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CHEMICAL products beginning with : 4
129451 to 129500 of 184444 results  Page: << Previous 50 Results 2580 2581 2582 2583 2584 2585 2586 2587 2588 2589 [2590] 2591 2592 2593 2594 2595 2596 2597 2598 2599 2600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-Isobutyl-3-(3-methylbutan-2-yl)-1h-pyrazol-5-amine (0 suppliers)1347127-98-3
4-Isobutyl-3-(pentan-2-yl)-1h-pyrazol-5-amine (0 suppliers)1311492-27-9
4-Isobutyl-3-(pentan-3-yl)-1h-pyrazol-5-amine (0 suppliers)1319726-54-9
4-Isobutyl-3-(tert-pentyl)-1h-pyrazol-5-amine (0 suppliers)1340599-01-0
4-Isobutyl-3-(thiophen-2-yl)-1h-pyrazol-5-amine (0 suppliers)1325202-72-9
4-Isobutyl-3-isopentyl-1h-pyrazol-5-amine (0 suppliers)1325184-03-9
4-isobutyl-3-isopropylthiophene-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 4-(2-methylpropyl)-3-propan-2-ylthiophene-2-carboxylic acid | CAS Registry Number: 944326-74-3
Synonyms: SCHEMBL2294132, UQOBAOPHCVLCCA-UHFFFAOYSA-N, 4-isobutyl-3-isopropyl-thiophene-2-carboxylic acid

Molecular Formula: C12H18O2SMolecular Weight: 226.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQOBAOPHCVLCCA-UHFFFAOYSA-N

944326-74-3
4-isobutyl-3-methylbenzoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-(2-methylpropyl)benzoic acid | CAS Registry Number: 913829-39-7
Synonyms: SCHEMBL2538201, ZHQPHKPPAFMXDM-UHFFFAOYSA-N, 3-methyl-4-(2-methylpropyl)benzoic acid, Benzoic acid, 3-methyl-4-(2-methylpropyl)-

Molecular Formula: C12H16O2Molecular Weight: 192.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHQPHKPPAFMXDM-UHFFFAOYSA-N

913829-39-7
4-isobutyl-3-methylthiophene-2-carbonitrile (0 suppliers)944326-96-9
4-isobutyl-3-methylthiophene-2-carboxylic acid (0 suppliers)944326-68-5
4-isobutyl-3-methylthiophene-2-carboxylic acid hydrazide (0 suppliers)944326-85-6
4-Isobutyl-3-oxo-2,3-dihydro-1H-pyrazolo[3,4-b]pyridine-6-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 4-(2-methylpropyl)-3-oxo-1,2-dihydropyrazolo[3,4-b]pyridine-6-carboxylic acid | CAS Registry Number: 1383626-22-9
Synonyms: 4-isobutyl-3-oxo-2,3-dihydro-1H-pyrazolo[3,4-b]pyridine-6-carboxylic acid, 4-(2-methylpropyl)-3-oxo-2,3-dihydro-1H-pyrazolo[3,4-b]pyridine-6-carboxylic acid, MolPort-023-297-218, MolPort-027-849-111, BBL033268, STL244586, STL316886, AKOS015997366, AKOS022099867, ZINC100476379, MCULE-1703399322, 3-hydroxy-4-(2-methylpropyl)-1H-pyrazolo[3,4-b]pyridine-6-carboxylic acid

Molecular Formula: C11H13N3O3Molecular Weight: 235.243 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UWPMSBSNLHBVEF-UHFFFAOYSA-N

1383626-22-9
4-Isobutyl-3-pentyl-1h-pyrazol-5-amine (0 suppliers)1319193-86-6
4-isobutyl-3-propylthiophene-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 4-(2-methylpropyl)-3-propylthiophene-2-carboxylic acid | CAS Registry Number: 944326-70-9
Synonyms: SCHEMBL2292082

Molecular Formula: C12H18O2SMolecular Weight: 226.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVAMKRYPNFZLCU-UHFFFAOYSA-N

944326-70-9
4-ISOBUTYL-4,5,6,7-TETRAHYDRO-3H-IMIDAZO[4,5-C]PYRIDINE DIHYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 4-(2-methylpropyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine;dihydrochloride | CAS Registry Number: 2279122-00-6
Synonyms: 4-Isobutyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine dihydrochloride, ALBB-032440, MFCD31811238, 4-(2-methylpropyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine;dihydrochloride

Molecular Formula: C10H19Cl2N3Molecular Weight: 252.180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: FZWVBJKQIWSTFP-UHFFFAOYSA-N

2279122-00-6
4-isobutyl-4-piperidinol (4 suppliers)
Compound Structure IUPAC Name: 4-(2-methylpropyl)piperidin-4-ol | CAS Registry Number: 1339651-90-9
Synonyms: 4-isobutylpiperidin-4-ol, SCHEMBL8441271, 4-(2-methylpropyl)piperidin-4-ol, ZINC55189684, AKOS012081959, CS-W000002, DA-45916

Molecular Formula: C9H19NOMolecular Weight: 157.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UUKSWUYLKRUYEK-UHFFFAOYSA-N

1339651-90-9
4-isobutyl-4h-furo[3,2-b]pyrrole-5-carboxylic acid (0 suppliers)1192962-07-4
4-isobutyl-4h-thieno[3,2-b]pyrrole-5-carboxylic acid (0 suppliers)1048468-23-0
4-Isobutyl-5-((5-methyl-1H-pyrazol-1-yl)methyl)-4H-1,2,4-triazole-3-thiol (3 suppliers)
Compound Structure IUPAC Name: 4-(2-methylpropyl)-3-[(5-methylpyrazol-1-yl)methyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 1002205-07-3
Synonyms: 4-Isobutyl-5-(5-methyl-pyrazol-1-ylmethyl)-4H-[1,2,4]triazole-3-thiol, CTK6A8327, MolPort-000-161-205, ZINC2534206, SBB020645, STK306422, AKOS000308293, MCULE-1976947753, EN300-228508, 4-(2-methylpropyl)-5-[(5-methylpyrazolyl)methyl]-1,2,4-triazole-3-thiol, 4-(2-methylpropyl)-5-[(5-methyl-1H-pyrazol-1-yl)methyl]-4H-1,2,4-triazole-3-thiol

Molecular Formula: C11H17N5SMolecular Weight: 251.352 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBKADOJGLQVCSR-UHFFFAOYSA-N

1002205-07-3
4-Isobutyl-5-(1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-4-yl)-4H-1,2,4-triazole-3-thiol (3 suppliers)
Compound Structure IUPAC Name: 4-(2-methylpropyl)-3-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-4-yl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 937598-10-2
Synonyms: 4-ISOBUTYL-5-(1,3,6-TRIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDIN-4-YL)-4H-1,2,4-TRIAZOLE-3-THIOL, CTK6C4321, MolPort-000-894-209, SBB023769, STK350823, ZINC12394391, AKOS000313469, MCULE-6782026468, EN300-230718, 4-(2-methylpropyl)-5-(1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-4-yl)-4H-1,2,4-triazole-3-thiol, 4-(2-methylpropyl)-5-(1,3,6-trimethylpyrazolo[5,4-b]pyridin-4-yl)-1,2,4-triazo le-3-thiol

Molecular Formula: C15H20N6SMolecular Weight: 316.427 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WHAFSPGTTINFTE-UHFFFAOYSA-N

937598-10-2
4-Isobutyl-5-methyl-1,3-dihydro-2H-imidazole-2-thione (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-5-(2-methylpropyl)-1,3-dihydroimidazole-2-thione | CAS Registry Number: 728024-48-4
Synonyms: 4-isobutyl-5-methyl-1,3-dihydro-2H-imidazole-2-thione, 4-isobutyl-5-methyl-1,3-dihydro-2{H}-imidazole-2-thione, 5-methyl-4-(2-methylpropyl)-4-imidazoline-2-thione, 4-methyl-5-(2-methylpropyl)-1,3-dihydroimidazole-2-thione, DTXSID501183165, MFCD06016177, STK781910, AKOS001752103, CS-0322529, 1,3-Dihydro-4-methyl-5-(2-methylpropyl)-2H-imidazole-2-thione, 2H-Imidazole-2-thione, 1,3-dihydro-4-methyl-5-(2-methylpropyl)-, 4-methyl-5-(2-methylpropyl)-1,3-dihydro-2H-imidazole-2-thione, 4-methyl-5-(2-methylpropyl)-2,3-dihydro-1H-imidazole-2-thione

Molecular Formula: C8H14N2SMolecular Weight: 170.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SWMKUDLMSPJJNA-UHFFFAOYSA-N

728024-48-4
4-isobutyl-5-methylthiophene-2-carboxylic acid (0 suppliers)944326-64-1
4-isobutyl-5-methylthiophene-2-carboxylic acid hydrazide (0 suppliers)944326-84-5
4-ISOBUTYL-5-MORPHOLIN-4-YL-4H-1,2,4-TRIAZOLE-3-THIOL (4 suppliers)
Compound Structure IUPAC Name: 4-(2-methylpropyl)-3-morpholin-4-yl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 847783-73-7
Synonyms: 4-isobutyl-5-morpholin-4-yl-4H-1,2,4-triazole-3-thiol, 4-(2-methylpropyl)-5-(morpholin-4-yl)-4H-1,2,4-triazole-3-thiol, AC1NLQVX, AC1Q1PLQ, CTK6A8300, MolPort-002-469-222, ZINC4206929, AKOS027427150, MCULE-3956247444, NE17731, AK481910, EN300-13732, AB00734429-01, J-515587, 4-Isobutyl-5-morpholino-4H-1,2,4-triazole-3-thiol, Z90663177, 4-(2-methylpropyl)-3-morpholin-4-yl-1H-1,2,4-triazole-5-thione

Molecular Formula: C10H18N4OSMolecular Weight: 242.341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKSOXGBVEZXIAD-UHFFFAOYSA-N

847783-73-7
4-ISOBUTYL-5-PHENYL-4H[1,2,4]TRIAZOLE-3-THIOL (11 suppliers)
Compound Structure IUPAC Name: 4-(2-methylpropyl)-3-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 26029-10-7
Synonyms: 4-Isobutyl-5-phenyl-4H-1,2,4-triazole-3-thiol, 4-Isobutyl-5-phenyl-4H-1,2,4-triazol-3-ylhydrosulfide, 4-(2-methylpropyl)-5-phenyl-1,2,4-triazole-3-thiol, AC1LIC8N, SureCN12565565, CTK8E5016, CTK8F6064, isobutylphenyltriazolylhydrosulfide, MolPort-001-760-679, SBB098121, STK190309, ZINC05817383, AKOS000100161, AG-E-80937, MCULE-3028936195, RP13416, UPCMLD0ENAT5960183:001, BB 0217276, ST50494839, AM-879/42612829

Molecular Formula: C12H15N3SMolecular Weight: 233.332600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPKHPCNVTZTQPN-UHFFFAOYSA-N

26029-10-7
4-ISOBUTYL-5-PYRIDIN-4-YL-4H-[1,2,4]TRIAZOLE-3-THIOL (1 supplier)
Compound Structure IUPAC Name: 4-(2-methylpropyl)-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 26029-02-7
Synonyms: 4-(2-methylpropyl)-5-(pyridin-4-yl)-4H-1,2,4-triazole-3-thiol, AC1LFEHO, ChemDiv3_005502, Ambcb7664421, MLS000662238, CHEMBL1527898, MolPort-002-123-629, MolPort-002-988-923, HMS1488K02, HMS2654O21, BBL006232, CCG-24016, STK260154, AKOS000100116, AKOS001679464, MCULE-8087313130, IDI1_023412, UPCMLD0ENAT5960192:001, SMR000293151, BB 0217204

Molecular Formula: C11H14N4SMolecular Weight: 234.320660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLDWWFJZRSOFQL-UHFFFAOYSA-N

26029-02-7
4-Isobutyl-6-methoxy-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine (2 suppliers)1545560-53-9
4-ISOBUTYL-6-METHYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE (0 suppliers)1150508-21-6
4-isobutyl-6-methyl-pyridine-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-4-(2-methylpropyl)pyridine-2-carboxylic acid | CAS Registry Number: 1122093-31-5
Synonyms: SCHEMBL1425522, ZINC84237148, AKOS023400281

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROFVXWXRXPRMNM-UHFFFAOYSA-N

1122093-31-5
4-isobutyl-6-methyl-pyridine-2-carboxylic acid hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-4-(2-methylpropyl)pyridine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1122090-62-3
Synonyms: SCHEMBL1424965

Molecular Formula: C11H16ClNO2Molecular Weight: 229.704 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HEEHISSJLSSFJV-UHFFFAOYSA-N

1122090-62-3
4-Isobutyl-6-propyl-1,3,5-triazin-2-amine (0 suppliers)1344018-24-1
4-Isobutyl-a-methylbenzylamine (7 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-methylpropyl)phenyl]ethanamine | CAS Registry Number: 164579-51-5
Synonyms: 1-(4-isobutylphenyl)ethanamine, AC1L4G9F, SureCN2805882, AC1Q1P86, CTK6A7049, MolPort-002-029-702, AKOS000264583, AG-A-14807, 1-[4-(2-methylpropyl)phenyl]ethanamine, EN300-07806, Benzenemethanamine, alpha-methyl-4-(2-methylpropyl)-, 74305-52-5

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OLAOEFIPECGPEM-UHFFFAOYSA-N

164579-51-5
4-Isobutyl-Phenol (7 suppliers)
Compound Structure IUPAC Name: 4-(2-methylpropyl)phenol | CAS Registry Number: 4167-74-2
Synonyms: p-Isobutylphenol, 4-Isobutyl-phenol, Phenol, p-isobutyl-, Ambku17197, Phenol, 4-(2-methylpropyl)-, CHEBI:278326, MolPort-003-662-697, ZINC03848654, CID123212

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GDEHXPCZWFXRKC-UHFFFAOYSA-N

4167-74-2
4-Isobutyl-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester (3 suppliers)
Compound Structure IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(2-methylpropyl)piperidine-4-carboxylic acid | CAS Registry Number: 944142-61-4
Synonyms: SCHEMBL89509, BPGRMXNUHVYMRV-UHFFFAOYSA-N, AKOS012430862, 4-isobutylpiperidine-1,4-dicarboxylic acid monotertbutyl ester

Molecular Formula: C15H27NO4Molecular Weight: 285.384 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BPGRMXNUHVYMRV-UHFFFAOYSA-N

944142-61-4
4-ISOBUTYL-PYRIDINE (8 suppliers)
Compound Structure IUPAC Name: 4-(2-methylpropyl)pyridine | CAS Registry Number: 4810-79-1
Synonyms: 4-Isobutylpyridine, Ambkt33437, NSC42624, MolPort-000-165-642, CID78532, EINECS 225-376-5, ZINC00967174, AO-801/41077396

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WACPXLKEEAMYCH-UHFFFAOYSA-N

4810-79-1
4-ISOBUTYLAMINO-1,1-DIPHENYL-1-BUTANOL MALEATE (4 suppliers)
Compound Structure IUPAC Name: 4-(butan-2-ylamino)-1,1-diphenylbutan-1-ol; (E)-but-2-enedioic acid | CAS Registry Number: 99465-62-0
Synonyms: Afd 19, Afd-19, CID6438838, 4-Isobutylamino-1,1-diphenyl-1-butanol maleate, Benzenemethanol, alpha-(3-((2-methylpropyl)amino)propyl)-alpha-phenyl-, (Z)-2-butenedioate (1:1) (salt)

Molecular Formula: C24H31NO5Molecular Weight: 413.506640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UWPJQSCZXAWFKA-WLHGVMLRSA-N

99465-62-0
4-Isobutylamino-3-NitroQUINOLINE (12 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-3-nitroquinolin-4-amine | CAS Registry Number: 99009-85-5
Synonyms: 4-Isobutylamino-3-nitroquinoline, N-Isobutyl-3-nitroquinolin-4-amine, N-(2-methylpropyl)-3-nitro-4-quinolinamine, N-(2-methylpropyl)-3-nitro-quinolin-4-amine, SureCN4726732, QUI030, CTK5I0169, MolPort-005-935-478, ANW-63207, N-isobutyl-3-nitro-quinolin-4-amine, STL278948, ZINC21986080, AKOS015962064, AG-I-00765, MCULE-6016046759, AK-87943, KB-192901, N-(2-methylpropyl)-3-nitroquinolin-4-amine, 4-Quinolinamine, N-(2-methylpropyl)-3-nitro-, A845942

Molecular Formula: C13H15N3O2Molecular Weight: 245.277100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDUWBBGUDMBQDE-UHFFFAOYSA-N

99009-85-5
4-Isobutylaniline (8 suppliers)
Compound Structure IUPAC Name: 4-(2-methylpropyl)aniline | CAS Registry Number: 30090-17-6
Synonyms: AKE-BBV-028291, EINECS 250-039-4, CID121627, ZINC05138306, S05-0100

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JSHQATXVCGCYJQ-UHFFFAOYSA-N

30090-17-6
4-Isobutylbenzaldehyde (13 suppliers)
Compound Structure IUPAC Name: 4-(2-methylpropyl)benzaldehyde | CAS Registry Number: 40150-98-9
Synonyms: p-Isobutylbenzaldehyde, 4-(2-Methylpropyl)benzaldehyde, Benzaldehyde, 4-(2-methylpropyl)-, CID577537, ZINC02545414

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXPWGAZYJHUWPM-UHFFFAOYSA-N

40150-98-9
4-isobutylbenzaMide (0 suppliers)
Compound Structure IUPAC Name: 4-(2-methylpropyl)benzamide | CAS Registry Number: 121735-02-2
Synonyms: 4-isobutyl-benzoic acid amide, 4-Isobutyl-benzamide, SCHEMBL105246, KLBLQTWERYGVTB-UHFFFAOYSA-N, AKOS022300493

Molecular Formula: C11H15NOMolecular Weight: 177.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KLBLQTWERYGVTB-UHFFFAOYSA-N

121735-02-2
4-Isobutylbenzene-1,3-diamine (3 suppliers)
Compound Structure IUPAC Name: 4-(2-methylpropyl)benzene-1,3-diamine | CAS Registry Number: 17139-63-8
Synonyms: SCHEMBL8061776, F72574

Molecular Formula: C10H16N2Molecular Weight: 164.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LXHROYRRLGUYIZ-UHFFFAOYSA-N

17139-63-8
4-ISOBUTYLBENZENESULFONYL CHLORIDE, 95% (8 suppliers)
Compound Structure IUPAC Name: 4-(2-methylpropyl)benzenesulfonyl chloride | CAS Registry Number: 339370-45-5
Synonyms: 4-isobutylbenzenesulfonyl chloride, 4-Isobutyl-benzenesulfonyl chloride, SBB021933, 4-(2-methylpropyl)benzenesulfonyl chloride, AC1Q1P8Z, AGN-PC-001UN1, CTK1C1685, MolPort-000-160-428, ALBB-000981, BBL013802, STK346867, 4-Isobutylbenzene-1-sulfonyl chloride, AKOS000145495, AG-A-76127, MCULE-9571881583, chloro[4-(2-methylpropyl)phenyl]sulfone, AK-95775, FT-0678487, Benzenesulfonylchloride, 4-(2-methylpropyl)-, EN300-36130

Molecular Formula: C10H13ClO2SMolecular Weight: 232.727020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FNONSGOSEKJJGP-UHFFFAOYSA-N

339370-45-5
4-Isobutylbenzoic acid (15 suppliers)
Compound Structure IUPAC Name: 4-(2-methylpropyl)benzoic acid | CAS Registry Number: 38861-88-0
Synonyms: BENZOIC ACID, p-ISOBUTYL-, Benzoic acid, 4-(2-methylpropyl)-, NSC 168984, BRN 2207397, NSC168984, LS-37744

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUBBCFWWSKOHTH-UHFFFAOYSA-N

38861-88-0
4-isobutylcarbamoyl-piperidine-1-carboxylic acid tert-butyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(2-methylpropylcarbamoyl)piperidine-1-carboxylate | CAS Registry Number: 1016495-56-9
Synonyms: 4-Isobutylcarbamoyl-piperidine-1-carboxylic acid tert-butyl ester, SCHEMBL1580316, MolPort-004-327-202, XPFFALLMWVBZJZ-UHFFFAOYSA-N, ZINC19421859, AKOS000169069, MCULE-1836771830, DA-48367, Z90737324, tert-butyl 4-[(2-methylpropyl)carbamoyl]piperidine-1-carboxylate

Molecular Formula: C15H28N2O3Molecular Weight: 284.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPFFALLMWVBZJZ-UHFFFAOYSA-N

1016495-56-9
4-Isobutyloxazolidin-2-one (0 suppliers)
Compound Structure IUPAC Name: 4-(2-methylpropyl)-1,3-oxazolidin-2-one | CAS Registry Number: 17016-86-3
Synonyms: 4-(2-methylpropyl)-1,3-oxazolidin-2-one, 4-isobutyloxazolidin-2-one, 161106-42-9, SMR000639420, MFCD06656594, HMS2194K20, 4-Isobutyloxazolidine-2-one, MLS001075243, MLS001075439, CHEMBL1551612, SCHEMBL14553365, DTXSID30548107, HMS3344P01, AKOS014924557, SB44786, SY037850, CS-0349793, FT-0695423, EN300-1248841, A810223

Molecular Formula: C7H13NO2Molecular Weight: 143.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QQOAHLJDKWZJPD-UHFFFAOYSA-N

17016-86-3
4-ISOBUTYLOXAZOLIDINE-2,5-DIONE (8 suppliers)
Compound Structure IUPAC Name: 4-(2-methylpropyl)-1,3-oxazolidine-2,5-dione | CAS Registry Number: 51248-35-2
Synonyms: Leucine anhydride, N-Carboxy-L-leucine anhydride, 4-Isobutyloxazolidine-2,5-dione, EINECS 221-692-2, EINECS 257-083-3, CID100167, NSC351903, (S)-4-Isopropyloxazolidine-2,5-dione, 2,5-Oxazolidinedione, 4-(2-methylpropyl)-, (S)-, 3190-70-3

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHWZWIVZROVFEM-UHFFFAOYSA-N

51248-35-2
4-ISOBUTYLPHENOL (7 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetramethylpropane-1,3-diamine | CAS Registry Number: 99233-35-9
Synonyms: 110-95-2, N,N,N',N'-Tetramethyl-1,3-propanediamine, 1,3-Bis(dimethylamino)propane, Tetramethyltrimethylenediamine, Bis[(dimethylamino)methyl]methane, N,N,N',N'-Tetramethyl-1,3-diaminopropane, 1,3-PROPANEDIAMINE, N,N,N',N'-TETRAMETHYL-, N1,N1,N3,N3-Tetramethylpropane-1,3-diamine, Bis((dimethylamino)methyl)methane, N,N,N',N'-Tetramethyltrimethylenediamine, BRN 1734176, EINECS 203-818-8, [3-(dimethylamino)propyl]dimethylamine, DMQSHEKGGUOYJS-UHFFFAOYSA-N, Propane-1,3-diamine, N,N,N',N'-tetramethyl-, MFCD00008337, (CH3)2N(CH2)3N(CH3)2, N,N,N',N'-tetramethylpropane-1,3-diamine, 1,3-Propanediamine, N1,N1,N3,N3-tetramethyl-, UNII-73B9I6HN5R

Molecular Formula: C7H18N2Molecular Weight: 130.235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMQSHEKGGUOYJS-UHFFFAOYSA-N

99233-35-9
4-Isobutylphenylboronic acid (22 suppliers)
Compound Structure IUPAC Name: [4-(2-methylpropyl)phenyl]boronic acid | CAS Registry Number: 153624-38-5
Synonyms: BM178, TL8001149

Molecular Formula: C10H15BO2Molecular Weight: 178.035900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YZSPHVWALUJQNK-UHFFFAOYSA-N

153624-38-5
4-ISOBUTYLPHENYLBORONIC ACID PINACOL ESTER (9 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-[4-(2-methylpropyl)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 1033753-01-3
Synonyms: 4-ISOBUTYLPHENYLBORONIC ACID, PINACOL ESTER, 4-Isobutylphenylboronic acid pinacol ester, 4,4,5,5-tetramethyl-2-[4-(2-methylpropyl)phenyl]-1,3,2-dioxaborolane, 2-(4-Isobutylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN648399, AGN-PC-01LR0O, CTK8B3019, MolPort-002-054-910, BM180, ANW-41615, AKOS015960147, AB21926, AK-84709, KB-39367, 4-Isobutylphenylboronic acid, pinacol ester,, X1507, A-4278, 1,3,2-DIOXABOROLANE, 4,4,5,5-TETRAMETHYL-2-[4-(2-METHYLPROPYL)PHENYL]-

Molecular Formula: C16H25BO2Molecular Weight: 260.179500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBCAMNZOIJNSQD-UHFFFAOYSA-N

1033753-01-3
4-ISOBUTYLPHENYLBORONIC ACID, 98% (0 suppliers)153264-38-5
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