BENZAMIDE, 2,6-DICHLORO-N-1H-TETRAZOL-5-YL-,Benzamide, 2,6-dichloro-N-imidazo[1,2-a]pyridin-8-yl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

12601 to 12650 of 183923 results Page:

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PRODUCT NAME

CAS Registry Number

BENZAMIDE, 2,6-DICHLORO-N-1H-TETRAZOL-5-YL- (2 suppliers)

IUPAC Name: 2,6-dichloro-N-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 544450-99-9
Synonyms: AC1MQ3WX, 2,6-dichloro-N-(2H-tetrazol-5-yl)benzamide, CTK5A1039, AKOS003872183, AG-F-88927, 2,6-dichloro-N-2H-tetrazol-5-ylbenzamide

Molecular Formula:	C₈H₅Cl₂N₅O	Molecular Weight:	258.064200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MYGDEFJIEXWRHD-UHFFFAOYSA-N

544450-99-9

Benzamide, 2,6-dichloro-N-imidazo[1,2-a]pyridin-8-yl- (4 suppliers)

IUPAC Name: 2-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine;dihydrochloride | CAS Registry Number: 874623-44-6
Synonyms: F2145-0424, KB-272876, imidazo[1,2-a]pyridine,2-(1-piperazinylmethyl)-, 2-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine dihydrochloride

Molecular Formula:	C₁₂H₁₈Cl₂N₄	Molecular Weight:	289.204120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XUKQZYVZOWWHCH-UHFFFAOYSA-N

874623-44-6

Benzamide, 2,6-diethyl- (0 suppliers)

IUPAC Name: 2,6-diethylbenzamide | CAS Registry Number: 89151-70-2
Synonyms: ACMC-20life, SureCN580709, CTK3A0521

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MNQMBVADCXFLAV-UHFFFAOYSA-N

89151-70-2

BENZAMIDE, 2,6-DIFLUORO-3-METHYL-N-4-PYRIDINYL- (1 supplier)

IUPAC Name: 2,6-difluoro-3-methyl-N-pyridin-4-ylbenzamide | CAS Registry Number: 501442-50-8
Synonyms: CTK4J2198, AG-F-68342

Molecular Formula:	C₁₃H₁₀F₂N₂O	Molecular Weight:	248.228106 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UIWXCEKLCPAAOB-UHFFFAOYSA-N

501442-50-8

Benzamide, 2,6-difluoro-N,N-dimethyl- (6 suppliers)

IUPAC Name: 2,6-difluoro-N,N-dimethylbenzamide | CAS Registry Number: 81652-57-5
Synonyms: T6832299, SureCN8569018, CTK3E4159, ZINC58299987, AKOS009130861

Molecular Formula:	C₉H₉F₂NO	Molecular Weight:	185.170666 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZJVFBWLHHOXGRO-UHFFFAOYSA-N

81652-57-5

Benzamide, 2,6-difluoro-N-(2,2,2-trifluoro-1-methylethyl)- (0 suppliers)

IUPAC Name: 2,6-difluoro-N-(1,1,1-trifluoropropan-2-yl)benzamide | CAS Registry Number: 112738-28-0
Synonyms: ACMC-20mgva, SureCN9629888, AGN-PC-0001FE, CTK0D1134

Molecular Formula:	C₁₀H₈F₅NO	Molecular Weight:	253.168636 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MKIYICLLSCKVNH-UHFFFAOYSA-N

112738-28-0

BENZAMIDE, 2,6-DIFLUORO-N-(3-METHYL-5-PHENYL-1H-PYRAZOL-4-YL)- (0 suppliers)

IUPAC Name: 2,6-difluoro-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide | CAS Registry Number: 824969-03-1
Synonyms: SureCN5782061, CTK3D8925, Benzamide, 2,6-difluoro-N-(3-methyl-5-phenyl-1H-pyrazol-4-yl)-

Molecular Formula:	C₁₇H₁₃F₂N₃O	Molecular Weight:	313.301426 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XQXYTLCCMUAJRH-UHFFFAOYSA-N

824969-03-1

Benzamide, 2,6-difluoro-N-(4-iodophenyl)- (5 suppliers)

IUPAC Name: 2,6-difluoro-N-(4-iodophenyl)benzamide | CAS Registry Number: 418801-29-3
Synonyms: 2,6-difluoro-N-(4-iodophenyl)benzamide, ZINC01190957, AC1LQKXJ, Ambcb5621475, SureCN8234734, MolPort-002-084-499, AKOS001045804, MCULE-5335540146, AK145567, T0520-3613

Molecular Formula:	C₁₃H₈F₂INO	Molecular Weight:	359.109996 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGVUGTULHFQATD-UHFFFAOYSA-N

418801-29-3

BENZAMIDE, 2,6-DIFLUORO-N-(4-METHOXY-2,6-DIMETHYLPHENYL)- (0 suppliers)

IUPAC Name: 2,6-difluoro-N-(4-methoxy-2,6-dimethylphenyl)benzamide | CAS Registry Number: 791073-48-8
Synonyms: CTK2F9578, Benzamide, 2,6-difluoro-N-(4-methoxy-2,6-dimethylphenyl)-

Molecular Formula:	C₁₆H₁₅F₂NO₂	Molecular Weight:	291.292606 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DZFSCFNGTUCGNP-UHFFFAOYSA-N

791073-48-8

Benzamide, 2,6-difluoro-N-(trifluoroacetyl)- (0 suppliers)

IUPAC Name: 2,6-difluoro-N-(2,2,2-trifluoroacetyl)benzamide | CAS Registry Number: 67303-88-2
Synonyms: CTK1H8193

Molecular Formula:	C₉H₄F₅NO₂	Molecular Weight:	253.125576 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KLUAYYRSVWFUTE-UHFFFAOYSA-N

67303-88-2

BENZAMIDE, 2,6-DIFLUORO-N-[(1,3,4-THIADIAZOL-2-YLAMINO)CARBONYL]- (0 suppliers)

IUPAC Name: 2,6-difluoro-N-(1,3,4-thiadiazol-2-ylcarbamoyl)benzamide | CAS Registry Number: 585570-24-7
Synonyms: CTK1E9435, Benzamide, 2,6-difluoro-N-[(1,3,4-thiadiazol-2-ylamino)carbonyl]-

Molecular Formula:	C₁₀H₆F₂N₄O₂S	Molecular Weight:	284.242046 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JCLQDWVAFWLIQP-UHFFFAOYSA-N

585570-24-7

BENZAMIDE, 2,6-DIFLUORO-N-[(4-FORMYLPHENYL)-4-MORPHOLINYLMETHYL]- (0 suppliers)

IUPAC Name: 2,6-difluoro-N-[(4-formylphenyl)-morpholin-4-ylmethyl]benzamide | CAS Registry Number: 184761-02-2
Synonyms: CTK0A5398, Benzamide, 2,6-difluoro-N-[(4-formylphenyl)-4-morpholinylmethyl]-

Molecular Formula:	C₁₉H₁₈F₂N₂O₃	Molecular Weight:	360.354626 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RTUDUHCMDUQUFN-UHFFFAOYSA-N

184761-02-2

Benzamide, 2,6-difluoro-N-[[(2,3,4,5-tetrachlorophenyl)amino]carbonyl]- (0 suppliers)

IUPAC Name: 2,6-difluoro-N-[(2,3,4,5-tetrachlorophenyl)carbamoyl]benzamide | CAS Registry Number: 83121-22-6
Synonyms: AGN-PC-00KWR7, CTK3D4440

Molecular Formula:	C₁₄H₆Cl₄F₂N₂O₂	Molecular Weight:	414.018446 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JNBDIGKCSQUJBQ-UHFFFAOYSA-N

83121-22-6

BENZAMIDE, 2,6-DIFLUORO-N-[[(2,3,5-TRICHLOROPHENYL)AMINO]CARBONYL]- (0 suppliers)

IUPAC Name: 2,6-difluoro-N-[(2,3,5-trichlorophenyl)carbamoyl]benzamide | CAS Registry Number: 664985-35-7
Synonyms: CTK1H9931, Benzamide, 2,6-difluoro-N-[[(2,3,5-trichlorophenyl)amino]carbonyl]-

Molecular Formula:	C₁₄H₇Cl₃F₂N₂O₂	Molecular Weight:	379.573386 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BDBYEIZFOXNAJO-UHFFFAOYSA-N

664985-35-7

Benzamide, 2,6-difluoro-N-[[(2-fluoro-4-iodophenyl)amino]carbonyl]- (1 supplier)

IUPAC Name: 2,6-difluoro-N-[(2-fluoro-4-iodophenyl)carbamoyl]benzamide | CAS Registry Number: 88112-79-2
Synonyms: AGN-PC-00PTBT, SureCN8658188, CTK3B7709

Molecular Formula:	C₁₄H₈F₃IN₂O₂	Molecular Weight:	420.125200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MFBKWMILRWBESX-UHFFFAOYSA-N

88112-79-2

Benzamide, 2,6-difluoro-N-[[(4-fluorophenyl)amino]thioxomethyl]- (0 suppliers)

IUPAC Name: 2,6-difluoro-N-[(4-fluorophenyl)carbamothioyl]benzamide | CAS Registry Number: 57160-70-0
Synonyms: CTK1F2769

Molecular Formula:	C₁₄H₉F₃N₂OS	Molecular Weight:	310.294270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JNTVUIPXUPRTOF-UHFFFAOYSA-N

57160-70-0

Benzamide, 2,6-difluoro-N-[[(4-octylphenyl)amino]carbonyl]- (0 suppliers)

IUPAC Name: 2,6-difluoro-N-[(4-octylphenyl)carbamoyl]benzamide | CAS Registry Number: 113281-82-6
Synonyms: ACMC-20mhsl, AGN-PC-00OHLB, CTK0G1288

Molecular Formula:	C₂₂H₂₆F₂N₂O₂	Molecular Weight:	388.450846 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HTVRSMMYICDLAX-UHFFFAOYSA-N

113281-82-6

Benzamide, 2,6-difluoro-N-[[[4-(2-pyridinyloxy)phenyl]amino]carbonyl]- (0 suppliers)

IUPAC Name: 2,6-difluoro-N-[(4-pyridin-2-yloxyphenyl)carbamoyl]benzamide | CAS Registry Number: 100997-70-4
Synonyms: AGN-PC-00OHLC, ACMC-20m41g, CTK0D9837

Molecular Formula:	C₁₉H₁₃F₂N₃O₃	Molecular Weight:	369.321626 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LPEABBRKDUWGMT-UHFFFAOYSA-N

100997-70-4

Benzamide, 2,6-difluoro-N-[[[4-(4-nitrophenoxy)phenyl]amino]carbonyl]- (0 suppliers)

IUPAC Name: 2,6-difluoro-N-[[4-(4-nitrophenoxy)phenyl]carbamoyl]benzamide | CAS Registry Number: 60731-67-1
Synonyms: CTK2E9283

Molecular Formula:	C₂₀H₁₃F₂N₃O₅	Molecular Weight:	413.331126 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PJXRAKMUWSQURJ-UHFFFAOYSA-N

60731-67-1

BENZAMIDE, 2,6-DIFLUORO-N-[3-(1H-PURIN-8-YL)-1H-PYRAZOL-4-YL]- (0 suppliers)

IUPAC Name: 2,6-difluoro-N-(3-purin-8-ylidene-1,2-dihydropyrazol-4-yl)benzamide | CAS Registry Number: 825618-87-9
Synonyms: SureCN8300940, CTK3D8611, Benzamide, 2,6-difluoro-N-[3-(1H-purin-8-yl)-1H-pyrazol-4-yl]-

Molecular Formula:	C₁₅H₉F₂N₇O	Molecular Weight:	341.275066 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CKAVTSRTNPKORL-UHFFFAOYSA-N

825618-87-9

BENZAMIDE, 2,6-DIFLUORO-N-2-PROPYNYL- (0 suppliers)

IUPAC Name: 2,6-difluoro-N-prop-2-ynylbenzamide | CAS Registry Number: 400890-14-4
Synonyms: CTK1D0084, AKOS009125746, Benzamide, 2,6-difluoro-N-2-propynyl-

Molecular Formula:	C₁₀H₇F₂NO	Molecular Weight:	195.165486 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CYQPYUVHKVSJMO-UHFFFAOYSA-N

400890-14-4

Benzamide, 2,6-difluoro-N-methyl- (3 suppliers)

IUPAC Name: 2,6-difluoro-N-methylbenzamide | CAS Registry Number: 22265-59-4
Synonyms: ST51025449, SureCN4145186, AC1N339N, 2,6-difluoro-N-methylbenzamide, CTK0I8663, ZINC06792448, AKOS009125403, (2,6-difluorophenyl)-N-methylcarboxamide

Molecular Formula:	C₈H₇F₂NO	Molecular Weight:	171.144086 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CPTKLNRTRAMDEN-UHFFFAOYSA-N

22265-59-4

Benzamide, 2,6-dihydroxy-N-octadecyl- (0 suppliers)

IUPAC Name: 2,6-dihydroxy-N-octadecylbenzamide | CAS Registry Number: 93491-82-8
Synonyms: ACMC-20lxoh, SureCN14106866, CTK3F5987

Molecular Formula:	C₂₅H₄₃NO₃	Molecular Weight:	405.613820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MNJFKNFDDPATBL-UHFFFAOYSA-N

93491-82-8

BENZAMIDE, 2,6-DIMETHOXY-N-(3-METHYL-5-PHENYL-1H-PYRAZOL-4-YL)- (0 suppliers)

IUPAC Name: 2,6-dimethoxy-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide | CAS Registry Number: 645418-03-7
Synonyms: SureCN5249151, CTK2A5346, Benzamide, 2,6-dimethoxy-N-(3-methyl-5-phenyl-1H-pyrazol-4-yl)-

Molecular Formula:	C₁₉H₁₉N₃O₃	Molecular Weight:	337.372460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QZIIDLMADYPLCF-UHFFFAOYSA-N

645418-03-7

Benzamide, 2,6-dimethoxy-N-(3-propyl-5-isoxazolyl)- (0 suppliers)

IUPAC Name: 2,6-dimethoxy-N-(3-propyl-1,2-oxazol-5-yl)benzamide | CAS Registry Number: 82558-93-8
Synonyms: AGN-PC-00LLXB, SureCN9712816, CTK3D8742

Molecular Formula:	C₁₅H₁₈N₂O₄	Molecular Weight:	290.314420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KQUDFSMZGHBZRF-UHFFFAOYSA-N

82558-93-8

Benzamide, 2,6-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)- (0 suppliers)

IUPAC Name: 2,6-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide | CAS Registry Number: 82559-37-3
Synonyms: 2,6-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide, ST50917465, ZINC00068203, AC1LEYRH, SureCN9713159, Oprea1_120048, CTK3D8729, MolPort-001-500-352, HMS1796L04, STK416996, AKOS001614413, MCULE-3962047949, NCGC00098485-01, AK-968/12101238, (2,6-dimethoxyphenyl)-N-(5-methyl(1,3,4-thiadiazol-2-yl))carboxamide

Molecular Formula:	C₁₂H₁₃N₃O₃S	Molecular Weight:	279.314920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PBDPETZMYODUPH-UHFFFAOYSA-N

82559-37-3

Benzamide, 2,6-dimethoxy-N-[[(4-methylphenyl)amino]carbonyl]- (0 suppliers)

IUPAC Name: 2,6-dimethoxy-N-[(4-methylphenyl)carbamoyl]benzamide | CAS Registry Number: 88523-61-9
Synonyms: ACMC-20law0, CTK3B0224

Molecular Formula:	C₁₇H₁₈N₂O₄	Molecular Weight:	314.335820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OZAFNANORFDDHQ-UHFFFAOYSA-N

88523-61-9

Benzamide, 2,6-dimethoxy-N-[[(6-phenyl-3-pyridinyl)amino]carbonyl]- (0 suppliers)

IUPAC Name: 2,6-dimethoxy-N-[(6-phenylpyridin-3-yl)carbamoyl]benzamide | CAS Registry Number: 84597-19-3
Synonyms: AGN-PC-00LNOK, CTK3D0152

Molecular Formula:	C₂₁H₁₉N₃O₄	Molecular Weight:	377.393260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TZUVWAIZSBIYRZ-UHFFFAOYSA-N

84597-19-3

Benzamide, 2,6-dimethoxy-N-[3-(1,1,3-trimethylbutyl)-5-isoxazolyl]- (0 suppliers)

IUPAC Name: N-[3-(2,4-dimethylpentan-2-yl)-1,2-oxazol-5-yl]-2,6-dimethoxybenzamide | CAS Registry Number: 82558-68-7
Synonyms: AGN-PC-00LLX0, SureCN9712754, CTK3D8752

Molecular Formula:	C₁₉H₂₆N₂O₄	Molecular Weight:	346.420740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LNFLQXBRJWZPNU-UHFFFAOYSA-N

82558-68-7

Benzamide, 2,6-dimethoxy-N-[3-(1-methyl-1-phenylethyl)-5-isoxazolyl]- (0 suppliers)

IUPAC Name: 2,6-dimethoxy-N-[3-(2-phenylpropan-2-yl)-1,2-oxazol-5-yl]benzamide | CAS Registry Number: 82558-78-9
Synonyms: AGN-PC-00LLX6, SureCN9713654, CTK3D8746

Molecular Formula:	C₂₁H₂₂N₂O₄	Molecular Weight:	366.410380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KQCOHUIYIWCRAH-UHFFFAOYSA-N

82558-78-9

Benzamide, 2,6-dimethoxy-N-[3-(1-methylcyclohexyl)-5-isoxazolyl]- (0 suppliers)

IUPAC Name: 2,6-dimethoxy-N-[3-(1-methylcyclohexyl)-1,2-oxazol-5-yl]benzamide | CAS Registry Number: 82558-66-5
Synonyms: AGN-PC-00LLWX, SureCN9712820, CTK3D8754

Molecular Formula:	C₁₉H₂₄N₂O₄	Molecular Weight:	344.404860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QDWFOWXCNOQUJG-UHFFFAOYSA-N

82558-66-5

Benzamide, 2,6-dimethoxy-N-[3-(1-methylcyclopentyl)-5-isoxazolyl]- (0 suppliers)

IUPAC Name: 2,6-dimethoxy-N-[3-(1-methylcyclopentyl)-1,2-oxazol-5-yl]benzamide | CAS Registry Number: 82558-69-8
Synonyms: AGN-PC-00LLX1, SureCN9712787, CTK3D8751

Molecular Formula:	C₁₈H₂₂N₂O₄	Molecular Weight:	330.378280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PVVDQHNENYPAOS-UHFFFAOYSA-N

82558-69-8

Benzamide, 2,6-dimethoxy-N-[3-(1-methylethyl)-5-isoxazolyl]- (0 suppliers)

IUPAC Name: 2,6-dimethoxy-N-(3-propan-2-yl-1,2-oxazol-5-yl)benzamide | CAS Registry Number: 82558-97-2
Synonyms: AGN-PC-00LLXC, SureCN9713451, CTK3D8738

Molecular Formula:	C₁₅H₁₈N₂O₄	Molecular Weight:	290.314420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BLJGYEWSMMJOEI-UHFFFAOYSA-N

82558-97-2

Benzamide, 2,6-dimethoxy-N-[3-(1-propylcyclohexyl)-5-isoxazolyl]- (0 suppliers)

IUPAC Name: 2,6-dimethoxy-N-[3-(1-propylcyclohexyl)-1,2-oxazol-5-yl]benzamide | CAS Registry Number: 82558-76-7
Synonyms: AGN-PC-00LLX4, SureCN9712855, CTK3D8747

Molecular Formula:	C₂₁H₂₈N₂O₄	Molecular Weight:	372.458020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ABERSITYYAJYBG-UHFFFAOYSA-N

82558-76-7

Benzamide, 2,6-dimethoxy-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]- (0 suppliers)

IUPAC Name: 2,6-dimethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide | CAS Registry Number: 82559-72-6
Synonyms: BAS 03381101, AC1LF7NF, SureCN9713599, Oprea1_151657, Oprea1_436552, MLS000112546, STOCK2S-57639, CTK3D8713, MolPort-001-991-361, MolPort-005-974-569, HMS2469G17, STK106801, STK637492, ZINC00076912, AKOS000540147, AKOS005569132, MCULE-3500375971, SMR000108459, ST025618, EU-0045177

Molecular Formula:	C₁₄H₁₇N₃O₃S	Molecular Weight:	307.368080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MOFQTPAHZWVYNY-UHFFFAOYSA-N

82559-72-6

Benzamide, 2,6-dimethoxy-N-[5-(1-methylpropyl)-1,3,4-thiadiazol-2-yl]- (0 suppliers)

IUPAC Name: N-(5-butan-2-yl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide | CAS Registry Number: 82559-19-1
Synonyms: AGN-PC-00LLY6, SureCN9712738, CTK3D8731

Molecular Formula:	C₁₅H₁₉N₃O₃S	Molecular Weight:	321.394660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LMHYZJMXKRZVCD-UHFFFAOYSA-N

82559-19-1

Benzamide, 2,6-dimethoxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]- (0 suppliers)

IUPAC Name: 2,6-dimethoxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide | CAS Registry Number: 82559-38-4
Synonyms: ST50777756, AGN-PC-00LLYF, SureCN9713167, CTK3D8728, MolPort-004-898-991, ZINC27757361, AKOS002331462, (2,6-dimethoxyphenyl)-N-[5-(methoxymethyl)(1,3,4-thiadiazol-2-yl)]carboxamide

Molecular Formula:	C₁₃H₁₅N₃O₄S	Molecular Weight:	309.340900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XNSSIDBYPJEYKR-UHFFFAOYSA-N

82559-38-4

Benzamide, 2,6-dimethoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]- (0 suppliers)

IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide | CAS Registry Number: 82559-53-3
Synonyms: AC1NG0V8, SureCN9712942, Oprea1_523098, CTK3D8725, N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide

Molecular Formula:	C₁₈H₁₇N₃O₃S	Molecular Weight:	355.410880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FLSIPUJDBRBZNL-UHFFFAOYSA-N

82559-53-3

Benzamide, 2,6-dimethyl-N-(3-propyl-5-isoxazolyl)- (0 suppliers)

IUPAC Name: 2,6-dimethyl-N-(3-propyl-1,2-oxazol-5-yl)benzamide | CAS Registry Number: 82558-94-9
Synonyms: AGN-PC-00LL1I, SureCN9713191, CTK3D8741

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.315620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KKYYXLPWUOWASR-UHFFFAOYSA-N

82558-94-9

Benzamide, 2,6-dinitro-4-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 2,6-dinitro-4-(trifluoromethyl)benzamide | CAS Registry Number: 65517-11-5
Synonyms: NSC622640, 2,6-dinitro-4-(trifluoromethyl)benzamide, AC1Q4JIL, NCIMech_000171, AC1L7GT1, CTK1I2523, CCG-35243, AG-K-86776, NSC-622640, NCI60_006681, 2,6-Bis(hydroxy(oxido)amino)-4-(trifluoromethyl)benzamide

Molecular Formula:	C₈H₄F₃N₃O₅	Molecular Weight:	279.129670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FLLULEVATOIQCT-UHFFFAOYSA-N

65517-11-5

Benzamide, 2-(((1-methyl-4-(1-methylethyl)-7-oxabicyclo(2.2.1)hept-2-yl)oxy)methyl)-, exo- (0 suppliers)

IUPAC Name: 2-[(1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptan-2-yl)oxymethyl]benzamide | CAS Registry Number: 87819-12-3
Synonyms: AC1L4LBO, 2-[(1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptan-2-yl)oxymethyl]benzamide

Molecular Formula:	C₁₈H₂₅NO₃	Molecular Weight:	303.396000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HDPVVBUKTAVOFL-UHFFFAOYSA-N

87819-12-3

BENZAMIDE, 2-((2-(4-(2-PHENYLETHYL)-1-PIPERAZINYL)ETHYL)AMINO)-, MONOH YDROCHLORIDE (1 supplier)

IUPAC Name: 2-[2-[4-(2-phenylethyl)piperazin-1-yl]ethylamino]benzamide;hydrochloride | CAS Registry Number: 65883-74-1
Synonyms: 2-(2-(4-Phenethyl-1-piperazinyl)ethylamino)benzamide hydrochloride, 2-((2-(4-(2-Phenylethyl)-1-piperazinyl)ethyl)amino)benzamide monohydrochloride, Benzamide, 2-((2-(4-(2-phenylethyl)-1-piperazinyl)ethyl)amino)-, monohydrochloride, AC1MHETK, SureCN11457102, LS-27342, 2-[2-(4-phenethylpiperazin-1-yl)ethylamino]benzamide hydrochloride

Molecular Formula:	C₂₁H₂₉ClN₄O	Molecular Weight:	388.934160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YNSJBKUCDKNTTB-UHFFFAOYSA-N

65883-74-1

Benzamide, 2-(1,3-dioxo-3-phenylpropyl)-N-methyl-N-phenyl- (0 suppliers)

IUPAC Name: N-methyl-2-(3-oxo-3-phenylpropanoyl)-N-phenylbenzamide | CAS Registry Number: 50454-13-2
Synonyms: CTK1G6681

Molecular Formula:	C₂₃H₁₉NO₃	Molecular Weight:	357.401860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XZXMVBMNEWQBKA-UHFFFAOYSA-N

50454-13-2

Benzamide, 2-(1-ethyl-1-hydroxypropyl)-N-[(4-methylphenyl)sulfonyl]- (0 suppliers)

IUPAC Name: 2-(3-hydroxypentan-3-yl)-N-(4-methylphenyl)sulfonylbenzamide | CAS Registry Number: 88063-58-5
Synonyms: AGN-PC-00KXX5, CTK3B8905

Molecular Formula:	C₁₉H₂₃NO₄S	Molecular Weight:	361.455220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JEJYXDNKXZVSJH-UHFFFAOYSA-N

88063-58-5

BENZAMIDE, 2-(1-HEXYN-1-YL)-N,N-DIMETHYL- (0 suppliers)

IUPAC Name: 2-hex-1-ynyl-N,N-dimethylbenzamide | CAS Registry Number: 921631-28-9
Synonyms: CTK3G1559, Benzamide, 2-(1-hexyn-1-yl)-N,N-dimethyl-

Molecular Formula:	C₁₅H₁₉NO	Molecular Weight:	229.317460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ODSQOIINCZSGIS-UHFFFAOYSA-N

921631-28-9

BENZAMIDE, 2-(1-HYDROXYCYCLOHEXYL)-N-(PHENYLMETHYL)- (0 suppliers)

IUPAC Name: N-benzyl-2-(1-hydroxycyclohexyl)benzamide | CAS Registry Number: 402847-36-3
Synonyms: Benzamide, 2-(1-hydroxycyclohexyl)-N-(phenylmethyl)-, AGN-PC-00PGTX, CTK1C9861

Molecular Formula:	C₂₀H₂₃NO₂	Molecular Weight:	309.402120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LFIPJLWFAFOWPU-UHFFFAOYSA-N

402847-36-3

BENZAMIDE, 2-(1-METHYLETHYL)- (1 supplier)

IUPAC Name: 2-propan-2-ylbenzamide | CAS Registry Number: 56177-33-4
Synonyms: Benzamide, 2-(1-methylethyl)-, Benzamide, 2-(1-methylethyl)- (9CI), 2-Isopropylbenzamide, 2-propan-2-ylbenzamide, SureCN105262, AC1LC81A, AGN-PC-0D8B4S, CTK1G8344, AG-F-97044

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KZXYTQOZYCREPI-UHFFFAOYSA-N

56177-33-4

Benzamide, 2-(1-naphthalenylamino)-N-(1,1,3,3-tetramethylbutyl)- (0 suppliers)

IUPAC Name: 2-(naphthalen-1-ylamino)-N-(2,4,4-trimethylpentan-2-yl)benzamide | CAS Registry Number: 62747-78-8
Synonyms: SureCN11789248, CTK1I9063

Molecular Formula:	C₂₅H₃₀N₂O	Molecular Weight:	374.518500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HDTPOLKBUSSXTG-UHFFFAOYSA-N

62747-78-8

Benzamide, 2-(1-oxopropyl)-N-(phenylmethyl)- (0 suppliers)

IUPAC Name: N-benzyl-2-propanoylbenzamide | CAS Registry Number: 61695-34-9
Synonyms: CTK2D4455

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VZNNXPXLBSRPNR-UHFFFAOYSA-N

61695-34-9

Benzamide, 2-(1-oxopropyl)-N-phenyl- (0 suppliers)

IUPAC Name: N-phenyl-2-propanoylbenzamide | CAS Registry Number: 61658-93-3
Synonyms: CTK2D5267

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RMLPOCYFRAUABE-UHFFFAOYSA-N

61658-93-3

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