BENZAMIDE, N-([1,1'-BIPHENYL]-3-YLMETHYL)-2-HYDROXY-3-METHYL-,BENZAMIDE, N-([1,1'-BIPHENYL]-3-YLMETHYL)-2-HYDROXY-4-METHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : B

16151 to 16200 of 183835 results Page:

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PRODUCT NAME

CAS Registry Number

BENZAMIDE, N-([1,1'-BIPHENYL]-3-YLMETHYL)-2-HYDROXY-3-METHYL- (1 supplier)

IUPAC Name: 2-hydroxy-3-methyl-N-[(3-phenylphenyl)methyl]benzamide | CAS Registry Number: 648924-57-6
Synonyms: SureCN13812771, CTK2A1646, Benzamide, N-([1,1'-biphenyl]-3-ylmethyl)-2-hydroxy-3-methyl-

Molecular Formula:	C₂₁H₁₉NO₂	Molecular Weight:	317.381060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WYNUGONLFVGSBW-UHFFFAOYSA-N

648924-57-6

BENZAMIDE, N-([1,1'-BIPHENYL]-3-YLMETHYL)-2-HYDROXY-4-METHYL- (1 supplier)

IUPAC Name: 2-hydroxy-4-methyl-N-[(3-phenylphenyl)methyl]benzamide | CAS Registry Number: 648924-58-7
Synonyms: SureCN13812772, CTK2A1645, Benzamide, N-([1,1'-biphenyl]-3-ylmethyl)-2-hydroxy-4-methyl-

Molecular Formula:	C₂₁H₁₉NO₂	Molecular Weight:	317.381060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IYIXLBCRLMVJTA-UHFFFAOYSA-N

648924-58-7

BENZAMIDE, N-([1,1'-BIPHENYL]-3-YLMETHYL)-2-HYDROXY-5-METHYL- (1 supplier)

IUPAC Name: 2-hydroxy-5-methyl-N-[(3-phenylphenyl)methyl]benzamide | CAS Registry Number: 648924-59-8
Synonyms: SureCN13812773, CTK2A1644, Benzamide, N-([1,1'-biphenyl]-3-ylmethyl)-2-hydroxy-5-methyl-

Molecular Formula:	C₂₁H₁₉NO₂	Molecular Weight:	317.381060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PUKADIPDHKPTPW-UHFFFAOYSA-N

648924-59-8

BENZAMIDE, N-([1,1'-BIPHENYL]-3-YLMETHYL)-4-FLUORO-2-HYDROXY- (1 supplier)

IUPAC Name: 4-fluoro-2-hydroxy-N-[(3-phenylphenyl)methyl]benzamide | CAS Registry Number: 648924-38-3
Synonyms: SureCN13812755, CTK2A1660, Benzamide, N-([1,1'-biphenyl]-3-ylmethyl)-4-fluoro-2-hydroxy-

Molecular Formula:	C₂₀H₁₆FNO₂	Molecular Weight:	321.344943 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SFPGRGHFXWJKKS-UHFFFAOYSA-N

648924-38-3

BENZAMIDE, N-([1,1'-BIPHENYL]-3-YLMETHYL)-5-BROMO-2-HYDROXY- (1 supplier)

IUPAC Name: 5-bromo-2-hydroxy-N-[(3-phenylphenyl)methyl]benzamide | CAS Registry Number: 648924-42-9
Synonyms: SureCN13812758, CTK2A1656, Benzamide, N-([1,1'-biphenyl]-3-ylmethyl)-5-bromo-2-hydroxy-

Molecular Formula:	C₂₀H₁₆BrNO₂	Molecular Weight:	382.250540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YWCBEPZSFTVWTN-UHFFFAOYSA-N

648924-42-9

BENZAMIDE, N-([1,1'-BIPHENYL]-3-YLMETHYL)-5-CHLORO-2-HYDROXY- (1 supplier)

IUPAC Name: 5-chloro-2-hydroxy-N-[(3-phenylphenyl)methyl]benzamide | CAS Registry Number: 648924-93-0
Synonyms: SureCN13812814, CTK2A1633, Benzamide, N-([1,1'-biphenyl]-3-ylmethyl)-5-chloro-2-hydroxy-

Molecular Formula:	C₂₀H₁₆ClNO₂	Molecular Weight:	337.799540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RUQJNPDXRFPKGL-UHFFFAOYSA-N

648924-93-0

BENZAMIDE, N-([1,1'-BIPHENYL]-3-YLMETHYL)-5-CHLORO-2-METHOXY- (1 supplier)

IUPAC Name: 5-chloro-2-methoxy-N-[(3-phenylphenyl)methyl]benzamide | CAS Registry Number: 648924-37-2
Synonyms: SureCN13812752, CTK2A1661, Benzamide, N-([1,1'-biphenyl]-3-ylmethyl)-5-chloro-2-methoxy-

Molecular Formula:	C₂₁H₁₈ClNO₂	Molecular Weight:	351.826120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DOPSZWUKQUTKNJ-UHFFFAOYSA-N

648924-37-2

BENZAMIDE, N-([1,1'-BIPHENYL]-3-YLMETHYL)-5-CHLORO-2-METHOXY-N-METHYL- (1 supplier)

IUPAC Name: 5-chloro-2-methoxy-N-methyl-N-[(3-phenylphenyl)methyl]benzamide | CAS Registry Number: 648924-72-5
Synonyms: SureCN13812785, CTK2A1638, Benzamide, N-([1,1'-biphenyl]-3-ylmethyl)-5-chloro-2-methoxy-N-methyl-

Molecular Formula:	C₂₂H₂₀ClNO₂	Molecular Weight:	365.852700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BFOWTNJCFMZQTG-UHFFFAOYSA-N

648924-72-5

BENZAMIDE, N-([1,1'-BIPHENYL]-3-YLMETHYL)-5-FLUORO-2-HYDROXY- (1 supplier)

IUPAC Name: 5-fluoro-2-hydroxy-N-[(3-phenylphenyl)methyl]benzamide | CAS Registry Number: 648924-40-7
Synonyms: SureCN13812757, CTK2A1658, Benzamide, N-([1,1'-biphenyl]-3-ylmethyl)-5-fluoro-2-hydroxy-

Molecular Formula:	C₂₀H₁₆FNO₂	Molecular Weight:	321.344943 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VYEZPUJBVDBFCR-UHFFFAOYSA-N

648924-40-7

BENZAMIDE, N-([1,1'-BIPHENYL]-4-YLMETHYL)-5-CHLORO-2-HYDROXY- (1 supplier)

IUPAC Name: 5-chloro-2-hydroxy-N-[(4-phenylphenyl)methyl]benzamide | CAS Registry Number: 648924-94-1
Synonyms: SureCN13812818, CTK2A1632, Benzamide, N-([1,1'-biphenyl]-4-ylmethyl)-5-chloro-2-hydroxy-

Molecular Formula:	C₂₀H₁₆ClNO₂	Molecular Weight:	337.799540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AJECIBQMRZYSBX-UHFFFAOYSA-N

648924-94-1

Benzamide, N-(1,1-dimethyl-2,3-dioxo-3-phenylpropyl)- (1 supplier)

IUPAC Name: N-(2-methyl-3,4-dioxo-4-phenylbutan-2-yl)benzamide | CAS Registry Number: 78371-20-7
Synonyms: CTK2G5389

Molecular Formula:	C₁₈H₁₇NO₃	Molecular Weight:	295.332480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HVJGYFHGPFVTNI-UHFFFAOYSA-N

78371-20-7

BENZAMIDE, N-(1,1-DIMETHYL-2-OXO-2-PHENYLETHYL)-3-METHOXY- (1 supplier)

IUPAC Name: 3-methoxy-N-(2-methyl-1-oxo-1-phenylpropan-2-yl)benzamide | CAS Registry Number: 551963-67-8
Synonyms: Benzamide, N-(1,1-dimethyl-2-oxo-2-phenylethyl)-3-methoxy-, SureCN12024479, AGN-PC-075PK0, CHEMBL357198, CTK1F7310

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.348360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SIOMZFLCVDUOEC-UHFFFAOYSA-N

551963-67-8

BENZAMIDE, N-(1,1-DIMETHYL-2-OXO-2-PHENYLETHYL)-3-METHOXY-2-METHYL- (1 supplier)

IUPAC Name: 3-methoxy-2-methyl-N-(2-methyl-1-oxo-1-phenylpropan-2-yl)benzamide | CAS Registry Number: 551963-69-0
Synonyms: Benzamide, N-(1,1-dimethyl-2-oxo-2-phenylethyl)-3-methoxy-2-methyl-, SureCN12024332, AGN-PC-075PP4, CHEMBL146325, CTK1F7309

Molecular Formula:	C₁₉H₂₁NO₃	Molecular Weight:	311.374940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XRKZTGGUJHNUBZ-UHFFFAOYSA-N

551963-69-0

BENZAMIDE, N-(1,1-DIMETHYL-2-OXOBUTYL)- (1 supplier)

IUPAC Name: N-(2-methyl-3-oxopentan-2-yl)benzamide | CAS Registry Number: 500168-24-1
Synonyms: SureCN64475, CTK1G7579, Benzamide, N-(1,1-dimethyl-2-oxobutyl)-

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WEVWBPAWRPTZAY-UHFFFAOYSA-N

500168-24-1

Benzamide, N-(1,1-dimethyl-2-oxoethyl)-4-methyl- (1 supplier)

IUPAC Name: 4-methyl-N-(2-methyl-1-oxopropan-2-yl)benzamide | CAS Registry Number: 93628-73-0
Synonyms: ACMC-20lxv5, AGN-PC-00LZYP, CTK3F5800

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXAGELBKODADTH-UHFFFAOYSA-N

93628-73-0

Benzamide, N-(1,1-dimethyl-2-phenyl-2-thioxoethyl)- (1 supplier)

IUPAC Name: N-(2-methyl-1-phenyl-1-sulfanylidenepropan-2-yl)benzamide | CAS Registry Number: 89873-91-6
Synonyms: ACMC-20lrhb, AGN-PC-00LQX4, CTK2I9106

Molecular Formula:	C₁₇H₁₇NOS	Molecular Weight:	283.387980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBEWPTRBTFMAEW-UHFFFAOYSA-N

89873-91-6

Benzamide, N-(1,1-dimethyl-2-phenylethyl)- (1 supplier)

IUPAC Name: N-(2-methyl-1-phenylpropan-2-yl)benzamide | CAS Registry Number: 51310-28-2
Synonyms: SureCN6253747, CTK1G4992

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: COWLFKVAVGJMMQ-UHFFFAOYSA-N

51310-28-2

Benzamide, N-(1,1-dimethyl-2-propynyl)-2-(methylamino)- (3 suppliers)

IUPAC Name: 2-(methylamino)-N-(2-methylbut-3-yn-2-yl)benzamide | CAS Registry Number: 141278-35-5
Synonyms: ACMC-20n093, CTK0F0673, AKOS013321890

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.278940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FNPCTHNYCJMQQN-UHFFFAOYSA-N

141278-35-5

Benzamide, N-(1,1-dimethyl-2-propynyl)-2-methoxy- (1 supplier)

IUPAC Name: 2-methoxy-N-(2-methylbut-3-yn-2-yl)benzamide | CAS Registry Number: 39108-83-3
Synonyms: SBB012702, N-(1,1-dimethylprop-2-ynyl)(2-methoxyphenyl)carboxamide, ZERO/003216, AC1LE3N4, MLS000043931, CTK1B4317, HMS2341F24, ZINC00141786, AKOS009096800, SMR000021142, ST039450, EU-0053298, 2-methoxy-N-(2-methylbut-3-yn-2-yl)benzamide, N-(1,1-dimethylprop-2-ynyl)-2-methoxybenzamide, N-1'-(1,1-dimethyl-2-propynyl)-2-methoxybenzamide

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYWSRTILTFQPCX-UHFFFAOYSA-N

39108-83-3

benzamide, N-(1,1-dimethyl-2-propynyl)-3-methoxy- (1 supplier)

109350-90-5

Benzamide, N-(1,1-dimethyl-3-oxo-3-phenylpropyl)- (1 supplier)

IUPAC Name: N-(2-methyl-4-oxo-4-phenylbutan-2-yl)benzamide | CAS Registry Number: 78371-19-4
Synonyms: CTK2G5390

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.348960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KSSSPGPDHKXHCE-UHFFFAOYSA-N

78371-19-4

Benzamide, N-(1,1-dimethyl-3-oxobutyl)- (1 supplier)

IUPAC Name: N-(2-methyl-4-oxopentan-2-yl)benzamide | CAS Registry Number: 78371-17-2
Synonyms: SureCN1233445, CTK2G5392

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VLTCYGUFKYJIOG-UHFFFAOYSA-N

78371-17-2

Benzamide, N-(1,1-dimethyl-3-oxopentyl)- (1 supplier)

IUPAC Name: N-(2-methyl-4-oxohexan-2-yl)benzamide | CAS Registry Number: 78371-18-3
Synonyms: CTK2G5391

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: URIURCFMBBPFAX-UHFFFAOYSA-N

78371-18-3

benzamide, N-(1,1-dimethylethoxy)- (1 supplier)

IUPAC Name: N-tert-butyl-N-hydroxybenzamide | CAS Registry Number: 3532-37-4
Synonyms: 7419-56-9, Benzamide, N-(1,1-dimethylethyl)-N-hydroxy-, tert-butyl benzohydroxamate, N-t-butyl benzohydroxamic acid, SCHEMBL3280418, N-tert-Butylbenzohydroxamic acid, SCHEMBL19328238, CTK2H0469, DTXSID70441385, AKOS030578467, ZINC140879360, N-hydroxy-N-(1,1-dimethylethyl)benzamide

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CRKDRSMVZRDGQU-UHFFFAOYSA-N

3532-37-4

Benzamide, N-(1,1-dimethylethyl)-, compd. with benzene (1:1) (1 supplier)

IUPAC Name: benzene;N-tert-butylbenzamide | CAS Registry Number: 90252-29-2
Synonyms: CTK3I2942

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WYHFNMRCTGDWJI-UHFFFAOYSA-N

90252-29-2

Benzamide, N-(1,1-dimethylethyl)-, compd. with methylbenzene (1:1) (1 supplier)

IUPAC Name: N-tert-butylbenzamide;toluene | CAS Registry Number: 90252-31-6
Synonyms: CTK3I2940

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.381320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UEURTCVQLJQXIO-UHFFFAOYSA-N

90252-31-6

Benzamide, N-(1,1-dimethylethyl)-2,5-dimethyl- (1 supplier)

IUPAC Name: N-tert-butyl-2,5-dimethylbenzamide | CAS Registry Number: 148315-31-5
Synonyms: N-tert-butyl-2,5-dimethylbenzamide, STK203889, ZINC00514726, ACMC-20n5el, AC1LI7XP, SureCN4599083, CTK0B2014, MolPort-002-093-439, AKOS003358273, MCULE-7320716282

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZIRFIVHCFGYUQX-UHFFFAOYSA-N

148315-31-5

Benzamide, N-(1,1-dimethylethyl)-2,6-dimethyl- (1 supplier)

IUPAC Name: N-tert-butyl-2,6-dimethylbenzamide | CAS Registry Number: 148315-35-9
Synonyms: ACMC-20n5em, SureCN4598275, CTK0B2013

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UDPLVWSSIDSZLY-UHFFFAOYSA-N

148315-35-9

BENZAMIDE, N-(1,1-DIMETHYLETHYL)-2-(1-METHYLETHENYL)- (1 supplier)

IUPAC Name: N-tert-butyl-2-prop-1-en-2-ylbenzamide | CAS Registry Number: 918867-78-4
Synonyms: CTK3H5542, Benzamide, N-(1,1-dimethylethyl)-2-(1-methylethenyl)-

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.306760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VLJQBTIWWRDGIK-UHFFFAOYSA-N

918867-78-4

Benzamide, N-(1,1-dimethylethyl)-2-(1H-imidazol-2-ylcarbonyl)- (0 suppliers)

IUPAC Name: N-tert-butyl-2-(1H-imidazole-2-carbonyl)benzamide | CAS Registry Number: 62366-91-0
Synonyms: CTK2C1476

Molecular Formula:	C₁₅H₁₇N₃O₂	Molecular Weight:	271.314380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FNQALAQQMHFHMZ-UHFFFAOYSA-N

62366-91-0

Benzamide, N-(1,1-dimethylethyl)-2-(2-isoxazolidinylcarbonyl)- (1 supplier)

IUPAC Name: N-tert-butyl-2-(1,2-oxazolidine-2-carbonyl)benzamide | CAS Registry Number: 92635-23-9
Synonyms: ACMC-20lwbs, CTK3F7799

Molecular Formula:	C₁₅H₂₀N₂O₃	Molecular Weight:	276.330900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZUTXVHDAOHXDO-UHFFFAOYSA-N

92635-23-9

benzamide, N-(1,1-dimethylethyl)-2-(4-pyridinylamino)- (1 supplier)

89989-91-3

Benzamide, N-(1,1-dimethylethyl)-2-(hydroxymethyl)- (1 supplier)

IUPAC Name: N-tert-butyl-2-(hydroxymethyl)benzamide | CAS Registry Number: 134750-51-9
Synonyms: ACMC-20mvhe, AGN-PC-003AXS, CTK0F4325, N-tert-butyl-2-methylol-benzamide, N-tert-butyl-2-(hydroxymethyl)-benzamide

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MDNJMSNAIMZUNN-UHFFFAOYSA-N

134750-51-9

benzamide, N-(1,1-dimethylethyl)-2-(methylthio)- (1 supplier)

IUPAC Name: N-tert-butyl-2-methylsulfanylbenzamide | CAS Registry Number: 79054-71-0
Synonyms: AC1LJ3K4, Ambcb7958164, SCHEMBL8625434, MolPort-002-097-550, ZINC582881, N-t-butyl-2-(methylyhio)benzamide, STL088906, 2-(Methylthio)-N-tert-butylbenzamide, AKOS000395220, N-tert-butyl-2-methylsulfanylbenzamide, MCULE-4857961797, N-tert-butyl-2-(methylsulfanyl)benzamide, AB01322149-02

Molecular Formula:	C₁₂H₁₇NOS	Molecular Weight:	223.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KCEZCTGOCYYSSX-UHFFFAOYSA-N

79054-71-0

benzamide, N-(1,1-dimethylethyl)-2-(phenylmethyl)- (1 supplier)

55791-98-5

BENZAMIDE, N-(1,1-DIMETHYLETHYL)-2-[(2R)-2-HYDROXYPROPYL]-6-METHOXY- (1 supplier)

IUPAC Name: N-tert-butyl-2-[(2R)-2-hydroxypropyl]-6-methoxybenzamide | CAS Registry Number: 918548-71-7
Synonyms: CTK3H6577, Benzamide, N-(1,1-dimethylethyl)-2-[(2R)-2-hydroxypropyl]-6-methoxy-

Molecular Formula:	C₁₅H₂₃NO₃	Molecular Weight:	265.348020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IODVSXBTYPKSLL-SNVBAGLBSA-N

918548-71-7

benzamide, N-(1,1-dimethylethyl)-2-[[4-(diphenylmethyl)-1-piperidinyl]methyl]-5-(phenylmethoxy)- (1 supplier)

103996-31-2

Benzamide, N-(1,1-dimethylethyl)-2-hydroxy-3,4,5-triiodo- (2 suppliers)

IUPAC Name: N-tert-butyl-2-hydroxy-3,4,5-triiodobenzamide | CAS Registry Number: 89011-03-0
Synonyms: ACMC-20lgc3, AGN-PC-00L5J8, CTK3A3196

Molecular Formula:	C₁₁H₁₂I₃NO₂	Molecular Weight:	570.931890 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FFEYFGKLAHPKKI-UHFFFAOYSA-N

89011-03-0

Benzamide, N-(1,1-dimethylethyl)-2-hydroxy-3,5-diiodo- (2 suppliers)

IUPAC Name: N-tert-butyl-2-hydroxy-3,5-diiodobenzamide | CAS Registry Number: 89011-02-9
Synonyms: ACMC-20lgc2, AGN-PC-00L5J0, CTK3A3197, AKOS008917804

Molecular Formula:	C₁₁H₁₃I₂NO₂	Molecular Weight:	445.035360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VNHDFMDJSDJTRG-UHFFFAOYSA-N

89011-02-9

Benzamide, N-(1,1-dimethylethyl)-2-hydroxy-4-iodo- (2 suppliers)

IUPAC Name: N-tert-butyl-2-hydroxy-4-iodobenzamide | CAS Registry Number: 89011-01-8
Synonyms: ACMC-20lgc1, AGN-PC-00L5IT, CTK3A3198

Molecular Formula:	C₁₁H₁₄INO₂	Molecular Weight:	319.138830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DSFVUSHRMKTIIN-UHFFFAOYSA-N

89011-01-8

Benzamide, N-(1,1-dimethylethyl)-2-methyl-N-(phenylmethyl)- (1 supplier)

IUPAC Name: N-benzyl-N-tert-butyl-2-methylbenzamide | CAS Registry Number: 13493-26-0
Synonyms: N-benzyl-N-tert-butyl-2-methylbenzamide, AO-365/40948681, ZINC00399325, AC1LGYFX, AC1Q2ELY, CTK0F4269, MolPort-001-814-705, STK182916, AKOS003648349, MCULE-4923400206, N-benzyl-N-(tert-butyl)-2-methylbenzamide

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.392020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XALGTFMZCVWIBL-UHFFFAOYSA-N

13493-26-0

BENZAMIDE, N-(1,1-DIMETHYLETHYL)-3,5-DIMETHYL- (3 suppliers)

IUPAC Name: N-tert-butyl-3,5-dimethylbenzamide | CAS Registry Number: 827346-47-4
Synonyms: AC1LIWIJ, SureCN4817141, CTK5F0002, N-tert-butyl-3,5-dimethylbenzamide, AKOS008949221, AG-H-30974

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MTICOLRRIMAFKQ-UHFFFAOYSA-N

827346-47-4

Benzamide, N-(1,1-dimethylethyl)-3-[[(1-methylethyl)sulfonyl]amino]- (1 supplier)

IUPAC Name: N-tert-butyl-3-(propan-2-ylsulfonylamino)benzamide | CAS Registry Number: 90234-20-1
Synonyms: AGN-PC-00NA9L, CHEMBL135210, CTK3I3112

Molecular Formula:	C₁₄H₂₂N₂O₃S	Molecular Weight:	298.401080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NLWCZIAYWNFCHI-UHFFFAOYSA-N

90234-20-1

Benzamide, N-(1,1-dimethylethyl)-3-fluoro- (0 suppliers)

IUPAC Name: N-tert-butyl-3-fluorobenzamide | CAS Registry Number: 64181-38-0
Synonyms: ST51011032, AC1N4JCR, SureCN8976765, N-tert-butyl-3-fluorobenzamide, CTK2A6978, MolPort-016-817-386, ZINC05284058, AKOS002945033, MCULE-5521536946, N-(tert-butyl)(3-fluorophenyl)carboxamide

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.233363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJNIXIRXXLODLL-UHFFFAOYSA-N

64181-38-0

BenzaMide, N-(1,1-diMethylethyl)-3-nitro-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)- (3 suppliers)

IUPAC Name: N-tert-butyl-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1309980-13-9
Synonyms: 3-nitro-N-tert-butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-tert-butyl-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, C17H25BN2O5, CTK7F5926, AKOS015833356, ZINC169919449, AK-42356, DA-17541, KB-32998, Z1922, 3-Nitro-N-tert-butyl-(benzamide)-5-boronic acid pinacol ester, N-tert-butyl-3-nitro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, 3-nitro-N-tert-butyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)benzamide, N-(tert-Butyl)-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, BENZAMIDE, N-(1,1-DIMETHYLETHYL)-3-NITRO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, N-(1,1-DIMETHYLETHYL)-3-NITRO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZAMIDE

Molecular Formula:	C₁₇H₂₅BN₂O₅	Molecular Weight:	348.206 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MOGJLCAUYCKDQQ-UHFFFAOYSA-N

1309980-13-9

BENZAMIDE, N-(1,1-DIMETHYLETHYL)-3-PHENOXY- (1 supplier)

IUPAC Name: N-tert-butyl-3-phenoxybenzamide | CAS Registry Number: 65261-11-2
Synonyms: Benzamide, N-(1,1-dimethylethyl)-3-phenoxy-, ZINC03552457, AC1MB5T4, SureCN13342147, N-tert-butyl-3-phenoxybenzamide, CTK5C2449, MolPort-004-148-897, AG-G-45550, MCULE-2438009769, N-(1,1-Dimethylethyl)-3-phenoxybenzamide, Benzamide,N-(1,1-dimethylethyl)-3-phenoxy-, T5523625

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NVPQPQCGSQCBKH-UHFFFAOYSA-N

65261-11-2

benzamide, N-(1,1-dimethylethyl)-4-(4-piperidinylmethyl)-, monohydrochloride (1 supplier)

333987-78-3

benzamide, N-(1,1-dimethylethyl)-4-(hexyloxy)- (1 supplier)

381665-75-4

benzamide, N-(1,1-dimethylethyl)-4-(hydroxy-2-thienylmethyl)- (1 supplier)

112809-65-1

benzamide, N-(1,1-dimethylethyl)-4-(hydroxy-3-pyridinylmethyl)- (1 supplier)

112809-64-0

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