Benzamide, 2,2'-dithiobis[N-(2-bromo-4-methylphenyl)-,BENZAMIDE, 2,2'-DITHIOBIS[N-(2-ETHYLBUTYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

10301 to 10350 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

Benzamide, 2,2'-dithiobis[N-(2-bromo-4-methylphenyl)- (2 suppliers)

IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[[2-[(2-bromo-4-methylphenyl)carbamoyl]phenyl]disulfanyl]benzamide | CAS Registry Number: 88312-83-8
Synonyms: AGN-PC-00L3F3, CTK3B4089

Molecular Formula:	C₂₈H₂₂Br₂N₂O₂S₂	Molecular Weight:	642.424480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KVORCJBLTRGRSV-UHFFFAOYSA-N

88312-83-8

BENZAMIDE, 2,2'-DITHIOBIS[N-(2-ETHYLBUTYL)- (1 supplier)

IUPAC Name: N-(2-ethylbutyl)-2-[[2-(2-ethylbutylcarbamoyl)phenyl]disulfanyl]benzamide | CAS Registry Number: 183584-08-9
Synonyms: CTK0A6050, Benzamide, 2,2'-dithiobis[N-(2-ethylbutyl)-

Molecular Formula:	C₂₆H₃₆N₂O₂S₂	Molecular Weight:	472.706240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DXQVLLPCACQNNP-UHFFFAOYSA-N

183584-08-9

Benzamide, 2,2'-dithiobis[N-(2-hydroxyphenyl)- (1 supplier)

IUPAC Name: N-(2-hydroxyphenyl)-2-[[2-[(2-hydroxyphenyl)carbamoyl]phenyl]disulfanyl]benzamide | CAS Registry Number: 17407-52-2
Synonyms: AC1LABHM, CTK0A7581, 2,2'-Dithiobis[N-(2-hydroxyphenyl)benzamide], N-(2-hydroxyphenyl)-2-[[2-[(2-hydroxyphenyl)carbamoyl]phenyl]disulfanyl]benzamide

Molecular Formula:	C₂₆H₂₀N₂O₄S₂	Molecular Weight:	488.578000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DAGLHPNDIGVKFI-UHFFFAOYSA-N

17407-52-2

Benzamide, 2,2'-dithiobis[N-(3-methoxyphenyl)- (9CI) (1 supplier)

IUPAC Name: N-(3-methoxyphenyl)-2-[[2-[(3-methoxyphenyl)carbamoyl]phenyl]disulfanyl]benzamide | CAS Registry Number: 20068-25-1
Synonyms: AGN-PC-00410I, CTK1A7681, Benzamide, 2,2'-dithiobis[N-(3-methoxyphenyl)-

Molecular Formula:	C₂₈H₂₄N₂O₄S₂	Molecular Weight:	516.631160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RBCIQKMFKVTXJP-UHFFFAOYSA-N

20068-25-1

Benzamide, 2,2'-dithiobis[N-(4-cyanophenyl)- (2 suppliers)

IUPAC Name: N-(4-cyanophenyl)-2-[[2-[(4-cyanophenyl)carbamoyl]phenyl]disulfanyl]benzamide | CAS Registry Number: 89011-97-2
Synonyms: ACMC-20lgcu, AC1LABI4, CTK3A3170, 2,2'-Dithiobis[N-(4-cyanophenyl)benzamide], N-(4-cyanophenyl)-2-[[2-[(4-cyanophenyl)carbamoyl]phenyl]disulfanyl]benzamide

Molecular Formula:	C₂₈H₁₈N₄O₂S₂	Molecular Weight:	506.598120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DPBQKBZXIUHZKL-UHFFFAOYSA-N

89011-97-2

Benzamide, 2,2'-dithiobis[N-(4-methoxyphenyl)- (2 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]disulfanyl]benzamide | CAS Registry Number: 2634-31-3
Synonyms: AC1LABHS, CTK0J3358, 2,2'-Dithiobis[N-(4-methoxyphenyl)benzamide], N-(4-methoxyphenyl)-2-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]disulfanyl]benzamide

Molecular Formula:	C₂₈H₂₄N₂O₄S₂	Molecular Weight:	516.631160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CZPRNNJHDKHSJW-UHFFFAOYSA-N

2634-31-3

Benzamide, 2,2'-dithiobis[N-(phenylmethyl)- (2 suppliers)

IUPAC Name: N-benzyl-2-[[2-(benzylcarbamoyl)phenyl]disulfanyl]benzamide | CAS Registry Number: 2527-62-0
Synonyms: AC1LABK4, CTK0J4213, 2,2'-Dithiobis(N-benzylbenzamide), 2,2'-Dithiobis[N-(benzyl)benzamide], N-benzyl-2-[[2-(benzylcarbamoyl)phenyl]disulfanyl]benzamide

Molecular Formula:	C₂₈H₂₄N₂O₂S₂	Molecular Weight:	484.632360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XZDBSAMHJHMDEW-UHFFFAOYSA-N

2527-62-0

Benzamide, 2,2'-dithiobis[N-[2-(4-chlorophenyl)ethyl]- (0 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[[2-[2-(4-chlorophenyl)ethylcarbamoyl]phenyl]disulfanyl]benzamide | CAS Registry Number: 63956-32-1
Synonyms: CTK2A7758

Molecular Formula:	C₃₀H₂₆Cl₂N₂O₂S₂	Molecular Weight:	581.575640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NWOHNNXTLGTLRE-UHFFFAOYSA-N

63956-32-1

Benzamide, 2,2'-dithiobis[N-[2-(diethylamino)ethyl]-4,6-dimethyl- (0 suppliers)

IUPAC Name: N-[2-(diethylamino)ethyl]-2-[[2-[2-(diethylamino)ethylcarbamoyl]-3,5-dimethylphenyl]disulfanyl]-4,6-dimethylbenzamide | CAS Registry Number: 64324-77-2
Synonyms: AGN-PC-00MJR3, CTK1I5439

Molecular Formula:	C₃₀H₄₆N₄O₂S₂	Molecular Weight:	558.841840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GCMRMIDHCOXXOT-UHFFFAOYSA-N

64324-77-2

Benzamide, 2,2'-dithiobis[N-heptyl- (0 suppliers)

IUPAC Name: N-heptyl-2-[[2-(heptylcarbamoyl)phenyl]disulfanyl]benzamide | CAS Registry Number: 63956-20-7
Synonyms: CTK2A7759

Molecular Formula:	C₂₈H₄₀N₂O₂S₂	Molecular Weight:	500.759400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XMCZFERAZWTQTI-UHFFFAOYSA-N

63956-20-7

Benzamide, 2,3,4,5,6-pentachloro-N-(pentachlorobenzoyl)- (0 suppliers)

IUPAC Name: 2,3,4,5,6-pentachloro-N-(2,3,4,5,6-pentachlorobenzoyl)benzamide | CAS Registry Number: 62984-81-0
Synonyms: CTK1I8590

Molecular Formula:	C₁₄HCl₁₀NO₂	Molecular Weight:	569.693240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MTDFNHBPZJTBIS-UHFFFAOYSA-N

62984-81-0

Benzamide, 2,3,4,5,6-pentafluoro-N,N-dimethyl- (2 suppliers)

IUPAC Name: 2,3,4,5,6-pentafluoro-N,N-dimethylbenzamide | CAS Registry Number: 118251-86-8
Synonyms: ACMC-20mnpv, CTK0F9928, AKOS009143320

Molecular Formula:	C₉H₆F₅NO	Molecular Weight:	239.142056 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XVXCFRGPLFBMEH-UHFFFAOYSA-N

118251-86-8

Benzamide, 2,3,4,5,6-pentafluoro-N-(2,2,2-trifluoro-1-methylethyl)- (0 suppliers)

112738-45-1

Benzamide, 2,3,4,5,6-pentafluoro-N-(tetrahydro-2-oxo-3-furanyl)- (1 supplier)

IUPAC Name: 2,3,4,5,6-pentafluoro-N-(2-oxooxolan-3-yl)benzamide | CAS Registry Number: 88192-88-5
Synonyms: AGN-PC-00O7JQ, CTK3B6275

Molecular Formula:	C₁₁H₆F₅NO₃	Molecular Weight:	295.162256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZHWMJPGLOWBPDQ-UHFFFAOYSA-N

88192-88-5

Benzamide, 2,3,4,5,6-pentafluoro-N-hydroxy-N-phenyl- (1 supplier)

IUPAC Name: 2,3,4,5,6-pentafluoro-N-hydroxy-N-phenylbenzamide | CAS Registry Number: 144808-04-8
Synonyms: ACMC-20n4aq, CTK0B2795

Molecular Formula:	C₁₃H₆F₅NO₂	Molecular Weight:	303.184256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QBNCTKFQLOCHSP-UHFFFAOYSA-N

144808-04-8

Benzamide, 2,3,4,5-tetrachloro-6-(hydroxymethyl)-N-(4-methylphenyl)- (1 supplier)

IUPAC Name: 2,3,4,5-tetrachloro-6-(hydroxymethyl)-N-(4-methylphenyl)benzamide | CAS Registry Number: 61166-51-6
Synonyms: CTK2E5891

Molecular Formula:	C₁₅H₁₁Cl₄NO₂	Molecular Weight:	379.065340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GKSSHBFLFKKLDX-UHFFFAOYSA-N

61166-51-6

Benzamide, 2,3,4,5-tetrachloro-6-(hydroxymethyl)-N-1-naphthalenyl- (1 supplier)

IUPAC Name: 2,3,4,5-tetrachloro-6-(hydroxymethyl)-N-naphthalen-1-ylbenzamide | CAS Registry Number: 61166-56-1
Synonyms: CTK2E5889

Molecular Formula:	C₁₈H₁₁Cl₄NO₂	Molecular Weight:	415.097440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QQHCQZHLCNJARN-UHFFFAOYSA-N

61166-56-1

Benzamide, 2,3,4,5-tetrachloro-6-(hydroxymethyl)-N-phenyl- (1 supplier)

IUPAC Name: 2,3,4,5-tetrachloro-6-(hydroxymethyl)-N-phenylbenzamide | CAS Registry Number: 61166-52-7
Synonyms: CTK2E5890

Molecular Formula:	C₁₄H₉Cl₄NO₂	Molecular Weight:	365.038760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LWYBULURSAIMTQ-UHFFFAOYSA-N

61166-52-7

Benzamide, 2,3,4,5-tetrachloro-N-(3-methylphenyl)-6-(phenylacetyl)- (0 suppliers)

IUPAC Name: 2,3,4,5-tetrachloro-N-(3-methylphenyl)-6-(2-phenylacetyl)benzamide | CAS Registry Number: 63586-18-5
Synonyms: CTK2A8818

Molecular Formula:	C₂₂H₁₅Cl₄NO₂	Molecular Weight:	467.172000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCWSXYKEQVRSJK-UHFFFAOYSA-N

63586-18-5

Benzamide, 2,3,4,5-tetrafluoro-6-hydroxy-N-phenyl- (2 suppliers)

IUPAC Name: 2,3,4,5-tetrafluoro-6-hydroxy-N-phenylbenzamide | CAS Registry Number: 114546-82-6
Synonyms: ACMC-20mkhj, AGN-PC-00O0JP, CTK0C7036

Molecular Formula:	C₁₃H₇F₄NO₂	Molecular Weight:	285.193793 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MDFDBIFJWHTOPW-UHFFFAOYSA-N

114546-82-6

Benzamide, 2,3,4,5-tetrafluoro-N,N-dimethyl- (1 supplier)

IUPAC Name: 2,3,4,5-tetrafluoro-N,N-dimethylbenzamide | CAS Registry Number: 90292-61-8
Synonyms: ZINC00451428, AC1LH2TY, IFLab1_000747, CTK3I2274, HMS1414B21, AKOS009088765, 2,3,4,5-tetrafluoro-N,N-dimethylbenzamide, F0293-0033

Molecular Formula:	C₉H₇F₄NO	Molecular Weight:	221.151593 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DOVDTYSRSMBZJO-UHFFFAOYSA-N

90292-61-8

Benzamide, 2,3,4,5-tetrafluoro-N-(2,2,2-trifluoroethyl)- (0 suppliers)

1381888-23-8

Benzamide, 2,3,4,6-tetrachloro-5-cyano- (1 supplier)

IUPAC Name: 2,3,4,6-tetrachloro-5-cyanobenzamide | CAS Registry Number: 61073-19-6
Synonyms: AGN-PC-01WD86, CTK2E7648

Molecular Formula:	C₈H₂Cl₄N₂O	Molecular Weight:	283.926280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XTFCOCGBWMNRKW-UHFFFAOYSA-N

61073-19-6

Benzamide, 2,3,4-trichloro-N-(2-hydroxyethyl)- (0 suppliers)

IUPAC Name: 2,3,4-trichloro-N-(2-hydroxyethyl)benzamide | CAS Registry Number: 62129-31-1
Synonyms: CTK2C6583

Molecular Formula:	C₉H₈Cl₃NO₂	Molecular Weight:	268.524320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JHGZMQXKFSYXEI-UHFFFAOYSA-N

62129-31-1

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

IUPAC Name: 2,3,4-trifluoro-N-pyridin-4-ylbenzamide | CAS Registry Number: 501442-49-5
Synonyms: CTK4J2197, AG-F-68341

Molecular Formula:	C₁₂H₇F₃N₂O	Molecular Weight:	252.191990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MYAYPCBBRVECIS-UHFFFAOYSA-N

501442-49-5

BENZAMIDE, 2,3,4-TRIHYDROXY-N-2-PYRIMIDINYL- (3 suppliers)

IUPAC Name: 2,3,4-trihydroxy-N-pyrimidin-2-ylbenzamide | CAS Registry Number: 769900-06-3
Synonyms: AG-H-07503, CTK5E3684, Benzamide,2,3,4-trihydroxy-N-2-pyrimidinyl-, Benzamide, 2,3,4-trihydroxy-N-2-pyrimidinyl- (9CI)

Molecular Formula:	C₁₁H₉N₃O₄	Molecular Weight:	247.206860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WOHLDRURXBIERL-UHFFFAOYSA-N

769900-06-3

Benzamide, 2,3,4-trimethoxy-N,N-dimethyl- (1 supplier)

IUPAC Name: 2,3,4-trimethoxy-N,N-dimethylbenzamide | CAS Registry Number: 88440-90-8
Synonyms: ACMC-20l9q4, CTK3B1711, AKOS008933193

Molecular Formula:	C₁₂H₁₇NO₄	Molecular Weight:	239.267680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GOIHWMHHWVSKHS-UHFFFAOYSA-N

88440-90-8

Benzamide, 2,3,4-trimethoxy-N,N-dimethyl-6-(2-propenyl)- (1 supplier)

IUPAC Name: 2,3,4-trimethoxy-N,N-dimethyl-6-prop-2-enylbenzamide | CAS Registry Number: 88440-91-9
Synonyms: ACMC-20l9q5, CTK3B1710

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GAUHHQKZZMUXLU-UHFFFAOYSA-N

88440-91-9

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

IUPAC Name: 2,3,4-trimethoxy-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide | CAS Registry Number: 645418-06-0
Synonyms: SureCN5248514, CTK2A5343, Benzamide, 2,3,4-trimethoxy-N-(3-methyl-5-phenyl-1H-pyrazol-4-yl)-

Molecular Formula:	C₂₀H₂₁N₃O₄	Molecular Weight:	367.398440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VPIQUFSJYQGSMM-UHFFFAOYSA-N

645418-06-0

BENZAMIDE, 2,3,5,6-TETRAFLUORO-4-HYDROXY-N-METHYL- (1 supplier)

IUPAC Name: 2,3,5,6-tetrafluoro-4-hydroxy-N-methylbenzamide | CAS Registry Number: 402563-71-7
Synonyms: CTK1C9920, Benzamide, 2,3,5,6-tetrafluoro-4-hydroxy-N-methyl-

Molecular Formula:	C₈H₅F₄NO₂	Molecular Weight:	223.124413 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AQNJCTWVMZEOBF-UHFFFAOYSA-N

402563-71-7

BENZAMIDE, 2,3,5,6-TETRAMETHYL-N-4-PYRIDINYL- (2 suppliers)

IUPAC Name: 2,3,5,6-tetramethyl-N-pyridin-4-ylbenzamide | CAS Registry Number: 739308-69-1
Synonyms: AG-G-93124, AC1L4ZU0, CTK5D8943, 2,3,5,6-tetramethyl-N-pyridin-4-ylbenzamide, Benzamide,2,3,5,6-tetramethyl-N-4-pyridinyl-, Benzamide, 2,3,5,6-tetramethyl-N-4-pyridinyl- (9CI)

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.326920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZMVBQDLORLUJA-UHFFFAOYSA-N

739308-69-1

Benzamide, 2,3,5-trichloro-N,N-bis(1-methylpropyl)- (1 supplier)

IUPAC Name: N,N-di(butan-2-yl)-2,3,5-trichlorobenzamide | CAS Registry Number: 27922-66-3
Synonyms: SureCN11784266, CTK0I5422

Molecular Formula:	C₁₅H₂₀Cl₃NO	Molecular Weight:	336.684400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VZJQAMSSFKGSFB-UHFFFAOYSA-N

27922-66-3

Benzamide, 2,3,5-trifluoro-N,N-dimethyl-4,6-bis(triethylgermyl)- (1 supplier)

IUPAC Name: 2,3,5-trifluoro-N,N-dimethyl-4,6-bis(triethylgermyl)benzamide | CAS Registry Number: 90313-63-6
Synonyms: CTK3I2087

Molecular Formula:	C₂₁H₃₆F₃Ge₂NO	Molecular Weight:	520.791850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STPPMVCDKUXWRA-UHFFFAOYSA-N

90313-63-6

Benzamide, 2,3,5-trimethoxy-N-[1-(phenylmethyl)-4-piperidinyl]- (1 supplier)

IUPAC Name: N-(1-benzylpiperidin-4-yl)-2,3,5-trimethoxybenzamide | CAS Registry Number: 92138-52-8
Synonyms: ACMC-20lvjg, AGN-PC-00M0IP, CTK3G1861

Molecular Formula:	C₂₂H₂₈N₂O₄	Molecular Weight:	384.468720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OAJFDQDNPCNLEP-UHFFFAOYSA-N

92138-52-8

BENZAMIDE, 2,3,5-TRIMETHYL- (2 suppliers)

IUPAC Name: 2,3,5-trimethylbenzamide | CAS Registry Number: 4380-85-2
Synonyms: SureCN1004219, CTK4I7752, AG-F-54574

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

InChIKey: VASLPZRIDSXGTI-UHFFFAOYSA-N

4380-85-2

Benzamide, 2,3,6-trichloro- (2 suppliers)

IUPAC Name: 2,3,6-trichlorobenzamide | CAS Registry Number: 4551-77-3
Synonyms: CTK1D2151

Molecular Formula:	C₇H₄Cl₃NO	Molecular Weight:	224.471760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YQWBAZCLLWEANO-UHFFFAOYSA-N

4551-77-3

BENZAMIDE, 2,3,6-TRIFLUORO-N-4-PYRIDINYL- (2 suppliers)

IUPAC Name: 2,3,6-trifluoro-N-pyridin-4-ylbenzamide | CAS Registry Number: 501442-51-9
Synonyms: CTK4J2199, AG-F-68343

Molecular Formula:	C₁₂H₇F₃N₂O	Molecular Weight:	252.191990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LKZGBIPSDORZBA-UHFFFAOYSA-N

501442-51-9

BENZAMIDE, 2,3-BIS(ACETYLOXY)-N-(6-AMINO-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-1-PHENYL-5-PYRIMIDINYL)- (2 suppliers)

IUPAC Name: [2-acetyloxy-3-[(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)carbamoyl]phenyl] acetate | CAS Registry Number: 176379-40-1
Synonyms: CTK4D6196, AG-E-26789, Benzamide, 2,3-bis(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-, Benzamide,2,3-bis(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-

Molecular Formula:	C₂₂H₂₀N₄O₇	Molecular Weight:	452.416800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ITHAPGDWQVPGSD-UHFFFAOYSA-N

176379-40-1

BENZAMIDE, 2,3-BIS(ACETYLOXY)-N-[6-AMINO-1,2,3,4-TETRAHYDRO-1-(4-METHOXYPHENYL)-3-METHYL-2,4-DIOXO-5-PYRIMIDINYL]- (2 suppliers)

IUPAC Name: [2-acetyloxy-3-[[6-amino-1-(4-methoxyphenyl)-3-methyl-2,4-dioxopyrimidin-5-yl]carbamoyl]phenyl] acetate | CAS Registry Number: 176379-43-4
Synonyms: CTK4D6197, AG-E-26790, Benzamide, 2,3-bis(acetyloxy)-N-[6-amino-1,2,3,4-tetrahydro-1-(4-methoxyphenyl)-3-methyl-2,4-dioxo-5-pyrimidinyl]-, Benzamide,2,3-bis(acetyloxy)-N-[6-amino-1,2,3,4-tetrahydro-1-(4-methoxyphenyl)-3-methyl-2,4-dioxo-5-pyrimidinyl]-

Molecular Formula:	C₂₃H₂₂N₄O₈	Molecular Weight:	482.442780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: UXMKIWNIMCGMCF-UHFFFAOYSA-N

176379-43-4

BENZAMIDE, 2,3-DICHLORO-N,N-BIS(1-METHYLETHYL)- (1 supplier)

IUPAC Name: 2,3-dichloro-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 212392-33-1
Synonyms: CTK0J7818, Benzamide, 2,3-dichloro-N,N-bis(1-methylethyl)-

Molecular Formula:	C₁₃H₁₇Cl₂NO	Molecular Weight:	274.186180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JURFDWGBOXGODC-UHFFFAOYSA-N

212392-33-1

Benzamide, 2,3-dichloro-N-(3-pyridinylmethyl)- (5 suppliers)

IUPAC Name: 2,3-dichloro-N-(pyridin-3-ylmethyl)benzamide | CAS Registry Number: 425685-04-7
Synonyms: 2,3-dichloro-N-(pyridin-3-ylmethyl)benzamide, AC1LH5II, Cambridge id 6427544, Oprea1_355926, ZINC453025, CS-M2363, STL412246, AKOS003228370, MCULE-1600743222, CS-14739, BenzaMide,2,3-dichloro-N-(3-pyridinylMethyl)-, SR-01000234208, SR-01000234208-1

Molecular Formula:	C₁₃H₁₀Cl₂N₂O	Molecular Weight:	281.136 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HIVIRUUQLUMBIM-UHFFFAOYSA-N

425685-04-7

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

IUPAC Name: 2,3-dichloro-N-(1,2,4-triazol-4-yl)benzamide | CAS Registry Number: 777874-60-9
Synonyms: AG-H-11536, ST50872138, 2,3-dichloro-N-(4H-1,2,4-triazol-4-yl)benzamide, ZINC02872691, AC1M2SJA, SureCN3470463, CTK5E4914, MolPort-001-615-937, STK465067, AKOS003375118, MCULE-2641057637, 2,3-dichloro-N-(1,2,4-triazol-4-yl)benzamide, Benzamide,2,3-dichloro-N-4H-1,2,4-triazol-4-yl-, (2,3-dichlorophenyl)-N-(1,2,4-triazol-4-yl)carboxamide, Benzamide, 2,3-dichloro-N-4H-1,2,4-triazol-4-yl- (9CI)

Molecular Formula:	C₉H₆Cl₂N₄O	Molecular Weight:	257.076140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKPZDBJCCGIDPF-UHFFFAOYSA-N

777874-60-9

BENZAMIDE, 2,3-DIETHYL-N,6-DIHYDROXY- (2 suppliers)

IUPAC Name: 2,3-diethyl-N,6-dihydroxybenzamide | CAS Registry Number: 349392-88-7
Synonyms: CTK4H3298, AG-F-19959, Benzamide,2,3-diethyl-N,6-dihydroxy-, Benzamide, 2,3-diethyl-N,6-dihydroxy- (9CI)

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XYZWXCIYWSDRDZ-UHFFFAOYSA-N

349392-88-7

BENZAMIDE, 2,3-DIFLUORO-N-(4-METHYL-2-THIAZOLYL)- (2 suppliers)

IUPAC Name: 2,3-difluoro-N-(4-methyl-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 418791-31-8
Synonyms: ZINC00439155, AC1LI05J, Ambcb5574849, CTK4I5379, AKOS003593561, AG-F-48879, Benzamide,2,3-difluoro-N-(4-methyl-2-thiazolyl)-, 2,3-difluoro-N-(4-methyl-1,3-thiazol-2-yl)benzamide, Benzamide, 2,3-difluoro-N-(4-methyl-2-thiazolyl)- (9CI)

Molecular Formula:	C₁₁H₈F₂N₂OS	Molecular Weight:	254.255826 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HEYTVFYKRXLBIX-UHFFFAOYSA-N

418791-31-8

Benzamide, 2,3-dihydroxy-N,N-dimethyl- (2 suppliers)

IUPAC Name: 2,3-dihydroxy-N,N-dimethylbenzamide | CAS Registry Number: 70656-94-9
Synonyms: SureCN509929, CTK2H4613

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

InChIKey: WJTJFWHHNYHKMI-UHFFFAOYSA-N

70656-94-9

BENZAMIDE, 2,3-DIMETHOXY-N,N,6-TRIMETHYL- (1 supplier)

IUPAC Name: 2,3-dimethoxy-N,N,6-trimethylbenzamide | CAS Registry Number: 870282-61-4
Synonyms: CTK2I2905, Benzamide, 2,3-dimethoxy-N,N,6-trimethyl-

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KWUXJGAAXSUNRR-UHFFFAOYSA-N

870282-61-4

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

IUPAC Name: 2,3-dimethoxy-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide | CAS Registry Number: 645418-01-5
Synonyms: SureCN5250777, CTK2A5348, Benzamide, 2,3-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: AKDSIBYDLLOEIO-UHFFFAOYSA-N

645418-01-5

Benzamide, 2,3-dimethoxy-N-(9-(phenylmethyl)-9-azabicyclo(3.3.1)non-3-yl)-, monohydrochloride,exo- (1 supplier)

IUPAC Name: N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-2,3-dimethoxybenzamide;hydrochloride | CAS Registry Number: 83130-84-1
Synonyms: exo-2,3-Dimethoxy-N-(9-benzyl-9-azabicyclo(3.2.1.)non-3-yl)benzamide hydrochloride, AC1MIF8O, LS-26599, N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-2,3-dimethoxybenzamide hydrochloride

Molecular Formula:	C₂₄H₃₁ClN₂O₃	Molecular Weight:	430.967540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KZZHWSWDXWEEON-UHFFFAOYSA-N

83130-84-1

Benzamide, 2,3-dimethoxy-N-[1-(phenylmethyl)-4-piperidinyl]- (1 supplier)

IUPAC Name: N-(1-benzylpiperidin-4-yl)-2,3-dimethoxybenzamide | CAS Registry Number: 92138-58-4
Synonyms: ST50942926, ACMC-20lvjh, AGN-PC-00M0IO, CHEMBL123282, CTK3G1860, CHEBI:302134, MolPort-008-305-778, STK491510, AKOS003382241, MCULE-7445608673, N-(1-benzylpiperidin-4-yl)-2,3-dimethoxybenzamide, (2,3-dimethoxyphenyl)-N-[1-benzyl(4-piperidyl)]carboxamide

Molecular Formula:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.442740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CFOLDWHTVLAWTI-UHFFFAOYSA-N

92138-58-4

BENZAMIDE, 2,3-DIMETHOXY-N-2-PYRIDINYL- (2 suppliers)

IUPAC Name: 2,3-dimethoxy-N-pyridin-2-ylbenzamide | CAS Registry Number: 775301-44-5
Synonyms: AG-H-10363, 2,3-dimethoxy-N-(pyridin-2-yl)benzamide, ST50942912, ZINC01055028, AC1LOSM7, CTK5E4600, MolPort-001-614-791, STK464239, AKOS001315081, 2,3-dimethoxy-N-pyridin-2-ylbenzamide, MCULE-7689692824, (2,3-dimethoxyphenyl)-N-(2-pyridyl)carboxamide, T5703118

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.272560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LPKHJPVLURDBQT-UHFFFAOYSA-N

775301-44-5

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