Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-2-methoxy-,Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-2-methoxy-,(E)-2-butenedioate (1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : B

20451 to 20500 of 182002 results Page:

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PRODUCT NAME

CAS Registry Number

Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-2-methoxy- (0 suppliers)

IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methoxybenzamide | CAS Registry Number: 90183-01-0
Synonyms: ACMC-20mqla, AC1NMX4C, AGN-PC-008UVI, SureCN2228215, Benzamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-2-methoxy-, CHEMBL159305, CTK3I3466, 123441-91-8, N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methoxybenzamide

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

InChIKey: RJKGVLCGKNHLDY-UHFFFAOYSA-N

90183-01-0

Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-2-methoxy-,(E)-2-butenedioate (1:1) (0 suppliers)

101303-99-5

Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-2-methoxy-,monohydrochloride (0 suppliers)

101304-00-1

benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-3,4,5-trimethoxy-, monohydrochloride (1 supplier)

34635-67-1

Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-3,5-dichloro-2,6-dimethoxy- (1 supplier)

IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3,5-dichloro-2,6-dimethoxybenzamide | CAS Registry Number: 89653-81-6
Synonyms: ACMC-20lou6, AGN-PC-00LFFY, CTK2J2510

Molecular Formula:	C₁₆H₂₀Cl₂N₂O₃	Molecular Weight:	359.247600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HVJADOJBFBGCID-UHFFFAOYSA-N

89653-81-6

Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-3,5-dichloro-2,6-dimethoxy-,monohydrochloride (0 suppliers)

89653-82-7

Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-3,5-dimethoxy- (1 supplier)

IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3,5-dimethoxybenzamide | CAS Registry Number: 90183-04-3
Synonyms: AC1N1AQA, CTK3I3465, N-(1-azabicyclo[2.2.2]octan-3-yl)-3,5-dimethoxybenzamide

Molecular Formula:	C₁₆H₂₂N₂O₃	Molecular Weight:	290.357480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UQETVHDWCWMLLZ-UHFFFAOYSA-N

90183-04-3

BENZAMIDE, N-1-AZABICYCLO[2.2.2]OCT-3-YL-3-(3-PYRIDINYL)- (1 supplier)

IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-pyridin-3-ylbenzamide | CAS Registry Number: 355385-76-1
Synonyms: SureCN4200142, CTK1B0505, Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-3-(3-pyridinyl)-

Molecular Formula:	C₁₉H₂₁N₃O	Molecular Weight:	307.389540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLNKFTQXNCWCSJ-UHFFFAOYSA-N

355385-76-1

Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-3-fluoro- (1 supplier)

IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-fluorobenzamide | CAS Registry Number: 90182-98-2
Synonyms: AC1MLXTP, SureCN9597197, AGN-PC-00626O, CTK3I3467, N-(1-azabicyclo[2.2.2]octan-3-yl)-3-fluorobenzamide

Molecular Formula:	C₁₄H₁₇FN₂O	Molecular Weight:	248.295983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZESZCCPSSKKGLT-UHFFFAOYSA-N

90182-98-2

Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-3-fluoro-2-methoxy- (1 supplier)

IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-fluoro-2-methoxybenzamide | CAS Registry Number: 90183-16-7
Synonyms: AGN-PC-00LSN9, CTK3I3462

Molecular Formula:	C₁₅H₁₉FN₂O₂	Molecular Weight:	278.321963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XQHUDDSRSDKPIR-UHFFFAOYSA-N

90183-16-7

Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-3-methoxy- (1 supplier)

IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-methoxybenzamide | CAS Registry Number: 90182-94-8
Synonyms: AC1NADH7, SureCN9597658, AGN-PC-006B06, CTK3I3469, N-(1-azabicyclo[2.2.2]octan-3-yl)-3-methoxybenzamide

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

InChIKey: CIXGCVPOLZPZNG-UHFFFAOYSA-N

90182-94-8

Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-4-fluoro-, ethanedioate (1:1) (1 supplier)

IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-fluorobenzamide;oxalic acid | CAS Registry Number: 90182-97-1
Synonyms: CTK3I3468

Molecular Formula:	C₁₆H₁₉FN₂O₅	Molecular Weight:	338.330863 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WHFGMNVBNIWXBX-UHFFFAOYSA-N

90182-97-1

BENZAMIDE, N-1-AZABICYCLO[2.2.2]OCT-3-YL-4-METHOXY- (2 suppliers)

IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methoxybenzamide | CAS Registry Number: 755709-80-9
Synonyms: AG-H-01161, AC1MYC3N, AGN-PC-009BE7, CTK5E1707, Benzamide,N-1-azabicyclo[2.2.2]oct-3-yl-4-methoxy-, N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methoxybenzamide, Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-4-methoxy- (9CI)

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

InChIKey: RPRFHTRHTUGHLR-UHFFFAOYSA-N

755709-80-9

Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-5-bromo-2-methoxy- (1 supplier)

IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-bromo-2-methoxybenzamide | CAS Registry Number: 90183-20-3
Synonyms: CTK3I3459, AC1N2496, N-(1-azabicyclo[2.2.2]octan-3-yl)-5-bromo-2-methoxybenzamide

Molecular Formula:	C₁₅H₁₉BrN₂O₂	Molecular Weight:	339.227560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVIZMXUBCHMMSO-UHFFFAOYSA-N

90183-20-3

Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-5-fluoro-2-methoxy- (1 supplier)

IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-fluoro-2-methoxybenzamide | CAS Registry Number: 90183-19-0
Synonyms: AGN-PC-00LSN6, SureCN2229554, CTK3I3460

Molecular Formula:	C₁₅H₁₉FN₂O₂	Molecular Weight:	278.321963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LTOBYSGFQRWDCB-UHFFFAOYSA-N

90183-19-0

benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-5-iodo-2-propoxy- (1 supplier)

193897-92-6

Benzamide, N-1-cyclohexen-1-yl-N-[3-(diethylamino)propyl]- (1 supplier)

IUPAC Name: N-(cyclohexen-1-yl)-N-[3-(diethylamino)propyl]benzamide | CAS Registry Number: 90040-59-8
Synonyms: AGN-PC-00LIHD, CTK3I5173

Molecular Formula:	C₂₀H₃₀N₂O	Molecular Weight:	314.465000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VUGKHRFFWIWLTM-UHFFFAOYSA-N

90040-59-8

BENZAMIDE, N-1-METHYLENEALLYL- (2 suppliers)

IUPAC Name: N-buta-1,3-dien-2-ylbenzamide | CAS Registry Number: 857487-86-6
Synonyms: CTK5F5705, Benzamide,N-1-methyleneallyl- (5CI), AG-H-45690, Benzamide,N-(1-methylene-2-propen-1-yl)-

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QDPVQOCKAOZQFW-UHFFFAOYSA-N

857487-86-6

Benzamide, N-1-naphthalenyl-3-nitro- (1 supplier)

IUPAC Name: N-naphthalen-1-yl-3-nitrobenzamide | CAS Registry Number: 63295-50-1
Synonyms: N-1-naphthyl-3-nitrobenzamide, N-(naphthalen-1-yl)-3-nitrobenzamide, ZINC00260694, AC1LGNI4, AC1Q1XXY, MLS001194679, STOCK4S-40673, CTK2A9513, MolPort-000-759-298, HMS2879L18, N-naphthalen-1-yl-3-nitrobenzamide, N-naphthyl(3-nitrophenyl)carboxamide, STK248722, AKOS001318326, MCULE-4950403129, SMR000554927, KB-104092, EU-0003114, ST50559707, T5698816

Molecular Formula:	C₁₇H₁₂N₂O₃	Molecular Weight:	292.288780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLEMJYHTAUXVMK-UHFFFAOYSA-N

63295-50-1

benzamide, N-1-naphthalenyl-N-phenyl- (1 supplier)

108438-83-1

BENZAMIDE, N-1-PROPENYL- (1 supplier)

IUPAC Name: N-prop-1-enylbenzamide | CAS Registry Number: 69775-41-3
Synonyms: AG-G-72118, AGN-PC-00GQWE, SureCN4308659, CTK5D1320

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

InChIKey: SWNCMTHLZLFVEB-UHFFFAOYSA-N

69775-41-3

Benzamide, N-1-propenyl-, (E)- (1 supplier)

5202-76-6

Benzamide, N-1-propenyl-, (Z)- (1 supplier)

5500-46-9

BENZAMIDE, N-1-PROPENYLIDENE- (1 supplier)

IUPAC Name: N-prop-1-enylidenebenzamide | CAS Registry Number: 179600-42-1
Synonyms: CTK4D7328, Benzamide,N-1-propen-1-ylidene-, Benzamide,N-1-propenylidene- (9CI), AG-E-29898

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJFBEDHOWYVRBU-UHFFFAOYSA-N

179600-42-1

BENZAMIDE, N-1H-1,2,3-TRIAZOL-1-YL- (2 suppliers)

IUPAC Name: N-(triazol-1-yl)benzamide | CAS Registry Number: 342785-77-7
Synonyms: NSC82632, AC1L5U2O, N-(triazol-1-yl)benzamide, CTK4H2061, NSC 82632, NSC-82632, AG-F-16517, Benzamide,N-1H-1,2,3-triazol-1-yl-

Molecular Formula:	C₉H₈N₄O	Molecular Weight:	188.186020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XKLOEIDPEAHPEZ-UHFFFAOYSA-N

342785-77-7

BENZAMIDE, N-1H-1,2,4-TRIAZOL-3-YL-3-(TRIFLUOROMETHYL)- (2 suppliers)

IUPAC Name: N-(1H-1,2,4-triazol-5-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 712286-63-0
Synonyms: AG-G-78836, ST51031276, T6421671, AC1N70PT, CTK5D3723, ZINC06925928, AKOS008998864, MCULE-7616152495, Benzamide,N-1H-1,2,4-triazol-5-yl-3-(trifluoromethyl)-, N-(1H-1,2,4-triazol-5-yl)-3-(trifluoromethyl)benzamide, Benzamide,N-1H-1,2,4-triazol-3-yl-3-(trifluoromethyl)- (9CI), N-(1H-1,2,4-triazol-3-yl)[3-(trifluoromethyl)phenyl]carboxamide

Molecular Formula:	C₁₀H₇F₃N₄O	Molecular Weight:	256.183990 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AMXZINYWIVYJPM-UHFFFAOYSA-N

712286-63-0

benzamide, N-1H-benzimidazol-2-yl-2-hydroxy-4-methoxy- (1 supplier)

862200-79-1

benzamide, N-1H-benzimidazol-2-yl-2-hydroxy-4-methyl- (1 supplier)

IUPAC Name: N-(1H-benzimidazol-2-yl)-2-hydroxy-4-methylbenzamide | CAS Registry Number: 862200-71-3
Synonyms: MolPort-009-223-994, ZINC28647190, AKOS008973201, MCULE-4561026896, T6876266, Z68094423, N-(1H-1,3-benzodiazol-2-yl)-2-hydroxy-4-methylbenzamide

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.288 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DXSVHYMQZCGVKP-UHFFFAOYSA-N

862200-71-3

benzamide, N-1H-benzimidazol-2-yl-4-chloro-2-hydroxy- (1 supplier)

862200-88-2

benzamide, N-1H-benzimidazol-2-yl-5-fluoro-2-hydroxy- (1 supplier)

862200-98-4

Benzamide, N-1H-benzimidazol-6-yl-4-chloro- (0 suppliers)

IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonylamino]-1H-benzimidazole-2-carboxylic acid | CAS Registry Number: 762229-06-1
Synonyms: KB-261517, 1h-benzimidazole-2-carboxylic acid,6-[[(1,1-dimethylethoxy)carbonyl]amino]-

Molecular Formula:	C₁₃H₁₅N₃O₄	Molecular Weight:	277.275900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JCNBWXUFGZZJMP-UHFFFAOYSA-N

762229-06-1

benzamide, N-1H-benzotriazol-5-yl-3-chloro- (1 supplier)

216985-32-9

BENZAMIDE, N-1H-IMIDAZOL-1-YL- (3 suppliers)

IUPAC Name: N-imidazol-1-ylbenzamide | CAS Registry Number: 341035-89-0
Synonyms: SureCN6598806, Benzamide,N-1H-imidazol-1-yl-, CTK4H1738, Benzamide, N-1H-imidazol-1-yl-, AG-F-15702

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.197960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VYECSAWGWABIIG-UHFFFAOYSA-N

341035-89-0

benzamide, N-1H-indazol-5-yl-2-[(4-pyridinylmethyl)thio]- (1 supplier)

754220-66-1

BENZAMIDE, N-1H-INDAZOL-5-YL-2-METHYL- (3 suppliers)

IUPAC Name: N-(1H-indazol-5-yl)-2-methylbenzamide | CAS Registry Number: 710329-42-3
Synonyms: AG-G-77946, AC1MUEEC, CTK5D3374, Benzamide,N-1H-indazol-5-yl-2-methyl-, N-(1H-indazol-5-yl)-2-methylbenzamide, Benzamide, N-1H-indazol-5-yl-2-methyl- (9CI)

Molecular Formula:	C₁₅H₁₃N₃O	Molecular Weight:	251.283220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JDJLVNSERXCYEX-UHFFFAOYSA-N

710329-42-3

benzamide, N-1H-indazol-6-yl-2-[(4-pyridinylmethyl)thio]- (1 supplier)

754220-67-2

BENZAMIDE, N-1H-INDAZOL-6-YL-2-METHYL- (3 suppliers)

IUPAC Name: N-(1H-indazol-6-yl)-2-methylbenzamide | CAS Registry Number: 401591-07-9
Synonyms: N-(1H-indazol-6-yl)-2-methylbenzamide, F5882-0863, AC1MUZ8I, CTK4I2564, MolPort-004-774-043, ZINC05322697, AG-F-42101, MCULE-6449954106, Benzamide,N-1H-indazol-6-yl-2-methyl-, ST51025495, N-(1H-indazol-6-yl)(2-methylphenyl)carboxamide, Benzamide, N-1H-indazol-6-yl-2-methyl- (9CI)

Molecular Formula:	C₁₅H₁₃N₃O	Molecular Weight:	251.283220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ANYOKLZKCBXBDD-UHFFFAOYSA-N

401591-07-9

BENZAMIDE, N-1H-INDAZOL-6-YL-3-METHYL- (4 suppliers)

IUPAC Name: N-(1H-indazol-6-yl)-3-methylbenzamide | CAS Registry Number: 401591-09-1
Synonyms: ST51025497, AC1NE270, CTK4I2565, ZINC06622269, AG-F-42102, Benzamide,N-1H-indazol-6-yl-3-methyl-, N-(1H-indazol-6-yl)-3-methylbenzamide, N-(1H-indazol-6-yl)(3-methylphenyl)carboxamide, Benzamide, N-1H-indazol-6-yl-3-methyl- (9CI)

Molecular Formula:	C₁₅H₁₃N₃O	Molecular Weight:	251.283220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UZOBGYWIXCDAAC-UHFFFAOYSA-N

401591-09-1

BENZAMIDE, N-1H-INDAZOL-6-YL-4-METHYL- (3 suppliers)

IUPAC Name: N-(1H-indazol-6-yl)-4-methylbenzamide | CAS Registry Number: 401591-11-5
Synonyms: ST51025499, AC1N5QTE, CTK4I2566, ZINC16292052, AG-F-42103, Benzamide,N-1H-indazol-6-yl-4-methyl-, N-(1H-indazol-6-yl)-4-methylbenzamide, N-(1H-indazol-6-yl)(4-methylphenyl)carboxamide, Benzamide, N-1H-indazol-6-yl-4-methyl- (9CI)

Molecular Formula:	C₁₅H₁₃N₃O	Molecular Weight:	251.283220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CNAMTTCGVHFVEZ-UHFFFAOYSA-N

401591-11-5

Benzamide, N-1H-indol-4-yl-3-(trifluoromethyl)- (3 suppliers)

IUPAC Name: 7-chloro-1H-indole-3-sulfonyl chloride | CAS Registry Number: 1369230-76-1
Synonyms: AKOS022669267, 1h-indole-3-sulfonyl chloride,7-chloro-, KB-264643

Molecular Formula:	C₈H₅Cl₂NO₂S	Molecular Weight:	250.101800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PARUUHDMCMSOJC-UHFFFAOYSA-N

1369230-76-1

Benzamide, N-1H-indol-5-yl- (0 suppliers)

IUPAC Name: 3-(7-chloro-1H-indol-4-yl)propan-1-amine | CAS Registry Number: 1368343-96-7
Synonyms: 1h-indole-4-propanamine,7-chloro-, AKOS022691812, KB-264745

Molecular Formula:	C₁₁H₁₃ClN₂	Molecular Weight:	208.687320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CUPVWNAHMXXOQX-UHFFFAOYSA-N

1368343-96-7

benzamide, N-1H-pyrazolo[3,4-b]pyridin-4-yl-2,4-bis(trifluoromethyl)- (1 supplier)

370589-31-4

benzamide, N-1H-pyrazolo[3,4-b]pyridin-4-yl-2-(trifluoromethyl)- (1 supplier)

IUPAC Name: N-(1H-pyrazolo[3,4-b]pyridin-4-yl)-2-(trifluoromethyl)benzamide | CAS Registry Number: 370589-05-2
Synonyms: ZINC89224770, KB-271055, benzamide,n-1h-pyrazolo[3,4-b]pyridin-4-yl-2-(trifluoromethyl)-

Molecular Formula:	C₁₄H₉F₃N₄O	Molecular Weight:	306.248 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OGVYHVJZGPMOCP-UHFFFAOYSA-N

370589-05-2

benzamide, N-1H-pyrazolo[3,4-b]pyridin-4-yl-4-(trifluoromethyl)- (1 supplier)

IUPAC Name: N-(1H-pyrazolo[3,4-b]pyridin-4-yl)-4-(trifluoromethyl)benzamide | CAS Registry Number: 370589-23-4
Synonyms: ZINC34019427, KB-271056, benzamide,n-1h-pyrazolo[3,4-b]pyridin-4-yl-4-(trifluoromethyl)-

Molecular Formula:	C₁₄H₉F₃N₄O	Molecular Weight:	306.248 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XGXJINNEHXGJPG-UHFFFAOYSA-N

370589-23-4

Benzamide, N-1H-pyrrolo[3,2-c]pyridin-4-yl- (2 suppliers)

IUPAC Name: 4,7-dihydro-1H-pyrazolo[4,3-b]pyridine | CAS Registry Number: 18417-65-7
Synonyms: 7H-PYRAZOLO[4,3-B]PYRIDINE, DTXSID40719427, 4,7-dihydro-1H-pyrazolo[4,3-b]pyridine

Molecular Formula:	C₆H₇N₃	Molecular Weight:	121.143 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZPJIHNVVQFXYDL-UHFFFAOYSA-N

18417-65-7

Benzamide, N-1H-pyrrolo[3,2-c]pyridin-6-yl- (1 supplier)

IUPAC Name: 3-ethenyl-1H-pyrazolo[4,3-b]pyridine | CAS Registry Number: 73039-34-6
Synonyms: 1h-pyrazolo[4,3-b]pyridine,3-ethenyl-, KB-266038

Molecular Formula:	C₈H₇N₃	Molecular Weight:	145.161280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SUTSMRPOXFUZDF-UHFFFAOYSA-N

73039-34-6

benzamide, N-2,1,3-benzothiadiazol-4-yl-2-chloro-5-nitro- (1 supplier)

372094-57-0

BENZAMIDE, N-2,3-BUTADIEN-1-YL-N-METHYL-3-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: N-buta-2,3-dienyl-N-methyl-3-(trifluoromethyl)benzamide | CAS Registry Number: 923587-35-3
Synonyms: CTK3F8873, Benzamide, N-2,3-butadien-1-yl-N-methyl-3-(trifluoromethyl)-

Molecular Formula:	C₁₃H₁₂F₃NO	Molecular Weight:	255.235690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KNQUUIIZCJQULK-UHFFFAOYSA-N

923587-35-3

Benzamide, N-2,4-pentadienyl-N-2-propenyl- (0 suppliers)

IUPAC Name: N-penta-2,4-dienyl-N-prop-2-enylbenzamide | CAS Registry Number: 65093-06-3
Synonyms: CTK1I3548

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DMQJXGAIUQOLCG-UHFFFAOYSA-N

65093-06-3

Benzamide, N-2-benzothiazolyl- (2 suppliers)

IUPAC Name: N-(1,3-benzothiazol-2-yl)benzamide | CAS Registry Number: 5005-14-1
Synonyms: N-(1,3-benzothiazol-2-yl)benzamide, ST4008508, ZINC00059234, Enamine_005227, AC1LEOJ1, N-benzothiazol-2-ylbenzamide, Oprea1_532196, MLS001033258, CHEMBL1427959, CTK1G7526, MolPort-002-687-555, HMS1408N13, HMS2699E16, STK077739, AKOS001305769, MCULE-5805080605, IDI1_007814, SMR000363752, SR-01000509184-3, T5690121

Molecular Formula:	C₁₄H₁₀N₂OS	Molecular Weight:	254.307000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZVLVMRGZRRBFD-UHFFFAOYSA-N

5005-14-1

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