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CHEMICAL products beginning with : N
50451 to 50500 of 110476 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 [1010] 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(tert-butyl)-2-IodoacetaMide (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-iodoacetamide | CAS Registry Number: 103615-48-1
Synonyms: N-(iodoacetyl)tert-butylamine, N-t-butyl iodoacetamide, N-tert-Butyliodoacetamide, N-tert.-butyl iodoacetamide, n-tert-butyl-2-iodoacetamide, SCHEMBL2690985, DTBBVLUBVPCFOB-UHFFFAOYSA-N, ZINC34071424, AKOS014115477, N-(TERT-BUTYL)-2-IODOACETAMIDE

Molecular Formula: C6H12INOMolecular Weight: 241.072 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DTBBVLUBVPCFOB-UHFFFAOYSA-N

103615-48-1
N-(TERT-BUTYL)-2-ISOPROPYL-2,3-DIMETHYLBUTYRAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2,3-dimethyl-2-propan-2-ylbutanamide | CAS Registry Number: 59410-25-2
Synonyms: EINECS 261-744-1, CID101043, N-(tert-Butyl)-2-isopropyl-2,3-dimethylbutyramide

Molecular Formula: C13H27NOMolecular Weight: 213.359580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HLBUUBQQEJBMOQ-UHFFFAOYSA-N

59410-25-2
N-(TERT-BUTYL)-2-METHYL-5-OXO-5H-CHROMENO[2,3-B]PYRIDINE-3-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-methyl-5-oxochromeno[2,3-b]pyridine-3-carboxamide | CAS Registry Number: 338417-62-2
Synonyms: N-(tert-butyl)-2-methyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxamide, Oprea1_355128, ZINC1387358, N-tert-butyl-2-methyl-5-oxochromeno[2,3-b]pyridine-3-carboxamide, AKOS005091502, 4C-099, N-tert-butyl-2-methyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxamide

Molecular Formula: C18H18N2O3Molecular Weight: 310.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSZCCDHMLWOJTO-UHFFFAOYSA-N

338417-62-2
N-(tert-Butyl)-2-methyl-6-((trimethylsilyl)ethynyl)isonicotinamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-2-methyl-6-(2-trimethylsilylethynyl)pyridine-4-carboxamide | CAS Registry Number: 2095616-87-6
Synonyms: CS-0081808, N-tert-butyl-2-methyl-6-[2-(trimethylsilyl)ethynyl]pyridine-4-carboxamide

Molecular Formula: C16H24N2OSiMolecular Weight: 288.460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYDHXKQSRKMTOG-UHFFFAOYSA-N

2095616-87-6
N-(tert-Butyl)-2-nitro-4-(trifluoromethyl)aniline (8 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-nitro-4-(trifluoromethyl)aniline | CAS Registry Number: 247113-96-8
Synonyms: N-tert-butyl-2-nitro-4-(trifluoromethyl)aniline, ZINC04329280, PubChem8392, AC1MC5LU, SureCN116538, CTK5I2630, PC9341, SBB102537, AG-B-37859, AK136585, KB-258317, (tert-butyl)[2-nitro-4-(trifluoromethyl)phenyl]amine

Molecular Formula: C11H13F3N2O2Molecular Weight: 262.228330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IHUIQBGSIOYQJP-UHFFFAOYSA-N

247113-96-8
N-(tert-Butyl)-2-nitrobenzamide (5 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-nitrobenzamide | CAS Registry Number: 41225-78-9
Synonyms: N-(tert-butyl)-2-nitrobenzamide, N-tert-butyl-2-nitrobenzamide, AC1LEE3F, AC1Q1MLE, Oprea1_280783, SCHEMBL5508488, N-tert-Butyl-2-nitro-benzamide, BMADOZDALQJUFQ-UHFFFAOYSA-N, ZINC101910, ALBB-024215, ZX-AN022729, MFCD01163452, STK022348, AKOS000670529, MCULE-6539839597, BAS 00625509, BC877525, N-(tert-butyl)(2-nitrophenyl)carboxamide, ST010761, Benzamide, N-(1,1-dimethylethyl)-2-nitro-

Molecular Formula: C11H14N2O3Molecular Weight: 222.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMADOZDALQJUFQ-UHFFFAOYSA-N

41225-78-9
N-(tert-butyl)-2-nitrobenzohydrazide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-2-nitrobenzohydrazide | CAS Registry Number: 866157-44-0
Synonyms: N-tert-butyl-2-nitrobenzohydrazide, N-(tert-butyl)-2-nitrobenzenecarbohydrazide, SCHEMBL9500621, ZINC4108452, AKOS005108202, MS-2516, SR-01000308553, SR-01000308553-1

Molecular Formula: C11H15N3O3Molecular Weight: 237.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ULXGWOJPDXYKDE-UHFFFAOYSA-N

866157-44-0
N-(TERT-BUTYL)-2-PHENOXY-N'-(2-PHENOXYACETYL)ACETOHYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: N'-tert-butyl-2-phenoxy-N'-(2-phenoxyacetyl)acetohydrazide | CAS Registry Number: 370862-94-5
Synonyms: N'-tert-butyl-2-phenoxy-N'-(2-phenoxyacetyl)acetohydrazide, N-(tert-butyl)-2-phenoxy-N'-(2-phenoxyacetyl)acetohydrazide, ZINC4104961, AKOS005107408, MCULE-7627992579, MS-0053, SR-01000308163, SR-01000308163-1

Molecular Formula: C20H24N2O4Molecular Weight: 356.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FBCFCXWKSYGIQP-UHFFFAOYSA-N

370862-94-5
N-(TERT-BUTYL)-2-PIPERAZIN-1-YLACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-piperazin-1-ylacetamide | CAS Registry Number: 89433-49-8
Synonyms: N-(tert-butyl)-2-piperazin-1-ylacetamide, N-tert-butyl-2-(piperazin-1-yl)acetamide, 1-Piperazineacetamide, N-(1,1-dimethylethyl)-, ACMC-20emg6, AC1M7IOR, SureCN1547058, STOCK7S-01586, CTK2J6092, MolPort-002-468-147, ALBB-006979, BBL012500, STK360690, AKOS000264328, AG-B-34062, MCULE-4889450231, N-tert-butyl-2-piperazin-1-ylacetamide, AK121335, N-(tert-Butyl)-2-(piperazin-1-yl)acetamide

Molecular Formula: C10H21N3OMolecular Weight: 199.293240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZMEAITXOZDERTM-UHFFFAOYSA-N

89433-49-8
N-(tert-Butyl)-2-piperidinecarboxamide hydrochloride (0 suppliers)
N-(tert-Butyl)-2-pyrrolidinecarboxamide hydrochloride (5 suppliers)
N-(tert-butyl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide (en)propanamide, N-(1,1-dimethylethyl)-3,3,3-trifluoro-2-(trifluoromethyl)- (en) (1 supplier)340137-77-1
n-(Tert-butyl)-3,4-dichlorobenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-3,4-dichlorobenzenesulfonamide | CAS Registry Number: 883022-47-7
Synonyms: N-tert-butyl-3,4-dichlorobenzenesulfonamide, [(3,4-dichlorophenyl)sulfonyl](tert-butyl)amine, N-(tert-butyl)-3,4-dichlorobenzenesulfonamide, Maybridge3_004236, Oprea1_402356, HMS1443A12, ZINC172754, AKOS002287582, CCG-248614, IDI1_015623, CS-0278145, AP-263/43502830, Z45516708

Molecular Formula: C10H13Cl2NO2SMolecular Weight: 282.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOKXARWGNQGGES-UHFFFAOYSA-N

883022-47-7
N-(tert-butyl)-3,4-difluorobenzenesulfonamide (1 supplier)898075-45-1
N-(tert-butyl)-3,5-bis(trifluoromethyl)benzamide (1 supplier)1109250-83-0
n-(Tert-butyl)-3,5-dimethoxy-4-methylbenzamide (1 supplier)744212-45-1
N-(tert-butyl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide hydrochloride (2 suppliers)
N-(tert-Butyl)-3-(((tert-butyldimethylsilyl)oxy)methyl)-N'-(4-ethylbenzoyl)-5-methylbenzohydrazide (1 supplier)615561-21-2
N-(tert-Butyl)-3-((5-methyl-2-((4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)amino)pyrimidin-4-yl)amino)benzenesulfonamide (0 suppliers)
N-(tert-Butyl)-3-(1-(1,1-dioxidobenzo[d]isothiazol-3-yl)hydrazinyl)propamide (4 suppliers)
Compound Structure IUPAC Name: 3-[amino-(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-tert-butylpropanamide | CAS Registry Number: 299923-38-9
Synonyms: N-(TERT-BUTYL)-3-[1-(1,1-DIOXIDO-1,2-BENZISOTHIAZOL-3-YL)HYDRAZINO]PROPANAMIDE, N-tert-butyl-3-[1-(1,1-dioxido-1,2-benzothiazol-3-yl)hydrazinyl]propanamide, AC1N5WDO, MolPort-001-003-264, ALBB-012708, ZINC3671133, ZX-AN011505, BBL002313, STK180017, AKOS000286791, MCULE-1045987515, R5022, SR-01000528753, SR-01000528753-1, A2214/0093187, 3-[amino-(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-tert-butylpropanamide, N-tert-butyl-3-[1-(1,1-dioxo-1$l^{6},2-benzothiazol-3-yl)hydrazin-1-yl]propanamide, propanamide, N-(1,1-dimethylethyl)-3-[1-(1,1-dioxido-1,2-benzisothiazol-3-yl)hydrazino]-

Molecular Formula: C14H20N4O3SMolecular Weight: 324.399 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GGBGKPSCTBHJSK-UHFFFAOYSA-N

299923-38-9
n-(Tert-butyl)-3-(1-methyl-1h-pyrazol-4-yl)acrylamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-3-(1-methylpyrazol-4-yl)prop-2-enamide | CAS Registry Number: 1198071-17-8
Synonyms: AKOS017270128, MCULE-4090894716, Z64785609, N-tert-butyl-3-(1-methyl-1H-pyrazol-4-yl)prop-2-enamide

Molecular Formula: C11H17N3OMolecular Weight: 207.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMLSUTVRIZCACR-UHFFFAOYSA-N

1198071-17-8
N-(tert-Butyl)-3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarbohydrazide (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbohydrazide | CAS Registry Number: 866041-11-4
Synonyms: N-(tert-butyl)-3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarbohydrazide, N-tert-butyl-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbohydrazide, AC1MW728, KS-00001Y3E, ZINC6921133, AKOS005096684, MCULE-9352065738, 5X-0805, SR-01000307315, SR-01000307315-1

Molecular Formula: C15H17Cl2N3O2Molecular Weight: 342.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIIIZRSGWATXGZ-UHFFFAOYSA-N

866041-11-4
n-(Tert-butyl)-3-(2-chlorophenyl)propanamide (1 supplier)1209906-24-0
n-(Tert-butyl)-3-(2-fluorophenoxy)propanamide (1 supplier)1311810-78-2
N-(Tert-butyl)-3-(3-chloro-5-(trifluoromethyl)-2-pyridinyl)propanamide (0 suppliers)
N-(tert-butyl)-3-(3-hydroxypyridin-2-yl)benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-3-(3-hydroxypyridin-2-yl)benzenesulfonamide | CAS Registry Number: 1261893-37-1
Synonyms: 2-(3-T-BUTYLSULFAMOYLPHENYL)-3-HYDROXYPYRIDINE, MFCD18312566, K-2139

Molecular Formula: C15H18N2O3SMolecular Weight: 306.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZPAYWNQBCMQMDW-UHFFFAOYSA-N

1261893-37-1
N-(tert-butyl)-3-(6-chloroimidazo[2,1-b]thiazol-5-yl)acrylamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-3-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enamide | CAS Registry Number: 746606-50-8
Synonyms: AKOS017261235, MCULE-4924975014, Z28276562, N-tert-butyl-3-{6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}prop-2-enamide

Molecular Formula: C12H14ClN3OSMolecular Weight: 283.780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVFXOWMIUOFVIH-UHFFFAOYSA-N

746606-50-8
N-(tert-Butyl)-3-(chloromethyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-(chloromethyl)benzamide | CAS Registry Number: 1094362-66-9
Synonyms: N-tert-butyl-3-(chloromethyl)benzamide, SCHEMBL1019123, HZLCZZPCGHYUOL-UHFFFAOYSA-N, ZINC36929910, AKOS009334084

Molecular Formula: C12H16ClNOMolecular Weight: 225.716 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HZLCZZPCGHYUOL-UHFFFAOYSA-N

1094362-66-9
n-(Tert-butyl)-3-(phenylthio)propanamide (1 supplier)591732-04-6
n-(Tert-butyl)-3-(piperazin-1-yl)azetidine-1-carboxamide (1 supplier)1494123-73-7
n-(Tert-butyl)-3-(tetrahydrofuran-2-yl)propanamide (1 supplier)1211032-27-7
N-(tert-Butyl)-3-[[5-methyl-2-[[4-(4-morpholinylmethyl)phenyl]amino]-4-pyrimidinyl]amino]benzenesulfonamide (5 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-[[5-methyl-2-[4-(morpholin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide | CAS Registry Number: 936091-15-5
Synonyms: SureCN264717, AGN-PC-014TOB, RS0111, EX-8668, NCGC00345846-01, Benzenesulfonamide, N-(1,1-dimethylethyl)-3-[[5-methyl-2-[[4-(4-morpholinylmethyl)phenyl]amino]-4-pyrimidinyl]amino]-, N-tert-butyl-3-(5-methyl-2-(4-(morpholinomethyl)phenylamino)pyrimidin-4-ylamino)benzenesulfonamide, N-tert-butyl-3-[[5-methyl-2-[4-(morpholin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide

Molecular Formula: C26H34N6O3SMolecular Weight: 510.651560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MMXZBJJTHQWMEN-UHFFFAOYSA-N

936091-15-5
N-(tert-Butyl)-3-[1-(1,1-dioxido-1,2-benzisothiazol-3-yl)hydrazino]propanamide (2 suppliers)
n-(Tert-butyl)-3-chloro-4,5-dimethoxybenzamide (1 supplier)923207-39-0
N-(tert-Butyl)-3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan- 2-yl)benzamide (1 supplier)1442432-30-5
N-(tert-Butyl)-3-chloro-5-(trifluoromethyl)-2-pyridinamine (2 suppliers)
N-(tert-Butyl)-3-chloro-5-(trifluoromethyl)pyridin-2-amine (5 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-chloro-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1220037-10-4
Synonyms: N-(TERT-BUTYL)-3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINAMINE, N-tert-butyl-3-chloro-5-(trifluoromethyl)pyridin-2-amine, CTK6G7009, ZINC42783865, AKOS015838049, AK-66038, AJ-107699, BG00316597

Molecular Formula: C10H12ClF3N2Molecular Weight: 252.665 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VWVXWGRBSRLTEO-UHFFFAOYSA-N

1220037-10-4
N-(tert-Butyl)-3-chlorobenzenesulfonamide (1 supplier)107332-23-0
N-(TERT-BUTYL)-3-CHLOROPROPANAMIDE 95% (10 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-chloropropanamide | CAS Registry Number: 100859-81-2
Synonyms: N-tert-butyl-3-chloropropanamide, N-(TERT-BUTYL)-3-CHLOROPROPANAMIDE, Propanamide, 3-chloro-N-(1,1-dimethylethyl)-, NSC405612, ACMC-20m3wn, AC1L86JP, AC1Q3UF6, CTK0D9914, MolPort-004-305-178, SBB051013, ZINC01598652, AKOS000144563, AG-C-35521, NSC-405612, AK120963, FT-0683422, I14-26760

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KZXIRPZPFZEMJA-UHFFFAOYSA-N

100859-81-2
N-(tert-Butyl)-3-fluoro-5-nitrobenzenesulfonamide (1 supplier)1448348-15-9
N-(TERT-BUTYL)-3-HYDROXYPYRIDINE-2-CARBOXAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-hydroxypyridine-2-carboxamide hydrochloride | CAS Registry Number: 85567-45-9
Synonyms: EINECS 287-758-8, CID3020807, N-(tert-Butyl)-3-hydroxypyridine-2-carboxamide monohydrochloride

Molecular Formula: C10H15ClN2O2Molecular Weight: 230.691300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HCCLAXXVXYVKFD-UHFFFAOYSA-N

85567-45-9
N-(tert-butyl)-3-methoxy-n'-(3-methoxy-2-methylbenzoyl)-2-methylbenzohydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-tert-butyl-3-methoxy-N'-(3-methoxy-2-methylbenzoyl)-2-methylbenzohydrazide | CAS Registry Number: 176365-28-9
Synonyms: ZINC584907007

Molecular Formula: C22H28N2O4Molecular Weight: 384.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BAJJJOHXCXEMRD-UHFFFAOYSA-N

176365-28-9
N-(tert-Butyl)-3-methyl-5-vinylpyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-5-ethenyl-3-methylpyridin-2-amine | CAS Registry Number: 1355206-86-8
Synonyms: ZINC72222938, AKOS027452893, tert-Butyl-(3-methyl-5-vinyl-pyridin-2-yl)-amine

Molecular Formula: C12H18N2Molecular Weight: 190.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZEWSPVVMJRIOJV-UHFFFAOYSA-N

1355206-86-8
N-(tert-butyl)-3-methylpyridin-2-amine (9 suppliers)
N-(tert-Butyl)-3-nitro-4-(phenylsulfanyl)benzenecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-nitro-4-phenylsulfanylbenzamide | CAS Registry Number: 303988-30-9
Synonyms: N-(tert-butyl)-3-nitro-4-(phenylsulfanyl)benzenecarboxamide, N-tert-butyl-3-nitro-4-(phenylsulfanyl)benzamide, AC1LROM5, Oprea1_127092, MLS000326719, CHEMBL1526192, HMS2293O16, KS-00001S3E, ZINC1386997, AKOS005078647, MCULE-6860936798, 11N-681S, SMR000179317, N-tert-butyl-3-nitro-4-phenylsulfanylbenzamide

Molecular Formula: C17H18N2O3SMolecular Weight: 330.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HQMUXLRASKQXRC-UHFFFAOYSA-N

303988-30-9
N-(tert-Butyl)-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (2 suppliers)
N-(tert-butyl)-3-nitrobenzamide (5 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3-nitrobenzamide | CAS Registry Number: 10222-93-2
Synonyms: N-tert-butyl-3-nitrobenzamide, N-(tert-Butyl)-3-nitrobenzamide, Benzamide, N-(1,1-dimethylethyl)-3-nitro-, ZINC00261122, AC1LBYSO, AC1Q1MLM, AGN-PC-0JTF8H, SureCN5505631, Oprea1_453234, ARONIS023314, MolPort-001-817-900, Benzamide, N-tert-butyl-m-nitro-, STK202611, AKOS000504341, MCULE-5760939223, N-(tert-butyl)(3-nitrophenyl)carboxamide, KB-119807, ST45052818, ST50450752

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWRIIGJCKWITQT-UHFFFAOYSA-N

10222-93-2
N-(tert-Butyl)-3-phenyl-1-propanamine (0 suppliers)
N-(TERT-BUTYL)-3-PHENYL-2-PROPYN-1-AMINE 95% (7 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(3-phenylprop-2-ynyl)propan-2-amine | CAS Registry Number: 73402-80-9
Synonyms: AN-465/42519562, N-(TERT-BUTYL)-3-PHENYLPROP-2-YN-1-AMINE, AC1NG1GW, 2-methyl-N-(3-phenylprop-2-ynyl)propan-2-amine, CTK5D7961, MolPort-000-863-078, STK281123, AKOS000284752, AG-G-90359, MCULE-5295917542, AK111722, N-tert-butyl-3-phenylprop-2-yn-1-amine, N-(tert-butyl)-N-(3-phenyl-2-propynyl)amine, N-(TERT-BUTYL)-3-PHENYL-2-PROPYN-1-AMINE

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

InChIKey: TXVWAFWRJIHFKG-UHFFFAOYSA-N

73402-80-9
N-(TERT-BUTYL)-3-PHENYL-2-PROPYN-1-AMINE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(3-phenylprop-2-ynyl)propan-2-amine;hydrochloride | CAS Registry Number: 1049678-24-1
Synonyms: MolPort-006-837-132, ZX-CM018126

Molecular Formula: C13H18ClNMolecular Weight: 223.744 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VMUAYRUMWRFBAS-UHFFFAOYSA-N

1049678-24-1
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