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CHEMICAL products beginning with : N
61901 to 61950 of 79417 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 [1239] 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-tert-Butyl-4,6-dimethylspiro[3H-indole-3,1'-cyclohexane]-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4',6'-dimethylspiro[cyclohexane-1,3'-indole]-2'-carboxamide | CAS Registry Number: 22914-92-7
Synonyms: AC1LD3MU, CTK8H7070, ZMOKSGGRSIRRFV-UHFFFAOYSA-N, Spiro[cyclohexane-1,3'-[3H]indole]-2'-carboxamide, N-tert-butyl-4',6'-dimethyl-, N-tert-butyl-4',6'-dimethylspiro[cyclohexane-1,3'-indole]-2'-carboxamide

Molecular Formula: C20H28N2OMolecular Weight: 312.449120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMOKSGGRSIRRFV-UHFFFAOYSA-N

22914-92-7
N-tert-butyl-4-(4-(4-fluorophenyl)-2-(dimethoxymethyl)-1H-imidazol-5-yl)pyrimidin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-[2-(dimethoxymethyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-amine | CAS Registry Number: 876521-40-3
Synonyms: SCHEMBL709761, ZINC114436495, DA-40967, N-tert-Butyl-4-[2-(dimethoxymethyl)-4-(4-fluorophenyl)-1H-imidazole-5-yl]pyrimidine-2-amine

Molecular Formula: C20H24FN5O2Molecular Weight: 385.443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KLWRIWCADXCWLN-UHFFFAOYSA-N

876521-40-3
N-TERT-BUTYL-4-(BOC-)-(S)-PIPERAZINECARBOXAMIDE (3 suppliers)150323-25-6
N-tert-Butyl-4-(chloromethyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-(chloromethyl)benzamide | CAS Registry Number: 111818-35-0
Synonyms: SCHEMBL507514, MILSPQRMPVEAJL-UHFFFAOYSA-N, MolPort-013-266-933, N-tert-butyl-4-chloromethylbenzamide, AKOS009334085, K-0932, N-TERT-BUTYL-4-(CHLOROMETHYL)BENZAMIDE

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MILSPQRMPVEAJL-UHFFFAOYSA-N

111818-35-0
N-tert-butyl-4-(cyclobutylmethyl)piperidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-4-(cyclobutylmethyl)piperidine-4-carboxamide | CAS Registry Number: 1421271-13-7
Synonyms: SCHEMBL14040646

Molecular Formula: C15H28N2OMolecular Weight: 252.402 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XFZLFVCVDILZGB-UHFFFAOYSA-N

1421271-13-7
N-tert-Butyl-4-(trifluoromethyl)benzamide (9 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-(trifluoromethyl)benzamide | CAS Registry Number: 91888-96-9
Synonyms: N-tert-butyl-4-(trifluoromethyl)benzamide, ACMC-209rdy, SureCN7753604, CTK3H5275, MolPort-015-143-211, ANW-39764, AKOS008948899, AG-L-25087, KB-58881, N-tert-Butyl-4-(trifluoromethyl)benzamide,, B-3938, I01-11333, Benzamide, N-(1,1-dimethylethyl)-4-(trifluoromethyl)-

Molecular Formula: C12H14F3NOMolecular Weight: 245.240870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFTLWFJGHNRZBT-UHFFFAOYSA-N

91888-96-9
N-tert-butyl-4-[(3,4-dimethyl-n-methylsulfonylanilino)methyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide | CAS Registry Number: 6069-20-1
Synonyms: ZINC00840205, AC1LLCU6, CBMicro_010086, Ambcb6069201, Oprea1_284996, Oprea1_401610, MolPort-002-182-761, ZINC840205, SMSF0012983, AKOS003230986, CB13002, MCULE-7159447043, BIM-0010044.P001, N-tert-butyl-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide

Molecular Formula: C21H28N2O3SMolecular Weight: 388.523620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QXJYYBWVBYMAMW-UHFFFAOYSA-N

6069-20-1
N-tert-butyl-4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide | CAS Registry Number: 5968-09-2
Synonyms: AC1NQQPL, ALB-H02163956

Molecular Formula: C19H27N5OSMolecular Weight: 373.515580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UQMCPIKGMWWWLR-UHFFFAOYSA-N

5968-09-2
N-tert-butyl-4-[4-(furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylbutanamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-4-[4-(furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylbutanamide | CAS Registry Number: 5161-52-4
Synonyms: ST50596473, AGN-PC-0KPUNH, AC1MK2TQ, STK338726, ZINC05043396, AKOS005441629, MCULE-2900562077, 4-[4-(2-furyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-N-tert-butyl-butanamide, N-(tert-butyl)-4-[4-(2-furyl)-6-(trifluoromethyl)pyrimidin-2-ylthio]butanamide, N-tert-butyl-4-{[4-(furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}butanamide

Molecular Formula: C17H20F3N3O2SMolecular Weight: 387.419810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FSYAQCOUWFCGOY-UHFFFAOYSA-N

5161-52-4
N-tert-butyl-4-acetylbenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: 4-acetyl-N-tert-butylbenzenesulfonamide | CAS Registry Number: 204389-55-9
Synonyms: 4-acetyl-N-tert-butylbenzene-1-sulfonamide, AC1OWVL0, SCHEMBL3643243, MolPort-004-219-050, ZINC6314760, AKOS008939969, 4-acetyl-N-tert-butylbenzenesulfonamide, MCULE-2546669270, KB-107282, T5676169, Benzenesulfonamide, 4-acetyl-N-(1,1-dimethylethyl)-, Z45516720

Molecular Formula: C12H17NO3SMolecular Weight: 255.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNOXKHAVYSHMLE-UHFFFAOYSA-N

204389-55-9
N-TERT-BUTYL-4-ANDROSTEN-3-ONE-17SS-CARBOXAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide | CAS Registry Number: 131267-80-6
Synonyms: AGN-PC-002G4V, AK-57586, N-(tert-Butyl)-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxamide, N-tert-butyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide

Molecular Formula: C24H37NO2Molecular Weight: 371.556080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROEIROHDVYUAGF-UHFFFAOYSA-N

131267-80-6
N-tert-Butyl-4-bromo-2-fluorobenzamide (7 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-tert-butyl-2-fluorobenzamide | CAS Registry Number: 303084-21-1
Synonyms: 4-Bromo-N-t-butyl-2-fluorobenzamide, ACMC-209hem, SureCN506513, CTK8B1413, MolPort-004-344-905, ANW-26828, AKOS000185882, MCULE-5838419790, QC-7886, 4-bromo-N-tert-butyl-2-fluorobenzamide, T6433231

Molecular Formula: C11H13BrFNOMolecular Weight: 274.129423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KCEOXHBWJRRKCL-UHFFFAOYSA-N

303084-21-1
N-tert-butyl-4-bromomethyl-2-fluorobenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 4-(bromomethyl)-N-tert-butyl-2-fluorobenzenesulfonamide | CAS Registry Number: 415679-06-0
Synonyms: SCHEMBL1795036, RXOZNZCIVKKXFI-UHFFFAOYSA-N, 4-(bromomethyl)-N-tert-butyl-2-fluorobenzenesulfonamide

Molecular Formula: C11H15BrFNO2SMolecular Weight: 324.209703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXOZNZCIVKKXFI-UHFFFAOYSA-N

415679-06-0
N-tert-butyl-4-chloro-3-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-4-chloro-3-nitrobenzamide | CAS Registry Number: 110723-51-8
Synonyms: ST50228025, BAS 00407651, AC1LKZE4, Oprea1_140358, SCHEMBL4343389, CTK7F6410, GBGBZIAJYUVBIC-UHFFFAOYSA-N, MolPort-001-930-794, ZINC826237, ZX-AH002347, AKOS000154174, MCULE-9780516960, N-tert-Butyl-3-nitro-4-chlorobenzamide, N-tert-Butyl-4-chloro-3-nitro-benzamide, BC4114214, N-(tert-butyl)(4-chloro-3-nitrophenyl)carboxamide, Benzamide, 4-chloro-N-(1,1-dimethylethyl)-3-nitro-

Molecular Formula: C11H13ClN2O3Molecular Weight: 256.686 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBGBZIAJYUVBIC-UHFFFAOYSA-N

110723-51-8
N-tert-butyl-4-chlorobenzamide (13 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-chlorobenzamide | CAS Registry Number: 42498-40-8
Synonyms: N-tert-Butyl-4-chlorobenzamide, N-TERT-BUTYL 4-CHLOROBENZAMIDE, N-(tert-Butyl)-4-chlorobenzamide, ST056533, ZINC00493304, AC1LBQNZ, ACMC-1APQZ, SureCN2949568, CTK4I6312, N-tert-Butyl 4-chlorobenzamide,, MolPort-002-692-026, ANW-29822, STK662418, AKOS002984969, AG-L-23281, MCULE-9614815390, AK130748, KB-58882, N-(tert-butyl)(4-chlorophenyl)carboxamide, KB-119685

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

InChIKey: XOEWMCMXPCWIDY-UHFFFAOYSA-N

42498-40-8
N-TERT-BUTYL-4-CHLOROBENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-chlorobenzenesulfonamide | CAS Registry Number: 29083-03-2
Synonyms: N-tert-butyl-4-chlorobenzenesulfonamide, N-(tert-Butyl)-4-chlorobenzenesulfonamide, AC1LIZ37, Oprea1_016700, SCHEMBL4781214, MolPort-006-833-307, ZINC577341, MFCD01213057, AKOS003836980, MCULE-5516140828, AK498132, (tert-butyl)[(4-chlorophenyl)sulfonyl]amine, ST45004304, ST50820625, Benzenesulfonamide, 4-chloro-N-(1,1-dimethylethyl)-

Molecular Formula: C10H14ClNO2SMolecular Weight: 247.737 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWNQIVRQNFWHJZ-UHFFFAOYSA-N

29083-03-2
N-TERT-BUTYL-4-CHLOROPYRIDINE-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-chloropyridine-2-carboxamide | CAS Registry Number: 1007207-76-2
Synonyms: N-tert-Butyl-4-chloropyridine-2-carboxamide, SureCN2378723, ACMC-2097s4, CTK8A8984, ANW-14354, AKOS008981635

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

InChIKey: NTBJAFUDHLARIW-UHFFFAOYSA-N

1007207-76-2
N-tert-butyl-4-cyano-3-methylbenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-cyano-3-methylbenzenesulfonamide | CAS Registry Number: 1203655-59-7
Synonyms: SCHEMBL1793139, AANVSRBWVNAVPO-UHFFFAOYSA-N

Molecular Formula: C12H16N2O2SMolecular Weight: 252.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AANVSRBWVNAVPO-UHFFFAOYSA-N

1203655-59-7
N-tert-butyl-4-ethylbenzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-ethylbenzenesulfonamide | CAS Registry Number: 91554-52-8
Synonyms: SCHEMBL12482759, AKOS003837135, MCULE-4477022031, DA-01222

Molecular Formula: C12H19NO2SMolecular Weight: 241.349760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWUYHXZYRXNJAN-UHFFFAOYSA-N

91554-52-8
N-tert-Butyl-4-fluoro-2-nitroaniline (1 supplier)
N-tert-butyl-4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (1 supplier)1412906-67-2
N-tert-butyl-4-hydrazinylbenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-hydrazinylbenzenesulfonamide | CAS Registry Number: 184708-11-0
Synonyms: SCHEMBL6952974, CPUKGJUJJDMOQS-UHFFFAOYSA-N, AKOS009492079, DA-08960, N-tert.-butyl-4-hydrazinobenzenesulfonamide

Molecular Formula: C10H17N3O2SMolecular Weight: 243.325880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CPUKGJUJJDMOQS-UHFFFAOYSA-N

184708-11-0
N-tert-butyl-4-iodobenzamide (4 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-iodobenzamide | CAS Registry Number: 42498-36-2
Synonyms: STK056555, ZINC00443768, N- -4-iodobenzamide, AGN-PC-0JTUGG, AC1LDC5L, SCHEMBL8920815, CTK8I7062, N-(tert-Butyl)-4-iodobenzamide, MolPort-002-086-042, AKOS003360752, MCULE-5610032415, N-(1,1-Dimethylethyl)-4-iodobenzamide, Benzamide, N-(1,1-dimethylethyl)-4-iodo-

Molecular Formula: C11H14INOMolecular Weight: 303.139430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QQSGMTRWYLZLCO-UHFFFAOYSA-N

42498-36-2
N-tert-Butyl-4-methoxybenzamide (14 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-methoxybenzamide | CAS Registry Number: 19486-73-8
Synonyms: N-(tert-Butyl)-4-methoxybenzamide, ST024287, ZINC00075816, AC1LBMJX, ACMC-1BUOF, AC1Q49UU, SureCN6418333, p-Anisamide, N-tert-butyl-, CTK4E1642, MolPort-001-020-285, ANW-23664, STK086855, AKOS003241682, AG-L-22437, MCULE-5237510586, AK107790, KB-58884, KB-115222, N-(tert-butyl)(4-methoxyphenyl)carboxamide, Benzamide, N-(1,1-dimethylethyl)-4-methoxy-

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

InChIKey: JZHSACJKCPNPHW-UHFFFAOYSA-N

19486-73-8
N-tert-Butyl-4-methyl-3-nitrobenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-methyl-3-nitrobenzenesulfonamide | CAS Registry Number: 326898-53-7
Synonyms: N-tert-butyl-4-methyl-3-nitrobenzenesulfonamide, ST50702371, ZINC03996078, AC1MDH35, CBDivE_012844, SCHEMBL773215, MolPort-001-507-071, QXCQWNCHCAMZQN-UHFFFAOYSA-N, STK058247, AKOS003265406, MCULE-1055644945, K-7580, AB00076481-01, (tert-butyl)[(4-methyl-3-nitrophenyl)sulfonyl]amine, N-TERT-BUTYL-4-METHYL-3-NITROBENZENE-1-SULFONAMIDE

Molecular Formula: C11H16N2O4SMolecular Weight: 272.320740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QXCQWNCHCAMZQN-UHFFFAOYSA-N

326898-53-7
N-tert-butyl-4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1351380-86-3
Synonyms: ZINC211615737, KB-274869, n-tert-butyl-4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-amine

Molecular Formula: C16H27BN2O2Molecular Weight: 290.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JUBDGCSVIFBLOI-UHFFFAOYSA-N

1351380-86-3
N-tert-butyl-4-methylthiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-methyl-1,3-thiazol-2-amine | CAS Registry Number: 82721-91-3
Synonyms: SCHEMBL12410756, ZINC39338628, AKOS008946952, DA-41270

Molecular Formula: C8H14N2SMolecular Weight: 170.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWVLCXFVTCDGBE-UHFFFAOYSA-N

82721-91-3
N-TERT-BUTYL-4-NITRO-2-(TRIFLUOROMETHOXY)ANILINE (6 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-nitro-2-(trifluoromethoxy)aniline | CAS Registry Number: 1352318-51-4
Synonyms: N-tert-Butyl-4-nitro-2-(trifluoromethoxy)aniline, ACMC-209bzd, CTK8B0319, MolPort-020-003-193, ANW-19799

Molecular Formula: C11H13F3N2O3Molecular Weight: 278.227730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DJNGJEYVRZPVIX-UHFFFAOYSA-N

1352318-51-4
N-tert-butyl-4-nitroaniline (4 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-nitroaniline | CAS Registry Number: 4138-38-9
Synonyms: N-(1,1-DIMETHYLETHYL)-4-NITROBENZENAMINE, AC1L2FJ5, SureCN1466162, 4-nitro-N-tert-butyl-aniline, CTK1D8142

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

InChIKey: UTMISJPMGAMQPR-UHFFFAOYSA-N

4138-38-9
N-tert-butyl-4-oxopiperidine-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-oxopiperidine-1-carboxamide | CAS Registry Number: 125541-11-9
Synonyms: SCHEMBL13732137, AKOS008961541, DA-13447

Molecular Formula: C10H18N2O2Molecular Weight: 198.262120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSPUGUZOIDZZFN-UHFFFAOYSA-N

125541-11-9
N-tert-butyl-4-propylbenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-propylbenzenesulfonamide | CAS Registry Number: 146948-95-0
Synonyms: ST50835801, AC1O68Z8, SCHEMBL9144126, MolPort-002-310-645, WPJPFSQVTDLJGP-UHFFFAOYSA-N, ZINC6741501, STK481792, AKOS003317083, MCULE-7837992283, N-t-Butyl-4-n-propylbenzenesulfonamide, KB-110181, N-tert-butyl-4-propylbenzene-1-sulfonamide, (tert-butyl)[(4-propylphenyl)sulfonyl]amine

Molecular Formula: C13H21NO2SMolecular Weight: 255.376 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPJPFSQVTDLJGP-UHFFFAOYSA-N

146948-95-0
N-tert-butyl-5,5-dimethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-5,5-dimethyl-4,6-dihydrocyclopenta[b]thiophene-2-carboxamide | CAS Registry Number: 1433990-55-6
Synonyms: N-tert-Butyl-5,5-dimethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide, SCHEMBL14915069, DWWYBSMBECCAJD-UHFFFAOYSA-N, ZINC219866142, DA-44710

Molecular Formula: C14H21NOSMolecular Weight: 251.388 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWWYBSMBECCAJD-UHFFFAOYSA-N

1433990-55-6
N-tert-butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-thiophene-2-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-sulfonamide | CAS Registry Number: 951233-59-3
Synonyms: SureCN1163931, MB20627, N-(TERT-BUTYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)THIOPHENE-2-SULFONAMIDE

Molecular Formula: C14H24BNO4S2Molecular Weight: 345.285660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HMFSWELPLNFWRG-UHFFFAOYSA-N

951233-59-3
N-tert-butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinamide (12 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide | CAS Registry Number: 1218790-03-4
Synonyms: N-(tert-Butyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinamide, N-tert-Butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinamide, CTK4B2825, MolPort-015-143-888, ANW-53582, AKOS015838016, AG-L-21112, RL00984, AK-91371, BD228801, KB-58891, A-5622, A804802, 5-(t-Butylcarbamoyl)pyridine-3-boronic acid, pinacol ester,, 5-(tert-Butylcarbamoyl)pyridine-3-boronic acid pinacol ester, N-tert-butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinecarboxamide, N-tert-butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide

Molecular Formula: C16H25BN2O3Molecular Weight: 304.192300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: POBNCDYVYRUCQZ-UHFFFAOYSA-N

1218790-03-4
N-tert-butyl-5-(4-cyclopropyl-6-hydroxypyrimidin-2-yl)thiophene-2-sulfonamide (0 suppliers)1266481-17-7
N-tert-butyl-5-(4-fluorophenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-5-(4-fluorophenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide | CAS Registry Number: 6066-27-9
Synonyms: SMR000105718, AC1NSJJW, CBMicro_012648, Ambcb6066279, MLS000109780, MLS003905109, CHEMBL1361930, MolPort-001-966-936, HMS2290A16, SMSF0012766, AKOS000559489, CB15867, CCG-106955, BAS 01841211, BIM-0012572.P001

Molecular Formula: C18H20F4N4OMolecular Weight: 384.371213 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UHUAZYWGILTPFY-UHFFFAOYSA-N

6066-27-9
N-tert-butyl-5-(5-chloro-4-cyclopropyl-6-hydroxypyrimidin-2-yl)thiophene-2-sulfonamide (0 suppliers)1266481-20-2
N-tert-butyl-5-chloro-2-fluorobenzenesulfonamide (0 suppliers)1203655-72-4
n-tert-butyl-5-chloro-2-hydroxybenzamide (4 suppliers)6626-87-5
N-tert-butyl-5-chlorothiophene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-5-chlorothiophene-2-carboxamide | CAS Registry Number: 190076-86-9
Synonyms: AC1NIM82, SCHEMBL3241403, JEXXZPCUOHNEHU-UHFFFAOYSA-N, AKOS008952255, DA-08796

Molecular Formula: C9H12ClNOSMolecular Weight: 217.715680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JEXXZPCUOHNEHU-UHFFFAOYSA-N

190076-86-9
N-tert-butyl-5-cyano-2-fluorobenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-5-cyano-2-fluorobenzenesulfonamide | CAS Registry Number: 1203655-73-5
Synonyms: SCHEMBL1792671, FSLUSCAOXAJGJR-UHFFFAOYSA-N, N-tert-butyl-5-cyano-2-fluoro-benzenesulfonamide

Molecular Formula: C11H13FN2O2SMolecular Weight: 256.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FSLUSCAOXAJGJR-UHFFFAOYSA-N

1203655-73-5
N-tert-butyl-5-cyclopropyl-2-hydroxybenzamide (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-5-cyclopropyl-2-hydroxybenzamide | CAS Registry Number: 1169559-77-6
Synonyms: SCHEMBL1856511, UIZYGOKFYBCQBH-UHFFFAOYSA-N

Molecular Formula: C14H19NO2Molecular Weight: 233.311 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UIZYGOKFYBCQBH-UHFFFAOYSA-N

1169559-77-6
N-tert-butyl-5-ethylthiophene-2-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-5-ethylthiophene-2-sulfonamide | CAS Registry Number: 74616-25-4
Synonyms: SCHEMBL11459274, UWSJKYHYYQWTMK-UHFFFAOYSA-N, AKOS010290351, DA-03732, 5-ethyl-N-tert.butyl-thiophene-2-sulfonamide, 5-ethyl-N-tert. butyl-thiophene-2-sulfonamide

Molecular Formula: C10H17NO2S2Molecular Weight: 247.377480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWSJKYHYYQWTMK-UHFFFAOYSA-N

74616-25-4
N-tert-butyl-5-methylthiophene-2-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-5-methylthiophene-2-sulfonamide | CAS Registry Number: 70842-27-2
Synonyms: T6681596, SCHEMBL11054324, KUBVQTGUUQATJS-UHFFFAOYSA-N, MolPort-009-121-343, AKOS008971783, DA-04033, N-tert.-butyl-5-methyl-thiophene-2-sulfonamide

Molecular Formula: C9H15NO2S2Molecular Weight: 233.350900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KUBVQTGUUQATJS-UHFFFAOYSA-N

70842-27-2
N-tert-butyl-5-piperidin-1-ylsulfonylpyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-5-piperidin-1-ylsulfonylpyridin-2-amine | CAS Registry Number: 7065-81-8
Synonyms: AC1NRJD4, AKOS002776662

Molecular Formula: C14H23N3O2SMolecular Weight: 297.416320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BQHRNHBBFOOMFI-UHFFFAOYSA-N

7065-81-8
N-TERT-BUTYL-5-PROPYLTHIOPHENE-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-5-propylthiophene-2-carboxamide | CAS Registry Number: 166591-29-3
Synonyms: MolPort-028-934-369, SS-4717, N-tert-butyl-5-propylthiophene-2-carboxamide

Molecular Formula: C12H19NOSMolecular Weight: 225.350360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNCVKHZODQZFPS-UHFFFAOYSA-N

166591-29-3
N-tert-butyl-5-sulfamoylthiophene-2-sulfonamide (0 suppliers)68848-05-5
N-tert-butyl-6-bromo-2-phenylimidazo[1,2-a]pyridin-3-amine (3 suppliers)858332-32-8
n-tert-butyl-6-chloro-1-methyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-6-chloro-1-methylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5417-87-8
Synonyms: NSC11603, AC1L5CRE, AC1Q3POY, AR-1K8184, NSC-11603, N-tert-butyl-6-chloro-1-methylpyrazolo[3,4-d]pyrimidin-4-amine

Molecular Formula: C10H14ClN5Molecular Weight: 239.704660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BQWMHPMHSSIKLS-UHFFFAOYSA-N

5417-87-8
N-tert-butyl-6-chloro-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-6-chloro-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5414-05-1
Synonyms: n-tert-butyl-6-chloro-1-phenyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine, NSC7882, AC1L5BJP, AC1Q3PPB, NSC-7882, ZINC4411281, AR-1K8185, AKOS022761129

Molecular Formula: C15H16ClN5Molecular Weight: 301.774040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YXPGNIHEYNVAAI-UHFFFAOYSA-N

5414-05-1
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