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CHEMICAL products beginning with : 3
64901 to 64950 of 204386 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 [1299] 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(4-tert-Butylbenzoyl)-1,3-thiazolidine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(4-tert-butylbenzoyl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 1009534-13-7
Synonyms: 3-(4-tert-butylbenzoyl)-1,3-thiazolidine-4-carboxylic Acid, AKOS000171558, AKOS016904119, MCULE-4025640340, NE22148, EN300-68205

Molecular Formula: C15H19NO3SMolecular Weight: 293.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWQBUXLRDLZXCD-UHFFFAOYSA-N

1009534-13-7
3-(4-tert-butylbenzoylamino)-5-(pyridin-4-yl)-(1H)-pyridin-2-one (0 suppliers)893434-24-7
3-(4-tert-butylbenzyl)-1,1-dimethylurea (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-tert-butylphenyl)methyl]-1,1-dimethylurea | CAS Registry Number: 1361386-71-1
Synonyms: 3-(4-tert-Butylbenzyl)-1,1-dimethylurea, SCHEMBL4402768, OZXUPKVVCPFPQI-UHFFFAOYSA-N, AKOS027763387

Molecular Formula: C14H22N2OMolecular Weight: 234.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OZXUPKVVCPFPQI-UHFFFAOYSA-N

1361386-71-1
3-(4-tert-butylbenzyloxy)benzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-tert-butylphenyl)methoxy]benzaldehyde | CAS Registry Number: 172931-91-8
Synonyms: SCHEMBL5736349, QXLDRBGJFJMTIW-UHFFFAOYSA-N, ZINC21519768, 3-[4-(t-butyl)benzyloxy]benzaldehyde, AKOS008913644

Molecular Formula: C18H20O2Molecular Weight: 268.356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXLDRBGJFJMTIW-UHFFFAOYSA-N

172931-91-8
3-(4-tert-butylcyclohexyl)-1-(2-chloroethyl)-1-nitrosourea (0 suppliers)
Compound Structure IUPAC Name: 3-(4-tert-butylcyclohexyl)-1-(2-chloroethyl)-1-nitrosourea | CAS Registry Number: 13991-73-6
Synonyms: NSC 95439, trans-1-(4-tert-Butylcyclohexyl)-3-(2-chloroethyl)-3-nitrosourea, trans-3-(4-tert-Butylcyclohexyl)-1-(2-chloroethyl)-1-nitrosourea, Urea, 1-(4-tert-butylcyclohexyl)-3-(2-chloroethyl)-3-nitroso-, E-, trans-N-(2-Chloroethyl)-N'-(4-(1,1-dimethylethyl)cyclohexyl)-N-nitrosourea, Urea, 3-(4-tert-butylcyclohexyl)-1-(2-chloroethyl)-1-nitroso-, trans-, NSC95439, AC1L3XKX, AC1Q5MJ1, AGN-PC-0JM287, CHEMBL12827, CHEMBL3276030, AR-1E7131, NSC-95439, LS-159234, Urea,1-dimethylethyl)cyclohexyl]-N-nitroso-, trans-, Urea, N-(2-chloroethyl)-N'-(4-(1,1-dimethylethyl)cyclohexyl)-N-nitroso-, trans-, Urea, N-(2-chloroethyl)-N'-(4-(1,1-dimethylethyl)cyclohexyl)-N-nitroso-, trans- (9CI)

Molecular Formula: C13H24ClN3O2Molecular Weight: 289.801560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGVZJEBTNOTFHD-UHFFFAOYSA-N

13991-73-6
3-(4-tert-butylcyclohexyl)-1-(2-fluoroethyl)-1-nitrosourea (1 supplier)
Compound Structure IUPAC Name: 3-(4-tert-butylcyclohexyl)-1-(2-fluoroethyl)-1-nitrosourea | CAS Registry Number: 13908-94-6
Synonyms: NSC98653, AC1L6ASN, AC1Q5MJ2, CTK4C1610, AR-1E7132, NSC 98653, NSC-98653, AG-J-43912, Urea,3-(4-tert-butylcyclohexyl)-1-(2-fluoroethyl)-1-nitroso-, trans- (8CI)

Molecular Formula: C13H24FN3O2Molecular Weight: 273.346963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFOLQCIDDNNPAC-UHFFFAOYSA-N

13908-94-6
3-(4-tert-Butylcyclohexyl)-1H-pyrazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 5-(4-tert-butylcyclohexyl)-1H-pyrazol-3-amine | CAS Registry Number: 1335234-30-4
Synonyms: 3-(4-tert-butylcyclohexyl)-1H-pyrazol-5-amine, ZINC54668058, AKOS012010355, NE46038, EN300-80781, 5-(4-tert-butylcyclohexyl)-1H-pyrazol-3-amine

Molecular Formula: C13H23N3Molecular Weight: 221.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LLDFHERTBMQOLJ-UHFFFAOYSA-N

1335234-30-4
3-(4-tert-Butylcyclohexyl)piperidine (0 suppliers)
Compound Structure IUPAC Name: 3-(4-tert-butylcyclohexyl)piperidine | CAS Registry Number: 1499819-64-5

Molecular Formula: C15H29NMolecular Weight: 223.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YKDSSUGAKCCOIN-UHFFFAOYSA-N

1499819-64-5
3-(4-tert-butyloxycarbonylphenyl)acrylic acid ethyl ester. (1 supplier)149325-50-8
3-(4-tert-Butylphenoxy)-2-(4-chlorophenyl)quinoline-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(4-tert-butylphenoxy)-2-(4-chlorophenyl)quinoline-4-carboxylic acid | CAS Registry Number: 400079-75-6
Synonyms: 3-(4-tert-butylphenoxy)-2-(4-chlorophenyl)quinoline-4-carboxylic acid, Oprea1_712555, ZINC8781709, 3-[4-(tert-butyl)phenoxy]-2-(4-chlorophenyl)-4-quinolinecarboxylic acid, AKOS005085838, 2M-581S, 3-(4-tert-butylphenoxy)-2-(4-chlorophenyl)quinoline-4-carboxylicacid

Molecular Formula: C26H22ClNO3Molecular Weight: 431.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MRJKRURWEXJWMT-UHFFFAOYSA-N

400079-75-6
3-(4-tert-butylphenoxy)azetidine (1 supplier)
Compound Structure IUPAC Name: 3-(4-tert-butylphenoxy)azetidine | CAS Registry Number: 1220028-86-3
Synonyms: 3-[4-(TERT-BUTYL)PHENOXY]AZETIDINE, 3-(4-(tert-Butyl)phenoxy)azetidine, SCHEMBL14957202, CTK6A5206, UBLYGJGLNQWBOP-UHFFFAOYSA-N, 3-(4-tert-butyl-phenoxy)-azetidine, AKOS012079791, AK-71963, DA-14209, AJ-105166, TR-066489, Azetidine, 3-[4-(1,1-dimethylethyl)phenoxy]-

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UBLYGJGLNQWBOP-UHFFFAOYSA-N

1220028-86-3
3-(4-tert-Butylphenoxy)benzaldehyde (7 suppliers)
Compound Structure IUPAC Name: 3-(4-tert-butylphenoxy)benzaldehyde | CAS Registry Number: 69770-23-6
Synonyms: 195928_ALDRICH, EINECS 274-109-9, 3-(4-(tert-Butyl)phenoxy)benzaldehyde, ZINC00056518, LS-184982, 3-{[4-(1,1-dimethylethyl)phenyl]oxy}benzaldehyde, Benzaldehyde, 3-[4-(1,1-dimethylethyl)phenoxy]-

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YZIHNHLGGMSWAD-UHFFFAOYSA-N

69770-23-6
3-(4-tert-butylphenoxy)butan-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-(4-tert-butylphenoxy)butan-2-one | CAS Registry Number: 160875-28-5
Synonyms: 3-[4-(tert-butyl)phenoxy]butan-2-one, AC1LCIGC, AGN-PC-0JTL5P, CTK5J9262, MLSSIEQFQKQUCS-UHFFFAOYSA-N, MolPort-001-766-077, RJC00296, AKOS005080348, AG-A-55561, 3-[4-(tert-butyl)phenoxy]-2-butanone, 2-Butanone, 3-(4-tert-butylphenoxy)-, 3-(4-tert-Butylphenoxy)-2-butanone #, KB-180217, 12K-017

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

InChIKey: MLSSIEQFQKQUCS-UHFFFAOYSA-N

160875-28-5
3-(4-TERT-BUTYLPHENOXY)PROPAN-1-OL (1 supplier)
Compound Structure IUPAC Name: 3-(4-tert-butylphenoxy)propan-1-ol | CAS Registry Number: 5892-03-5
Synonyms: SCHEMBL967441, AKOS009560316

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUFSOCXSMYBNEQ-UHFFFAOYSA-N

5892-03-5
3-(4-tert-Butylphenoxy)propane-1-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 3-(4-tert-butylphenoxy)propane-1-sulfonyl chloride | CAS Registry Number: 1018288-96-4
Synonyms: 3-(4-tert-butylphenoxy)propane-1-sulfonyl chloride, AKOS013517672, ZINC100495541, F9995-2266

Molecular Formula: C13H19ClO3SMolecular Weight: 290.810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKPCJGTUSWPURD-UHFFFAOYSA-N

1018288-96-4
3-(4-tert-Butylphenoxymethyl)benzoic acid (6 suppliers)
Compound Structure IUPAC Name: 3-[(4-tert-butylphenoxy)methyl]benzoic acid | CAS Registry Number: 225942-76-7
Synonyms: 3-[(4-tert-butylphenoxy)methyl]benzoic acid, 3-(4- tert -Butyl-phenoxymethyl)-benzoic acid, SBB019687, 3-((4-(tert-butyl)phenoxy)methyl)benzoic acid, 3-{[4-(tert-butyl)phenoxy]methyl}benzoic acid, AC1ODX3L, CTK7I8643, MolPort-000-163-003, ZINC2578450, STK346683, AKOS000304341, MCULE-8996851509, AK189927, 3-(4-tert-butylphenoxymethyl)benzoic acid, 3-(4-tert-butyl-phenoxymethyl)-benzoic acid, ST45158425

Molecular Formula: C18H20O3Molecular Weight: 284.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FSIKRBKXKSWSLT-UHFFFAOYSA-N

225942-76-7
3-(4-TERT-BUTYLPHENYL)-1,1,1-TRIFLUORO-2-PROPANONE (7 suppliers)
Compound Structure IUPAC Name: 3-(4-tert-butylphenyl)-1,1,1-trifluoropropan-2-one | CAS Registry Number: 142505-28-0
Synonyms: CTK4C3155, MolPort-013-509-363, AKOS006164906, AG-D-84183, KB-178272

Molecular Formula: C13H15F3OMolecular Weight: 244.252810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DMOGLIBZXOQNCP-UHFFFAOYSA-N

142505-28-0
3-(4-tert-Butylphenyl)-1,2-oxazol-5-amine (4 suppliers)
Compound Structure IUPAC Name: 3-(4-tert-butylphenyl)-1,2-oxazol-5-amine | CAS Registry Number: 794566-80-6
Synonyms: 3-(4-tert-butylphenyl)-1,2-oxazol-5-amine, ZINC3704513, AKOS000261596, MCULE-8233764811, NE47295, SC-61472, EN300-68546

Molecular Formula: C13H16N2OMolecular Weight: 216.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDMVJTHOQVOKDB-UHFFFAOYSA-N

794566-80-6
3-(4-tert-butylphenyl)-1,2-oxazol-5-ol (1 supplier)
Compound Structure IUPAC Name: 3-(4-tert-butylphenyl)-2H-1,2-oxazol-5-one | CAS Registry Number: 1354923-70-8
Synonyms: 3-(4-tert-Butylphenyl)-1,2-oxazol-5-ol, MFCD21334954, ZINC71976551

Molecular Formula: C13H15NO2Molecular Weight: 217.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUXCLFWVHHUENI-UHFFFAOYSA-N

1354923-70-8
3-(4-tert-butylphenyl)-1,4-dimethyl-1H-pyrazol-5-ol (1 supplier)
Compound Structure IUPAC Name: 5-(4-tert-butylphenyl)-2,4-dimethyl-1H-pyrazol-3-one | CAS Registry Number: 1202873-68-4
Synonyms: KB-233248, 3-(4-tert-butylphenyl)-1,4-dimethyl-1h-pyrazol-5-ol

Molecular Formula: C15H20N2OMolecular Weight: 244.332100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNCGBWKMNVNVSP-UHFFFAOYSA-N

1202873-68-4
3-(4-tert-butylphenyl)-1-ethyl-1H-pyrazole-5-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 5-(4-tert-butylphenyl)-2-ethylpyrazole-3-carboxylic acid | CAS Registry Number: 852815-12-4
Synonyms: SCHEMBL4692309, ZINC35955737, AKOS022565053, ALB-H10943970

Molecular Formula: C16H20N2O2Molecular Weight: 272.348 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WAQZPHJTRZPSPV-UHFFFAOYSA-N

852815-12-4
3-(4-tert-butylphenyl)-1-methyl-1H-pyrazol-5-ol (1 supplier)
Compound Structure IUPAC Name: 5-(4-tert-butylphenyl)-2-methyl-1H-pyrazol-3-one | CAS Registry Number: 1202873-59-3
Synonyms: KB-233249, 3-(4-tert-butylphenyl)-1-methyl-1h-pyrazol-5-ol

Molecular Formula: C14H18N2OMolecular Weight: 230.305520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOKZKENESWHSRS-UHFFFAOYSA-N

1202873-59-3
3-(4-tert-butylphenyl)-1-methyl-1H-pyrazole-5-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 5-(4-tert-butylphenyl)-2-methylpyrazole-3-carboxylic acid | CAS Registry Number: 852814-95-0
Synonyms: SCHEMBL4688310, ZINC34900865, AKOS022558622, ALB-H10943971

Molecular Formula: C15H18N2O2Molecular Weight: 258.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYALPJMVIVDSGN-UHFFFAOYSA-N

852814-95-0
3-(4-tert-Butylphenyl)-1-phenyl-1H-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 5-(4-tert-butylphenyl)-2-phenylpyrazol-3-amine | CAS Registry Number: 312496-98-3
Synonyms: 3-(4-tert-butylphenyl)-1-phenyl-1H-pyrazol-5-amine, 5-(4-tert-Butyl-phenyl)-2-phenyl-2H-pyrazol-3-ylamine, CBMicro_043907, Oprea1_532112, CTK6A4944, ZINC268227, AKOS001042348, MCULE-1169895600, NE11815, BIM-0044058.P001, EN300-06498

Molecular Formula: C19H21N3Molecular Weight: 291.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RFVQQDXOTUKMDW-UHFFFAOYSA-N

312496-98-3
3-(4-TERT-BUTYLPHENYL)-1-PROPENE (7 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-prop-2-enylbenzene | CAS Registry Number: 27798-45-4
Synonyms: 3-(4-tert-Butylphenyl)-1-propene, AC1MBVL6, 1-tert-butyl-4-prop-2-enylbenzene, AKOS003596768, AG-A-52894, KB-27207, FT-0690961

Molecular Formula: C13H18Molecular Weight: 174.282020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZCCJDSYKFPGANQ-UHFFFAOYSA-N

27798-45-4
3-(4-TERT-BUTYLPHENYL)-1H-PYRAZOL-5-AMINE (4 suppliers)
Compound Structure IUPAC Name: 5-(4-tert-butylphenyl)-1H-pyrazol-3-amine | CAS Registry Number: 907987-76-2
Synonyms: 3-(4-tert-butylphenyl)-1H-pyrazol-5-amine, SMR000095263, MLS000118321, 5-(4-tert-butylphenyl)-1H-pyrazol-3-amine, AC1MDYOX, Maybridge3_003279, Oprea1_125284, CHEMBL1518647, BDBM39044, cid_2818896, CTK6A4943, MolPort-000-147-938, HMS1440F01, HMS2243I23, APY-0008, ZX-BK000941, ZX-CM010858, ZX-RL001305, BBL022311, CCG-30219

Molecular Formula: C13H17N3Molecular Weight: 215.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FIMVEZWTACFRMZ-UHFFFAOYSA-N

907987-76-2
3-(4-tert-Butylphenyl)-2,2-dimethyl-3-oxopropanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(4-tert-butylphenyl)-2,2-dimethyl-3-oxopropanoic acid | CAS Registry Number: 1889662-98-9
Synonyms: ZINC259100509

Molecular Formula: C15H20O3Molecular Weight: 248.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCFNHKQKERBBFP-UHFFFAOYSA-N

1889662-98-9
3-(4-tert-Butylphenyl)-2-chloro-1-propene (0 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-(2-chloroprop-2-enyl)benzene | CAS Registry Number: 951890-70-3
Synonyms: 3-(4-TERT-BUTYLPHENYL)-2-CHLORO-1-PROPENE, CTK6G5240, MFCD07775010, ZINC71795081, AKOS016016898, FCH1385296, 10005-482a

Molecular Formula: C13H17ClMolecular Weight: 208.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MBZLJDYCOFFKQW-UHFFFAOYSA-N

951890-70-3
3-(4-tert-Butylphenyl)-2-cyanopropanamide (3 suppliers)
Compound Structure IUPAC Name: 3-(4-tert-butylphenyl)-2-cyanopropanamide | CAS Registry Number: 1461706-49-9
Synonyms: 3-(4-tert-butylphenyl)-2-cyanopropanamide, NE62716

Molecular Formula: C14H18N2OMolecular Weight: 230.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WMBDJNJOEHSCPN-UHFFFAOYSA-N

1461706-49-9
3-(4-tert-butylphenyl)-2-hydroxybenzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-(4-tert-butylphenyl)-2-hydroxybenzaldehyde | CAS Registry Number: 713511-86-5
Synonyms: SCHEMBL5982525, ZINC65341968, 2-FORMYL-6-(4-T-BUTYLPHENYL)PHENOL

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CNKPXAMISCMWGW-UHFFFAOYSA-N

713511-86-5
3-(4-tert-butylphenyl)-2-methoxybenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(4-tert-butylphenyl)-2-methoxybenzoic acid | CAS Registry Number: 1261947-32-3
Synonyms: AGN-PC-09O0UH, MolPort-015-154-272, 3-(4-tert-butylphenyl)-2-methoxybenzoic acid, 2-METHOXY-3-(4-T-BUTYLPHENYL)BENZOIC ACID

Molecular Formula: C18H20O3Molecular Weight: 284.349600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKSGQMABKBHPJY-UHFFFAOYSA-N

1261947-32-3
3-(4-TERT-BUTYLPHENYL)-2-METHYL-1-PROPENE (7 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-(2-methylprop-2-enyl)benzene | CAS Registry Number: 73566-44-6
Synonyms: AG-G-91146, AGN-PC-00NW3K, CTK5D8242, AKOS006285385, KB-178274, Benzene, 1-(1,1-dimethylethyl)-4-(2-methyl-2-propenyl)-

Molecular Formula: C14H20Molecular Weight: 188.308600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YCNTYYIJIBFHSE-UHFFFAOYSA-N

73566-44-6
3-(4-tert-butylphenyl)-2-methylbenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(4-tert-butylphenyl)-2-methylbenzoic acid | CAS Registry Number: 1261911-61-8
Synonyms: 2-METHYL-3-(4-T-BUTYLPHENYL)BENZOIC ACID, AGN-PC-09O0U9, MolPort-015-154-264, AKOS014880872, 3-(4-tert-butylphenyl)-2-methylbenzoic acid, K-2437

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWYDOABOYHHAGV-UHFFFAOYSA-N

1261911-61-8
3-(4-tert-butylphenyl)-2-oxopropanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(4-tert-butylphenyl)-2-oxopropanoic acid | CAS Registry Number: 100612-75-7
Synonyms: 3-(4-TERT-BUTYLPHENYL)-2-OXOPROPANOIC ACID, SCHEMBL6775096, ARJ102853, AKOS000144525

Molecular Formula: C13H16O3Molecular Weight: 220.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXQKWGQEVYRRIT-UHFFFAOYSA-N

100612-75-7
3-(4-tert-Butylphenyl)-3-(nitromethyl)oxetane (3 suppliers)1221819-55-1
3-(4-tert-butylphenyl)-3-oxopropanenitrile (7 suppliers)
Compound Structure IUPAC Name: 3-(4-tert-butylphenyl)-3-oxopropanenitrile | CAS Registry Number: 39528-62-6
Synonyms: 4-tert-Butylbenzoylacetonitrile, SBB064538, 3-(4-(tert-Butyl)phenyl)-3-oxopropanenitrile, 3-[4-(tert-butyl)phenyl]-3-oxopropanenitrile, ZINC02556138, PubChem13258, AC1Q1LXC, AC1Q1LXD, SureCN393300, AC1M141U, 4-tert-Butyl benzoylacetonitrile, 4-Tert-ButYl-Benzoylacetonitrile, CTK4I1483, MolPort-000-152-534, ANW-64520, AKOS000206304, AG-F-39706, AK103743, KB-40439, KB-40455

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKZFEKFWLCDIBF-UHFFFAOYSA-N

39528-62-6
3-(4-TERT-BUTYLPHENYL)-3-PENTANOL (0 suppliers)
Compound Structure IUPAC Name: 3-(4-tert-butylphenyl)pentan-3-ol | CAS Registry Number: 344559-55-3
Synonyms: 3-(4-tert-Butylphenyl)-3-pentanol, ZINC53330506, AKOS011841239

Molecular Formula: C15H24OMolecular Weight: 220.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IZNDFWAURJFRFL-UHFFFAOYSA-N

344559-55-3
3-(4-tert-butylphenyl)-4-chlorobenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(4-tert-butylphenyl)-4-chlorobenzoic acid | CAS Registry Number: 1181627-15-5
Synonyms: 4-CHLORO-3-(4-T-BUTYLPHENYL)BENZOIC ACID, AGN-PC-0NT18L, MolPort-008-545-075, AKOS022257469, 3-(4-tert-butylphenyl)-4-chlorobenzoic acid, K-1267

Molecular Formula: C17H17ClO2Molecular Weight: 288.768680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZYKAMFZVPCFKDG-UHFFFAOYSA-N

1181627-15-5
3-(4-tert-butylphenyl)-4-fluorobenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(4-tert-butylphenyl)-4-fluorobenzoic acid | CAS Registry Number: 1181595-97-0
Synonyms: 4-FLUORO-3-(4-T-BUTYLPHENYL)BENZOIC ACID, AGN-PC-0NT16F, MolPort-008-544-945, AKOS022257366, 3-(4-tert-butylphenyl)-4-fluorobenzoic acid, K-1260

Molecular Formula: C17H17FO2Molecular Weight: 272.314083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCGXQRHUSXSIJB-UHFFFAOYSA-N

1181595-97-0
3-(4-tert-Butylphenyl)-4-methoxybenzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(4-tert-butylphenyl)-4-methoxybenzoic acid | CAS Registry Number: 926253-83-0
Synonyms: 3-(4-tert-butylphenyl)-4-methoxybenzoic acid, 4'-tert-butyl-6-methoxy-1,1'-biphenyl-3-carboxylic acid, CTK7A5919, ZINC21950820, AKOS000124483, MCULE-4657870461, NE41961, EN300-39284, Z398557060, 4'-tert-butyl-6-methoxy-[1,1'-biphenyl]-3-carboxylic acid

Molecular Formula: C18H20O3Molecular Weight: 284.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVFGETMGPXYGIR-UHFFFAOYSA-N

926253-83-0
3-(4-tert-butylphenyl)-5,5-dimethyl-imidazolidine-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 3-(4-tert-butylphenyl)-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 945103-76-4
Synonyms: SCHEMBL1877843, USINIIDCUSTADI-UHFFFAOYSA-N, ZINC117401719, DA-40274, 3-(4-tert-butylphenyl)-5,5-dimethylimidazolidine-2,4-dione

Molecular Formula: C15H20N2O2Molecular Weight: 260.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USINIIDCUSTADI-UHFFFAOYSA-N

945103-76-4
3-(4-tert-Butylphenyl)-5-(2-methanesulfinylphenyl)-1,2,4-oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 3-(4-tert-butylphenyl)-5-(2-methylsulfinylphenyl)-1,2,4-oxadiazole | CAS Registry Number: 339099-77-3
Synonyms: 3-(4-tert-butylphenyl)-5-(2-methanesulfinylphenyl)-1,2,4-oxadiazole, 3-[4-(tert-butyl)phenyl]-5-[2-(methylsulfinyl)phenyl]-1,2,4-oxadiazole, Oprea1_433168, KS-00003EMJ, AKOS005103241, 8L-508S, MCULE-4478399003

Molecular Formula: C19H20N2O2SMolecular Weight: 340.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DZEFGWYINSYASX-UHFFFAOYSA-N

339099-77-3
3-(4-tert-Butylphenyl)-5-(2-methanesulfonylphenyl)-1,2,4-oxadiazole (2 suppliers)
Compound Structure IUPAC Name: 3-(4-tert-butylphenyl)-5-(2-methylsulfonylphenyl)-1,2,4-oxadiazole | CAS Registry Number: 339099-80-8
Synonyms: 3-(4-tert-butylphenyl)-5-(2-methanesulfonylphenyl)-1,2,4-oxadiazole, 3-[4-(tert-butyl)phenyl]-5-[2-(methylsulfonyl)phenyl]-1,2,4-oxadiazole, Bionet1_002345, Oprea1_175311, HMS575B07, KS-00003EMK, ZINC1400997, AKOS005103242, 8L-509S, MCULE-7715935083

Molecular Formula: C19H20N2O3SMolecular Weight: 356.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YFPWDQSWNCGYGP-UHFFFAOYSA-N

339099-80-8
3-(4-tert-butylphenyl)-5-(chloromethyl)isoxazole (0 suppliers)
Compound Structure IUPAC Name: 3-(4-tert-butylphenyl)-5-(chloromethyl)-1,2-oxazole | CAS Registry Number: 1105063-52-2
Synonyms: SCHEMBL1220140, WKWMGCHSUBFEII-UHFFFAOYSA-N, ZINC57538004, AKOS022365758, 3-(4-tert-butyl-phenyl)-5-chloromethyl-isoxazole

Molecular Formula: C14H16ClNOMolecular Weight: 249.738 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKWMGCHSUBFEII-UHFFFAOYSA-N

1105063-52-2
3-(4-tert-butylphenyl)-5-(trifluoromethoxy)phenol (1 supplier)
Compound Structure IUPAC Name: 3-(4-tert-butylphenyl)-5-(trifluoromethoxy)phenol | CAS Registry Number: 1261933-63-4
Synonyms: 5-(4-T-BUTYLPHENYL)-3-TRIFLUOROMETHOXYPHENOL, AGN-PC-09Q30J, MolPort-015-149-158, K-2793

Molecular Formula: C17H17F3O2Molecular Weight: 310.310890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZBPGFHPFFGLJTB-UHFFFAOYSA-N

1261933-63-4
3-(4-tert-butylphenyl)-5-(trifluoromethyl)benzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(4-tert-butylphenyl)-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 1262009-16-4
Synonyms: 3-(4-T-BUTYLPHENYL)-5-TRIFLUOROMETHYLBENZOIC ACID, AGN-PC-09O0UR, MolPort-015-154-282, K-3903, 3-(4-tert-butylphenyl)-5-(trifluoromethyl)benzoic acid

Molecular Formula: C18H17F3O2Molecular Weight: 322.321590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZXDMNKRIZXBFJP-UHFFFAOYSA-N

1262009-16-4
3-(4-tert-butylphenyl)-5-(trifluoromethyl)phenol (0 suppliers)
Compound Structure IUPAC Name: 3-(4-tert-butylphenyl)-5-(trifluoromethyl)phenol | CAS Registry Number: 1262003-71-3
Synonyms: AGN-PC-09Q30I, MolPort-015-149-157, 5-(4-T-BUTYLPHENYL)-3-TRIFLUOROMETHYLPHENOL

Molecular Formula: C17H17F3OMolecular Weight: 294.311490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZMBVXEWYBAKNAG-UHFFFAOYSA-N

1262003-71-3
3-(4-tert-Butylphenyl)-5-[2-(methylsulfanyl)phenyl]-1,2,4-oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 3-(4-tert-butylphenyl)-5-(2-methylsulfanylphenyl)-1,2,4-oxadiazole | CAS Registry Number: 339099-71-7
Synonyms: 3-(4-tert-butylphenyl)-5-[2-(methylsulfanyl)phenyl]-1,2,4-oxadiazole, 3-[4-(tert-butyl)phenyl]-5-[2-(methylsulfanyl)phenyl]-1,2,4-oxadiazole, KS-00003EMG, ZINC5284347, AKOS005103180, 8L-504S, MCULE-1602922362

Molecular Formula: C19H20N2OSMolecular Weight: 324.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RRADETMTPKKQPP-UHFFFAOYSA-N

339099-71-7
3-(4-tert-butylphenyl)-5-chloro-1,2-oxazole-4-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-(4-tert-butylphenyl)-5-chloro-1,2-oxazole-4-carbaldehyde | CAS Registry Number: 1188050-14-7
Synonyms: 3-(4-tert-Butylphenyl)-5-chloro-1,2-oxazole-4-carbaldehyde, 3-(4-(tert-Butyl)phenyl)-5-chloroisoxazole-4-carbaldehyde, MFCD11217037, ZINC71976712

Molecular Formula: C14H14ClNO2Molecular Weight: 263.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHRODQRDDDCDAI-UHFFFAOYSA-N

1188050-14-7
3-(4-tert-butylphenyl)-5-chlorobenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(4-tert-butylphenyl)-5-chlorobenzoic acid | CAS Registry Number: 1261952-13-9
Synonyms: 5-CHLORO-3-(4-T-BUTYLPHENYL)BENZOIC ACID, AGN-PC-09O0UL, MolPort-015-154-276, 3-(4-tert-butylphenyl)-5-chlorobenzoic acid, K-3085

Molecular Formula: C17H17ClO2Molecular Weight: 288.768680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTLOVKGOMTYJFZ-UHFFFAOYSA-N

1261952-13-9
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