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CHEMICAL products beginning with : N
64451 to 64500 of 82337 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 
N-tert-butyl-2-(2-chloroacetamido)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-[(2-chloroacetyl)amino]acetamide | CAS Registry Number: 1226095-75-5
Synonyms: MolPort-008-741-328, AKOS022339300, NE47630

Molecular Formula: C8H15ClN2O2Molecular Weight: 206.669900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WUZSQJRRNZQDDI-UHFFFAOYSA-N

1226095-75-5
N-tert-butyl-2-(3-methyl-5-oxo-4,5-dihydropyrazol-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-2-(3-methyl-5-oxo-4H-pyrazol-1-yl)acetamide | CAS Registry Number: 376592-62-0
Synonyms: ZINC238259816, DA-42605

Molecular Formula: C10H17N3O2Molecular Weight: 211.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLJJDKPDBISUBS-UHFFFAOYSA-N

376592-62-0
N-tert-Butyl-2-(3-methylbenzamido)-N-[(phenylcarbamoyl)amino]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[tert-butyl-(phenylcarbamoylamino)carbamoyl]phenyl]-3-methylbenzamide | CAS Registry Number: 866009-76-9
Synonyms: 2-(tert-butyl)-2-{2-[(3-methylbenzoyl)amino]benzoyl}-N-phenyl-1-hydrazinecarboxamide, AC1MX61G, KS-00003OS1, ZINC4109977, AKOS005110342, MCULE-7684764624, MS-2958, N-[2-[tert-butyl-(phenylcarbamoylamino)carbamoyl]phenyl]-3-methylbenzamide, N-tert-butyl-2-(3-methylbenzamido)-N-[(phenylcarbamoyl)amino]benzamide

Molecular Formula: C26H28N4O3Molecular Weight: 444.535 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SBCQETLCQMRUKH-UHFFFAOYSA-N

866009-76-9
N-tert-butyl-2-(3-phenoxyphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-(3-phenoxyphenyl)acetamide | CAS Registry Number: 98992-38-2
Synonyms: AC1L44RW

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUHPYVJFQHKWDY-UHFFFAOYSA-N

98992-38-2
N-tert-Butyl-2-(3-piperidinyloxy)acetamide (12 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-piperidin-3-yloxyacetamide | CAS Registry Number: 902836-73-1
Synonyms: ST50407773, N-TERT-BUTYL-2-(PIPERIDIN-3-YLOXY)ACETAMIDE, AC1Q1MMH, AGN-PC-04H7PI, CTK7G4045, AKOS000241245, AG-B-08847, AG-B-37855, MCULE-4966898936, N-tert-butyl-2-piperidin-3-yloxyacetamide, N-(tert-butyl)-2-(3-piperidyloxy)acetamide, N-Tert-Butyl-2-(Piperidin-3-Yl-Oxy)-Acetamide

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RHZARILSPOXHFP-UHFFFAOYSA-N

902836-73-1
N-tert-Butyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide (12 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1256359-83-7
Synonyms: 4-(t-Butylaminocarbonylmethyl)phenylboronic acid pinacol ester, MolPort-015-143-914, AK-85297, KB-35237, X0444, B-2880, 4-(t-Butylaminocarbonylmethyl)phenylboronic acid, pinacol ester,, N-(tert-Butyl)-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide

Molecular Formula: C18H28BNO3Molecular Weight: 317.230820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRBKWAMLZWELDF-UHFFFAOYSA-N

1256359-83-7
N-tert-Butyl-2-(4-methylbenzenesulfonamido)-N-[(phenylcarbamoyl)amino]benzamide (1 supplier)
Compound Structure IUPAC Name: 1-[tert-butyl-[2-[(4-methylphenyl)sulfonylamino]benzoyl]amino]-3-phenylurea | CAS Registry Number: 866009-78-1
Synonyms: 2-(tert-butyl)-2-(2-{[(4-methylphenyl)sulfonyl]amino}benzoyl)-N-phenyl-1-hydrazinecarboxamide, AC1NNQ65, KS-00003OS3, ZINC4109979, AKOS005110380, MCULE-3536135282, MS-2960, 1-[tert-butyl-[2-[(4-methylphenyl)sulfonylamino]benzoyl]amino]-3-phenylurea, N-tert-butyl-2-(4-methylbenzenesulfonamido)-N-[(phenylcarbamoyl)amino]benzamide

Molecular Formula: C25H28N4O4SMolecular Weight: 480.583 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FGUJIWVJIKAPIC-UHFFFAOYSA-N

866009-78-1
N-tert-Butyl-2-(4-piperidinyloxy)acetamide (3 suppliers)
N-tert-Butyl-2-(5-nitropyridin-2-yl)acetamide (12 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-(5-nitropyridin-2-yl)acetamide | CAS Registry Number: 1255574-51-6
Synonyms: N-TERT-BUTYL-2-(5-NITROPYRIDIN-2-YL)ACETAMIDE, N-(tert-Butyl)-2-(5-nitropyridin-2-yl)acetamide, ACMC-209aud, CTK4B4415, MolPort-015-144-208, ANW-18323, AKOS015838024, AG-L-21429, AK-92778, BD230638, KB-58871, B-2602, N-tert-Butyl-2-(5-nitropyridin-2-yl)acetamide,, I14-25091

Molecular Formula: C11H15N3O3Molecular Weight: 237.255100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNEIYPZSICGVHK-UHFFFAOYSA-N

1255574-51-6
N-tert-butyl-2-(cyclopropylamino)-3-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-2-(cyclopropylamino)-3-nitrobenzamide | CAS Registry Number: 1338483-30-9
Synonyms: SCHEMBL2506852, IGPJHSKRNPBLTO-UHFFFAOYSA-N, Benzamide, 2-(cyclopropylamino)-N-(1,1-dimethylethyl)-3-nitro-

Molecular Formula: C14H19N3O3Molecular Weight: 277.318960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IGPJHSKRNPBLTO-UHFFFAOYSA-N

1338483-30-9
N-tert-butyl-2-(piperidin-3-yloxy)acetamide (1 supplier)
N-tert-Butyl-2-(thiophene-3-carbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-2-(thiophene-3-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide | CAS Registry Number: 318256-37-0
Synonyms: N-(tert-butyl)-2-(3-thienylcarbonyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide, AC1ND2RW, Oprea1_567095, AKOS005092988, MCULE-2467202128, KS-0000385S, 4N-756, N-tert-butyl-2-(thiophene-3-carbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide, N-tert-butyl-2-(thiophene-3-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Molecular Formula: C19H22N2O2SMolecular Weight: 342.457 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSIHOKRSQISGJI-UHFFFAOYSA-N

318256-37-0
N-tert-Butyl-2-[(2E)-2-(hydroxyimino)-2-(4-methylphenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-~{tert}-butyl-2-[(2~{E})-2-hydroxyimino-2-(4-methylphenyl)ethyl]-3,4-dihydro-1~{H}-isoquinoline-3-carboxamide | CAS Registry Number: 1025366-07-7
Synonyms: MolPort-002-875-166, N-(tert-butyl)-2-[2-(hydroxyimino)-2-(4-methylphenyl)ethyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide, AKOS005096123, 6N-714, N-tert-butyl-2-[(2E)-2-(hydroxyimino)-2-(4-methylphenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Molecular Formula: C23H29N3O2Molecular Weight: 379.504 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NOZXGYGSNGFYJO-QQTULTPQSA-N

1025366-07-7
N-Tert-butyl-2-amino-2-phenyl-acetamide (1 supplier)
N-Tert-Butyl-2-Benzothiazole Sulphenamide (55 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)-2-methylpropan-2-amine | CAS Registry Number: 95-31-8
Synonyms: Santocure NS, Vulkacit NZ, Pennac Tbbs, Nocceler NS, Vanax NS, Accel BNS, N-t-Butylbenzothiazylsulfenamide, HSDB 5288, 2-Benzothiazolesulfenamide, N-tert-butyl-, Benzothiazolyl-2-tert-butylsulfenamide, N-tert-Butyl-2-benzothiazylsulfenamide, EINECS 202-409-1, N-tert-Butyl-2-benzothiazolesulfenamide, N-t-Butyl-2-benzothiazolesulfenamide, N-tert-Butyl-2-benzothiazosulfenamide, NSC 84176, Santocure NS vulcanization accelerator, N-tert-Butyl-2-benzothiazolyl sulfenamide, 2-Benzothiazolesulfenamide, N-(1,1-dimethylethyl)-, NSC84176

Molecular Formula: C11H14N2S2Molecular Weight: 238.372260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUJLOAKJZQBENM-UHFFFAOYSA-N

95-31-8
N-tert-Butyl-2-benzoxazolamine (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-1,3-benzoxazol-2-amine | CAS Registry Number: 28291-84-1
Synonyms: 2-Benzoxazolamine, N-(1,1-dimethylethyl)-, Benzoxazole, 2-(tert-butylamino)-, AC1LBKBG, AGN-PC-0JTAS5, CTK8H9964, VKVRCHOHCNJAKD-UHFFFAOYSA-N, N-tert-butyl-1,3-benzoxazol-2-amine, N-(tert-Butyl)-1,3-benzoxazol-2-amine #

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKVRCHOHCNJAKD-UHFFFAOYSA-N

28291-84-1
N-tert-butyl-2-chloro-2-(3,5,7-trimethyl-1-adamantyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-chloro-2-(3,5,7-trimethyl-1-adamantyl)acetamide | CAS Registry Number: 36094-50-5
Synonyms: NSC251760, AC1L8N2P, AGN-PC-0JR54H, NSC-251760, 2-chloro-N-tert-butyl-2-(3,5,7-trimethyl-1-adamantyl)acetamide, .ALPHA.-CHLORO-N-(1,5,7-TRIMETHYLTRICYLCO[3.3.1.1(3,7)]DECANE-1-ACETAMIDE

Molecular Formula: C19H32ClNOMolecular Weight: 325.916480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JPBWYQLAOAFLNW-UHFFFAOYSA-N

36094-50-5
N-tert-butyl-2-chloro-2-(3,5-dimethyl-1-adamantyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-chloro-2-(3,5-dimethyl-1-adamantyl)acetamide | CAS Registry Number: 36094-49-2
Synonyms: NSC252894, AC1L8N6D, AGN-PC-0JR55K, NSC-252894, 2-chloro-2-(3,5-dimethyl-1-adamantyl)-N-tert-butyl-acetamide

Molecular Formula: C18H30ClNOMolecular Weight: 311.889900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZRCBSMXCDNGTKS-UHFFFAOYSA-N

36094-49-2
N-tert-butyl-2-chloro-6-(pyridin-4-yl)pyridine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-2-chloro-6-pyridin-4-ylpyridine-4-carboxamide | CAS Registry Number: 1201675-22-0
Synonyms: SCHEMBL1580209, DMIZNBRYNGGGNF-UHFFFAOYSA-N, ZINC116576467, DA-47338, 6-Chloro-[2,4']bipyridinyl-4-carboxylic acid tert-butylamide

Molecular Formula: C15H16ClN3OMolecular Weight: 289.763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMIZNBRYNGGGNF-UHFFFAOYSA-N

1201675-22-0
N-tert-butyl-2-chloro-n'-cyclohexylprop-2-enimidamide;perchloric Acid (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-chloro-N'-cyclohexylprop-2-enimidamide;perchloric acid | CAS Registry Number: 85802-01-3
Synonyms: NSC341426, NSC-341426, 2-Propenimidamide,1-dimethylethyl)-, monoperchlorate

Molecular Formula: C13H24Cl2N2O4Molecular Weight: 343.246660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DZTZPNAEDMZKIR-UHFFFAOYSA-N

85802-01-3
N-tert-Butyl-2-chlorobenzamide (14 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-chlorobenzamide | CAS Registry Number: 70657-65-7
Synonyms: N-tert-butyl-2-chlorobenzamide, N-(tert-Butyl)-2-chlorobenzamide, ST50448662, ZINC00260721, AC1NEMLC, ACMC-209ofl, AC1Q1MLH, SureCN9963900, CTK5D2757, N-tert-Butyl-2-chlorobenzamide,, MolPort-001-845-187, ANW-35935, AKOS001605242, AG-L-24161, AM81201, MCULE-8675167462, AK107788, KB-58872, N-(tert-butyl)(2-chlorophenyl)carboxamide, KB-119972

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BYWGSUJLXJLBLY-UHFFFAOYSA-N

70657-65-7
N-TERT-BUTYL-2-CHLOROPYRIDINE-3-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-chloropyridine-3-carboxamide | CAS Registry Number: 144084-34-4
Synonyms: N-tert-butyl-2-chloropyridine-3-carboxamide, ST50929854, 3-Pyridinecarboxamide, 2-chloro-N-(1,1-dimethylethyl)-, ZINC03053600, ACMC-20n3ku, AC1MTG7V, CTK0B3578, MolPort-001-543-853, STK412102, AKOS000152071, AG-C-76874, MCULE-2338767728, N-(TERT-BUTYL)-2-CHLORONICOTINAMIDE, N-(tert-butyl)(2-chloro(3-pyridyl))carboxamide

Molecular Formula: C10H13ClN2OMolecular Weight: 212.676020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDNZKESLUSNPBO-UHFFFAOYSA-N

144084-34-4
N-tert-butyl-2-chloropyridine-3-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-2-chloropyridine-3-sulfonamide | CAS Registry Number: 182556-47-4
Synonyms: AGN-PC-06M1PG, PYR372, SCHEMBL8318692, AKOS009491151, 3-Pyridinesulfonamide, 2-chloro-N-(1,1-dimethylethyl)-

Molecular Formula: C9H13ClN2O2SMolecular Weight: 248.729720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNZXXZCISQNJOV-UHFFFAOYSA-N

182556-47-4
N-tert-butyl-2-ethynylbenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-ethynylbenzenesulfonamide | CAS Registry Number: 1147014-46-7
Synonyms: SCHEMBL13885327

Molecular Formula: C12H15NO2SMolecular Weight: 237.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYFJMZXSGUOYID-UHFFFAOYSA-N

1147014-46-7
N-TERT-BUTYL-2-FLUOROBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-fluorobenzamide | CAS Registry Number: 146617-56-3
Synonyms: N-tert-butyl-2-fluorobenzamide, N-(tert-Butyl)-2-fluorobenzamide, ST50451506, AC1NMCP7, AC1Q1MLK, SCHEMBL6420811, ZINC388980, MFCD00578419, AKOS002950996, MCULE-2444138119, AK241555, N-(tert-butyl)(2-fluorophenyl)carboxamide

Molecular Formula: C11H14FNOMolecular Weight: 195.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BQTOGGBBTUSQOE-UHFFFAOYSA-N

146617-56-3
N-tert-butyl-2-hydroxy-2,2-diphenylacetamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-2-hydroxy-2,2-diphenylacetamide | CAS Registry Number: 55274-14-1
Synonyms: N-tert-Butylbenzilamide, Benzilamide, N-tert-butyl-, BRN 2140596, Benzeneacetamide, N-(1,1-dimethylethyl)-alpha-hydroxy-alpha-phenyl-, AC1MIEWW, Oprea1_501009, Oprea1_754975, SCHEMBL10694349, ZINC12029888, AKOS022194460, LS-32439

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BPBMYZSXEMWTHM-UHFFFAOYSA-N

55274-14-1
N-tert-Butyl-2-hydroxy-5-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-~{tert}-butyl-2-hydroxy-5-methylbenzamide | CAS Registry Number: 1019401-48-9
Synonyms: ZINC19837025, AKOS000207429, N-tert-butyl-2-hydroxy-5-methylbenzamide

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FVFYICQVBNLVBX-UHFFFAOYSA-N

1019401-48-9
N-tert-Butyl-2-hydroxybenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-~{tert}-butyl-2-hydroxybenzenesulfonamide | CAS Registry Number: 1192259-38-3
Synonyms: SCHEMBL1111419, ZINC71534117, AKOS017557051

Molecular Formula: C10H15NO3SMolecular Weight: 229.294 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WOIZDWICZBAFAH-UHFFFAOYSA-N

1192259-38-3
N-tert-Butyl-2-iodobenzamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-2-iodobenzamide | CAS Registry Number: 329003-19-2
Synonyms: N-tert-butyl-2-iodobenzamide, ST50752413, AC1LGNUP, SCHEMBL6740430, N-(tert-butyl)-2-iodobenzamide, MolPort-004-920-703, ZINC261123, AKOS001610040, MCULE-4867771048, N-(tert-butyl)(2-iodophenyl)carboxamide, EU-0036474

Molecular Formula: C11H14INOMolecular Weight: 303.143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UMHMUOUBXYRXCW-UHFFFAOYSA-N

329003-19-2
N-tert-butyl-2-iodobenzenesulphonamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-2-iodobenzenesulfonamide | CAS Registry Number: 146720-72-1
Synonyms: N-tert-butyl-2-iodobenzenesulfonamide, Oprea1_558861, AC1NA772, SCHEMBL2893576, GPCNIJQXNJOGMU-UHFFFAOYSA-N, Benzenesulfonamide, N-(1,1-dimethylethyl)-2-iodo-

Molecular Formula: C10H14INO2SMolecular Weight: 339.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPCNIJQXNJOGMU-UHFFFAOYSA-N

146720-72-1
N-TERT-BUTYL-2-ISOPROPYLCYCLOHEPTANECARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-1-propan-2-ylcycloheptane-1-carboxamide | CAS Registry Number: 56471-44-4
Synonyms: EINECS 260-205-8, CID91879, N-tert-Butyl-2-isopropylcycloheptanecarboxamide

Molecular Formula: C15H29NOMolecular Weight: 239.396860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KTONFZFXZYYJQE-UHFFFAOYSA-N

56471-44-4
N-tert-Butyl-2-methoxybenzamide (15 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-methoxybenzamide | CAS Registry Number: 88105-14-0
Synonyms: N-tert-butyl-2-methoxybenzamide, ST078508, Benzamide, N-(1,1-dimethylethyl)-2-methoxy-, AC1NNYFE, ACMC-209qr5, SureCN9963899, CTK3B7848, N-tert-Butyl-2-methoxybenzamide,, N-(tert-Butyl)-2-methoxybenzamide, ANW-38943, STL113186, ZINC03093852, AKOS000392214, AG-L-24808, MCULE-7264840491, N-TERT-BUTYL-2-METHOXY-BENZAMIDE, AK130757, KB-58874, N-(tert-butyl)(2-methoxyphenyl)carboxamide, TL80090636

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFNXGIIMWANIAJ-UHFFFAOYSA-N

88105-14-0
N-tert-Butyl-2-methoxyethylamine (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-2-methylpropan-2-amine | CAS Registry Number: 22687-22-5
Synonyms: tert-butyl(2-methoxyethyl)amine, N-(2-methoxyethyl)-2-methylpropan-2-amine, N-(2-Methoxyethyl)-tert-butylamine, PUVVITURPSDTOB-UHFFFAOYSA-N, N-(2-Methoxyethyl)-2-methyl-2-propanamine, 2-Propanamine, N-(2-methoxyethyl)-2-methyl-, ACMC-20aj7d, AC1LBK1Q, AC1Q4G4X, SCHEMBL278613, CTK7B3502, PUVVITURPSDTOB-UHFFFAOYSA-, N-tert-Butyl-2-methoxyethanamine, ZINC2516967, tert-butyl-(2-methoxy-ethyl)-amine, AKOS000258833, TC-164560, N-(2-Methoxyethyl)-2-methyl-2-propanamine #, F1911-1784, InChI=1/C7H17NO/c1-7(2,3)8-5-6-9-4/h8H,5-6H2,1-4H3

Molecular Formula: C7H17NOMolecular Weight: 131.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUVVITURPSDTOB-UHFFFAOYSA-N

22687-22-5
N-tert-butyl-2-methyl-4-bromobenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-tert-butyl-2-methylbenzenesulfonamide | CAS Registry Number: 908602-40-4
Synonyms: SCHEMBL12483421, ZZRGDFSELCGIMY-UHFFFAOYSA-N, 4-bromo-N-(tert-butyl)-2-methylbenzenesulfonamide

Molecular Formula: C11H16BrNO2SMolecular Weight: 306.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZRGDFSELCGIMY-UHFFFAOYSA-N

908602-40-4
N-tert-butyl-2-methyl-5-bromobenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: 5-bromo-N-tert-butyl-2-methylbenzenesulfonamide | CAS Registry Number: 511529-00-3
Synonyms: ZINC07667712, AC1PDF4R, SCHEMBL265020, MolPort-011-233-313, AKOS008999501, AM87019, MCULE-1496808588, 5-bromo-N-tert-butyl-2-methylbenzenesulfonamide, 5-bromo-n-(tert-butyl)-2-methylbenzenesulfonamide

Molecular Formula: C11H16BrNO2SMolecular Weight: 306.219240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHUXEFWSXHFQIP-UHFFFAOYSA-N

511529-00-3
N-tert-Butyl-2-methyl-N-[(1-methyl-2-propenyl)oxy]-2-propanamine (2 suppliers)
Compound Structure IUPAC Name: N-but-3-en-2-yloxy-N-tert-butyl-2-methylpropan-2-amine | CAS Registry Number: 64927-34-0
Synonyms: AGN-PC-09TATY, CTK8J8549, N-tert-Butyl-2-methyl-N-[ oxy]-2-propanamine, N-but-3-en-2-yloxy-N-tert-butyl-2-methylpropan-2-amine

Molecular Formula: C12H25NOMolecular Weight: 199.333000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVSPEBZLFGEHOQ-UHFFFAOYSA-N

64927-34-0
N-tert-butyl-2-methylbut-3-yn-2-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (4aR,10bS)-4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-10-ol | CAS Registry Number: 1189-80-6
Synonyms: 10-Hydroxy-4-propyl-1,2,3,4,4a,5,6,10b-octahydrobenzo(f)quinoline, (4ar,10bs)-4-propyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-10-ol, 10-Hpobq, 109062-23-9, AC1L4YXH, CTK4A6318, Benzo[f]quinolin-10-ol,1,2,3,4,4a,5,6,10b-octahydro-4-propyl-, (4aR-cis)- (9CI), KST-1A0811, AR-1A5441, AG-J-78170, (4aR,10bS)-4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-10-ol

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

InChIKey: PXQVPBZSEWLGIX-ZIAGYGMSSA-N

1189-80-6
N-tert-Butyl-2-methylene-succinamic acid (2 suppliers)
N-tert-butyl-2-methylpropan-2-amine (9 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-methylpropan-2-amine | CAS Registry Number: 21981-37-3
Synonyms: Di-t-Butylamine, Bis(tert-butyl)amine, t-BUTANE, IMINODI-, BRN 1732746, Di-tert-butylamine (6CI,7CI,8CI), 2-Propanamine, N-(1,1-dimethylethyl)-2-methyl-, Di-tert-butylamine, AC1L1KHE, CTK4E8112, AG-E-60362, N-(tert-butyl)-2-methyl-2-propanamine, LS-45921, 2-Propanamine,N-(1,1-dimethylethyl)-2-methyl-, 3-04-00-00324 (Beilstein Handbook Reference), Di-tert-butylamine(6CI,7CI,8CI); Di-t-Butylamine, 2-Propanamine, N-(1,1-dimethylethyl)-2-methyl- (9CI)

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CATWEXRJGNBIJD-UHFFFAOYSA-N

21981-37-3
N-tert-butyl-2-methylthiazole-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-methyl-1,3-thiazole-4-carboxamide | CAS Registry Number: 135298-47-4
Synonyms: SCHEMBL12370920, AKOS011106374, DA-11636

Molecular Formula: C9H14N2OSMolecular Weight: 198.285260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZZZENQEVPOHFX-UHFFFAOYSA-N

135298-47-4
N-tert-Butyl-2-nitro-4-(trifluoromethyl)aniline (5 suppliers)
N-TERT-BUTYL-2-NITROANILINE (8 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-nitroaniline | CAS Registry Number: 28458-45-9
Synonyms: N-tert-Butyl-2-nitroaniline, T6815573, ACMC-209h2m, SureCN677655, CTK8B1370, MolPort-008-429-791, ANW-26396, ZINC34480468, AKOS005209172, MCULE-4823839068

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HIGVOOQGROZGET-UHFFFAOYSA-N

28458-45-9
N-TERT-BUTYL-2-NITROBENZENESULFONAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-nitrobenzenesulfonamide | CAS Registry Number: 363587-67-1
Synonyms: N-tert-butyl-2-nitrobenzenesulfonamide, ST51015431, AC1LF17M, Cambridge id 5116322, Oprea1_186630, CBDivE_002313, SCHEMBL13026218, MolPort-002-131-640, ZINC187093, MFCD00450577, AKOS003041350, MCULE-7759022003, AK498259, N-(tert-Butyl)-2-nitrobenzenesulfonamide, (tert-butyl)[(2-nitrophenyl)sulfonyl]amine

Molecular Formula: C10H14N2O4SMolecular Weight: 258.292 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OZVQKJSICMYVSR-UHFFFAOYSA-N

363587-67-1
N-tert-butyl-2-oxo-7-propoxychromene-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-2-oxo-7-propoxychromene-3-carboxamide | CAS Registry Number: 7047-56-5
Synonyms: AC1NR8X1, AKOS002731897

Molecular Formula: C17H21NO4Molecular Weight: 303.352940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JIOIMMJEKQOCGO-UHFFFAOYSA-N

7047-56-5
N-tert-butyl-2-oxocyclopentanecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-oxocyclopentane-1-carboxamide | CAS Registry Number: 1048671-72-2
Synonyms: SCHEMBL172131, DA-15975

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APYCLFZIHNNHEI-UHFFFAOYSA-N

1048671-72-2
n-tert-butyl-2-phenylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-phenylacetamide | CAS Registry Number: 6941-21-5
Synonyms: N-tert-butyl-2-phenylacetamide, N-(tert-butyl)-2-phenylacetamide, NSC60492, N-tert-Butylphenylacetamide, AC1L6J3B, AC1Q5L2U, SCHEMBL10986259, N-tert-Butyl-2-phenyl-acetamide, ZINC29532, MolPort-001-632-342, HMS1679C15, NSC-60492, NSC117458, SBB058209, STK059770, AKOS000670649, N~1~-(tert-butyl)-2-phenylacetamide, MCULE-6656301149, NSC-117458, BAS 00625644

Molecular Formula: C12H17NOMolecular Weight: 191.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UYJLDSDYCDMKBI-UHFFFAOYSA-N

6941-21-5
N-tert-butyl-2-phenylbenzamide (4 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-phenylbenzamide | CAS Registry Number: 29585-78-2
Synonyms: 2-Biphenylcarboxamide, N-tert-butyl-, AC1LCLRS, AGN-PC-0JTM7D, N- -2-biphenylcarboxamide, SCHEMBL13701698, CTK8I0659, N-(1,1-Dimethylethyl)-2-biphenylcarboxamide, [1,1'-Biphenyl]-2-carboxamide, N-(1,1-dimethylethyl)-

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MAQJPIOGOGVAFX-UHFFFAOYSA-N

29585-78-2
N-tert-butyl-2-propylpentanamide (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-propylpentanamide | CAS Registry Number: 2751-06-6
Synonyms: Valeramide, N-tert-butyl-2-propyl-, BRN 2354010, N-tert-Butyl-2-propylvaleramide, AGN-PC-0JMXM3, AC1L454P, LS-160902

Molecular Formula: C12H25NOMolecular Weight: 199.333000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OKLSRFBLQYAVGR-UHFFFAOYSA-N

2751-06-6
N-tert-Butyl-2-thiophenesulfonamide (21 suppliers)
Compound Structure IUPAC Name: N-tert-butylthiophene-2-sulfonamide | CAS Registry Number: 100342-30-1
Synonyms: N-tert-butylthiophene-2-sulfonamide, AG-D-05175, T5676172, PubChem12993, BAS 01358715, ChemDiv3_008412, SureCN711085, AC1LG68B, KSC493Q8L, ACMC-2097p1, Jsp000095, CTK3J3885, MolPort-001-511-346, HMS1496O08, ACN-S004218, ACT04488, N-tert-Butyl 2-Thiophenesulfonamide, ANW-14243, CL1303, STL168306

Molecular Formula: C8H13NO2S2Molecular Weight: 219.324320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CLKMBGGZGFULOO-UHFFFAOYSA-N

100342-30-1
N-tert-butyl-3,3-dimethylbutan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3,3-dimethylbutan-1-amine | CAS Registry Number: 1183542-24-6
Synonyms: SCHEMBL8962267, AKOS010134603, DA-14959

Molecular Formula: C10H23NMolecular Weight: 157.296320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IYUJONANBIFDRM-UHFFFAOYSA-N

1183542-24-6
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