST5408869, TL8001638, 3,5-DITERT.BUTYL,4-HYDROXY-BENZOIC ACID,NITRILE, InChI=1/C15H21NO/c1-14(2,3)11-7-10(9-16)8-12(13(11)17)15(4,5)6/h7-8,17H,1-6H

Molecular Formula: C15H21NOMolecular Weight: 231.333340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AKXIIOLURNATOC-UHFFFAOYSA-N

1988-88-1
3,5-Di-tert-butyl-4-hydroxybenzothioamide (1 supplier)
Compound Structure IUPAC Name: 3,5-ditert-butyl-4-hydroxybenzenecarbothioamide | CAS Registry Number: 112163-13-0
Synonyms: 3,5-Di-tert-butyl-4-hydroxybenzene-1-carbothioamide, 3,5-ditert-butyl-4-hydroxybenzenecarbothioamide, starbld0012222, SCHEMBL3577065, ZINC5284256

Molecular Formula: C15H23NOSMolecular Weight: 265.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QTAATCAJHDDGNM-UHFFFAOYSA-N

112163-13-0
3,5-DI-TERT-BUTYL-4-HYDROXYBENZYL ACETATE (5 suppliers)
Compound Structure IUPAC Name: (3,5-ditert-butyl-4-hydroxyphenyl)methyl acetate | CAS Registry Number: 14387-17-8
Synonyms: Oprea1_133619, NSC35974, STOCK1S-60253, MolPort-002-321-998, CID84404, EINECS 238-357-1, STK369700, ZINC00500842, 3,5-Di-tert-butyl-4-hydroxybenzyl acetate, 3,5-Ditert-butyl-4-hydroxybenzyl acetate, Benzenemethanol, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, .alpha.-acetate

Molecular Formula: C17H26O3Molecular Weight: 278.386540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJQUIYGYEMWYBS-UHFFFAOYSA-N

14387-17-8
3,5-Di-tert-butyl-4-hydroxybenzyl acrylate (1 supplier)
Compound Structure IUPAC Name: (3,5-ditert-butyl-4-hydroxyphenyl)methyl prop-2-enoate | CAS Registry Number: 20858-69-9
Synonyms: SCHEMBL2265057, OR083266, (3,5-Di-t-butyl-4-hydroxybenzyl) acrylate, 2-PROPENOIC ACID, [3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXYPHENYL]METHYLESTER

Molecular Formula: C18H26O3Molecular Weight: 290.403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VURXQEQLHGMQIZ-UHFFFAOYSA-N

20858-69-9
3,5-Di-Tert-Butyl-4-Hydroxybenzyl Ether (7 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methoxymethyl]phenol | CAS Registry Number: 6922-60-7
Synonyms: CCRIS 5830, 3,5-di-t-Butyl-4-hydroxybenzyl ether, SBB008040, 3,5-di-tert-Butyl-4-hydroxybenzyl ether, Di(3,5-di-tert-butyl-4-hydroxybenzyl) ether, 4,4'-(Oxybis(methylene)bis(2,6-bis(1,1-dimethylethyl)phenol), Phenol, 4,4'-(oxybis(methylene))bis(2,6-bis(1,1-dimethylethyl)-

Molecular Formula: C30H46O3Molecular Weight: 454.684440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HWCZIOQRLAPHDF-UHFFFAOYSA-N

6922-60-7
3,5-DI-TERT-BUTYL-4-HYDROXYBENZYL FORMATE (4 suppliers)
Compound Structure IUPAC Name: (3,5-ditert-butyl-4-hydroxyphenyl)methyl formate | CAS Registry Number: 93156-98-0
Synonyms: EINECS 296-860-1, 3,5-Di-tert-butyl-4-hydroxybenzyl formate, CID3022099

Molecular Formula: C16H24O3Molecular Weight: 264.359960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JAVYTICZAGNGHS-UHFFFAOYSA-N

93156-98-0
3,5-DI-TERT-BUTYL-4-HYDROXYBENZYL PROPIONATE (3 suppliers)
Compound Structure IUPAC Name: (3,5-ditert-butyl-4-hydroxyphenyl)methyl propanoate | CAS Registry Number: 89022-83-3
Synonyms: EINECS 289-460-3, 3,5-Di-tert-butyl-4-hydroxybenzyl propionate

Molecular Formula: C18H28O3Molecular Weight: 292.413120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHHBZEDPSGRLEW-UHFFFAOYSA-N

89022-83-3
3,5-di-tert-butyl-4-hydroxybenzylamine (6 suppliers)
Compound Structure IUPAC Name: 4-(aminomethyl)-2,6-ditert-butylphenol | CAS Registry Number: 724-46-9
Synonyms: 3,5-DI-TERT-BUTYL-4-HYDROXYBENZYLAMINE, 4-(Aminomethyl)-2,6-ditert-butylphenol, AC1LCIZM, Phenol, 2,6-di-t-butyl-4-aminomethyl-, ACMC-1BFRD, Oprea1_412304, STOCK1S-61726, CTK2H2456, MolPort-002-550-772, STK793024, AKOS000127794, AG-C-58387, AG-G-85196, MCULE-2162739428, 4-(aminomethyl)-2,6-di-tert-butylphenol, KB-125161, Phenol, 4-(aminomethyl)-2,6-bis(1,1-dimethylethyl)-

Molecular Formula: C15H25NOMolecular Weight: 235.365100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HMPSHLKEYWJVJV-UHFFFAOYSA-N

724-46-9
3,5-DI-TERT-BUTYL-4-HYDROXYBENZYLPHOSPHONIC ACID MONOETHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: (3,5-ditert-butyl-4-hydroxyphenyl)methyl-ethoxyphosphinic acid | CAS Registry Number: 66165-37-5
Synonyms: EINECS 266-207-5, CID92274, D2966, Monoethyl 3,5-Di-tert-butyl-4-hydroxybenzylphosphonate, Ethyl Hydrogen 3,5-Di-tert-butyl-4-hydroxybenzylphosphonate, 3,5-Di-tert-butyl-4-hydroxybenzylphosphonic Acid Monoethyl Ester, Ethyl hydrogen ((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)phosphonate

Molecular Formula: C17H29O4PMolecular Weight: 328.383521 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WBSRIXCTCFFHEF-UHFFFAOYSA-N

66165-37-5
3,5-Di-Tert-Butyl-4-Hydroxycinnamic Acid (12 suppliers)
Compound Structure IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 22014-01-3
Synonyms: CBDivE_006353, NSC226266, CID99819, NSC 226266

Molecular Formula: C17H24O3Molecular Weight: 276.370660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CTYWXRDQWMRIIM-UHFFFAOYSA-N

22014-01-3
3,5-Di-tert-butyl-4-hydroxyphenyl isocyanide (2 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-isocyanophenol | CAS Registry Number: 20600-84-4
Synonyms: AC1LD59Q, CTK8H5347, 2,6-ditert-butyl-4-isocyanophenol

Molecular Formula: C15H21NOMolecular Weight: 231.333340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCRXDSPMWIMKMZ-UHFFFAOYSA-N

20600-84-4
3,5-di-tert-Butyl-4-hydroxyphenylacetic acid (13 suppliers)
Compound Structure IUPAC Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)acetate | CAS Registry Number: 1611-03-6
Synonyms: ZINC00157750, CID4126727

Molecular Formula: C16H23O3-Molecular Weight: 263.352020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLMGIWHWWWXXME-UHFFFAOYSA-M

1611-03-6
3,5-Di-Tert-Butyl-4-Hydroxyphenylacetonitrile (12 suppliers)
Compound Structure IUPAC Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)acetonitrile | CAS Registry Number: 1611-07-0
Synonyms: ZINC00157305, BTB09886, CID615568, (3,5-Ditert-butyl-4-hydroxyphenyl)acetonitrile, 2,6-Bis(1,1-dimethylethyl)-4-cyanomethylphenol

Molecular Formula: C16H23NOMolecular Weight: 245.359920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BEQZSRGZHCDMMH-UHFFFAOYSA-N

1611-07-0
3,5-Di-tert-Butyl-4-hydroxyphenylpropionic acid (17 suppliers)
Compound Structure IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 20170-32-5
Synonyms: Fenozan, Oprea1_499142, Oprea1_601096, EINECS 243-556-1, ALBB-005943, CID88389, LS-31076, LS-185017, TL8001664, EU-0084642, 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid, 3,5-di-tert-Butyl-4-hydroxyphenylpropionic acid, 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic acid, 4-Hydroxy-3,5-di-tert-butylphenylpropionic acid, A1253/0057246, 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoic acid, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 123173-45-5, 212463-43-9, 90804-34-5

Molecular Formula: C17H26O3Molecular Weight: 278.386540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPMYUUITDBHVQZ-UHFFFAOYSA-N

20170-32-5
3,5-DI-TERT-BUTYL-4-HYDROXYPHENYLPROPIONIC ACID-13C6 (1 supplier)
3,5-di-tert-butyl-4-methoxybenzamide (0 suppliers)
Compound Structure IUPAC Name: 3,5-ditert-butyl-4-methoxybenzamide | CAS Registry Number: 94430-24-7
Synonyms: NTNOEDGCBQZDCN-UHFFFAOYSA-N, 3,5-Ditert-butyl-4-methoxybenzamide, AC1LDIQF, SCHEMBL3579165, AKOS022519363, 3,5-Di-t-butyl-4-methoxybenzoic amide, 3,5-Ditert-butyl-4-methoxybenzamide #, DA-00519

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTNOEDGCBQZDCN-UHFFFAOYSA-N

94430-24-7
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