Benzamide, N-(1H-imidazol-4-ylmethyl)-N-(phenylmethoxy)-,monohydrochloride,Benzamide, N-(1H-indol-3-ylphenylmethyl)-4-methyl-N-(4-nitrophenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

16051 to 16100 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

Benzamide, N-(1H-imidazol-4-ylmethyl)-N-(phenylmethoxy)-,monohydrochloride (0 suppliers)

61548-86-5

Benzamide, N-(1H-indol-3-ylphenylmethyl)-4-methyl-N-(4-nitrophenyl)- (1 supplier)

IUPAC Name: N-[1H-indol-3-yl(phenyl)methyl]-4-methyl-N-(4-nitrophenyl)benzamide | CAS Registry Number: 61123-55-5
Synonyms: CTK2E6695

Molecular Formula:	C₂₉H₂₃N₃O₃	Molecular Weight:	461.511220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZUUXNNUKATXTF-UHFFFAOYSA-N

61123-55-5

Benzamide, N-(1H-indol-3-ylphenylmethyl)-4-methyl-N-phenyl- (1 supplier)

IUPAC Name: N-[1H-indol-3-yl(phenyl)methyl]-4-methyl-N-phenylbenzamide | CAS Registry Number: 61123-46-4
Synonyms: CTK2E6700

Molecular Formula:	C₂₉H₂₄N₂O	Molecular Weight:	416.513660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IMSZPKMQMZISDX-UHFFFAOYSA-N

61123-46-4

Benzamide, N-(1H-indol-3-ylphenylmethyl)-4-nitro-N-(4-nitrophenyl)- (1 supplier)

IUPAC Name: N-[1H-indol-3-yl(phenyl)methyl]-4-nitro-N-(4-nitrophenyl)benzamide | CAS Registry Number: 61123-56-6
Synonyms: CTK2E6694

Molecular Formula:	C₂₈H₂₀N₄O₅	Molecular Weight:	492.482200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CHCIVEOLEZXRKG-UHFFFAOYSA-N

61123-56-6

Benzamide, N-(1H-indol-3-ylphenylmethyl)-4-nitro-N-phenyl- (1 supplier)

IUPAC Name: N-[1H-indol-3-yl(phenyl)methyl]-4-nitro-N-phenylbenzamide | CAS Registry Number: 51071-08-0
Synonyms: CTK1G5591

Molecular Formula:	C₂₈H₂₁N₃O₃	Molecular Weight:	447.484640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGZPCQDHJBJENN-UHFFFAOYSA-N

51071-08-0

Benzamide, N-(1H-indol-3-ylphenylmethyl)-N-(4-methylphenyl)- (1 supplier)

IUPAC Name: N-[1H-indol-3-yl(phenyl)methyl]-N-(4-methylphenyl)benzamide | CAS Registry Number: 51071-09-1
Synonyms: CTK1G5590

Molecular Formula:	C₂₉H₂₄N₂O	Molecular Weight:	416.513660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LHIAJZFTEBAVTB-UHFFFAOYSA-N

51071-09-1

Benzamide, N-(1H-indol-3-ylphenylmethyl)-N-(4-methylphenyl)-4-nitro- (1 supplier)

IUPAC Name: N-[1H-indol-3-yl(phenyl)methyl]-N-(4-methylphenyl)-4-nitrobenzamide | CAS Registry Number: 61123-51-1
Synonyms: CTK2E6697

Molecular Formula:	C₂₉H₂₃N₃O₃	Molecular Weight:	461.511220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGZRLQMKJFWYBL-UHFFFAOYSA-N

61123-51-1

Benzamide, N-(1H-indol-3-ylphenylmethyl)-N-(4-nitrophenyl)- (1 supplier)

IUPAC Name: N-[1H-indol-3-yl(phenyl)methyl]-N-(4-nitrophenyl)benzamide | CAS Registry Number: 51071-10-4
Synonyms: CTK1G5589

Molecular Formula:	C₂₈H₂₁N₃O₃	Molecular Weight:	447.484640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VMTGPWQLGOSXFI-UHFFFAOYSA-N

51071-10-4

Benzamide, N-(1H-indol-3-ylphenylmethyl)-N-phenyl- (1 supplier)

IUPAC Name: N-[1H-indol-3-yl(phenyl)methyl]-N-phenylbenzamide | CAS Registry Number: 51071-06-8
Synonyms: AGN-PC-00KGIK, CTK1G5593

Molecular Formula:	C₂₈H₂₂N₂O	Molecular Weight:	402.487080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HGCYKJMCBOPYDH-UHFFFAOYSA-N

51071-06-8

Benzamide, N-(1R,2R,6S)-7-oxabicyclo[4.1.0]hept-2-yl-, rel- (0 suppliers)

647011-45-8

Benzamide, N-(1S)-2-cyclohexen-1-yl- (1 supplier)

IUPAC Name: N-[(1S)-cyclohex-2-en-1-yl]benzamide | CAS Registry Number: 153789-26-5
Synonyms: CTK0E7969

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YIOFLOJPNJRBNC-GFCCVEGCSA-N

153789-26-5

Benzamide, N-(2,2,2-tribromo-1-chloroethyl)- (1 supplier)

IUPAC Name: N-(2,2,2-tribromo-1-chloroethyl)benzamide | CAS Registry Number: 24179-99-5
Synonyms: CTK0J5166

Molecular Formula:	C₉H₇Br₃ClNO	Molecular Weight:	420.322980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YZJOKFGNKAZTFB-UHFFFAOYSA-N

24179-99-5

benzamide, N-(2,2,2-trichloro-1-ethoxyethyl)- (1 supplier)

IUPAC Name: N-(2,2,2-trichloro-1-ethoxyethyl)benzamide | CAS Registry Number: 6780-27-4
Synonyms: N-(2,2,2-trichloro-1-ethoxyethyl)benzamide

Molecular Formula:	C₁₁H₁₂Cl₃NO₂	Molecular Weight:	296.572 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPXAIXLSHSQGNI-UHFFFAOYSA-N

6780-27-4

Benzamide, N-(2,2,2-trichloroethylidene)- (1 supplier)

IUPAC Name: N-(2,2,2-trichloroethylidene)benzamide | CAS Registry Number: 6780-37-6
Synonyms: CTK1J2929

Molecular Formula:	C₉H₆Cl₃NO	Molecular Weight:	250.509040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OQSMSUIBERXKFN-UHFFFAOYSA-N

6780-37-6

benzamide, N-(2,2,2-trifluoroethyl)- (1 supplier)

IUPAC Name: N-(2,2,2-trifluoroethyl)benzamide | CAS Registry Number: 348-08-3
Synonyms: n-(2,2,2-trifluoroethyl)benzamide, AKOS008934665

Molecular Formula:	C₉H₈F₃NO	Molecular Weight:	203.164 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MWDZXUOUTGAFAL-UHFFFAOYSA-N

348-08-3

benzamide, N-(2,2,2-trifluoroethylidene)- (1 supplier)

6776-59-6

Benzamide, N-(2,2,6,6-tetramethyl-4-piperidinyl)- (1 supplier)

IUPAC Name: N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide | CAS Registry Number: 37819-89-9
Synonyms: N-(2,2,6,6-Tetramethyl-piperidin-4-yl)-benzamide, AC1LFASM, BAS 00398908, ChemDiv2_000048, SureCN2908330, Oprea1_248583, Oprea1_321024, MLS001212385, CHEMBL113545, CTK1A9317, MolPort-001-930-053, HMS1369C04, HMS2840L24, AKOS000513758, MCULE-8744453113, SMR000513882, 5683P, N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide

Molecular Formula:	C₁₆H₂₄N₂O	Molecular Weight:	260.374560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JEIQZRRXJHEGJN-UHFFFAOYSA-N

37819-89-9

Benzamide, N-(2,2-dichloro-1-cyanoethenyl)- (2 suppliers)

IUPAC Name: N-(2,2-dichloro-1-cyanoethenyl)benzamide | CAS Registry Number: 49837-70-9
Synonyms: N-(2,2-dichloro-1-cyanoethenyl)benzamide, ST50546996, N-(2,2-dichloro-1-cyanovinyl)benzamide, ZINC02674916, AC1N72FJ, AC1Q3GY9, CTK1D0367, MolPort-000-873-090, SBB076156, STK369650, AKOS002662677, MCULE-6559867267, N-(2,2-dichloro-1-cyanoeth-1-en-1-yl)benzamide

Molecular Formula:	C₁₀H₆Cl₂N₂O	Molecular Weight:	241.073440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLTCPVWAQLYTAF-UHFFFAOYSA-N

49837-70-9

Benzamide, N-(2,2-dichloro-1-cyanoethenyl)-4-methoxy- (0 suppliers)

IUPAC Name: N-(2,2-dichloro-1-cyanoethenyl)-4-methoxybenzamide | CAS Registry Number: 61767-27-9
Synonyms: CTK2D2772, MolPort-000-466-156, STK818655, ZINC05526883, AKOS002232385, MCULE-2578163453, ST45207186, ST50099679, N-(2,2-dichloro-1-cyanoethenyl)-4-methoxybenzamide, N-(2,2-dichloro-1-cyanovinyl)(4-methoxyphenyl)carboxamide

Molecular Formula:	C₁₁H₈Cl₂N₂O₂	Molecular Weight:	271.099420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKKWBPRTVGVLKZ-UHFFFAOYSA-N

61767-27-9

Benzamide, N-(2,2-dichloro-1-cyanoethenyl)-4-methyl- (0 suppliers)

IUPAC Name: N-(2,2-dichloro-1-cyanoethenyl)-4-methylbenzamide | CAS Registry Number: 61767-26-8
Synonyms: N-(2,2-dichloro-1-cyanoethenyl)-4-methylbenzamide, N-(2,2-dichloro-1-cyanovinyl)(4-methylphenyl)carboxamide, BAS 00084174, AC1LHST6, MLS000711990, CTK2D2773, MolPort-000-417-111, HMS2656K23, SBB076157, STK815792, ZINC00374164, AKOS001169349, MCULE-7344981860, SMR000281757, ST45200331, ST50032065, N-(2,2-Dichloro-1-cyano-vinyl)-4-methyl-benzamide, T5459787

Molecular Formula:	C₁₁H₈Cl₂N₂O	Molecular Weight:	255.100020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NAZVTDQQLCHPDT-UHFFFAOYSA-N

61767-26-8

BENZAMIDE, N-(2,2-DICHLORO-1-HYDROXY-3-OXO-3-PHENYLPROPYL)- (1 supplier)

IUPAC Name: N-(2,2-dichloro-1-hydroxy-3-oxo-3-phenylpropyl)benzamide | CAS Registry Number: 184970-73-8
Synonyms: Benzamide, N-(2,2-dichloro-1-hydroxy-3-oxo-3-phenylpropyl)-, AGN-PC-00ON7Q, CTK0A5124

Molecular Formula:	C₁₆H₁₃Cl₂NO₃	Molecular Weight:	338.185320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OODLWNWRCYRJDX-UHFFFAOYSA-N

184970-73-8

Benzamide, N-(2,2-dichloro-1-hydroxyethyl)- (2 suppliers)

IUPAC Name: N-(2,2-dichloro-1-hydroxyethyl)benzamide | CAS Registry Number: 58956-79-9
Synonyms: N-(2,2-DICHLORO-1-HYDROXYETHYL)BENZAMIDE, ST50544300, NSC765, AC1L1X9I, AC1Q77OL, CTK1H4754, NSC-765, AKOS003624226, MCULE-7764772642, 2,2-DICHLOROETHANOL PHENYLCARBAMATE, 35661-56-4

Molecular Formula:	C₉H₉Cl₂NO₂	Molecular Weight:	234.079260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MLVRDFMUHOFHEN-UHFFFAOYSA-N

58956-79-9

Benzamide, N-(2,2-dichloro-1-hydroxyethyl)-4-methyl- (1 supplier)

IUPAC Name: N-(2,2-dichloro-1-hydroxyethyl)-4-methylbenzamide | CAS Registry Number: 90283-58-2
Synonyms: N-(2,2-dichloro-1-hydroxyethyl)-4-methylbenzamide, AC1LB5VG, AC1Q2JTJ, Ambcb5142739, MLS000573661, CTK3I2400, MolPort-001-822-956, HMS2546A08, AKOS003624249, MCULE-7710762973, SMR000184509, N-(2,2-Dichloro-1-hydroxy-ethyl)-4-methyl-benzamide

Molecular Formula:	C₁₀H₁₁Cl₂NO₂	Molecular Weight:	248.105840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KZQPAALIVAJFQJ-UHFFFAOYSA-N

90283-58-2

Benzamide, N-(2,2-dichloro-1-hydroxyhexyl)- (0 suppliers)

IUPAC Name: N-(2,2-dichloro-1-hydroxyhexyl)benzamide | CAS Registry Number: 62998-58-7
Synonyms: CTK1I8551

Molecular Formula:	C₁₃H₁₇Cl₂NO₂	Molecular Weight:	290.185580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RIXBSURABSDVLJ-UHFFFAOYSA-N

62998-58-7

Benzamide, N-(2,2-dichloroethenyl)- (1 supplier)

IUPAC Name: N-(2,2-dichloroethenyl)benzamide | CAS Registry Number: 29431-43-4
Synonyms: N-(2,2-dichlorovinyl)benzamide, N-(2,2-dichloroethenyl)benzamide, F1430-0155, ZINC02674915, AC1M1V56, IFLab1_005906, CTK0J1313, MolPort-000-873-086, HMS1428M10, STK400680, AKOS001448412, MCULE-2693192715, IDI1_011309, ST50769690, T6021332

Molecular Formula:	C₉H₇Cl₂NO	Molecular Weight:	216.063980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KPHFIGBUDFKPJW-UHFFFAOYSA-N

29431-43-4

Benzamide, N-(2,2-dichloroethenyl)-2-(1-oxopropoxy)- (0 suppliers)

IUPAC Name: [2-(2,2-dichloroethenylcarbamoyl)phenyl] propanoate | CAS Registry Number: 62513-85-3
Synonyms: CTK2B8340

Molecular Formula:	C₁₂H₁₁Cl₂NO₃	Molecular Weight:	288.126640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNELSJVVXQXUIQ-UHFFFAOYSA-N

62513-85-3

Benzamide, N-(2,2-dichloroethenyl)-2-[[(methylamino)carbonyl]oxy]- (0 suppliers)

IUPAC Name: [2-(2,2-dichloroethenylcarbamoyl)phenyl] N-methylcarbamate | CAS Registry Number: 62513-77-3
Synonyms: CTK2B8346

Molecular Formula:	C₁₁H₁₀Cl₂N₂O₃	Molecular Weight:	289.114700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UIQAHLNEPZIWOA-UHFFFAOYSA-N

62513-77-3

Benzamide, N-(2,2-dichloroethenyl)-2-hydroxy- (1 supplier)

IUPAC Name: N-(2,2-dichloroethenyl)-2-hydroxybenzamide | CAS Registry Number: 34243-56-6
Synonyms: AGN-PC-002BR9, CTK1B7843

Molecular Formula:	C₉H₇Cl₂NO₂	Molecular Weight:	232.063380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LVGMAMQRLHNOCL-UHFFFAOYSA-N

34243-56-6

Benzamide, N-(2,2-dichloroethenyl)-2-hydroxy-, copper(2+) salt (2:1) (0 suppliers)

58850-31-0

Benzamide, N-(2,2-dichloroethenyl)-2-hydroxy-3-methyl- (0 suppliers)

IUPAC Name: N-(2,2-dichloroethenyl)-2-hydroxy-3-methylbenzamide | CAS Registry Number: 62513-82-0
Synonyms: CTK2B8343

Molecular Formula:	C₁₀H₉Cl₂NO₂	Molecular Weight:	246.089960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XLPZQYLHWCMBIF-UHFFFAOYSA-N

62513-82-0

Benzamide, N-(2,2-dichloroethenyl)-2-hydroxy-3-nitro- (0 suppliers)

IUPAC Name: N-(2,2-dichloroethenyl)-2-hydroxy-3-nitrobenzamide | CAS Registry Number: 62513-84-2
Synonyms: CTK2B8341

Molecular Formula:	C₉H₆Cl₂N₂O₄	Molecular Weight:	277.060940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NZLMUQOTZASVOY-UHFFFAOYSA-N

62513-84-2

Benzamide, N-(2,2-dichloroethenyl)-2-hydroxy-4-methyl- (0 suppliers)

IUPAC Name: N-(2,2-dichloroethenyl)-2-hydroxy-4-methylbenzamide | CAS Registry Number: 62513-81-9
Synonyms: CTK2B8344

Molecular Formula:	C₁₀H₉Cl₂NO₂	Molecular Weight:	246.089960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HPCICCMRVQOHRE-UHFFFAOYSA-N

62513-81-9

Benzamide, N-(2,2-dichloroethenyl)-2-methoxy- (0 suppliers)

IUPAC Name: N-(2,2-dichloroethenyl)-2-methoxybenzamide | CAS Registry Number: 62513-94-4
Synonyms: CTK2B8335

Molecular Formula:	C₁₀H₉Cl₂NO₂	Molecular Weight:	246.089960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TUSNQOSKFMSZCT-UHFFFAOYSA-N

62513-94-4

benzamide, N-(2,2-dimethoxyethyl)- (1 supplier)

IUPAC Name: N-(2,2-dimethoxyethyl)benzamide | CAS Registry Number: 64792-80-9
Synonyms: N-(2,2-dimethoxyethyl)benzamide, AC1MU95E, SCHEMBL3601229, MolPort-000-860-986, ZINC5355618, AKOS008974351, MCULE-1483472475, 2-(benzoylamino)acetaldehyde dimethyl acetal

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UDMOIPYMZQQHPE-UHFFFAOYSA-N

64792-80-9

benzamide, N-(2,2-dimethoxyethyl)-2-(dimethylamino)-5-nitro- (1 supplier)

915394-37-5

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

IUPAC Name: benzamido 2,2-dimethylpropanoate | CAS Registry Number: 61650-22-4
Synonyms: CTK2D5529

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BEGXNOKEKMOQMO-UHFFFAOYSA-N

61650-22-4

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

IUPAC Name: N-(2,2-dimethylpropanoyl)benzamide | CAS Registry Number: 89549-37-1
Synonyms: ACMC-20lnik, AGN-PC-00LJLE, SureCN10265496, CTK2J4154

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

InChIKey: DENFACJNIYYWIR-UHFFFAOYSA-N

89549-37-1

Benzamide, N-(2,2-dimethyl-1-oxopropyl)-2-ethoxy- (1 supplier)

IUPAC Name: N-(2,2-dimethylpropanoyl)-2-ethoxybenzamide | CAS Registry Number: 89549-44-0
Synonyms: ACMC-20lnir, AGN-PC-00LJLM, CTK2J4147

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMHZSWVUKFNZDH-UHFFFAOYSA-N

89549-44-0

BENZAMIDE, N-(2,2-DIMETHYL-3-BUTENYL)- (1 supplier)

IUPAC Name: N-(2,2-dimethylbut-3-enyl)benzamide | CAS Registry Number: 389874-13-9
Synonyms: Benzamide, N-(2,2-dimethyl-3-butenyl)-, AGN-PC-00PNCB, CTK1B4443

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HREHVTRBXRFJBF-UHFFFAOYSA-N

389874-13-9

BENZAMIDE, N-(2,2-DIMETHYL-3-BUTENYL)-N-METHYL- (1 supplier)

IUPAC Name: N-(2,2-dimethylbut-3-enyl)-N-methylbenzamide | CAS Registry Number: 389874-17-3
Synonyms: Benzamide, N-(2,2-dimethyl-3-butenyl)-N-methyl-, AGN-PC-00PNCA, CTK1B4441

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.306760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YZZNZTZBTLRUTP-UHFFFAOYSA-N

389874-17-3

benzamide, N-(2,2-dimethyl-4-pentenyl)-4-methyl- (1 supplier)

886576-65-4

Benzamide, N-(2,2-dimethylpropyl)- (1 supplier)

IUPAC Name: N-(2,2-dimethylpropyl)benzamide | CAS Registry Number: 54449-47-7
Synonyms: SureCN10224288, CTK1F8841, AKOS010639706

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LOUHMPDGWQWGJW-UHFFFAOYSA-N

54449-47-7

benzamide, N-(2,2-dimethylpropyl)-2-[(4-pyridinylmethyl)thio]- (1 supplier)

754220-29-6

benzamide, N-(2,2-dimethylpropyl)-2-nitro- (1 supplier)

120276-15-5

Benzamide, N-(2,2-diphenylethyl)- (1 supplier)

IUPAC Name: N-(2,2-diphenylethyl)benzamide | CAS Registry Number: 77198-90-4
Synonyms: N-(2,2-Diphenylethyl)benzamide, ZINC03846220, AC1LC7TA, CTK2G6758, AKOS004906035, PB402930722

Molecular Formula:	C₂₁H₁₉NO	Molecular Weight:	301.381660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WAXQWMPXAGQXFX-UHFFFAOYSA-N

77198-90-4

benzamide, N-(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)- (1 supplier)

525589-13-3

benzamide, N-(2,3,4,6-tetra-O-benzoyl-b-D-glucopyranosyl)- (1 supplier)

15355-08-5

BENZAMIDE, N-(2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-YL)- (1 supplier)

IUPAC Name: N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)benzamide | CAS Registry Number: 827590-73-8
Synonyms: SureCN4025335, CTK3D6579, Benzamide, N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)-

Molecular Formula:	C₁₉H₁₈N₂O	Molecular Weight:	290.359020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QPFHZDYVAWHZRB-UHFFFAOYSA-N

827590-73-8

BENZAMIDE, N-(2,3,4,9-TETRAHYDRO-6-METHYL-1H-CARBAZOL-1-YL)- (1 supplier)

IUPAC Name: N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)benzamide | CAS Registry Number: 827590-75-0
Synonyms: SureCN4021476, CTK3D6578, Benzamide, N-(2,3,4,9-tetrahydro-6-methyl-1H-carbazol-1-yl)-

Molecular Formula:	C₂₀H₂₀N₂O	Molecular Weight:	304.385600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZIBUWHQYDKJMIQ-UHFFFAOYSA-N

827590-75-0

benzamide, N-(2,3,4-tri-O-acetyl-6-deoxy-a-L-mannopyranosyl)- (1 supplier)

93661-38-2

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