BENZAMIDE, 4-(2-AMINO-4-ETHOXYPYRIDO[3,2-D]PYRIMIDIN-6-YL)-N-METHYL-,BENZAMIDE, 4-(2-AMINO-5-CHLORO-3-PYRIDINYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

13851 to 13900 of 182002 results Page:

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PRODUCT NAME

CAS Registry Number

BENZAMIDE, 4-(2-AMINO-4-ETHOXYPYRIDO[3,2-D]PYRIMIDIN-6-YL)-N-METHYL- (1 supplier)

IUPAC Name: 4-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-6-yl)-N-methylbenzamide | CAS Registry Number: 917759-54-7
Synonyms: CTK3H9988, Benzamide, 4-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-6-yl)-N-methyl-

Molecular Formula:	C₁₇H₁₇N₅O₂	Molecular Weight:	323.349180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WYEQUAOLDOSLNV-UHFFFAOYSA-N

917759-54-7

BENZAMIDE, 4-(2-AMINO-5-CHLORO-3-PYRIDINYL)- (1 supplier)

IUPAC Name: 4-(2-amino-5-chloropyridin-3-yl)benzamide | CAS Registry Number: 870807-13-9
Synonyms: SureCN1091006, CTK2I2833, Benzamide, 4-(2-amino-5-chloro-3-pyridinyl)-

Molecular Formula:	C₁₂H₁₀ClN₃O	Molecular Weight:	247.680300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WOIBWQCRQBOFED-UHFFFAOYSA-N

870807-13-9

Benzamide, 4-(2-amino-6-phenyl-4-pyrimidinyl)-, mono(trifluoroacetate) (0 suppliers)

560119-60-0

Benzamide, 4-(2-azidoethyl)- (1 supplier)

IUPAC Name: 4-(2-azidoethyl)benzamide | CAS Registry Number: 90513-11-4
Synonyms: CTK3I1691

Molecular Formula:	C₉H₁₀N₄O	Molecular Weight:	190.201900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTRQIUQNJDTSEJ-UHFFFAOYSA-N

90513-11-4

Benzamide, 4-(2-benzothiazolyl)- (0 suppliers)

1837-66-7

Benzamide, 4-(2-benzothiazolyl)-N,N-dimethyl- (0 suppliers)

2049-08-3

Benzamide, 4-(2-benzoxazolyl)- (1 supplier)

IUPAC Name: 4-(1,3-benzoxazol-2-yl)benzamide | CAS Registry Number: 64588-97-2
Synonyms: STK802931, SureCN8125582, 4-Benzooxazol-2-yl-benzamide, CTK1I4807, MolPort-005-958-444, 4-(1,3-benzoxazol-2-yl)benzamide, ZINC20154406, AKOS000299362, MCULE-4565553392, BB 0244237

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.241400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NVXRXPXCVXOQEB-UHFFFAOYSA-N

64588-97-2

Benzamide, 4-(2-formylphenoxy)- (0 suppliers)

1042638-96-9

BENZAMIDE, 4-(2-HYDROXY-3,4-DIOXO-1-CYCLOBUTEN-1-YL)- (1 supplier)

IUPAC Name: 4-(2-hydroxy-3,4-dioxocyclobuten-1-yl)benzamide | CAS Registry Number: 655249-79-9
Synonyms: Benzamide, 4-(2-hydroxy-3,4-dioxo-1-cyclobuten-1-yl)-, AGN-PC-009AM3, CTK1J6502

Molecular Formula:	C₁₁H₇NO₄	Molecular Weight:	217.177580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IRPVYMGHZWBZJR-UHFFFAOYSA-N

655249-79-9

Benzamide, 4-(2-hydroxyethoxy)- (2 suppliers)

IUPAC Name: 4-(2-hydroxyethoxy)benzamide | CAS Registry Number: 121771-17-3
Synonyms: ACMC-20mpop, SureCN77571, CTK0F8171, AKOS009094399

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VEGGKQUJDZMRTD-UHFFFAOYSA-N

121771-17-3

Benzamide, 4-(2-hydroxyethyl)-N-(4-methylphenyl)- (1 supplier)

IUPAC Name: 4-(2-hydroxyethyl)-N-(4-methylphenyl)benzamide | CAS Registry Number: 128829-32-3
Synonyms: ACMC-20msza, SureCN8868824, CTK0F6116

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XLWYTZRXFFYJMH-UHFFFAOYSA-N

128829-32-3

BENZAMIDE, 4-(2-OXO-2-PHENYLETHYL)- (1 supplier)

IUPAC Name: 4-phenacylbenzamide | CAS Registry Number: 885623-31-4
Synonyms: SureCN2978267, CTK3A9571, Benzamide, 4-(2-oxo-2-phenylethyl)-

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCJLQTSMLMUGMP-UHFFFAOYSA-N

885623-31-4

Benzamide, 4-(2-oxopropoxy)- (10 suppliers)

IUPAC Name: 4-(2-oxopropoxy)benzamide | CAS Registry Number: 36616-19-0
Synonyms: 4-(2-Oxopropoxy)benzamide, SureCN10753741, CTK8B6233, MolPort-010-978-437, ANW-53040, AKOS008903672, AK-86589, BD231608, KB-237690

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYRCXAWNQIDLSG-UHFFFAOYSA-N

36616-19-0

BENZAMIDE, 4-(2-PROPENYL)- (5 suppliers)

IUPAC Name: 4-prop-2-enylbenzamide | CAS Registry Number: 104699-51-6
Synonyms: Benzamide,4-(2-propen-1-yl)-, 4-allylbenzamide, 4-allyl-benzamide, AGN-PC-00MVLO, ACMC-20m7i4, SureCN1516427, Benzamide, 4-(2-propenyl)-, CTK4A3240, Benzamide,4-(2-propenyl)- (9CI), AG-D-17260

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CZQKVJRBIQSDMF-UHFFFAOYSA-N

104699-51-6

BENZAMIDE, 4-(2-PROPENYLOXY)-N-2-PYRIDINYL- (2 suppliers)

IUPAC Name: 4-prop-2-enoxy-N-pyridin-2-ylbenzamide | CAS Registry Number: 423769-43-1
Synonyms: CHEMBL2407124, STK386603, BAS 02141353, AC1M4WKF, CBMicro_017672, ChemDiv2_000481, Oprea1_739442, Oprea1_844260, CTK4I6146, MolPort-001-611-651, HMS1370F19, CCG-14075, ZINC02951151, 4-Allyloxy-N-pyridin-2-yl-benzamide, AKOS000549399, AG-F-50716, MCULE-3377091198, 4-prop-2-enoxy-N-pyridin-2-ylbenzamide, BIM-0017870.P001, EU-0040482

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLBPBESZJQVPDJ-UHFFFAOYSA-N

423769-43-1

BENZAMIDE, 4-(2-PROPENYLOXY)-N-3-PYRIDINYL- (2 suppliers)

IUPAC Name: 4-prop-2-enoxy-N-pyridin-3-ylbenzamide | CAS Registry Number: 443731-54-2
Synonyms: STK073578, BAS 03840770, Oprea1_118783, AC1M44Z9, CTK4I8143, MolPort-001-994-215, ZINC03005038, 4-Allyloxy-N-pyridin-3-yl-benzamide, AKOS000716444, AG-F-55780, MCULE-4757233587, 4-prop-2-enoxy-N-pyridin-3-ylbenzamide, Benzamide,4-(2-propen-1-yloxy)-N-3-pyridinyl-, 4-(prop-2-en-1-yloxy)-N-(pyridin-3-yl)benzamide, Benzamide,4-(2-propenyloxy)-N-3-pyridinyl- (9CI)

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KESJKGOKGIBKBS-UHFFFAOYSA-N

443731-54-2

BENZAMIDE, 4-(2-PYRIMIDINYLAMINO)- (1 supplier)

IUPAC Name: 4-(pyrimidin-2-ylamino)benzamide | CAS Registry Number: 183723-45-7
Synonyms: CTK0E2586, Benzamide, 4-(2-pyrimidinylamino)-

Molecular Formula:	C₁₁H₁₀N₄O	Molecular Weight:	214.223300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WCFTUQKWFQGICK-UHFFFAOYSA-N

183723-45-7

Benzamide, 4-(3,3-di-2-propen-1-yl-1-triazen-1-yl)- (2 suppliers)

IUPAC Name: 4-[[bis(prop-2-enyl)amino]diazenyl]benzamide | CAS Registry Number: 67227-80-9
Synonyms: NSC284695, AC1L88WI, CTK2F8991, NSC-284695, 4-[[bis(prop-2-enyl)amino]diazenyl]benzamide

Molecular Formula:	C₁₃H₁₆N₄O	Molecular Weight:	244.292340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WBKLTFMVOLKCNZ-UHFFFAOYSA-N

67227-80-9

Benzamide, 4-(3,3-diethyl-1-triazenyl)- (1 supplier)

IUPAC Name: 4-(diethylaminodiazenyl)benzamide | CAS Registry Number: 59708-14-4
Synonyms: CHEMBL172038, CTK1D9153

Molecular Formula:	C₁₁H₁₆N₄O	Molecular Weight:	220.270940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HDDUJHRLHPVFMW-UHFFFAOYSA-N

59708-14-4

Benzamide, 4-(3,3-dimethyl-1-triazenyl)-N,N-dimethyl- (0 suppliers)

IUPAC Name: 4-(dimethylaminodiazenyl)-N,N-dimethylbenzamide | CAS Registry Number: 62646-24-6
Synonyms: CTK2B5126

Molecular Formula:	C₁₁H₁₆N₄O	Molecular Weight:	220.270940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HCPYOPJMXKVBJB-UHFFFAOYSA-N

62646-24-6

Benzamide, 4-(3,3-dimethyl-1-triazenyl)-N-(1-methylethyl)- (2 suppliers)

IUPAC Name: 4-(dimethylaminodiazenyl)-N-propan-2-ylbenzamide | CAS Registry Number: 70100-31-1
Synonyms: NSC268679, AmbTos11934, AC1L82I8, CTK2H8945, AKOS005219625, MCULE-8798979837, NSC-268679, 4-(dimethylaminodiazenyl)-N-propan-2-ylbenzamide, Benzamide,3-dimethyl-1-triazenyl)-N-(1-methylethyl)-, 4-[(1E)-3,3-dimethyltriaz-1-enyl]-N-isopropylbenzamide

Molecular Formula:	C₁₂H₁₈N₄O	Molecular Weight:	234.297520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IBGBKYORPFAEBZ-UHFFFAOYSA-N

70100-31-1

Benzamide, 4-(3,3-dimethyl-1-triazenyl)-N-methyl- (0 suppliers)

IUPAC Name: 4-(dimethylaminodiazenyl)-N-methylbenzamide | CAS Registry Number: 62646-23-5
Synonyms: CTK2B5127

Molecular Formula:	C₁₀H₁₄N₄O	Molecular Weight:	206.244360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BEWUCDIAPPWYOK-UHFFFAOYSA-N

62646-23-5

BENZAMIDE, 4-(3,5-DIOXO-1,2,4-TRIAZOLIDIN-4-YL)- (1 supplier)

IUPAC Name: 4-(3,5-dioxo-1,2,4-triazolidin-4-yl)benzamide | CAS Registry Number: 172510-63-3
Synonyms: CTK0E4499, Benzamide, 4-(3,5-dioxo-1,2,4-triazolidin-4-yl)-

Molecular Formula:	C₉H₈N₄O₃	Molecular Weight:	220.184820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UDYZKHIBFFXOMH-UHFFFAOYSA-N

172510-63-3

Benzamide, 4-(3,6-dihydro-3-methyl-2H-1,2-oxazin-2-yl)-N-propyl- (1 supplier)

IUPAC Name: 4-(3-methyl-3,6-dihydrooxazin-2-yl)-N-propylbenzamide | CAS Registry Number: 162663-36-7
Synonyms: CTK0A9476

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.331500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SKRAFEUQZNJPED-UHFFFAOYSA-N

162663-36-7

Benzamide, 4-(3-aminopropyl)- (1 supplier)

IUPAC Name: 4-(3-aminopropyl)benzamide | CAS Registry Number: 90505-68-3
Synonyms: SCHEMBL4037830, AKOS010969099

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.235 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TVWRPFDDKWTOOR-UHFFFAOYSA-N

90505-68-3

Benzamide, 4-(3-azetidinyloxy)-, ethanedioate (1:1) (1 supplier)

IUPAC Name: 4-(azetidin-3-yloxy)benzamide;oxalic acid | CAS Registry Number: 82622-47-7
Synonyms: CTK2I6542

Molecular Formula:	C₁₂H₁₄N₂O₆	Molecular Weight:	282.249360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: JLEMJCTWSQAPBP-UHFFFAOYSA-N

82622-47-7

BENZAMIDE, 4-(3-CHLORO-2-PYRIDINYL)-N-[4-(1,1-DIMETHYLETHYL)PHENYL]- (0 suppliers)

IUPAC Name: N-(4-tert-butylphenyl)-4-(3-chloropyridin-2-yl)benzamide | CAS Registry Number: 717115-97-4
Synonyms: Benzamide, 4-(3-chloro-2-pyridinyl)-N-[4-(1,1-dimethylethyl)phenyl]-, AGN-PC-009DLD, SureCN3872137, CHEMBL183752, CTK2G2502, CHEBI:404339

Molecular Formula:	C₂₂H₂₁ClN₂O	Molecular Weight:	364.867940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCRWGKKDPMVPSS-UHFFFAOYSA-N

717115-97-4

Benzamide, 4-(3-formylphenoxy)- (0 suppliers)

1495197-50-6

Benzamide, 4-(3-heptyl-3-methyl-1-triazenyl)- (1 supplier)

IUPAC Name: 4-[[heptyl(methyl)amino]diazenyl]benzamide | CAS Registry Number: 89530-01-8
Synonyms: ACMC-20ln8e, CHEMBL422902, CTK2I1311

Molecular Formula:	C₁₅H₂₄N₄O	Molecular Weight:	276.377260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: APWTZVAYFZZVFR-UHFFFAOYSA-N

89530-01-8

BENZAMIDE, 4-(3-HYDROXY-1-PROPYNYL)-N-PHENYL- (2 suppliers)

IUPAC Name: 4-(3-hydroxyprop-1-ynyl)-N-phenylbenzamide | CAS Registry Number: 562103-29-1
Synonyms: Benzamide, 4-(3-hydroxy-1-propynyl)-N-phenyl- (9CI), CTK1G7686, AKOS010034145, AG-F-97206

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.279920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VHWMXYDSXKINQQ-UHFFFAOYSA-N

562103-29-1

BENZAMIDE, 4-(3-IODOPROPOXY)-3-METHOXY-N,N-BIS(1-METHYLETHYL)- (2 suppliers)

IUPAC Name: 4-(3-iodopropoxy)-3-methoxy-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 188658-58-4
Synonyms: CTK0A3913, Benzamide, 4-(3-iodopropoxy)-3-methoxy-N,N-bis(1-methylethyl)-

Molecular Formula:	C₁₇H₂₆INO₃	Molecular Weight:	419.297710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NVVAWAKNLSDSDA-UHFFFAOYSA-N

188658-58-4

Benzamide, 4-(3-methyl-3-pentyl-1-triazenyl)- (1 supplier)

IUPAC Name: 4-[[methyl(pentyl)amino]diazenyl]benzamide | CAS Registry Number: 59708-22-4
Synonyms: CHEMBL424171, CTK1D9152

Molecular Formula:	C₁₃H₂₀N₄O	Molecular Weight:	248.324100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZIRHOHGXPVKDPK-UHFFFAOYSA-N

59708-22-4

Benzamide, 4-(3-methyl-3-propyl-1-triazenyl)- (1 supplier)

IUPAC Name: 4-[[methyl(propyl)amino]diazenyl]benzamide | CAS Registry Number: 89529-99-7
Synonyms: ACMC-20ln8d, CHEMBL355607, CTK2I1312

Molecular Formula:	C₁₁H₁₆N₄O	Molecular Weight:	220.270940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DLAJYJOHIYKIPG-UHFFFAOYSA-N

89529-99-7

BENZAMIDE, 4-(3-THIENYL)- (2 suppliers)

IUPAC Name: 4-thiophen-3-ylbenzamide | CAS Registry Number: 184842-70-4
Synonyms: Benzamide, 4-(3-thienyl)-, CTK0A5322

Molecular Formula:	C₁₁H₉NOS	Molecular Weight:	203.260260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLJPHPTXSGNZTK-UHFFFAOYSA-N

184842-70-4

Benzamide, 4-(4,5-dihydro-3-phenyl-1H-pyrazol-1-yl)- (0 suppliers)

IUPAC Name: 4-(5-phenyl-3,4-dihydropyrazol-2-yl)benzamide | CAS Registry Number: 61447-65-2
Synonyms: CTK2D9779

Molecular Formula:	C₁₆H₁₅N₃O	Molecular Weight:	265.309800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IENTVBZWTXPSOJ-UHFFFAOYSA-N

61447-65-2

Benzamide, 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)- (1 supplier)

IUPAC Name: 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzamide | CAS Registry Number: 87871-34-9
Synonyms: CHEMBL284553, AC1L8VHY, CTK3C1225, 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzamide, 1-(4-Aminocarbonylphenyl)-1,6-dihydro-6,6- dimethyl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₂H₁₆N₆O	Molecular Weight:	260.295040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MCGQISHBXJFQSB-UHFFFAOYSA-N

87871-34-9

BENZAMIDE, 4-(4-AMINO-6-METHYLTHIENO[2,3-D]PYRIMIDIN-5-YL)-N-PHENYL- (1 supplier)

IUPAC Name: 4-(4-amino-6-methylthieno[2,3-d]pyrimidin-5-yl)-N-phenylbenzamide | CAS Registry Number: 605660-36-4
Synonyms: SureCN4478070, CTK2E9985, Benzamide, 4-(4-amino-6-methylthieno[2,3-d]pyrimidin-5-yl)-N-phenyl-

Molecular Formula:	C₂₀H₁₆N₄OS	Molecular Weight:	360.432240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PBGIKXKKWWMAEV-UHFFFAOYSA-N

605660-36-4

Benzamide, 4-(4-aminophenoxy)- (3 suppliers)

IUPAC Name: 4-(4-aminophenoxy)benzamide | CAS Registry Number: 106273-44-3
Synonyms: 4-(4-aminophenoxy)benzamide, AGN-PC-05CXCH, AC1Q4ZE3, SCHEMBL6631245, CTK7D7735, MolPort-004-368-125, ZINC19845883, AKOS000214878, AG-B-99070, NE61145, EN300-54514

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PGXRZMVBLFFQQS-UHFFFAOYSA-N

106273-44-3

BENZAMIDE, 4-(4-BROMOBUTOXY)-3-METHOXY-N,N-BIS(1-METHYLETHYL)- (2 suppliers)

IUPAC Name: 4-(4-bromobutoxy)-3-methoxy-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 188658-57-3
Synonyms: Benzamide, 4-(4-bromobutoxy)-3-methoxy-N,N-bis(1-methylethyl)-, AGN-PC-00GXKZ, SureCN8203909, CTK0A3914

Molecular Formula:	C₁₈H₂₈BrNO₃	Molecular Weight:	386.323820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IGAWZOMYLSSXHA-UHFFFAOYSA-N

188658-57-3

Benzamide, 4-(4-pentylcyclohexyl)-, trans- (0 suppliers)

73011-80-0

Benzamide, 4-(4-Piperidinyl)- (12 suppliers)

IUPAC Name: 4-piperidin-4-ylbenzamide | CAS Registry Number: 886362-49-8
Synonyms: 4-(4'-Benzamide)piperidine, 4-(piperidin-4-yl)benzamide, 4-piperidin-4-yl-benzamide, 4-piperidin-4-ylbenzamide, 4-(4-piperidinyl)benzamide, AGN-PC-01XQE0, SureCN1758181, 4-Piperidin-4-ylbenzamide;, Benzamide,4-(4-piperidinyl)-, CTK5G0938, 4-(4-PIPERIDYL)BENZAMIDE, MolPort-000-006-029, ACT02113, 4-(4-PIPERIDINYL)-BENZAMIDE, FC0500, SBB070423, AKOS015897805, AB16284, AG-H-58085, BENZAMIDE, 4-(4-PIPERIDINYL)-

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AQKSOYVHNMUJHZ-UHFFFAOYSA-N

886362-49-8

BENZAMIDE, 4-(4-PIPERIDINYLMETHYL)-, HYDROCHLORIDE (1:1) (6 suppliers)

IUPAC Name: 4-(piperidin-4-ylmethyl)benzamide;hydrochloride | CAS Registry Number: 333795-11-2
Synonyms: 4-(PIPERIDIN-4-YLMETHYL)BENZAMIDE HYDROCHLORIDE, AGN-PC-00ACJA, SureCN4768631, AK136830, KB-35155, 4-(piperidin-4-ylmethyl)benzamide;hydrochloride

Molecular Formula:	C₁₃H₁₉ClN₂O	Molecular Weight:	254.755760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VASKEKSKJWHBER-UHFFFAOYSA-N

333795-11-2

Benzamide, 4-(5-butyl-2-pyrimidinyl)- (1 supplier)

IUPAC Name: 4-(5-butylpyrimidin-2-yl)benzamide | CAS Registry Number: 59855-02-6
Synonyms: AGN-PC-0000GT, CTK1D9049

Molecular Formula:	C₁₅H₁₇N₃O	Molecular Weight:	255.314980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HFFNBXRMEXAKFQ-UHFFFAOYSA-N

59855-02-6

Benzamide, 4-(6-methoxy-3-pyridinyl)-N-[2-methyl-3-[[6-oxo-4-(1-piperazinyl)-1(6H)-pyridazinyl]methyl]phenyl]- (5 suppliers)

IUPAC Name: 4-(6-methoxypyridin-3-yl)-N-[2-methyl-3-[(6-oxo-4-piperazin-1-ylpyridazin-1-yl)methyl]phenyl]benzamide | CAS Registry Number: 1103458-91-8
Synonyms: CHEMBL475965, SureCN1162246, PB11309, KB-74940, 4-(6-METHOXY-3-PYRIDINYL)-N-[2-METHYL-3-[[6-OXO-4-(1-PIPERAZINYL)-1(6H)-PYRIDAZINYL]METHYL]PHENYL]-BENZAMIDE, BENZAMIDE, 4-(6-METHOXY-3-PYRIDINYL)-N-[2-METHYL-3-[[6-OXO-4-(1-PIPERAZINYL)-1(6H)-PYRIDAZINYL]METHYL]PHENYL]-, Benzamide,4-(6-methoxy-3-pyridinyl)-N-[2-methyl-3-[[6-oxo-4-(1-piperazinyl)-1(6H)-pyridazinyl]methyl]phenyl]-

Molecular Formula:	C₂₉H₃₀N₆O₃	Molecular Weight:	510.586900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IFWGJAXMPXZADJ-UHFFFAOYSA-N

1103458-91-8

BENZAMIDE, 4-(8-AZABICYCLO[3.2.1]OCT-3-YLIDENEBROMOMETHYL)-N-ETHYL- (1 supplier)

IUPAC Name: 4-[8-azabicyclo[3.2.1]octan-3-ylidene(bromo)methyl]-N-ethylbenzamide | CAS Registry Number: 809275-28-3
Synonyms: Benzamide, 4-(8-azabicyclo[3.2.1]oct-3-ylidenebromomethyl)-N-ethyl-, AGN-PC-0D7GAU, SureCN6309557, CTK3E4976

Molecular Formula:	C₁₇H₂₁BrN₂O	Molecular Weight:	349.265440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AQQWNXBIUMNGDH-UHFFFAOYSA-N

809275-28-3

BENZAMIDE, 4-(8-AZABICYCLO[3.2.1]OCT-3-YLIDENECYANOMETHYL)-N-ETHYL- (1 supplier)

IUPAC Name: 4-[8-azabicyclo[3.2.1]octan-3-ylidene(cyano)methyl]-N-ethylbenzamide | CAS Registry Number: 823812-11-9
Synonyms: CTK3E0012, Benzamide, 4-(8-azabicyclo[3.2.1]oct-3-ylidenecyanomethyl)-N-ethyl-

Molecular Formula:	C₁₈H₂₁N₃O	Molecular Weight:	295.378840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WVXRHLDKYOVOAO-UHFFFAOYSA-N

823812-11-9

BENZAMIDE, 4-(8-AZABICYCLO[3.2.1]OCT-3-YLIDENEMETHYL)-N,N-DIETHYL- (1 supplier)

IUPAC Name: 4-(8-azabicyclo[3.2.1]octan-3-ylidenemethyl)-N,N-diethylbenzamide | CAS Registry Number: 823812-72-2
Synonyms: Benzamide, 4-(8-azabicyclo[3.2.1]oct-3-ylidenemethyl)-N,N-diethyl-, AGN-PC-0D7GAO, SureCN6308627, CTK3E0011

Molecular Formula:	C₁₉H₂₆N₂O	Molecular Weight:	298.422540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CSBDOGZYQUYOFY-UHFFFAOYSA-N

823812-72-2

BENZAMIDE, 4-(8-AZABICYCLO[3.2.1]OCT-3-YLIDENEMETHYL)-N-ETHYL- (1 supplier)

IUPAC Name: 4-(8-azabicyclo[3.2.1]octan-3-ylidenemethyl)-N-ethylbenzamide | CAS Registry Number: 823813-03-2
Synonyms: SureCN6317121, CTK3E0007, Benzamide, 4-(8-azabicyclo[3.2.1]oct-3-ylidenemethyl)-N-ethyl-

Molecular Formula:	C₁₇H₂₂N₂O	Molecular Weight:	270.369380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NVNARYDYQMXYTH-UHFFFAOYSA-N

823813-03-2

BENZAMIDE, 4-(8-AZABICYCLO[3.2.1]OCT-3-YLIDENEMETHYL)-N-METHYL- (1 supplier)

IUPAC Name: 4-(8-azabicyclo[3.2.1]octan-3-ylidenemethyl)-N-methylbenzamide | CAS Registry Number: 823812-86-8
Synonyms: Benzamide, 4-(8-azabicyclo[3.2.1]oct-3-ylidenemethyl)-N-methyl-, AGN-PC-0D7GAZ, SureCN6312679, CTK3E0008

Molecular Formula:	C₁₆H₂₀N₂O	Molecular Weight:	256.342800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GEMUZDXWIWZXDH-UHFFFAOYSA-N

823812-86-8

Benzamide, 4-(9-acridinylamino)-N,N-dimethyl-, hydrochloride (1 supplier)

IUPAC Name: 4-(acridin-9-ylamino)-N,N-dimethylbenzamide;hydrochloride | CAS Registry Number: 66501-02-8
Synonyms: CTK1H9911

Molecular Formula:	C₂₂H₂₀ClN₃O	Molecular Weight:	377.866700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MUFZZDIWUHVONI-UHFFFAOYSA-N

66501-02-8

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