Benzamide, N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-4-methyl-5-((methylsulfonyl)amino)-,BENZAMIDE, N-((2,3-DIHYDRO-1-METHYL-5-(3-THIENYL)-1H-1,4-BENZODIAZEPIN -2-YL)METHYL)-, MONOHYDROCHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : B

15851 to 15900 of 183019 results Page:

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PRODUCT NAME

CAS Registry Number

Benzamide, N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-4-methyl-5-((methylsulfonyl)amino)- (1 supplier)

IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(methanesulfonamido)-2-methoxy-4-methylbenzamide | CAS Registry Number: 68256-07-5
Synonyms: BRN 0447913, N-((1-Ethyl-2-pyrrolidinyl)methyl)-2-methoxy-4-methyl-5-methanesulfonamidobenzamide, AC1L18HB, SureCN11079730, CHEMBL14479, CTK2F6190, LS-26838, N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-5-[(methylsulfonyl)amino]benzamide, N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(methanesulfonamido)-2-methoxy-4-methylbenzamide

Molecular Formula:	C₁₇H₂₇N₃O₄S	Molecular Weight:	369.478980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YTRPYXNQCLTHGY-UHFFFAOYSA-N

68256-07-5

BENZAMIDE, N-((2,3-DIHYDRO-1-METHYL-5-(3-THIENYL)-1H-1,4-BENZODIAZEPIN -2-YL)METHYL)-, MONOHYDROCHLORIDE (2 suppliers)

IUPAC Name: N-[(1-methyl-5-thiophen-3-yl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]benzamide;hydrochloride | CAS Registry Number: 84671-55-6
Synonyms: AC1MIHO9, LS-26512, Benzamide, N-((2,3-dihydro-1-methyl-5-(3-thienyl)-1H-1,4-benzodiazepin-2-yl)methyl)-, monohydrochloride, N-[(1-methyl-5-thiophen-3-yl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]benzamide hydrochloride

Molecular Formula:	C₂₂H₂₂ClN₃OS	Molecular Weight:	411.947580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XRPFPCDEIOVYPY-UHFFFAOYSA-N

84671-55-6

BENZAMIDE, N-((2,3-DIHYDRO-1-METHYL-5-(3-THIENYL)-1H-1,4-BENZODIAZEPIN -2-YL)METHYL)-4-(TRIFLUOROMETHYL)-, MONOHYDROCHLORIDE (2 suppliers)

IUPAC Name: N-[(1-methyl-5-thiophen-3-yl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]-4-(trifluoromethyl)benzamide;hydrochloride | CAS Registry Number: 84671-45-4
Synonyms: AC1MIHNT, LS-26513, Benzamide, N-((2,3-dihydro-1-methyl-5-(3-thienyl)-1H-1,4-benzodiazepin-2-yl)methyl)-4-(trifluoromethyl)-, monohydrochloride, N-[(1-methyl-5-thiophen-3-yl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]-4-(trifluoromethyl)benzamide hydrochloride

Molecular Formula:	C₂₃H₂₁ClF₃N₃OS	Molecular Weight:	479.945550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YVTQKIMWVCOOOE-UHFFFAOYSA-N

84671-45-4

BENZAMIDE, N-((2,3-DIHYDRO-8-METHOXY-1-METHYL-5-(3-THIENYL)-1H-1,4-BEN ZODIAZEPIN-2-YL)METHYL)-, MONOHYDROCHLORIDE (2 suppliers)

IUPAC Name: N-[(8-methoxy-1-methyl-5-thiophen-3-yl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]benzamide;hydrochloride | CAS Registry Number: 84671-43-2
Synonyms: AC1MIHNP, LS-26510, Benzamide, N-((2,3-dihydro-8-methoxy-1-methyl-5-(3-thienyl)-1H-1,4-benzodiazepin-2-yl)methyl)-, monohydrochloride, N-[(8-methoxy-1-methyl-5-thiophen-3-yl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]benzamide hydrochloride

Molecular Formula:	C₂₃H₂₄ClN₃O₂S	Molecular Weight:	441.973560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JVHHAGRUKSOQSQ-UHFFFAOYSA-N

84671-43-2

BENZAMIDE, N-((2,3-DIHYDRO-8-METHOXY-1-METHYL-5-(3-THIENYL)-1H-1,4-BEN ZODIAZEPIN-2-YL)METHYL)-4-(TRIFLUOROMETHYL)-, MONOHYDROCHLORIDE (2 suppliers)

IUPAC Name: N-[(8-methoxy-1-methyl-5-thiophen-3-yl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]-4-(trifluoromethyl)benzamide;hydrochloride | CAS Registry Number: 84671-54-5
Synonyms: AC1MIHO5, LS-26511, Benzamide, N-((2,3-dihydro-8-methoxy-1-methyl-5-(3-thienyl)-1H-1,4-benzodiazepin-2-yl)methyl)-4-(trifluoromethyl)-, monohydrochloride, N-[(8-methoxy-1-methyl-5-thiophen-3-yl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]-4-(trifluoromethyl)benzamide hydrochloride

Molecular Formula:	C₂₄H₂₃ClF₃N₃O₂S	Molecular Weight:	509.971530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RMGYTIQMSRTGEI-UHFFFAOYSA-N

84671-54-5

Benzamide, N-((2-((aminoiminomethyl)amino)-6,7-dihydrothiazolo(5,4-c)pyridin-5(4H)-yl)(methylamino)methylene)- (0 suppliers)

IUPAC Name: N-[C-[2-(diaminomethylideneamino)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]-N-methylcarbonimidoyl]benzamide | CAS Registry Number: 97817-03-3
Synonyms: 2-Guanidino-5-(N-benzoyl-N'-methylguanyl)-4,5,6,7-tetrahydro-thiazolo(5,4-c)pyridine, AC1MI3FZ, SCHEMBL10825480, DTXSID50913636, LS-25557, N-[(2-Carbamimidamido-6,7-dihydro[1,3]thiazolo[5,4-c]pyridin-5(4H)-yl)(methylimino)methyl]benzenecarboximidic acid, N-[C-[2-(diaminomethylideneamino)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]-N-methylcarbonimidoyl]benzamide

Molecular Formula:	C₁₆H₁₉N₇OS	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OWJJIHBYBSZYGT-UHFFFAOYSA-N

97817-03-3

Benzamide, N-((3-alpha,4-beta,5-alpha,20S)-4-(acetyloxy)-20-(dimethylamino)pregnan-3-yl)-N-methyl- (2 suppliers)

IUPAC Name: [(4R,5R,10R,13S,17S)-3-[benzoyl(methyl)amino]-17-[1-(dimethylamino)ethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-4-yl] acetate | CAS Registry Number: 6879-28-3
Synonyms: Pachysandrine A, AC1L478J, LS-25233, [(4R,5R,10R,13S,17S)-3-[benzoyl(methyl)amino]-17-[1-(dimethylamino)ethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-4-yl] acetate

Molecular Formula:	C₃₃H₅₀N₂O₃	Molecular Weight:	522.761700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZQUSGHWWSCAMAR-BIVHXRCOSA-N

6879-28-3

Benzamide, N-((5S,5aS,8aR,9R)-5,5a,6,8,8a,9-hexahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxofuro(3,4:6,7)naphtho(2,3-d)-1,3-dioxol-5-yl)-3-nitro- (0 suppliers)

IUPAC Name: N-[9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]-3-nitrobenzamide | CAS Registry Number: 117507-77-4
Synonyms: AC1MVJK9, N-[(5S,5aS,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl]-3-nitrobenzamide, N-[9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]-3-nitrobenzamide

Molecular Formula:	C₂₈H₂₄N₂O₁₀	Molecular Weight:	548.497560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: TXUFJZLSFLNLSU-UHFFFAOYSA-N

117507-77-4

BENZAMIDE, N-(-BTA--CYCLOPROPYLETHYL)- (1 supplier)

IUPAC Name: N-(2-cyclopropylethyl)benzamide | CAS Registry Number: 861787-21-5
Synonyms: SCHEMBL8393574, N-(2-cyclopropyl-ethyl)-benzamide, AKOS014316185

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XDPWZGINIKESIQ-UHFFFAOYSA-N

861787-21-5

Benzamide, N-([1,1'-biphenyl]-2-ylmethyl)- (1 supplier)

IUPAC Name: N-[(2-phenylphenyl)methyl]benzamide | CAS Registry Number: 114049-82-0
Synonyms: NSC97826, ACMC-20mjmq, AC1L9ETA, CTK0C7986, N-[(2-phenylphenyl)methyl]benzamide, NSC-97826

Molecular Formula:	C₂₀H₁₇NO	Molecular Weight:	287.355080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PATMNUMLUQAINO-UHFFFAOYSA-N

114049-82-0

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

IUPAC Name: 5-chloro-2-hydroxy-N-[(2-phenylphenyl)methyl]benzamide | CAS Registry Number: 648924-92-9
Synonyms: SureCN13812806, CTK2A1634, Benzamide, N-([1,1'-biphenyl]-2-ylmethyl)-5-chloro-2-hydroxy-

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

InChIKey: QPVUQIZXDLCUIK-UHFFFAOYSA-N

648924-92-9

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

IUPAC Name: 2-hydroxy-N-[(3-phenylphenyl)methyl]benzamide | CAS Registry Number: 648924-52-1
Synonyms: SureCN13812768, CTK2A1648, Benzamide, N-([1,1'-biphenyl]-3-ylmethyl)-2-hydroxy-

Molecular Formula:	C₂₀H₁₇NO₂	Molecular Weight:	303.354480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZFAPHGRRLZSLKH-UHFFFAOYSA-N

648924-52-1

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

IUPAC Name: 2-hydroxy-N-[(3-phenylphenyl)methyl]-3-propan-2-ylbenzamide | CAS Registry Number: 648924-69-0
Synonyms: SureCN13812781, CTK2A1640, Benzamide, N-([1,1'-biphenyl]-3-ylmethyl)-2-hydroxy-3-(1-methylethyl)-

Molecular Formula:	C₂₃H₂₃NO₂	Molecular Weight:	345.434220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GQTKDEDBSIKYNX-UHFFFAOYSA-N

648924-69-0

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

IUPAC Name: 2-hydroxy-3-methoxy-N-[(3-phenylphenyl)methyl]benzamide | CAS Registry Number: 648924-26-9
Synonyms: SureCN13812735, CTK2A1667, Benzamide, N-([1,1'-biphenyl]-3-ylmethyl)-2-hydroxy-3-methoxy-

Molecular Formula:	C₂₁H₁₉NO₃	Molecular Weight:	333.380460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AZAZAMXTYFFLDK-UHFFFAOYSA-N

648924-26-9

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- (2 suppliers)

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

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