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CHEMICAL products beginning with : N
48451 to 48500 of 130548 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 [970] 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-tert-butylbenzyl)-N-(4-chlorobenzyl)amine (0 suppliers)
Compound Structure IUPAC Name: 1-(4-tert-butylphenyl)-N-[(4-chlorophenyl)methyl]methanamine | CAS Registry Number: 816465-45-9
Synonyms: N-(4-tert-Butylbenzyl)-N-(4-chlorobenzyl)amine, SCHEMBL3959831, SYTWLACBBDPFGJ-UHFFFAOYSA-N, AKOS009059668

Molecular Formula: C18H22ClNMolecular Weight: 287.831 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SYTWLACBBDPFGJ-UHFFFAOYSA-N

816465-45-9
N-(4-Tert-Butylbenzyl)-N-Methylamine (8 suppliers)
Compound Structure IUPAC Name: (4-tert-butylphenyl)methyl-methylazanium | CAS Registry Number: 65542-26-9
Synonyms: ZINC03281392, CID2396873

Molecular Formula: C12H20N+Molecular Weight: 178.293900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: ZSHCHOYJMLEAOX-UHFFFAOYSA-O

65542-26-9
N-(4-tert-butylbenzyl)acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[(4-tert-butylphenyl)methyl]ethanimidamide | CAS Registry Number: 1039767-65-1
Synonyms: DA-48145

Molecular Formula: C13H20N2Molecular Weight: 204.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WHFOUSSEHDFZBI-UHFFFAOYSA-N

1039767-65-1
N-(4-Tert-butylbenzyl)piperidine-4-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 1-[(4-tert-butylphenyl)methyl]piperidine-4-carboxylic acid | CAS Registry Number: 872991-72-5
Synonyms: 1-(4-TERT-BUTYLBENZYL)PIPERIDINE-4-CARBOXYLIC ACID, AC1NAS9K, SureCN5791973, CTK5F8200, 1-[(4-tert-butylphenyl)methyl]piperidine-4-carboxylic Acid, AKOS009484228, AG-H-52254, KB-215240, 1-(4-tert-butyl-benzyl)-piperidine-4-carboxylic acid

Molecular Formula: C17H25NO2Molecular Weight: 275.385900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDDQVNMLECIPQP-UHFFFAOYSA-N

872991-72-5
N-(4-TERT-BUTYLBENZYL)PIPERIDINE-4-CARBOXYLIC ACID, 97% (0 suppliers)
N-(4-tert-butylbenzyl)propionamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[(4-tert-butylphenyl)methyl]propanimidamide | CAS Registry Number: 1039767-51-5
Synonyms: DA-48147

Molecular Formula: C14H22N2Molecular Weight: 218.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KZNYCBBLXDZNCB-UHFFFAOYSA-N

1039767-51-5
N-(4-tert-Butylcyclohexyl)-1-phenylcyclopentane-1-carboxamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-(4-~{tert}-butylcyclohexyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1023845-98-8
Synonyms: N-(4-tert-butylcyclohexyl)-1-phenylcyclopentane-1-carboxamide, AC1N3WV5, KS-00003PRB, MolPort-006-754-936, ZINC2512671, AKOS022169829, MS-8489

Molecular Formula: C22H33NOMolecular Weight: 327.512 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AHPIYVSDSXWHQV-UHFFFAOYSA-N

1023845-98-8
N-(4-TERT-BUTYLCYCLOHEXYL)-2-CHLOROACETAMIDE 95% (5 suppliers)
Compound Structure IUPAC Name: N-(4-tert-butylcyclohexyl)-2-chloroacetamide | CAS Registry Number: 500887-21-8
Synonyms: N-(4-tert-butylcyclohexyl)-2-chloroacetamide, NSC169021, SureCN931559, AC1L6S3E, Ambcb9070593, CTK4J2117, MolPort-016-631-757, ZINC01674006, AKOS006221857, Acetamide,1-dimethylethyl)cyclohexyl]-, AG-F-68074, LS-8406, NSC-169021, AK108968, N-(4-(tert-Butyl)cyclohexyl)-2-chloroacetamide

Molecular Formula: C12H22ClNOMolecular Weight: 231.762180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LARCNSYEWOQQCU-UHFFFAOYSA-N

500887-21-8
N-(4-TERT-BUTYLCYCLOHEXYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-tert-butylcyclohexyl)acetamide | CAS Registry Number: 31865-33-5
Synonyms: NSC176112, CID297770

Molecular Formula: C12H23NOMolecular Weight: 197.317120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SCUWGQUNHXZIOG-UHFFFAOYSA-N

31865-33-5
N-(4-tert-butylcyclohexyl)benzylamine (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-tert-butylcyclohexan-1-amine | CAS Registry Number: 344869-42-7
Synonyms: SCHEMBL2988632, SCHEMBL2988633, SCHEMBL7751595, ZIWMQGCKCMLUFJ-IYBDPMFKSA-N, N-Benzyl-4-tert-butylcyclohexanamine, AKOS009004532, N-benzyl-cis-4-tert-butyl-cyclohexylamine, OR325272, N-Benzyl-4beta-tert-butylcyclohexane-1alpha-amine, BENZENEMETHANAMINE, N-[4-(1,1-DIMETHYLETHYL)CYCLOHEXYL]-, TRANS-

Molecular Formula: C17H27NMolecular Weight: 245.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZIWMQGCKCMLUFJ-UHFFFAOYSA-N

344869-42-7
N-(4-TERT-BUTYLPHENYL)-1-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(4-tert-butylphenyl)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3,5-dimethylpyrazole-4-carboxamide | CAS Registry Number: 2085690-14-6
Synonyms: N-(4-tert-butylphenyl)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3,5-dimethyl-1H-pyrazole-4-carboxamide, N-(4-tert-butylphenyl)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3,5-dimethylpyrazole-4-carboxamide, AKOS025395349, CH-0022

Molecular Formula: C22H22ClF3N4OMolecular Weight: 450.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VHTUQRJXWPNWFN-UHFFFAOYSA-N

2085690-14-6
N-(4-TERT-BUTYLPHENYL)-1-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]-5-METHYL-1H-PYRAZOLE-4-CARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(4-tert-butylphenyl)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-5-methylpyrazole-4-carboxamide | CAS Registry Number: 2085690-27-1
Synonyms: N-(4-tert-butylphenyl)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-5-methyl-1H-pyrazole-4-carboxamide, AKOS025395348, ZINC261494990, CH-0021, N-(4-tert-butylphenyl)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-5-methylpyrazole-4-carboxamide

Molecular Formula: C21H20ClF3N4OMolecular Weight: 436.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BAXLGCTZBATXGG-UHFFFAOYSA-N

2085690-27-1
N-(4-tert-butylphenyl)-2-((4-pyridinylmethyl)amino)-3-pyridinecarboxamide (0 suppliers)352227-74-8
N-(4-tert-Butylphenyl)-2-{[5-(6-chloropyridin-3-yl)-4-methyl-4H-1,2,4-triazol-3-yl]thio}acetamide (0 suppliers)
N-(4-tert-butylphenyl)-2-chloropropanamide (2 suppliers)
N-(4-TERT-BUTYLPHENYL)-2-CHLOROPROPANAMIDE, 98% (0 suppliers)
N-(4-tert-Butylphenyl)-2-fluoronicotinamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-tert-butylphenyl)-2-fluoropyridine-3-carboxamide | CAS Registry Number: 453563-05-8
Synonyms: SCHEMBL444553, XBCMWMJDMVARDK-UHFFFAOYSA-N, n-(4-tert-butylphenyl)-2-fluoronicotinamide, N-(4-tert-butyl-phenyl)-2-fluoro-nicotinamide, N-[4-(tert-butyl)phenyl] 2-fluoropyridine-3-carboxamide, N-[4-(tert-butyl)phenyl]2-fluoropyridine-3-carboxamide

Molecular Formula: C16H17FN2OMolecular Weight: 272.323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBCMWMJDMVARDK-UHFFFAOYSA-N

453563-05-8
N-(4-Tert-butylphenyl)-2-hydroxyacetamide (0 suppliers)
N-(4-TERT-BUTYLPHENYL)-2-NITROBENZENESULFONAMIDE, 97% (0 suppliers)
N-(4-tert-Butylphenyl)-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-tert-butylphenyl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide | CAS Registry Number: 339027-94-0
Synonyms: N-(4-tert-butylphenyl)-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide, N-[4-(tert-butyl)phenyl]-2-oxo-1-[3-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarboxamide, KS-00003E5V, ZINC3063527, AKOS005100321, 8F-350S, MCULE-7147779590

Molecular Formula: C24H23F3N2O2Molecular Weight: 428.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YLMWVLMKSXFZOH-UHFFFAOYSA-N

339027-94-0
N-(4-tert-Butylphenyl)-2-oxo-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-tert-butylphenyl)-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide | CAS Registry Number: 338977-42-7
Synonyms: N-(4-Tert-butyl)phenyl)-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydro-3-pyridinecarboxamide, N-(4-tert-butylphenyl)-2-oxo-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide, N-[4-(tert-butyl)phenyl]-2-oxo-1-[4-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarboxamide, KS-00003FGY, ZINC3134489, AKOS005105086, 9E-329S, MCULE-6084469606, N-(4-tert-butylphenyl)-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydropyridine-3-carboxamide

Molecular Formula: C24H23F3N2O2Molecular Weight: 428.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JWOWAGBNZVGSSJ-UHFFFAOYSA-N

338977-42-7
N-(4-tert-Butylphenyl)-3-chloro-1-benzothiophene-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-(4-~{tert}-butylphenyl)-3-chloro-1-benzothiophene-2-carboxamide | CAS Registry Number: 1004642-98-1
Synonyms: N-(4-tert-butylphenyl)-3-chloro-1-benzothiophene-2-carboxamide, AC1NR3C1, MolPort-006-754-187, KS-00003Q0T, ZINC6214641, AKOS022170094, MS-8975

Molecular Formula: C19H18ClNOSMolecular Weight: 343.869 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZSZVJZOIRJBON-UHFFFAOYSA-N

1004642-98-1
N-(4-tert-butylphenyl)-3-chloro-n-(2-pyrrolidin-1-ylethyl)aniline;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(4-tert-butylphenyl)-3-chloro-N-(2-pyrrolidin-1-ylethyl)aniline;hydrochloride | CAS Registry Number: 67610-54-2
Synonyms: N-(2-Pyrrolidinoethyl)-4-tert-butyl-3'-chlorodiphenylamine hydrochloride, 1-Pyrrolidineethanamine, N-(3-chlorophenyl)-N-(4-(1,1-dimethylethyl)phenyl)-, monohydrochloride, AC1MHHQV, LS-137755, N-(4-tert-butylphenyl)-3-chloro-N-(2-pyrrolidin-1-ylethyl)aniline hydrochloride

Molecular Formula: C22H30Cl2N2Molecular Weight: 393.393000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKXZUTXPWLBUMB-UHFFFAOYSA-N

67610-54-2
N-(4-TERT-BUTYLPHENYL)-3-CHLOROBENZAMIDE, 97% (3 suppliers)
Compound Structure IUPAC Name: N-(4-tert-butylphenyl)-3-chlorobenzamide | CAS Registry Number: 1004646-47-2
Synonyms: N-(4-tert-butylphenyl)-3-chlorobenzamide, AC1OVGT7, SCHEMBL7302861, AKOS016618778

Molecular Formula: C17H18ClNOMolecular Weight: 287.783920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGXOTJNUXGBEQS-UHFFFAOYSA-N

1004646-47-2
N-(4-tert-Butylphenyl)-3-chloropropanamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-tert-butylphenyl)-3-chloropropanamide | CAS Registry Number: 20330-49-8
Synonyms: N-(4-tert-butylphenyl)-3-chloropropanamide, CHEMBL1171733, CTK6H7320, ZINC19269774, AKOS000152454, MCULE-3522664713, L-4555, F9995-0370

Molecular Formula: C13H18ClNOMolecular Weight: 239.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CQDXIKWARGBYMG-UHFFFAOYSA-N

20330-49-8
N-(4-TERT-BUTYLPHENYL)-3-NITROBENZENESULFONAMIDE, 97% (0 suppliers)
N-(4-tert-Butylphenyl)-4-(2-{[(4-tert-butylphenyl)carbamothioyl]amino}ethyl)piperazine-1-carbothioamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-tert-butylphenyl)-4-[2-[(4-tert-butylphenyl)carbamothioylamino]ethyl]piperazine-1-carbothioamide | CAS Registry Number: 866038-43-9
Synonyms: 4-[2-({[4-(tert-butyl)anilino]carbothioyl}amino)ethyl]-N-[4-(tert-butyl)phenyl]tetrahydro-1(2H)-pyrazinecarbothioamide, N-(4-tert-butylphenyl)-4-(2-{[(4-tert-butylphenyl)carbamothioyl]amino}ethyl)piperazine-1-carbothioamide, N-(4-tert-butylphenyl)-4-[2-[(4-tert-butylphenyl)carbamothioylamino]ethyl]piperazine-1-carbothioamide, ZINC20386907, AKOS005092123, MCULE-8900554413, 4X-0878

Molecular Formula: C28H41N5S2Molecular Weight: 511.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZJDMQKOSUPAAJU-UHFFFAOYSA-N

866038-43-9
N-(4-TERT-BUTYLPHENYL)-4-FLUOROBENZAMIDE, 97% (3 suppliers)
Compound Structure IUPAC Name: N-(4-tert-butylphenyl)-4-fluorobenzamide | CAS Registry Number: 746613-31-0
Synonyms: N-(4-tert-butylphenyl)-4-fluorobenzamide, AC1M26VW, MolPort-004-040-143, ZINC2648656, MFCD04524096, AKOS008917734, MCULE-1009628740, Z28274003

Molecular Formula: C17H18FNOMolecular Weight: 271.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NSQITAWXSVVZKD-UHFFFAOYSA-N

746613-31-0
N-(4-TERT-BUTYLPHENYL)-4-METHOXYBENZENESULFONAMIDE, 97% (0 suppliers)
N-(4-TERT-BUTYLPHENYL)-4-NITROBENZENESULFONAMIDE, 97% (0 suppliers)
N-(4-tert-Butylphenyl)-5-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}methyl)-4,5-dihydro-1,2-oxazole-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-tert-butylphenyl)-5-[[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]methyl]-4,5-dihydro-1,2-oxazole-3-carboxamide | CAS Registry Number: 338399-55-6
Synonyms: N-(4-tert-butylphenyl)-5-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}methyl)-4,5-dihydro-1,2-oxazole-3-carboxamide, N-[4-(tert-butyl)phenyl]-5-({[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}methyl)-4,5-dihydro-3-isoxazolecarboxamide, KS-000033VW, AKOS005085030, MCULE-6587208710, 2H-952

Molecular Formula: C21H22ClF3N4O2Molecular Weight: 454.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JNKWURXEPZXOMR-UHFFFAOYSA-N

338399-55-6
N-(4-tert-Butylphenyl)-5-chloro-2-oxo-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-tert-butylphenyl)-5-chloro-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide | CAS Registry Number: 338977-81-4
Synonyms: N-(4-Tert-butyl)phenyl)-5-chloro-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydro-3-pyridinecarboxamide, N-(4-tert-butylphenyl)-5-chloro-2-oxo-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide, N-[4-(tert-butyl)phenyl]-5-chloro-2-oxo-1-[4-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarboxamide, KS-00003FI3, ZINC3134501, AKOS005104865, 9E-393S, MCULE-3843017811, N-(4-tert-butylphenyl)-5-chloro-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydropyridine-3-carboxamide

Molecular Formula: C24H22ClF3N2O2Molecular Weight: 462.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JOYJKCPKOQBINW-UHFFFAOYSA-N

338977-81-4
N-(4-Tert-Butylphenyl)-5-fluoro-2-hydroxybenzamide (2 suppliers)1000397-77-2
N-(4-tert-butylphenyl)-6-fluoro-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-aMine (0 suppliers)
Compound Structure IUPAC Name: N-(4-tert-butylphenyl)-6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-amine | CAS Registry Number: 848841-47-4
Synonyms: SCHEMBL5529908, ZINC204717758, KB-274722, n-(4-tert-butyl phenyl)-6-fluoro-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)isoquinolin-1-amine

Molecular Formula: C25H30BFN2O2Molecular Weight: 420.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AJVJTMNYYADZJH-UHFFFAOYSA-N

848841-47-4
N-(4-tert-Butylphenyl)-6-nitroquinazolin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-(4-tert-butylphenyl)-6-nitroquinazolin-4-amine | CAS Registry Number: 882083-57-0
Synonyms: nchembio866-comp24, N-[4-(tert-butyl)phenyl]-6-nitro-4-quinazolinamine, ZINC4054372, AKOS005108388, JS-2149, MCULE-3266319492

Molecular Formula: C18H18N4O2Molecular Weight: 322.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VPEQOCRYXNRDDW-UHFFFAOYSA-N

882083-57-0
N-(4-tert-Butylphenyl)-n-(methylsulfonyl)glycine (4 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butyl-N-methylsulfonylanilino)acetic acid | CAS Registry Number: 1858249-95-2
Synonyms: N-(4-tert-Butylphenyl)-N-(methylsulfonyl)glycine, ALBB-029123, ZX-AN079936, MFCD28954486, ZINC76774840, AKOS025120011, glycine, N-[4-(1,1-dimethylethyl)phenyl]-N-(methylsulfonyl)-

Molecular Formula: C13H19NO4SMolecular Weight: 285.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HMKWURIRFCNOJV-UHFFFAOYSA-N

1858249-95-2
N-(4-TERT-BUTYLPHENYL)BENZENESULFONAMIDE, 97% (0 suppliers)
N-(4-tert-Butylphenyl)bis(trifluoromethanesulfonimide) (5 suppliers)
Compound Structure IUPAC Name: N-(4-tert-butylphenyl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide | CAS Registry Number: 121287-02-3
Synonyms: AGN-PC-00PUGC, N-(4-tert-Butylphenyl) bis-trifluoromethane sulfonimide, N-(4-tert-butylphenyl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide, N-[4-(1,1-Dimethylethyl)phenyl]-1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]-methanesulfonamide

Molecular Formula: C12H13F6NO4S2Molecular Weight: 413.356339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: JSAPQUASEXOFNZ-UHFFFAOYSA-N

121287-02-3
N-(4-tert-Butylphenyl)succinimide (3 suppliers)
N-(4-tert-butylphenyl)sulfanyl-n'-(2,4-dimethylphenyl)-n-methylmethanimidamide (1 supplier)
Compound Structure IUPAC Name: N-(4-tert-butylphenyl)sulfanyl-N'-(2,4-dimethylphenyl)-N-methylmethanimidamide | CAS Registry Number: 58830-31-2
Synonyms: NSC284209, AC1L88SI, ZINC17105329, ZINC104196584, NSC-284209, N-(4-tert-butylphenyl)sulfanyl-N'-(2,4-dimethylphenyl)-N-methylmethanimidamide

Molecular Formula: C20H26N2SMolecular Weight: 326.498840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOYWPTGGWAAHAF-UHFFFAOYSA-N

58830-31-2
N-(4-TERT-BUTYLPHENYL)THIOUREA (0 suppliers)
N-(4-TERT-BUTYLPHENYLSULFONYL)-L-PROLINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-1-(4-tert-butylphenyl)sulfonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 286455-85-4
Synonyms: (2S)-1-{[4-(tert-butyl)phenyl]sulfonyl}pyrrolidine-2-carboxylic acid, AC1LDW7P, AC1Q1M5U, SureCN3721120, CTK4G1824, SBB002957, AKOS010371810, AG-E-92196, ST055876, 1-([4-(Tert-Butyl)Phenyl]Sulfonyl)Proline, 37127A, L-Proline,1-[[4-(1,1-dimethylethyl)phenyl]sulfonyl]-, (2S)-1-(4-tert-butylphenyl)sulfonylpyrrolidine-2-carboxylic acid, N-(4-TERT-BUTYLPHENYLSULFONYL)-L-PROLINE, 98;N-(4-tert-butylphenylsulfonyl)-L-proline

Molecular Formula: C15H21NO4SMolecular Weight: 311.396540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DTTKDYYHVNHFSJ-ZDUSSCGKSA-N

286455-85-4
N-(4-tert-butylpyridin-2-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-tert-butylpyridin-2-yl)acetamide | CAS Registry Number: 75329-37-2
Synonyms: SCHEMBL84506, ZINC60023638, DA-41430

Molecular Formula: C11H16N2OMolecular Weight: 192.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGLCYBGAKUNQGU-UHFFFAOYSA-N

75329-37-2
N-(4-Tert-Butylsulfanyl-Pyridin-3-Yl)-2,2-Dimethyl-Propionamide (9 suppliers)
Compound Structure IUPAC Name: N-(4-tert-butylsulfanylpyridin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 766557-58-8
Synonyms: ZINC04352660, N-(4-(tert-butylthio)pyridin-3-yl)pivalamide

Molecular Formula: C14H22N2OSMolecular Weight: 266.402280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUFGZTFLQKDHAY-UHFFFAOYSA-N

766557-58-8
N-(4-TETRADECYLPHENYL)ACETAMIDE (1 supplier)
N-(4-tetrahydropyranylmethyl)benzylamine (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-(oxan-4-yl)methanamine | CAS Registry Number: 887978-20-3
Synonyms: benzyl(oxan-4-ylmethyl)amine, N-(4-Tetrahydropyranylmethyl)benzylamine, N-BENZYL-1-(TETRAHYDRO-2H-PYRAN-4-YL)METHANAMINE, CTK8E1899, MolPort-003-795-484, AKOS010521659, AB32527, MCULE-8126533914, AK-83992, EN300-73942, T6962986, TETRAHYDRO-N-(PHENYLMETHYL)-2H-PYRAN-4-METHANAMINE, N-((TETRAHYDRO-2H-PYRAN-4-YL)METHYL)(PHENYL)METHANAMINE, N-[(TETRAHYDRO-2H-PYRAN-4-YL)METHYL](PHENYL)METHYLAMINE

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZPFTZDEAVJQGZ-UHFFFAOYSA-N

887978-20-3
N-(4-THIAZOLIN-2-YLIDENE)BENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(1,3-thiazol-2-yl)benzenesulfonamide | CAS Registry Number: 4411-72-7
Synonyms: Oprea1_151942, Oprea1_523027, Oprea1_600170, N-2-Thiazolylbenzenesulfonamide, NSC39156, MolPort-001-016-855, MolPort-001-814-283, AIDS019678, HMS1720G02, AIDS-019678, NSC41830, CID236564, ZINC12477663, PB90738447

Molecular Formula: C9H8N2O2S2Molecular Weight: 240.302020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJWNYPNPXLNRAO-UHFFFAOYSA-N

4411-72-7
N-(4-THIOCYANATOPHENYL)-3,4,5,6-TETRAHYDRO-PHTHALIMIDE (2 suppliers)
Compound Structure IUPAC Name: [4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)phenyl] thiocyanate | CAS Registry Number: 59647-99-3
Synonyms: CID186724, 2-(4-thiocyanatophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione

Molecular Formula: C15H12N2O2SMolecular Weight: 284.332980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVOAWERYGMLXFM-UHFFFAOYSA-N

59647-99-3
N-(4-Thiophen-2-yl-thiazol-2-yl)-phthalamic acid (9 suppliers)
Compound Structure IUPAC Name: 2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)carbamoyl]benzoic acid | CAS Registry Number: 325807-37-2
Synonyms: SBB018365, 2-[N-(4-(2-thienyl)-1,3-thiazol-2-yl)carbamoyl]benzoic acid, BAS 01376926, AC1LG2MU, CTK7I8921, MolPort-000-158-659, STK354310, AKOS000269549, AG-B-33405, MCULE-2076262739, EU-0072725, ST50009065, n-(4-thiophen-2-yl-thiazol-2-yl)phthalamic acid, T5575539, 2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)carbamoyl]benzoic acid, 2-([(4-thien-2-yl-1,3-thiazol-2-yl)amino]carbonyl)benzoic acid, 2-{[4-(thiophen-2-yl)-1,3-thiazol-2-yl]carbamoyl}benzoic acid

Molecular Formula: C15H10N2O3S2Molecular Weight: 330.381500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OHMMCOAMMMUDIC-UHFFFAOYSA-N

325807-37-2
N-(4-Thiophen-2-yl-thiazol-2-yl)phthalamic acid (0 suppliers)
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