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CHEMICAL products beginning with : N
64501 to 64550 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-3,3-dimethylhex-5-yn-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3,3-dimethylhex-5-yn-1-amine | CAS Registry Number: 1263186-96-4
Synonyms: SCHEMBL1142967, IBYJBMMBSNLRFG-UHFFFAOYSA-N, AKOS017531723, DA-13238

Molecular Formula: C12H23NMolecular Weight: 181.317720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IBYJBMMBSNLRFG-UHFFFAOYSA-N

1263186-96-4
N-tert-butyl-3,5-bis(3-methylbutanoylamino)benzamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-3,5-bis(3-methylbutanoylamino)benzamide | CAS Registry Number: 6562-42-1
Synonyms: STK299624, MLS000534275, AC1LQ43J, SCHEMBL1949544, CHEMBL1718326, MolPort-001-506-179, XLJIKAANBALQJD-UHFFFAOYSA-N, HMS2292K18, ZINC1178575, ZINC01178575, AKOS003262808, MCULE-9420434108, SMR000141712, N-t-butyl-3,5-bis-(3-methylbutyrylamino)-benzamide, N-tert-butyl-3,5-bis[(3-methylbutanoyl)amino]benzamide, N-(tert-butyl)-3,5-bis[(3-methylbutanoyl)amino]benzamide

Molecular Formula: C21H33N3O3Molecular Weight: 375.505020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XLJIKAANBALQJD-UHFFFAOYSA-N

6562-42-1
N-tert-butyl-3,5-bis[(2-phenylacetyl)amino]benzamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-3,5-bis[(2-phenylacetyl)amino]benzamide | CAS Registry Number: 6094-95-7
Synonyms: STK299518, CBMicro_045730, AC1LRJ3A, AC1Q1MLQ, Oprea1_335314, SCHEMBL12540418, MolPort-001-499-496, ZINC1216930, ZINC01216930, AKOS003263639, MCULE-7101387189, BIM-0045531.P001, ST50876037, N-tert-butyl-3,5-bis(2-phenylacetamido)benzamide, N-tert-butyl-3,5-bis[(phenylacetyl)amino]benzamide, N-{3-[N-(tert-butyl)carbamoyl]-5-(2-phenylacetylamino)phenyl}-2-phenylacetamid e

Molecular Formula: C27H29N3O3Molecular Weight: 443.537460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JMJBZYHZNOGDIS-UHFFFAOYSA-N

6094-95-7
N-TERT-BUTYL-3,5-DIMETHYLBENZOHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3,5-dimethylbenzohydrazide | CAS Registry Number: 162752-59-2
Synonyms: SCHEMBL668628, ZLHGTUBOTOKPQP-UHFFFAOYSA-N, N-tert-Butyl-3,5-dimethylbenzohydrazide, BC600149, N-(3,5-dimethylbenzoyl)-N-tertbutylhydrazine, N-(3,5-dimethylbenzoyl)-N-tert-butylhydrazine, 3,5-dimethyl-benzoic acid N-tert-butyl-hydrazide, Benzoic acid, 3,5-dimethyl-, 1-(1,1-dimethylethyl)hydrazide

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLHGTUBOTOKPQP-UHFFFAOYSA-N

162752-59-2
N-tert-Butyl-3,5-dinitro-benzamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-~{tert}-butyl-3,5-dinitrobenzamide | CAS Registry Number: 14402-04-1
Synonyms: N-tert-butyl-3,5-dinitrobenzamide, N-(tert-butyl)-3,5-dinitrobenzamide, AC1LTR4R, Oprea1_783242, SCHEMBL3072799, ZINC1776074, STL482883, AKOS002271377, MCULE-6981681890, KB-119381, ST50183774, N-(tert-butyl)(3,5-dinitrophenyl)carboxamide

Molecular Formula: C11H13N3O5Molecular Weight: 267.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KCZDERJVEZZOKP-UHFFFAOYSA-N

14402-04-1
N-tert-butyl-3-(2-(2-chloropyridin-4-yl)-2-oxoethyl)isonicotinamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-3-[2-(2-chloropyridin-4-yl)-2-oxoethyl]pyridine-4-carboxamide | CAS Registry Number: 1071136-84-9
Synonyms: SCHEMBL1423876, OLWMTZTXDNSIMW-UHFFFAOYSA-N, N-t-Butyl-3-(2-(2-chloropyridin-4-yl)-2-oxoethyl)isonicotinamide

Molecular Formula: C17H18ClN3O2Molecular Weight: 331.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OLWMTZTXDNSIMW-UHFFFAOYSA-N

1071136-84-9
N-tert-butyl-3-(2-(pyridin-4-yl)-2-oxoethyl)isonicotinamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-3-(2-oxo-2-pyridin-4-ylethyl)pyridine-4-carboxamide | CAS Registry Number: 1071017-61-2
Synonyms: SCHEMBL3325701, JDXQMDLCYHJVLR-UHFFFAOYSA-N, N-tert-butyl-3-(2-oxo-2-pyridin-4-yl-ethyl)-isonicotinamide

Molecular Formula: C17H19N3O2Molecular Weight: 297.358 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDXQMDLCYHJVLR-UHFFFAOYSA-N

1071017-61-2
N-TERT-BUTYL-3-(2-HYDROXY-3-N-(N(2)-(NAPHTHALEN-1-YLOXYACETYL)ASPARAGINYL)AMINO-4-PHENYLBUTANOYL)- 5,5-DIMETHYL- 1,3-THIAZOLIDINE-4-CARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S,3S)-4-[(4R)-4-(tert-butylcarbamoyl)-5,5-dimethyl-1,3-thiazolidin-3-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-2-[(2-naphthalen-1-yloxyacetyl)amino]butanediamide | CAS Registry Number: 141804-42-4
Synonyms: Kni 174, Kni-174, Noa-Asn-Apns-Dmt-NH-tBu, AIDS006769, AIDS-006769, CID456040, N^1-[3-[4-[[(1,1-Dimethylethyl)amino]carbonyl]-5,5-dimethyl-3-thiazolidinyl]-2-hydroxy-3-oxo-1-(phenylmethyl)propyl]-2-[[(1-naphthalenyloxy)acetyl]amino]butanediamide, [4R-[3[1S*,(S*).2S*]],4R*]]

Molecular Formula: C36H45N5O7SMolecular Weight: 691.836800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: UFSMRNQSQSGJII-QYRZKEDASA-N

141804-42-4
N-tert-butyl-3-(3,4-dimethoxyphenyl)-1-hydrazinyl-1-oxopropane-2-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-(3,4-dimethoxyphenyl)-1-hydrazinyl-1-oxopropane-2-sulfonamide | CAS Registry Number: 67542-02-3
Synonyms: NSC329307, AC1L7B8D, NSC-329307

Molecular Formula: C15H25N3O5SMolecular Weight: 359.441100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LDIRWAJVOZDJPG-UHFFFAOYSA-N

67542-02-3
N-TERT-BUTYL-3-(4-(M-TRIFLUOROMETHYLPHENYL)PIPERAZINYL)AZETIDINE (9 suppliers)
Compound Structure IUPAC Name: 1-(1-tert-butylazetidin-3-yl)-4-[3-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 223381-91-7
Synonyms: CTK4E9207, AG-E-63138, Q930, N-t-Butyl-3-(4-(m-trifluoromethylphenyl)piperazinyl)azetidine, Piperazine,1-[1-(1,1-dimethylethyl)-3-azetidinyl]-4-[4-(trifluoromethyl)phenyl]-, N-T-BUTYL-3-(4-(M-TRIFLUOROMETHYLPHENYL)PIPERAZINYL)AZETIDINE;N-TERT-BUTYL-3-(4-(M-TRIFLUOROMETHYLPHENYL)PIPERAZINYL)AZETIDINE

Molecular Formula: C18H26F3N3Molecular Weight: 341.414350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CKBXHVBWXOXFGK-UHFFFAOYSA-N

223381-91-7
N-TERT-BUTYL-3-(4-(P-METHYLPHENYL)PIPERAZINYL)AZETIDINE (10 suppliers)
Compound Structure IUPAC Name: 1-(1-tert-butylazetidin-3-yl)-4-(4-methylphenyl)piperazine | CAS Registry Number: 223381-88-2
Synonyms: SCHEMBL8191976, N-T-BUTYL-3-(4- AZETIDINE, Q928, N-t-Butyl-3-(4-(p-methylphenyl)piperazinyl)azetidine

Molecular Formula: C18H29N3Molecular Weight: 287.442960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMZHGUWPAKDAAU-UHFFFAOYSA-N

223381-88-2
N-TERT-BUTYL-3-(4-(P-MOTHOXYPHENYLPIPERAZINYL)AZETIDINE (8 suppliers)
Compound Structure IUPAC Name: 1-(1-tert-butylazetidin-3-yl)-4-(4-methoxyphenyl)piperazine | CAS Registry Number: 223381-87-1
Synonyms: N-t-Butyl-3-(4-(p-methoxyphenyl)piperazinyl)azetidine, SCHEMBL8187766, C18H29N3O, ZINC87492705, AKOS027327157, AK323313, HE326367, Q929, N-t-butyl-3-(4-(p-mothoxyphenylpiperazinyl)azetidine, 1-(1-(tert-Butyl)azetidin-3-yl)-4-(4-methoxyphenyl)piperazine

Molecular Formula: C18H29N3OMolecular Weight: 303.450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QYEHBPCDKFIKOG-UHFFFAOYSA-N

223381-87-1
N-tert-butyl-3-(7-oxo-2,3-dihydrotriazolo[4,5-d]pyrimidin-5-yl)-4-propoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-3-(7-oxo-2,3-dihydrotriazolo[4,5-d]pyrimidin-5-yl)-4-propoxybenzamide | CAS Registry Number: 66975-70-0
Synonyms: 2-(5-N-t-Butylcarbamoyl-2-propoxyphenyl)-8-azapurin-6-one, Benzamide, 3-(4,7-dihydro-7-oxo-1H-1,2,3-triazolo(4,5-d)pyrimidin-5-yl)-N-(1,1-dimethylethyl)-4-propoxy-, AC1O4PU1, LS-26514

Molecular Formula: C18H22N6O3Molecular Weight: 370.405680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DTQHKWTWSFJNQY-UHFFFAOYSA-N

66975-70-0
N-tert-Butyl-3-(diazenylmethyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-3-(diazenylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide | CAS Registry Number: 1433990-21-6
Synonyms: SCHEMBL14915923, RFXRHLXFHLYQKR-UHFFFAOYSA-N, ZINC219863933, DA-44721

Molecular Formula: C14H21N3OSMolecular Weight: 279.402 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RFXRHLXFHLYQKR-UHFFFAOYSA-N

1433990-21-6
N-tert-Butyl-3-(trifluoromethyl)benzamide (9 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-(trifluoromethyl)benzamide | CAS Registry Number: 340136-34-7
Synonyms: N-tert-butyl-3-(trifluoromethyl)benzamide, ACMC-209i4k, SureCN7647660, CTK4H1602, MolPort-015-143-212, ANW-27762, AKOS008948900, AG-L-22989, AK105577, KB-58876, N-(tert-Butyl)-3-(trifluoromethyl)benzamide, I01-11331

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

InChIKey: ZRYOHEVXEOPFNA-UHFFFAOYSA-N

340136-34-7
N-tert-butyl-3-[[5-methyl-2-[4-[2-(2-oxopyrrolidin-1-yl)ethoxy]anilino]pyrimidin-4-yl]amino]benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-3-[[5-methyl-2-[4-[2-(2-oxopyrrolidin-1-yl)ethoxy]anilino]pyrimidin-4-yl]amino]benzenesulfonamide | CAS Registry Number: 1245642-94-7
Synonyms: N-TERT-BUTYL-3-(5-METHYL-2-(4-(2-(2-OXOPYRROLIDIN-1-YL)ETHOXY)PHENYLAMINO)PYRIMIDIN-4-YLAMINO)BENZENESULFONAMIDE, AGN-PC-09RYPU

Molecular Formula: C27H34N6O4SMolecular Weight: 538.661660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: XLQXEWCBQCBYLI-UHFFFAOYSA-N

1245642-94-7
N-TERT-BUTYL-3-[4-(2-METHOXY-PHENYL)-PIPERAZIN-1-YL]-2-PHENYL-PROPIONAMIDE DIHYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide;dihydrochloride | CAS Registry Number: 149055-79-8
Synonyms: Way-100135, AGN-PC-002LSR, (S)-N-TERT-BUTYL-3-(4-(2-METHOXYPHENYL)-PIPERAZIN-1-YL)-2-PHENYLPROPANAMIDE DIHYDROCHLORIDE, (+/-)-WAY 100135, 3-[4-(2-Methoxyphenyl)piperazin-1-yl]-2-phenyl-N-tert-butyl-propanamide dihydrochloride;, N-tert-Butyl-3-(4-(2-methoxyphenyl)-piperazin-1-yl) -2-phenylpropanamide dihydrochloride, N-tert-butyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide;dihydrochloride

Molecular Formula: C24H35Cl2N3O2Molecular Weight: 468.459600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VJGZNBYDSDEOED-UHFFFAOYSA-N

149055-79-8
N-tert-butyl-3-[4-(imidazol-1-ylmethyl)phenyl]-5-(2-methylpropyl)thiophene-2-sulfonamide (7 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-[4-(imidazol-1-ylmethyl)phenyl]-5-(2-methylpropyl)thiophene-2-sulfonamide | CAS Registry Number: 477775-35-2
Synonyms: 3-(4-Imidazol-1-ylmethylphenyl)-5-iso-butyl-N-tert-butylthiophene-2-sulfonamide, 3-(4-((1H-IMIDAZOL-1-YL)METHYL)PHENYL)-N-(TERT-BUTYL)-5-ISOBUTYLTHIOPHENE-2-SULFONAMIDE, AGN-PC-008QA6, SCHEMBL708771, MolPort-035-678-670, UMXGPPLQCIQHOI-UHFFFAOYSA-N, AKOS022175492, AK142970, AJ-133888, 3-(4-imidazol-1-ylmethylphenyl)-5-iso-butylthiophene-2-sulfonic acid tert-butylamide

Molecular Formula: C22H29N3O2S2Molecular Weight: 431.614560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UMXGPPLQCIQHOI-UHFFFAOYSA-N

477775-35-2
N-tert-butyl-3-[5-(6-formylquinolin-4-yl)thiophen-2-yl]benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-[5-(6-formylquinolin-4-yl)thiophen-2-yl]benzenesulfonamide | CAS Registry Number: 1119899-47-6
Synonyms: SCHEMBL13951017

Molecular Formula: C24H22N2O3S2Molecular Weight: 450.571 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JLZPYNISLHKBMO-UHFFFAOYSA-N

1119899-47-6
N-tert-Butyl-3-chloro-5-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-~{tert}-butyl-3-chloro-5-nitrobenzamide | CAS Registry Number: 1492682-92-4
Synonyms: ZINC83794827, AKOS017498943, J3.516.234H

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

InChIKey: BZFSFXVMNJLZIN-UHFFFAOYSA-N

1492682-92-4
N-TERT-BUTYL-3-CHLOROBENZAMIDE, 97% (8 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-chlorobenzamide | CAS Registry Number: 35306-56-0
Synonyms: N-tert-Butyl-3-chlorobenzamide, AC1LBQ8Z, SureCN8396092, CTK8I3697, AKOS003871168, 3-Chloro-N-(1,1-dimethylethyl)benzamide, Benzamide, 3-chloro-N-(1,1-dimethylethyl)-

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

InChIKey: NASSRHLMVPZMFV-UHFFFAOYSA-N

35306-56-0
N-tert-butyl-3-formyl-5,5-dimethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-3-formyl-5,5-dimethyl-4,6-dihydrocyclopenta[b]thiophene-2-carboxamide | CAS Registry Number: 1433990-56-7
Synonyms: N-tert-Butyl-3-formyl-5,5-dimethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide, SCHEMBL14915847, HECCQKJIPVEBRO-UHFFFAOYSA-N, ZINC219866208, DA-44709

Molecular Formula: C15H21NO2SMolecular Weight: 279.398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HECCQKJIPVEBRO-UHFFFAOYSA-N

1433990-56-7
N-tert-Butyl-3-hydroxy-4-iodo-benzamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-3-hydroxy-4-iodobenzamide | CAS Registry Number: 1309682-59-4
Synonyms: N-tert-butyl-3-hydroxy-4-iodobenzamide, SCHEMBL1932450, DCWWVEXQSOHUID-UHFFFAOYSA-N, ZINC117567063

Molecular Formula: C11H14INO2Molecular Weight: 319.142 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DCWWVEXQSOHUID-UHFFFAOYSA-N

1309682-59-4
N-tert-butyl-3-iodobenzamide (4 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-iodobenzamide | CAS Registry Number: 42498-37-3
Synonyms: ST50721022, ZINC03093850, AGN-PC-0JTUGH, AC1LDC5O, SCHEMBL13377323, N-(tert-Butyl)-3-iodobenzamide, MolPort-001-526-644, STK111501, AKOS003280874, MCULE-2105118874, N-(1,1-Dimethylethyl)-3-iodobenzamide, N-(tert-butyl)(3-iodophenyl)carboxamide, Benzamide, N-(1,1-dimethylethyl)-3-iodo-

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

InChIKey: ZMJJGZOPZYWWKQ-UHFFFAOYSA-N

42498-37-3
N-Tert-Butyl-3-Isopropyl-4-Methyl-5-Oxo-4,5-Dihydro-1H-1,2,4-Triazole-1-Carboxamide (10 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-methyl-5-oxo-3-propan-2-yl-1,2,4-triazole-1-carboxamide | CAS Registry Number: 120892-21-9
Synonyms: N-(tert-Butyl)-3-isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazole-1-carboxamide, N-tert-butyl-4-methyl-5-oxo-3-propan-2-yl-1,2,4-triazole-1-carboxamide, AGN-PC-00152L, CTK8C4194, ANW-71249, AKOS016008296, AK104521, KB-258319, A804714, N-tert-butyl-4-methyl-5-oxidanylidene-3-propan-2-yl-1,2,4-triazole-1-carboxamide, N-TERT-BUTYL-3-ISOPROPYL-4-METHYL-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOLE-1-CARBOXAMIDE

Molecular Formula: C11H20N4O2Molecular Weight: 240.302100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJFTZSRTDVBPAG-UHFFFAOYSA-N

120892-21-9
N-tert-butyl-3-isopropyl-5-oxo-4,5-dihydro-1H-1,2,4-triazole-1-carboxamide (5 suppliers)89062-05-9
N-tert-Butyl-3-methoxybenzamide (11 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-methoxybenzamide | CAS Registry Number: 49834-28-8
Synonyms: ST50446515, ZINC00067995, AC1LBLAU, ACMC-1ALZ8, SureCN8541406, AC1Q47R9, CTK4J1748, MolPort-001-824-539, N-tert-Butyl-3-methoxybenzamide,, N-(tert-Butyl)-3-methoxybenzamide, ANW-30854, AKOS002248770, AG-L-23410, MB00788, MCULE-9431502915, AK130750, KB-58879, N-(tert-butyl)(3-methoxyphenyl)carboxamide, A-5718, Benzamide, N-(1,1-dimethylethyl)-3-methoxy-

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

InChIKey: BBJIKDPUJFNWSL-UHFFFAOYSA-N

49834-28-8
N-TERT-BUTYL-3-METHYL-2-BUTENALDIMINE (11 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-methylbut-2-en-1-imine | CAS Registry Number: 56637-64-0
Synonyms: HIHMHYBKULSPML-JXMROGBWSA-, ZINC02511784, CID2733563, InChI=1/C9H17N/c1-8(2)6-7-10-9(3,4)5/h6-7H,1-5H3/b10-7+

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HIHMHYBKULSPML-UHFFFAOYSA-N

56637-64-0
N-tert-butyl-3-methylisonicotinamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-3-methylpyridine-4-carboxamide | CAS Registry Number: 1071017-64-5
Synonyms: SCHEMBL1423953, MolPort-027-806-721, N-t-Butyl-3-methylisonicotinamide, VIXQKQDHALOBRR-UHFFFAOYSA-N, N-tert-butyl-3-methyl-isonicotinamide

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIXQKQDHALOBRR-UHFFFAOYSA-N

1071017-64-5
N-TERT-BUTYL-3-METHYLPICOLINAMIDE (16 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-methylpyridine-2-carboxamide | CAS Registry Number: 32998-95-1
Synonyms: N-tert-Butyl-3-methylpicolinamide, AC1NUYKA, N-tert-Butyl-3-methylpyridine-2-carboxamide, SureCN4605525, CTK4G9703, MolPort-005-932-686, N-(tert-Butyl)-3-methylpicolinamide, ZINC06925284, AKOS005064513, AG-F-10812, MCULE-9503254686, AK140201, KB-120345, Picolinamide,N-tert-butyl-3-methyl- (8CI), A-1941, 3-Methylpyridine-2-carboxylic acid tert-butylamide, 3-Methyl-pyridine-2-carboxylic acid tert-butylamide, 2-Pyridinecarboxamide,N-(1,1-dimethylethyl)-3-methyl-

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XYBOIZQGIVYRFV-UHFFFAOYSA-N

32998-95-1
N-tert-butyl-3-methylpyridin-2-amine (13 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-methylpyridin-2-amine | CAS Registry Number: 1235305-63-1
Synonyms: N-(tert-Butyl)-3-methylpyridin-2-amine, SureCN4560912, CTK8C1422, MolPort-009-199-959, ANW-66551, AKOS016004904, AK-39155, KB-56162

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLNITNIQZMQEBR-UHFFFAOYSA-N

1235305-63-1
N-tert-butyl-3-methylthiophene-2-carboxamide (0 suppliers)76656-00-3
N-tert-butyl-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (7 suppliers)
N-tert-butyl-3-nitrobenzenamine (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-nitroaniline | CAS Registry Number: 103394-70-3
Synonyms: Benzenamine, N-(1,1-dimethylethyl)-3-nitro-, ACMC-20m68y, SureCN678549, AGN-PC-001G5X, N-(tert-butyl)-3-nitroaniline, CTK0G7052, AE-562/43459608

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

InChIKey: PLUOCINBYVQNEX-UHFFFAOYSA-N

103394-70-3
N-tert-Butyl-3-nitropyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-nitropyridin-2-amine | CAS Registry Number: 79371-45-2
Synonyms: N-tert-butyl-3-nitropyridin-2-amine, N-(tert-Butyl)-3-nitro-2-pyridinamine, AC1LCKQB, AGN-PC-0JTLVP, SureCN986085, VBLKGHCNQATLJX-UHFFFAOYSA-, MolPort-006-192-628, KM3995, 2-Pyridinamine, N-tert-butyl-3-nitro-, 2-Pyridinamine, N-(1,1-dimethylethyl)-3-nitro-, InChI=1/C9H13N3O2/c1-9(2,3)11-8-7(12(13)14)5-4-6-10-8/h4-6H,1-3H3,(H,10,11)

Molecular Formula: C9H13N3O2Molecular Weight: 195.218420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VBLKGHCNQATLJX-UHFFFAOYSA-N

79371-45-2
N-tert-butyl-3-oxo-2-propylisoindoline-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-3-oxo-2-propyl-1H-isoindole-1-carboxamide | CAS Registry Number: 206655-23-4
Synonyms: SCHEMBL3750458, N-tert-Butyl-2-propyl-3-oxoisoindoline-1-carboxamide, n-tert-butyl-3-oxo-2-propylisoindoline-1-carboxamide

Molecular Formula: C16H22N2O2Molecular Weight: 274.364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLTSAJUPCLGNHE-UHFFFAOYSA-N

206655-23-4
N-tert-butyl-3-oxoazetidine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-3-oxoazetidine-1-carboxamide | CAS Registry Number: 1401222-86-3

Molecular Formula: C8H14N2O2Molecular Weight: 170.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUYGNBPKSGRMFN-UHFFFAOYSA-N

1401222-86-3
N-tert-butyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine | CAS Registry Number: 87539-95-5
Synonyms: BRN 6428909, 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N-(1,1-dimethylethyl)-3-phenyl-, N-(1,1-Dimethylethyl)-3-phenyl-1,2,4-triazolo(3,4-a)phthalazin-6-amine, AC1MIJVI, CHEMBL275315, LS-156557

Molecular Formula: C19H19N5Molecular Weight: 317.387660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LEAATZOQNAZGGT-UHFFFAOYSA-N

87539-95-5
N-TERT-BUTYL-3-PYRROLIDYL 2,6-DIMETHYLPHENYLCARBAMATE HCL (4 suppliers)
Compound Structure IUPAC Name: (1-tert-butylpyrrolidin-1-ium-3-yl) N-(2,6-dimethylphenyl)carbamate chloride | CAS Registry Number: 31991-03-4
Synonyms: CID36029, LS-51167, 2,6-Dimethylcarbanilic acid, N-tert-butyl-3-pyrrolidinyl ester hydrochloride, N-tert-Butyl-3-pyrrolidinyl 2,6-dimethylcarbanilate hydrochloride, N-tert-Butyl-3-pyrrolidyl 2,6-dimethylphenylcarbamate hydrochloride, CARBANILIC ACID, 2,6-DIMETHYL-, N-tert-BUTYL-3-PYRROLIDINYL ESTER, HYDROCHLORIDE

Molecular Formula: C17H27ClN2O2Molecular Weight: 326.861480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUFUNKWZCPPHFF-UHFFFAOYSA-N

31991-03-4
N-TERT-BUTYL-3-PYRROLIDYL 2-CHLORO-6-METHYLPHENYLCARBAMATE (6 suppliers)
Compound Structure IUPAC Name: (1-tert-butylpyrrolidin-3-yl) N-(2-chloro-6-methylphenyl)carbamate | CAS Registry Number: 31755-08-5
Synonyms: BRN 1543012, CID35892, LS-51018, N-tert-Butyl-3-pyrrolidinyl 2-chloro-6-methylcarbanilate, N-tert-Butyl-3-pyrrolidyl 2-chloro-6-methylphenylcarbamate, 2-Chloro-6-methylcarbanilic acid, N-tert-butyl-3-pyrrolidinyl ester, CARBANILIC ACID, 2-CHLORO-6-METHYL-, N-tert-BUTYL-3-PYRROLIDINYL ESTER

Molecular Formula: C16H23ClN2O2Molecular Weight: 310.819020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZPVYVIKZIPUDA-UHFFFAOYSA-N

31755-08-5
N-tert-butyl-4'-formylbiphenyl-2-sulfonamide (5 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-(4-formylphenyl)benzenesulfonamide | CAS Registry Number: 851902-28-8
Synonyms: QC-7528

Molecular Formula: C17H19NO3SMolecular Weight: 317.402660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XONKDEIZWYZWON-UHFFFAOYSA-N

851902-28-8
N-tert-butyl-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide | CAS Registry Number: 849054-12-2
Synonyms: N-tert-Butyl-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxamide, AC1NIJFP, SCHEMBL14916543, LKWHKCNHMOQKPM-UHFFFAOYSA-N, ZINC6597532, AKOS008951972, DA-41210, N-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Molecular Formula: C13H19NOSMolecular Weight: 237.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKWHKCNHMOQKPM-UHFFFAOYSA-N

849054-12-2
N-tert-butyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-amine | CAS Registry Number: 850875-65-9
Synonyms: SCHEMBL330143, ZINC113592574, DA-41205

Molecular Formula: C10H17N3SMolecular Weight: 211.327 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PCEKJDALKMRJMM-UHFFFAOYSA-N

850875-65-9
N-TERT-BUTYL-4,6-BIS(TERT-BUTYLAMINO)-1,3,5-TRIAZINE-2-SULPHENAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-N,4-N-ditert-butyl-6-(tert-butylamino)sulfanyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 68938-90-9
Synonyms: EINECS 273-148-9, CID111864, 2,4-Bis(t-butylamino)-6-(t-butylaminothio)-s-triazine, N-tert-Butyl-4,6-bis(tert-butylamino)-1,3,5-triazine-2-sulphenamide, 1,3,5-Triazine-2-sulfenamide, N-(1,1-dimethylethyl)-4,6-bis((1,1-dimethylethyl)amino)-

Molecular Formula: C15H30N6SMolecular Weight: 326.503900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XUINYYDBYPZYTB-UHFFFAOYSA-N

68938-90-9
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-(2-fluorophenyl)piperazine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-~{tert}-butyl-4-(2-fluorophenyl)piperazine-1-carboxamide | CAS Registry Number: 1022116-38-6
Synonyms: N-tert-butyl-4-(2-fluorophenyl)piperazine-1-carboxamide, AC1MSUJC, Oprea1_602945, KS-00003PQR, MolPort-006-754-812, ZINC2513672, AKOS022169958, MS-8457, AB00015677-01

Molecular Formula: C15H22FN3OMolecular Weight: 279.359 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPRIAXGQSFOKEX-UHFFFAOYSA-N

1022116-38-6
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-(5-chloro-2-methylphenyl)piperazine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-~{tert}-butyl-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide | CAS Registry Number: 1023515-09-4
Synonyms: N-tert-butyl-4-(5-chloro-2-methylphenyl)piperazine-1-carboxamide, AC1N3VHN, MolPort-006-754-805, KS-00003N2C, ZINC2513662, AKOS022168336, MS-10053

Molecular Formula: C16H24ClN3OMolecular Weight: 309.838 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCVZFNLQHVQYBS-UHFFFAOYSA-N

1023515-09-4
N-TERT-BUTYL-4-(BOC-)-(S)-PIPERAZINECARBOXAMIDE (3 suppliers)150323-25-6
N-tert-Butyl-4-(chloromethyl)benzamide (2 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
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