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CHEMICAL products beginning with : 3
20451 to 20500 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-tert-butyl-4-methoxybenzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3,5-ditert-butyl-4-methoxybenzonitrile | CAS Registry Number: 4917-29-7
Synonyms: KHINRPLPVUIXHM-UHFFFAOYSA-N, 3,5-Ditert-butyl-4-methoxybenzonitrile, AC1LDBI4, SCHEMBL3580134, AKOS022519354, DA-05515, 3,5-Ditert-butyl-4-methoxybenzonitrile #, Benzonitrile, 3,5-di-t-butyl-4-methoxy-

Molecular Formula: C16H23NOMolecular Weight: 245.359920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHINRPLPVUIXHM-UHFFFAOYSA-N

4917-29-7
3,5-di-tert-butyl-4-methoxyphenylphosphine (4 suppliers)
Compound Structure IUPAC Name: (3,5-ditert-butyl-4-methoxyphenyl)phosphane | CAS Registry Number: 782501-07-9
Synonyms: SCHEMBL6062560, 3,5-Di-t-butyl-4-methoxyphenylphosphine@CRLF782501-07-9

Molecular Formula: C15H25OPMolecular Weight: 252.338 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CJOKEBSOENDORD-UHFFFAOYSA-N

782501-07-9
3,5-DI-TERT-BUTYL-4-METHOXYTOLUENE (4 suppliers)
Compound Structure IUPAC Name: 1,3-ditert-butyl-2-methoxy-5-methylbenzene | CAS Registry Number: 1518-53-2
Synonyms: Meo-bht, MolPort-001-784-018, 3,5-Di-tert-butyl-4-methoxytoluene, CID150928, 1,3-Ditert-butyl-2-methoxy-5-methylbenzene, Benzene, 1,3-bis(1,1-dimethylethyl)-2-methoxy-5-methyl-

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TVWAVADIILZVIY-UHFFFAOYSA-N

1518-53-2
3,5-di-tert-butyl-benzylamine (6 suppliers)
Compound Structure IUPAC Name: (3,5-ditert-butylphenyl)methanamine | CAS Registry Number: 139693-30-4
Synonyms: 3,5-DI-TERT-BUTYL-BENZYLAMINE, 3,5-ditert-butylbenzylamine, SureCN3171550, CTK4C1910, AG-D-79969, AE-562/43460669

Molecular Formula: C15H25NMolecular Weight: 219.365700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NATQQALKFOXQQB-UHFFFAOYSA-N

139693-30-4
3,5-Di-Tert-Butyl-O-Benzoquinone (14 suppliers)
Compound Structure IUPAC Name: 3,5-ditert-butylcyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 3383-21-9
Synonyms: nchembio.257-comp4, Benzil-related compound, 54, 3,5-Ditert-butyl-quinone, MLS000699499, 3,5-Ditert-butylbenzo-1,2-quinone, 157457_ALDRICH, 3,5-Di-tert-butyl-o-benzoquinone, o-Benzoquinone, 3,5-di-tert-butyl-, CHEBI:421197, BTB10297, CID76915, EINECS 222-189-0, NSC149061, ZINC01734421, 3,5-di-tert-butylbenzo-1,2-quinone, 3,5-Di-tert-butyl-1,2-benzoquinone, NSC 149061, 3,5-Di-tert-butyl-[1,2]benzoquinone, SMR000226412, o-Benzoquinone, 3,5-di-tert-butyl- (8CI)

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOUZOVBGCDDMSX-UHFFFAOYSA-N

3383-21-9
3,5-DI-TERT-BUTYLANILINE (16 suppliers)
Compound Structure IUPAC Name: 3,5-ditert-butylaniline | CAS Registry Number: 2380-36-1
Synonyms: 3,5-Di-tert-butylaniline, 3,5-ditert-butylaniline, 273104_ALDRICH, EINECS 219-173-0, OWH-BC-0700, MolPort-001-639-138, CID75419, ZINC01841282, Benzenamine, 3,5-bis(1,1-dimethylethyl)-, D2515

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MJKNHXCPGXUEDO-UHFFFAOYSA-N

2380-36-1
3,5-Di-tert-butylaniline hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3,5-ditert-butylaniline;hydrochloride | CAS Registry Number: 110014-59-0
Synonyms: 3,5-DI-TERT-BUTYLANILINE HYDROCHLORIDE, SCHEMBL23530441, 3,5-ditert-butylaniline;hydrochloride, E70440, EN300-11962933, Z4868651061

Molecular Formula: C14H24ClNMolecular Weight: 241.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ISAHBRRSWDQIOE-UHFFFAOYSA-N

110014-59-0
3,5-DI-TERT-BUTYLBENZENE-1,2-DIOL (8 suppliers)
Compound Structure IUPAC Name: 3,5-ditert-butylbenzene-1,2-diol | CAS Registry Number: 881376-69-8
Synonyms: 3,5-Di-tert-butylcatechol, 1020-31-1, 3,5-Di-tert-butylpyrocatechol, 3,5-Di-t-butylcatechol, 4,6-Di-tert-butylpyrocatechol, 1,2-Benzenediol, 3,5-bis(1,1-dimethylethyl)-, 1,2-Benzenediol, 3,5-di(1,1-dimethylethyl)-, 3,5-ditert-butylbenzene-1,2-diol, 3,5-di-tert-butylbenzene-1,2-diol, SBB007986, AG-D-10148, 3,5-bis(tert-butyl)benzene-1,2-diol, ZINC00057141, ACMC-1BWX5, 3,5-Ditert-butyl-catechol, AC1L24MH, Oprea1_834691, 3,5-Di(tert-butyl)catechol, D45800_ALDRICH, KSC448A4J

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PJZLSMMERMMQBJ-UHFFFAOYSA-N

881376-69-8
3,5-DI-TERT-BUTYLBENZENE-1,4-DIOL (1 supplier)
3,5-Di-tert-butylbenzenediazonium tetrafluoroborate (1 supplier)1010079-84-1
3,5-di-tert-Butylbenzoic acid methyl ester (9 suppliers)
Compound Structure IUPAC Name: methyl 3,5-ditert-butylbenzoate | CAS Registry Number: 64277-87-8
Synonyms: Methyl 3,5-Di-tert-butylbenzoate, 3,5-Di-tert-butylbenzoic Acid Methyl Ester, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-, methyl ester, AGN-PC-00LRNG, ACMC-209nl9, SureCN2033863, methyl 3,5-ditert-butylbenzoate, CTK2A6413, ANW-34843, AG-G-41101, AK135755, KB-256128, D2695, AE-562/43460408

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

InChIKey: ZEIOQJMJXFVPOG-UHFFFAOYSA-N

64277-87-8
3,5-DI-TERT-BUTYLBENZOIC ACID95% (1 supplier)16225-25-6
3,5-di-tert-Butylbenzyl alcohol (10 suppliers)
Compound Structure IUPAC Name: (3,5-ditert-butylphenyl)methanol | CAS Registry Number: 77387-57-6
Synonyms: 3,5-Di-tert-butylbenzyl Alcohol, AG-H-09598, ACMC-209p9t, SureCN962215, CTK3J4227, (3,5-ditert-butyl-phenyl)-methanol, ANW-37023, D2652, Benzylalcohol, 3,5-di-tert-butyl- (7CI);3,5-Di-tert-butylbenzyl alcohol;

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VHYHRNYPVNFGNR-UHFFFAOYSA-N

77387-57-6
3,5-Di-Tert-Butylbenzyl Bromide (13 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-3,5-ditert-butylbenzene | CAS Registry Number: 62938-08-3
Synonyms: 3,5-Di-tert-butylbenzyl bromide, 1-(Bromomethyl)-3,5-di-tert-butylbenzene, 1-Bromomethyl-3,5-di-tert-butylbenzene, AC1NBQRP, ACMC-1BAFL, SureCN478280, 571474_ALDRICH, 3,5-Di-tert-butylbenzylbromide, CTK2B0530, MolPort-003-937-130, a-Bromo-3,5-di-tert-butyltoluene, ANW-34457, 3,5-Di-(tert-butyl)-benzyl bromide, 3,5-DI-T-BUTYLBENZYL BROMIDE, AKOS015998648, alpha-Bromo-3,5-di-tert-butyltoluene, AM83123, 1-(bromomethyl)-3,5-ditert-butylbenzene, AK-86287, KB-28882

Molecular Formula: C15H23BrMolecular Weight: 283.247120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SNRYBGHMHAJTTM-UHFFFAOYSA-N

62938-08-3
3,5-DI-TERT-BUTYLBIPHENYL (2 suppliers)
Compound Structure IUPAC Name: 1,3-ditert-butyl-5-phenylbenzene | CAS Registry Number: 5723-93-3
Synonyms: 3,5-Di-tert-butylbiphenyl, CID138574

Molecular Formula: C20H26Molecular Weight: 266.420440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PMTYHCGSUNDRDL-UHFFFAOYSA-N

5723-93-3
3,5-Di-Tert-Butylcatechol (19 suppliers)
Compound Structure IUPAC Name: 3,5-ditert-butylbenzene-1,2-diol | CAS Registry Number: 1020-31-1
Synonyms: 3,5-Di-tert-butylcatechol, 3,5-Di-t-butylcatechol, 3,5-Di-tert-butylpyrocatechol, 4,6-Di-tert-butylpyrocatechol, Oprea1_834691, D45800_ALDRICH, CCRIS 5827, Pyrocatechol, 3,5-di-tert-butyl-, NSC59767, EINECS 213-816-9, NSC 59767, SBB007986, ZINC00057141, 1,2-Benzenediol, 3,5-di(1,1-dimethylethyl)-, 1,2-Benzenediol, 3,5-bis(1,1-dimethylethyl)-, FR-0706, 122983-47-5, InChI=1/C14H22O2/c1-13(2,3)9-7-10(14(4,5)6)12(16)11(15)8-9/h7-8,15-16H,1-6H

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PJZLSMMERMMQBJ-UHFFFAOYSA-N

1020-31-1
3,5-DI-TERT-BUTYLCHALCONE 4'-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-3-(3,5-ditert-butylphenyl)-3-oxoprop-1-enyl]benzoic acid | CAS Registry Number: 95906-67-5
Synonyms: Ch-55, 3,5-Di-tert-butylchalcone, CH 55, CH55, CHEBI:145860, MolPort-003-983-740, AIDS130646, AIDS-130646, NSC608002, CID6184667, NCGC00092297-01, 3,5-Di-tert-butylchalcone 4'-carboxylic acid, 3,5-Di-tert-butylchalcone-4'-carboxylic acid, C054189, 4-(3-(3,5-Di-t-butylphenyl)-3-oxo-1-propenyl)benzoic acid, BRD-K51290057-001-01-0, 4-(3-(3,5-Di-tert-butylphenyl)-3-oxo-1-propenyl)benzoic acid, 4-[3-(3,5-Di-tert-butyl-phenyl)-3-oxo-propenyl]-benzoic acid, 4-[3-(2,5-Di-tert-butyl-phenyl)-3-oxo-propenyl]-benzoic acid(Ch55), (E)-4-(3-(3,5-Bis(1,1-dimethylethyl)phenyl)-3-oxo-1-propenyl)benzoic acid

Molecular Formula: C24H28O3Molecular Weight: 364.477320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOUVTBKPJRMLPE-FMIVXFBMSA-N

95906-67-5
3,5-Di-tert-butylcyclohexane-1,2-dione (4 suppliers)
3,5-Di-Tert-Butylphenol (16 suppliers)
Compound Structure IUPAC Name: 3,5-ditert-butylphenol | CAS Registry Number: 1138-52-9
Synonyms: 3,5-Di-tert-butylphenol, 3,5-Di-t-butylphenol, Phenol, 3,5-di-tert-butyl-, ChemDiv3_014149, 3,5-Di-tert-butyl-phenol, Phenol, 3,5-bis(1,1-dimethylethyl)-, NSC68209, EINECS 214-513-4, CHEBI:280372, NSC 68209, CID70825, ZINC01081265, Phenol, 3,5-di-tert-butyl- (8CI), IDI1_029947, LS-104060, 50356-18-8

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZDWSNKPLZUXBPE-UHFFFAOYSA-N

1138-52-9
3,5-di-tert-butylphenyl acrylate (10 suppliers)
Compound Structure IUPAC Name: (3,5-ditert-butylphenyl) prop-2-enoate | CAS Registry Number: 1223748-25-1
Synonyms: CTK5J3102, ANW-74413, AKOS015838894, AG-L-58291, 3,5-di-tert-butylphenyl prop-2-enoate, AK-57038, KB-28885

Molecular Formula: C17H24O2Molecular Weight: 260.371260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMWRUVMAYZGSHK-UHFFFAOYSA-N

1223748-25-1
3,5-di-tert-butylphenylacrylate (3 suppliers)180969-07-7
3,5-Di-tert-butylsalicylaldehyde (1 supplier)489-12-3
3,5-DI-TERT-BUTYLSALICYLIC ACID ALUMINUM SALT (0 suppliers)
3,5-DI-TERT-BUTYLSALICYLIC ACID ZINC SALT (2 suppliers)
Compound Structure IUPAC Name: zinc;2,4-ditert-butyl-6-carboxyphenolate | CAS Registry Number: 72576-09-1
Synonyms: SCHEMBL828960, HCOFMIWUFBMIPV-UHFFFAOYSA-L, 3,5-DI-TERT-BUTYLSALICYLICACID,ZINCSALT

Molecular Formula: C30H42O6ZnMolecular Weight: 564.030880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HCOFMIWUFBMIPV-UHFFFAOYSA-L

72576-09-1
3,5-DI-TERT-BUTYLSALICYLIC ACID, CHROMIUM(III) CHELATE (7 suppliers)
Compound Structure IUPAC Name: chromium(3+);3,5-ditert-butyl-2-oxidobenzoate;hydron | CAS Registry Number: 72869-85-3
Synonyms: DTXSID20920498, Chromate(1-), bis[3,5-bis(1,1-dimethylethyl)-2-(hydroxy-.kappa.O)benzoato(2-)-.kappa.O]-, hydrogen, (T-4)-

Molecular Formula: C30H41CrO6Molecular Weight: 549.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RLEKOSNXOUWDLK-UHFFFAOYSA-K

72869-85-3
3,5-Di-Tert-Butyltoluene (12 suppliers)
Compound Structure IUPAC Name: 1,3-ditert-butyl-5-methylbenzene | CAS Registry Number: 15181-11-0
Synonyms: 3,5-Di-tert-butyltoluene, Toluene, 3,5-di-tert-butyl-, 3,5-Bis(tert-butyl)toluene, 273015_ALDRICH, EINECS 239-230-3, CID84819, Benzene, 1,3-bis(1,1-dimethylethyl)-5-methyl-

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WIXDSJRJFDWTNY-UHFFFAOYSA-N

15181-11-0
3,5-DI-TERT.BUTYL-2-HYDROXYBENZALDEHYDE (2 suppliers)37492-07-7
3,5-Di-tertiary-butylsalicylaldehyde (0 suppliers)478-65-2
3,5-DI-TEST-BUTYL-4-HYDROXYBENZYL ALCOHOL (1 supplier)
3,5-DI[(2,4-DINITROPHENYL)THIO]-1,2,4-THIADIAZOLE (1 supplier)
3,5-DI[THIOMETHYL]-6-METHYL-1,2,4-TRIAZINE (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-3,5-bis(methylsulfanyl)-1,2,4-triazine | CAS Registry Number: 7448-21-7
Synonyms: F3099-6943, 6-methyl-3,5-bis(methylthio)-1,2,4-triazine, 6-methyl-3,5-dimethylthio-1,2,4-triazine, ZINC01792400, AC1LB51K, CHEMBL3272985, MolPort-000-678-447, PCJXZOBDZJZORA-UHFFFAOYSA-N, 3,5-Dimethylthio-6-methyl-triazine, SBB016394, AKOS000273712, MCULE-7688155561, ST50208876, 3,5-Di[methylthio]-6-methyl-1,2,4-triazine, 3,5-Di[thiomethyl]-6-methyl-1,2,4-triazine, 6-Methyl-3,5-bis(methylsulfanyl)-1,2,4-triazine, 6-Methyl-3,5-bis(methylsulfanyl)-1,2,4-triazine #, InChI=1/C6H9N3S2/c1-4-5(10-2)7-6(11-3)9-8-4/h1-3H

Molecular Formula: C6H9N3S2Molecular Weight: 187.285760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PCJXZOBDZJZORA-UHFFFAOYSA-N

7448-21-7
3,5-Diacetamido-2,4,6-Triiodobenzoic Acid (18 suppliers)
Compound Structure IUPAC Name: 3,5-diacetamido-2,4,6-triiodobenzoic acid | CAS Registry Number: 50978-11-5
Synonyms: Diatrizoic acid, amidotrizoic acid, Amidotrizoate, DIATRIZOATE, Odiston, Urografin acid, Triombrin, Urogranoic acid, 3,5-Diacetamido-2,4,6-triiodobenzoic acid, Gastrografin, Hypaque, Urotrast, Diat, Acide amidotrizoique, Urovison, Acidum amidotrizoicum, Methalamic acid, 117-96-4, Diatriazoate, Diatrizoesaure

Molecular Formula: C11H9I3N2O4Molecular Weight: 613.913570 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YVPYQUNUQOZFHG-UHFFFAOYSA-N

50978-11-5
3,5-DIACETAMIDO-4-METHYL-BENZOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 3,5-diacetamido-4-methylbenzoic acid | CAS Registry Number: 6633-37-0
Synonyms: Oprea1_122591, NSC56685, CID245117

Molecular Formula: C12H14N2O4Molecular Weight: 250.250560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZXAUYBGQWXDAOO-UHFFFAOYSA-N

6633-37-0
3,5-diacetamidobenzamide (2 suppliers)
Compound Structure IUPAC Name: 3,5-diacetamidobenzamide | CAS Registry Number: 75633-68-0
Synonyms: NSC376703, 3,5-Bis(acetylamino)benzamide, AC1L7V56, SCHEMBL6204565, NSC-376703

Molecular Formula: C11H13N3O3Molecular Weight: 235.239220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RPKOQNRLFQBLAB-UHFFFAOYSA-N

75633-68-0
3,5-Diacetoxy Acetophenone (24 suppliers)
Compound Structure IUPAC Name: (3-acetyl-5-acetyloxyphenyl) acetate | CAS Registry Number: 35086-59-0
Synonyms: ZINC00056415, 5-Acetyl-1,3-phenylene diacetate, EINECS 252-354-2, CID688015, ST5307302

Molecular Formula: C12H12O5Molecular Weight: 236.220680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QODJHYBESCIPOG-UHFFFAOYSA-N

35086-59-0
3,5-Diacetoxy-2-Acetoxymethyl-6-Phenethyl-Tetrahydro-Pyran-4-Yl Ester (6 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-(2-phenylethyl)oxan-2-yl]methyl acetate | CAS Registry Number: 85422-91-9
Synonyms: 3,5-diacetoxy-2-acetoxymethyl-6-phenethyl-tetrahydro-pyran-4-yl ester

Molecular Formula: C22H28O9Molecular Weight: 436.452320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: WORXVQFPXMAEAC-MLBCHFTJSA-N

85422-91-9
3,5-DIACETOXYBENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: (3-acetyloxy-5-carbamoylphenyl) acetate | CAS Registry Number: 61227-18-7
Synonyms: Ambap61227-18-7, CTK2E4365, Benzamide, 3,5-bis(acetyloxy)-, AG-G-22879

Molecular Formula: C11H11NO5Molecular Weight: 237.208740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LDCLQPTWMZMFOD-UHFFFAOYSA-N

61227-18-7
3,5-Diacetoxybenzoic Acid (20 suppliers)
Compound Structure IUPAC Name: 3,5-diacetyloxybenzoic acid | CAS Registry Number: 35354-29-1
Synonyms: 3,5-Diacetoxybenzoic acid, 3,5-diacetyloxybenzoic acid, 3,5-Bis(acetyloxy)benzoic acid, ST50825867, Maybridge1_004330, AC1LBPBM, ACMC-209igc, SureCN417129, Oprea1_191803, Jsp006374, CTK4H4354, HMS553M20, QBTDQJMLMVEUTQ-UHFFFAOYSA-, MolPort-001-760-015, Benzoic acid,3,5-bis(acetyloxy)-, ANW-28186, BBL002128, Benzoic acid, 3,5-bis(acetyloxy)-, STK894907, AKOS005614430

Molecular Formula: C11H10O6Molecular Weight: 238.193500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QBTDQJMLMVEUTQ-UHFFFAOYSA-N

35354-29-1
3,5-Diacetoxybenzoic Acid Methyl Ester (13 suppliers)
Compound Structure IUPAC Name: methyl 3,5-diacetyloxybenzoate | CAS Registry Number: 2150-36-9
Synonyms: methyl 3,5-bis(acetyloxy)benzoate, AN-651/43284947, ZINC05055030, AC1OMREZ, SureCN7954358, Methyl 3,5-diacetoxybenzoate, methyl 3,5-diacetyloxybenzoate, CTK4E6990, MolPort-001-769-348, AG-E-57593, MCULE-3877050204, Benzoic acid,3,5-bis(acetyloxy)-, methyl ester, a-Resorcylic acid, methyl ester,diacetate (7CI,8CI);Methyl 3,5-diacetoxybenzoate;Methyl 3,5-bis(acetyloxy)benzoate;

Molecular Formula: C12H12O6Molecular Weight: 252.220080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XZEYNOHQYSXYEQ-UHFFFAOYSA-N

2150-36-9
3,5-Diacetoxybenzoicacidmethylester (0 suppliers)
3,5-DIACETOXYBENZONITRILE (5 suppliers)
Compound Structure IUPAC Name: (3-acetyloxy-5-cyanophenyl) acetate | CAS Registry Number: 61227-20-1
Synonyms: Ambap61227-20-1, CTK2E4363, Benzonitrile, 3,5-bis(acetyloxy)-, AG-G-22880

Molecular Formula: C11H9NO4Molecular Weight: 219.193460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IKRWTLZULWJDJS-UHFFFAOYSA-N

61227-20-1
3,5-diacetoxybenzyl bromide (7 suppliers)
Compound Structure IUPAC Name: acetic acid;5-(bromomethyl)benzene-1,3-diol | CAS Registry Number: 104311-39-9
Synonyms: 1,3-Benzenediol, 5-(bromomethyl)-, diacetate, ACMC-20m73n, CTK0D8096

Molecular Formula: C11H15BrO6Molecular Weight: 323.137200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LDCTUYMFEOOCMZ-UHFFFAOYSA-N

104311-39-9
3,5-Diacetoxystyrene (10 suppliers)
Compound Structure IUPAC Name: (3-acetyloxy-5-ethenylphenyl) acetate | CAS Registry Number: 155222-48-3
Synonyms: 3,5-Diacetoxy Styrene, SureCN389457, AGN-PC-006IVO, 3,5-DIACETOXYSTYRENE, CTK8E4291, (3-acetyloxy-5-ethenylphenyl) acetate, 5-Ethenyl-1,3-benzenediol 1,3-Diacetate

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

InChIKey: JEKQGWWKEWSQCU-UHFFFAOYSA-N

155222-48-3
3,5-diacetoxytoluene (7 suppliers)
Compound Structure IUPAC Name: (3-acetyloxy-5-methylphenyl) acetate | CAS Registry Number: 20982-28-9
Synonyms: 5-Methyl-1,3-phenylene diacetate, AGN-PC-00OC7I, SureCN1701666, (3-acetyloxy-5-methylphenyl) acetate, AKOS016010562, AK117320, KB-246439

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KDOYCAADBINREP-UHFFFAOYSA-N

20982-28-9
3,5-DIACETYL-1,4-DIHYDRO-2,6-DIMETHYLPYRIDINE (6 suppliers)
Compound Structure IUPAC Name: 1-(5-acetyl-4,6-dimethyl-1,4-dihydropyridin-3-yl)ethanone | CAS Registry Number: 1079-95-4
Synonyms: 3,5-Diacetyl-1,4-dihydrolutidine, CID135953, Ethanone, 1,1'-(1,4-dihydro-2,6-dimethyl-3,5-pyridinediyl)bis-

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDIXGDQPNJBFFD-UHFFFAOYSA-N

1079-95-4
3,5-Diacetyl-1,4-dihydro-4-isopropyl-2,6-dimethylpyridine (3 suppliers)
Compound Structure IUPAC Name: 1-(5-acetyl-2,6-dimethyl-4-propan-2-yl-1,4-dihydropyridin-3-yl)ethanone | CAS Registry Number: 21170-62-7
Synonyms: AC1LCSS6, 2,6-Lutidine, 3,5-diacetyl-1,4-dihydro-4-isopropyl-, 1-(5-acetyl-2,6-dimethyl-4-propan-2-yl-1,4-dihydropyridin-3-yl)ethanone

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLQGYNGSFPJLCS-UHFFFAOYSA-N

21170-62-7
3,5-Diacetyl-2,3,5,6-tetrahydro-2,6-dimethyl-4H-pyran-4-one (2 suppliers)
Compound Structure IUPAC Name: 3,5-diacetyl-2,6-dimethyloxan-4-one | CAS Registry Number: 55030-66-5
Synonyms: 3,5-diacetyl-2,6-dimethyloxan-4-one, AC1LBKX7, AGN-PC-0JSJJ3, ONUGATOLIKUXKP-UHFFFAOYSA-N, AG-J-18640, 3,5-Diacetyl-2,6-dimethyltetrahydro-4H-pyran-4-one #, 4H-Pyran-4-one, 3,5-diacetyltetrahydro-2,6-dimethyl-

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONUGATOLIKUXKP-UHFFFAOYSA-N

55030-66-5
3,5-Diacetyl-2,4,6-trimethyl-1,4-dihydropyridine (8 suppliers)
Compound Structure IUPAC Name: 1-(5-acetyl-2,4,6-trimethyl-1,4-dihydropyridin-3-yl)ethanone | CAS Registry Number: 1081-09-0
Synonyms: Maybridge1_000082, MixCom1_000148, 555843_ALDRICH, NSC45011, EINECS 214-099-5, ST5320204, Pyridine, 3,5-diacetyl-1,4-dihydro-2,4,6-trimethyl-, Ethanone, 1,1'-(1,4-dihydro-2,4,6-trimethyl-3,5-pyridinediyl)bis-, 1,1'-(1,4-Dihydro-2,4,6-trimethylpyridine-3,5-diyl)bisethan-1-one

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFHJJFUZJSTSBY-UHFFFAOYSA-N

1081-09-0
3,5-diacetyl-2,6-dimethyl-1,4-dihydropyridine-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3,5-diacetyl-2,6-dimethyl-1,4-dihydropyridine-4-carboxylic acid | CAS Registry Number: 27296-06-6
Synonyms: 3,5-diacetyl-2,6-dimethyl-1,4-dihydropyridine-4-carboxylic Acid, ST50985271, AC1L52CD, CTK0I5691, AG-J-27604, 4-Pyridinecarboxylic acid, 3,5-diacetyl-1,4-dihydro-2,6-dimethyl-

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FWQMVTACSLVNOW-UHFFFAOYSA-N

27296-06-6
3,5-Diacetyl-2,6-dimethylpyridine (4 suppliers)
Compound Structure IUPAC Name: 1-(5-acetyl-2,6-dimethylpyridin-3-yl)ethanone | CAS Registry Number: 24234-61-5
Synonyms: ST50228739, Ethanone, 1,1'-(2,6-dimethyl-3,5-pyridinediyl)bis-, ZINC00156085, 3,5-Diacetyllutidin, AC1LBPVP, ACMC-1CNQD, SureCN1640378, MLS000765927, 392782_ALDRICH, CTK0J5123, HMS2670E21, AKOS000538875, MCULE-3488085304, BAS 00415383, SMR000279633, 1-(5-acetyl-2,6-dimethylpyridin-3-yl)ethanone, 1-(5-Acetyl-2,6-dimethyl-pyridin-3-yl)-ethanone, I14-46329

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RCACBGGDSKMOCT-UHFFFAOYSA-N

24234-61-5
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