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CHEMICAL products beginning with : 2
159001 to 159050 of 387567 results  Page: << Previous 50 Results 3180 [3181] 3182 3183 3184 3185 3186 3187 3188 3189 3190 3191 3192 3193 3194 3195 3196 3197 3198 3199 3200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(tert-Butyl)-6-chloroimidazo[1,2-b]pyridazine (4 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-6-chloroimidazo[1,2-b]pyridazine | CAS Registry Number: 144449-19-4
Synonyms: 2-(tert-butyl)-6-chloroimidazo[1,2-b]pyridazine, SCHEMBL7002384, AIKJUIAALVIMPQ-UHFFFAOYSA-, InChI=1/C10H12ClN3/c1-10(2,3)7-6-14-9(12-7)5-4-8(11)13-14/h4-6H,1-3H3

Molecular Formula: C10H12ClN3Molecular Weight: 209.677 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIKJUIAALVIMPQ-UHFFFAOYSA-N

144449-19-4
2-(tert-Butyl)-6-chloronicotinonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-6-chloropyridine-3-carbonitrile | CAS Registry Number: 1707371-95-6
Synonyms: ZINC96510633, 2-tert-Butyl-6-chloro-nicotinonitrile, AKOS027457068

Molecular Formula: C10H11ClN2Molecular Weight: 194.662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLSWKTYFWLJWCL-UHFFFAOYSA-N

1707371-95-6
2-(tert-Butyl)-6-chloropyridine (5 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-6-chloropyridine | CAS Registry Number: 97691-23-1
Synonyms: 2-TERT-BUTYL-6-CHLOROPYRIDINE, SCHEMBL179283, 2-chloro-6-tert-butylpyridine, AKOS023832390, SC-35553

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AMEALNUOZWKTJR-UHFFFAOYSA-N

97691-23-1
2-(tert-Butyl)-6-chloropyrimidin-4(3H)-one (4 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-6-chloro-1H-pyrimidin-4-one | CAS Registry Number: 1504059-41-9
Synonyms: ZINC87908439, 2-tert-butyl-6-chloropyrimidin-4-ol, AKOS019517114, AKOS027456017

Molecular Formula: C8H11ClN2OMolecular Weight: 186.639 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SXTUWTGXUBVCQB-UHFFFAOYSA-N

1504059-41-9
2-(tert-Butyl)-6-ethynylpyridine (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-6-ethynylpyridine | CAS Registry Number: 1824296-49-2
Synonyms: SCHEMBL9004154

Molecular Formula: C11H13NMolecular Weight: 159.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSAVCUZYWNKWJD-UHFFFAOYSA-N

1824296-49-2
2-(tert-Butyl)-6-fluoropyridine (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-6-fluoropyridine | CAS Registry Number: 1501904-66-0
Synonyms: SCHEMBL2565469

Molecular Formula: C9H12FNMolecular Weight: 153.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFMSOKIYBHXFGK-UHFFFAOYSA-N

1501904-66-0
2-(tert-Butyl)-6-fluoroquinoline-4-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-6-fluoroquinoline-4-carbonitrile | CAS Registry Number: 1368366-19-1
Synonyms: 2-(TERT-BUTYL)-6-FLUOROQUINOLINE-4-CARBONITRILE, AKOS022750191

Molecular Formula: C14H13FN2Molecular Weight: 228.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKTXHQXZAIVSBM-UHFFFAOYSA-N

1368366-19-1
2-(Tert-butyl)-6-hydroxyisonicotinic acid (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-6-oxo-1H-pyridine-4-carboxylic acid | CAS Registry Number: 102015-02-1
Synonyms: 2-(tert-Butyl)-6-hydroxyisonicotinic acid, 6-tert-butyl-2-oxo-1,2-dihydropyridine-4-carboxylic acid, 2-tert-butyl-6-oxo-1H-pyridine-4-carboxylic acid, 6-(tert-butyl)-2-oxo-1,2-dihydropyridine-4-carboxylic acid, BBL033427, MFCD25368253, STL309360, STL373280, ZINC82386776, AKOS015997324, AKOS022098435, MCULE-5383300430, VS-12057, CS-0329842, 2-tert-butyl-6-hydroxypyridine-4-carboxylic acid

Molecular Formula: C10H13NO3Molecular Weight: 195.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KDJDPVXVRFKEDR-UHFFFAOYSA-N

102015-02-1
2-(tert-Butyl)-6-methoxyquinoline-4-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-6-methoxyquinoline-4-carbonitrile | CAS Registry Number: 1368186-63-3
Synonyms: 2-(TERT-BUTYL)-6-METHOXYQUINOLINE-4-CARBONITRILE, AKOS022750736

Molecular Formula: C15H16N2OMolecular Weight: 240.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RBVZWPHZFJISGB-UHFFFAOYSA-N

1368186-63-3
2-(Tert-butyl)-6-methyl-1H-indole (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-6-methyl-1H-indole | CAS Registry Number: 1049676-92-7
Synonyms: 2-tert-butyl-6-Methyl-1H-indole, 2-(tert-Butyl)-6-methyl-1H-indole, SCHEMBL4568034, ZINC25336330, AKOS006308655, CS-0440219

Molecular Formula: C13H17NMolecular Weight: 187.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: ZNMVKXJAUKMBIZ-UHFFFAOYSA-N

1049676-92-7
2-(tert-Butyl)-6-methylisonicotinic acid (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-6-methylpyridine-4-carboxylic acid | CAS Registry Number: 861803-64-7
Synonyms: MolPort-035-687-769, AKOS024259861, AK152395, AJ-141339

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

InChIKey: QIGPBYZSHDOSJI-UHFFFAOYSA-N

861803-64-7
2-(TERT-BUTYL)-6-METHYLNAPHTHALENE (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-6-methylnaphthalene | CAS Registry Number: 84029-69-6
Synonyms: EINECS 281-738-2, 2-(tert-Butyl)-6-methylnaphthalene, CID3019597

Molecular Formula: C15H18Molecular Weight: 198.303420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NHFXGOBYADCNHS-UHFFFAOYSA-N

84029-69-6
2-(tert-Butyl)-6-methylpyridin-4-amine (0 suppliers)1368380-45-3
2-(tert-Butyl)-6-nitrobenzo[d]oxazole (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-6-nitro-1,3-benzoxazole | CAS Registry Number: 116549-24-7
Synonyms: 2-tert-Butyl-6-nitro-benzooxazole, AKOS025124024, ZINC165175099, 2-tert-butyl-6-nitro-1,3-benzoxazole, Benzoxazole, 2-(1,1-dimethylethyl)-6-nitro-

Molecular Formula: C11H12N2O3Molecular Weight: 220.228 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPICUSMTUODABD-UHFFFAOYSA-N

116549-24-7
2-(tert-Butyl)-6-nitrophenol (4 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-6-nitrophenol | CAS Registry Number: 18515-04-3
Synonyms: Phenol, 2-(1,1-dimethylethyl)-6-nitro-, 2-tert-butyl-6-nitrophenol, SCHEMBL2135932, GNGBGYYGJIJQGM-UHFFFAOYSA-N

Molecular Formula: C10H13NO3Molecular Weight: 195.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNGBGYYGJIJQGM-UHFFFAOYSA-N

18515-04-3
2-(tert-Butyl)-6-oxo-1,6-dihydropyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-6-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 1710661-30-5
Synonyms: ZINC96510625, AKOS027459352

Molecular Formula: C10H12N2OMolecular Weight: 176.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSVNBDUGAHNJKE-UHFFFAOYSA-N

1710661-30-5
2-(tert-Butyl)-6-oxo-1,6-dihydropyrimidine-5-carboxamide (0 suppliers)1783383-95-8
2-(TERT-BUTYL)-6-OXO-1,6-DIHYDROPYRIMIDINE-5-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-6-oxo-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 1145745-31-8
Synonyms: 2-tert-butyl-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid, SCHEMBL2219244, RDDHKQOBGMNPLD-UHFFFAOYSA-N, ZINC50102988, AKOS011296903, DB-122309

Molecular Formula: C9H12N2O3Molecular Weight: 196.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RDDHKQOBGMNPLD-UHFFFAOYSA-N

1145745-31-8
2-(tert-Butyl)-7,8-dihydro-5(6H)-quinazolinone (0 suppliers)499206-35-8
2-(tert-Butyl)-7-((2-fluoro-4-formylphenyl)amino)-1H-indole-3-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-7-(2-fluoro-4-formylanilino)-1H-indole-3-carbaldehyde | CAS Registry Number: 910442-89-6
Synonyms: 2-tert-butyl-7-[(2-fluoro-4-formylphenyl)amino]-1H-indole-3-carbaldehyde, BBL021483, STK894196, AKOS005144304, 2-(tert-butyl)-7-(2-fluoro-4-formylanilino)-1H-indole-3-carbaldehyde

Molecular Formula: C20H19FN2O2Molecular Weight: 338.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVUOQSDHGDWENN-UHFFFAOYSA-N

910442-89-6
2-(tert-Butyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxazolo[4,5-c]pyridine (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,3]oxazolo[4,5-c]pyridine | CAS Registry Number: 2096998-69-3
Synonyms: 2-(TERT-BUTYL)-7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)OXAZOLO[4,5-C]PYRIDINE, KM5341, MFCD20487066, ZINC169794265, 2-tert-butyl-7-(tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,3]oxazolo[4,5-c]pyridine, 2-(tert-Butyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxazolo[4,5-c]pyridine, AldrichCPR

Molecular Formula: C16H23BN2O3Molecular Weight: 302.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GQTVNLJNJHGIPC-UHFFFAOYSA-N

2096998-69-3
2-(tert-Butyl)-7-(4-chlorophenyl)[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-7-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile | CAS Registry Number: 860611-04-7
Synonyms: 2-(tert-butyl)-7-(4-chlorophenyl)[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile, 2-tert-butyl-7-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile, MLS000541310, AC1LS62D, CHEMBL1350866, HMS2347H18, KS-00001RB0, ZINC1396374, AKOS005076491, MCULE-8136910697, SMR000126168, 10T-0314

Molecular Formula: C17H15ClN4Molecular Weight: 310.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCGAEWLEOQGFHV-UHFFFAOYSA-N

860611-04-7
2-(tert-Butyl)-7-(4-methylpiperazin-1-yl)-4-nitro-1H-indole (5 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-7-(4-methylpiperazin-1-yl)-4-nitro-1H-indole | CAS Registry Number: 1020722-21-7
Synonyms: 2-TERT-BUTYL-7-(1-METHYLPIPERAZIN-4-YL)-4-NITROINDOLE, CTK6I3024, AKOS015837899, AG-A-45784, AK110313, KB-224622, 2-tert-butyl-7-(4-methylpiperazin-1-yl)-4-nitro-1H-indole

Molecular Formula: C17H24N4O2Molecular Weight: 316.398060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BCHWSKUMCHMHDY-UHFFFAOYSA-N

1020722-21-7
2-(TERT-BUTYL)-7-CHLORO-3-IODO-5-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIMIDINE (4 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-7-chloro-3-iodo-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine | CAS Registry Number: 655235-52-2
Synonyms: 2-(tert-butyl)-7-chloro-3-iodo-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine, 2-tert-butyl-7-chloro-3-iodo-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine, ZINC02556083, AC1MCYAN, CTK5C2818, AG-G-46691, PC31850, KB-163604, FT-0644819

Molecular Formula: C11H10ClF3IN3Molecular Weight: 403.569880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WAHJZLLXPONJBB-UHFFFAOYSA-N

655235-52-2
2-(tert-Butyl)-7-chloro-4-nitro-1H-indole (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-7-chloro-4-nitro-1H-indole | CAS Registry Number: 1000018-53-0
Synonyms: 2-tert-Butyl-7-chloro-4-nitroindole, CTK6G8863, MolPort-001-761-025, ZX-AT012181, OR2551, ZINC15443557, AKOS015838002, 2-tert-butyl-7-chloro-4-nitro-1H-indole, TR-048590

Molecular Formula: C12H13ClN2O2Molecular Weight: 252.698 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BOYFOMFZAHOXTC-UHFFFAOYSA-N

1000018-53-0
2-(tert-Butyl)-7-chloroquinazolin-4(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-7-chloro-1H-quinazolin-4-one | CAS Registry Number: 241815-93-0
Synonyms: AKOS027441620, ZINC299889960, AK503625, AX8277463

Molecular Formula: C12H13ClN2OMolecular Weight: 236.699 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ROXFGIIVYYJJOS-UHFFFAOYSA-N

241815-93-0
2-(tert-Butyl)-7-chlorothiazolo[5,4-d]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-7-chloro-[1,3]thiazolo[5,4-d]pyrimidine | CAS Registry Number: 1708269-09-3
Synonyms: AKOS027458731, ZINC217469216, 2-tert-Butyl-7-chloro-thiazolo[5,4-d]pyrimidine

Molecular Formula: C9H10ClN3SMolecular Weight: 227.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MAKOROPFTUCRAN-UHFFFAOYSA-N

1708269-09-3
2-(Tert-butyl)-7-cyclopropylpyrazolo[1,5-a]pyrimidine-5-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-7-cyclopropylpyrazolo[1,5-a]pyrimidine-5-carboxylic acid | CAS Registry Number: 1226329-54-9
Synonyms: 2-tert-butyl-7-cyclopropylpyrazolo[1,5-a]pyrimidine-5-carboxylic acid, CHEMBL5022845, MFCD16332151, ZINC41344541, AKOS016375414, MCULE-3996234767, NS-03993

Molecular Formula: C14H17N3O2Molecular Weight: 259.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASKUHEADDYDJPM-UHFFFAOYSA-N

1226329-54-9
2-(TERT-BUTYL)-7-HYDRAZINYL-5-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIMIDINE (5 suppliers)
Compound Structure IUPAC Name: [2-tert-butyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-yl]hydrazine | CAS Registry Number: 655235-56-6
Synonyms: 2-(tert-butyl)-7-hydrazino-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine, ZINC00161352, AC1MCYAW, CTK5C2819, MolPort-000-144-751, HMS1665L06, AG-G-46692, KM07431, RP06532, KB-163606, Y9746, [2-tert-butyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-yl]hydrazine, 2-tert-butyl-7-hydrazinyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine

Molecular Formula: C11H14F3N5Molecular Weight: 273.257570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OWFFAVVLMMHFPK-UHFFFAOYSA-N

655235-56-6
2-(TERT-BUTYL)-7-METHYL-1H-INDOLE (8 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-7-methyl-1H-indole | CAS Registry Number: 69622-42-0
Synonyms: 2-(tert-Butyl)-7-methyl-1H-indole, 2-tert-butyl-7-methyl-1H-indole, AG-G-71195, ZINC01518962, SureCN12755271, 2-(tert-butyl)-7-methylindole, CTK5D0628, MolPort-000-148-929, BBL021401, SBB090626, STK894114, AKOS005071514, MCULE-1004909031, RP11134, KB-15982, FT-0680760, 1H-Indole,2-(1,1-dimethylethyl)-7-methyl-, 9Z-0810, I10-1155

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: WVIIEDLFBUMOFH-UHFFFAOYSA-N

69622-42-0
2-(tert-Butyl)-7-methyl-2H-indazol-5-amine (0 suppliers)1429042-34-1
2-(TERT-BUTYL)-7-METHYLNAPHTHALENE (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-7-methylnaphthalene | CAS Registry Number: 84029-70-9
Synonyms: EINECS 281-739-8, 2-(tert-Butyl)-7-methylnaphthalene, CID3019598

Molecular Formula: C15H18Molecular Weight: 198.303420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LJZSHZVAJVCKAD-UHFFFAOYSA-N

84029-70-9
2-(tert-Butyl)-8-iodopyrido[4,3-d]pyrimidin-4(3H)-one (5 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-8-iodo-1H-pyrido[4,3-d]pyrimidin-4-one | CAS Registry Number: 705292-04-2
Synonyms: CTK8C2779, ANW-68988, AKOS016005918, AK-55023, KB-224624

Molecular Formula: C11H12IN3OMolecular Weight: 329.136950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQRHMPIZUMMICG-UHFFFAOYSA-N

705292-04-2
2-(tert-Butyl)-8H-isoquinolino[4,3,2-de]phenanthridin-9-ium chloride (0 suppliers)1632145-71-1
2-(tert-Butyl)-9,10-di(2-naphthalenyl)anthracene (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-9,10-dinaphthalen-2-ylanthracene | CAS Registry Number: 876955-92-9
Synonyms: 274905-73-6, 2-tert-Butyl-9,10-di(naphth-2-yl)anthracene, TBADN, 2-tertbutyl-9,10-di(2-naphthyl)anthracene, 2-tert-butyl-9,10-dinaphthalen-2-ylanthracene, 2-tert-butyl-9,10-di(naphthalen-2-yl)anthracene, 2-(2-Methyl-2-propanyl)-9,10-di(2-naphthyl)anthracene, 2-tert-Butyl-9,10-di(naphth-2-yl)anthracene;2-tert-Butyl-9,10-di(naphth-2-yl)anthracene, TBADN, AldrichCPR, 2-tert-butyl-9,10-di(2-naphthyl)anthracene, 3-TERT-BUTYL-9,10-DI(NAPHTH-2-YL)ANTHRACENE, CTK4F9781, DTXSID60619612, OBAJPWYDYFEBTF-UHFFFAOYSA-N, 2623AB, ANW-59496, C38H30, MFCD07644560, ZINC64033164, AKOS005145799

Molecular Formula: C38H30Molecular Weight: 486.658 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OBAJPWYDYFEBTF-UHFFFAOYSA-N

876955-92-9
2-(TERT-BUTYL)-9H-THIOXANTHEN-9-ONE (6 suppliers)
Compound Structure IUPAC Name: 3-tert-butylthioxanthen-9-one | CAS Registry Number: 5495-87-4
Synonyms: EINECS 226-828-4, CID79634, 2-(tert-Butyl)-9H-thioxanthen-9-one

Molecular Formula: C17H16OSMolecular Weight: 268.373340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KFZOCFFWSYNXTH-UHFFFAOYSA-N

5495-87-4
2-(Tert-butyl)-N-((2-methylthiazol-4-yl)methyl)aniline (0 suppliers)74704-54-4
2-(Tert-butyl)-N-(3-methoxypropyl)cyclohexan-1-amine (0 suppliers)1042577-96-7
2-(tert-Butyl)-N-(furan-2-ylmethyl)aniline (1 supplier)1153919-58-4
2-(tert-butyl)-N-cyclopentyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-N-cyclopentyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 1378368-13-8
Synonyms: ZINC584654220

Molecular Formula: C21H34BNO2Molecular Weight: 343.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGHBFZFCXNSPJS-UHFFFAOYSA-N

1378368-13-8
2-(tert-butyl)-N-cyclopentyl-4-(4-(piperazin-1-yl)pyrimidin-2-yl)aniline (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-N-cyclopentyl-4-(4-piperazin-1-ylpyrimidin-2-yl)aniline | CAS Registry Number: 1378366-61-0
Synonyms: SCHEMBL8515822, ZINC142281810

Molecular Formula: C23H33N5Molecular Weight: 379.552 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WETGRIVOHXXEHA-UHFFFAOYSA-N

1378366-61-0
2-(tert-butyl)-N-isopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-N-propan-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 1378368-23-0
Synonyms: SCHEMBL8515351, ZINC204058548

Molecular Formula: C19H32BNO2Molecular Weight: 317.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVYLJLXRPWNEKU-UHFFFAOYSA-N

1378368-23-0
2-(tert-Butyl)-N-methylcyclopentanamine (1 supplier)1249204-04-3
2-(tert-Butyl)azepane hydrochloride (1 supplier)2413896-12-3
2-(tert-Butyl)azepane oxalate (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butylazepane;oxalic acid | CAS Registry Number: 1177295-17-8
Synonyms: 2-TERT-BUTYLAZEPANE OXALATE, ZX-BK001876, KM4410, AKOS005144059, C7A-0011

Molecular Formula: C12H23NO4Molecular Weight: 245.319 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BJGSDAFLQYZMHP-UHFFFAOYSA-N

1177295-17-8
2-(tert-Butyl)benzo[d]oxazol-6-amine (3 suppliers)1152527-60-0
2-(tert-Butyl)benzo[d]oxazole-6-sulfonyl chloride (3 suppliers)1367922-29-9
2-(tert-Butyl)benzothioamide (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butylbenzenecarbothioamide | CAS Registry Number: 1314934-69-4
Synonyms: 2-TERT-BUTYLTHIOBENZAMIDE, CTK7D3841, ANW-70556, AKOS006328826, AG-A-45798, AK-81037, KB-224625

Molecular Formula: C11H15NSMolecular Weight: 193.308500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QCLARGTWZRYWDZ-UHFFFAOYSA-N

1314934-69-4
2-(tert-butyl)benzoxazol-6-ol (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-1,3-benzoxazol-6-ol | CAS Registry Number: 340705-43-3
Synonyms: SCHEMBL6595430, AKOS022398478, 6-Benzoxazolol, 2-(1,1-dimethylethyl)-

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPRKESFPHIPVDB-UHFFFAOYSA-N

340705-43-3
2-(tert-Butyl)cyclohexan-1-amine hydrochloride (1 supplier)3028156-03-5
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