BENZAMIDE, 4-(1-METHYLETHYL)-N-(2-METHYL-2H-TETRAZOL-5-YL)-,BENZAMIDE, 4-(1-METHYLETHYL)-N-(2-METHYLPHENYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

13951 to 14000 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

BENZAMIDE, 4-(1-METHYLETHYL)-N-(2-METHYL-2H-TETRAZOL-5-YL)- (2 suppliers)

IUPAC Name: N-(2-methyltetrazol-5-yl)-4-propan-2-ylbenzamide | CAS Registry Number: 678542-50-2
Synonyms: ZINC00527569, AC1LIMV4, CTK5C6788, AKOS003213197, AG-G-57469, N-(2-methyltetrazol-5-yl)-4-propan-2-ylbenzamide

Molecular Formula:	C₁₂H₁₅N₅O	Molecular Weight:	245.280400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PAOSCPZIJXSYTG-UHFFFAOYSA-N

678542-50-2

BENZAMIDE, 4-(1-METHYLETHYL)-N-(2-METHYLPHENYL)- (2 suppliers)

IUPAC Name: N-(2-methylphenyl)-4-propan-2-ylbenzamide | CAS Registry Number: 353782-15-7
Synonyms: AK-968/11840124, ZINC00483066, AC1LIF4B, CTK4H4431, MolPort-001-489-074, STK446791, AKOS003010417, AG-F-22434, MCULE-7628519156, 4-isopropyl-N-(2-methylphenyl)benzamide, N-(2-methylphenyl)-4-propan-2-ylbenzamide, ST45143634, N-(2-methylphenyl)-4-(propan-2-yl)benzamide, Benzamide,4-(1-methylethyl)-N-(2-methylphenyl)-, [4-(methylethyl)phenyl]-N-(2-methylphenyl)carboxamide, Benzamide, 4-(1-methylethyl)-N-(2-methylphenyl)- (9CI)

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YOPPRWHVNRZMCU-UHFFFAOYSA-N

353782-15-7

BENZAMIDE, 4-(1-METHYLETHYL)-N-(3-METHYL-2-PYRIDINYL)- (2 suppliers)

IUPAC Name: N-(3-methylpyridin-2-yl)-4-propan-2-ylbenzamide | CAS Registry Number: 573995-45-6
Synonyms: T5639672, AC1N91PP, CTK5A6792, MolPort-003-342-478, ZINC05394651, AKOS001304114, AG-G-02499, MCULE-1320370067, N-(3-methylpyridin-2-yl)-4-propan-2-ylbenzamide

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

InChIKey: RLAMNHCNRLBDRH-UHFFFAOYSA-N

573995-45-6

BENZAMIDE, 4-(1-METHYLETHYL)-N-(3-METHYLPHENYL)- (2 suppliers)

IUPAC Name: N-(3-methylphenyl)-4-propan-2-ylbenzamide | CAS Registry Number: 352677-10-2
Synonyms: AK-968/11986706, ZINC00483302, AC1LIFFT, CTK4H4146, MolPort-001-492-494, STK413831, AKOS003010418, AG-F-21908, MCULE-8378351801, 4-isopropyl-N-(3-methylphenyl)benzamide, N-(3-methylphenyl)-4-propan-2-ylbenzamide, ST50916170, N-(3-methylphenyl)-4-(propan-2-yl)benzamide, [4-(methylethyl)phenyl]-N-(3-methylphenyl)carboxamide

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ICAVFEYKPGUIJF-UHFFFAOYSA-N

352677-10-2

BENZAMIDE, 4-(1-METHYLETHYL)-N-(4-METHYL-2-PYRIDINYL)- (2 suppliers)

IUPAC Name: N-(4-methylpyridin-2-yl)-4-propan-2-ylbenzamide | CAS Registry Number: 433316-03-1
Synonyms: ST50941083, ZINC00306852, AC1LFBJQ, Oprea1_366036, CTK4I7258, MolPort-002-228-007, STK412611, AKOS003296391, AG-F-53509, MCULE-7657374489, N-(4-methylpyridin-2-yl)-4-propan-2-ylbenzamide, N-(4-methylpyridin-2-yl)-4-(propan-2-yl)benzamide, N-(4-methyl(2-pyridyl))[4-(methylethyl)phenyl]carboxamide

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

InChIKey: PCXMSTKRZIFIJD-UHFFFAOYSA-N

433316-03-1

BENZAMIDE, 4-(1-METHYLETHYL)-N-(4-METHYL-2-THIAZOLYL)- (2 suppliers)

IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-4-propan-2-ylbenzamide | CAS Registry Number: 549497-01-0
Synonyms: AC1NEOZ3, CTK5A2811, AKOS003847471, AG-F-91724, PB212752976, N-(4-methyl-1,3-thiazol-2-yl)-4-propan-2-ylbenzamide

Molecular Formula:	C₁₄H₁₆N₂OS	Molecular Weight:	260.354640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LQZWBQFFRNYXEW-UHFFFAOYSA-N

549497-01-0

BENZAMIDE, 4-(1-METHYLETHYL)-N-(4-METHYLPHENYL)- (2 suppliers)

IUPAC Name: N-(4-methylphenyl)-4-propan-2-ylbenzamide | CAS Registry Number: 544462-18-2
Synonyms: AC1LQP4O, CTK5A1051, AKOS003010508, AG-F-88944, N-(4-methylphenyl)-4-propan-2-ylbenzamide, PB-00787216

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HNBCBSRHSBHDET-UHFFFAOYSA-N

544462-18-2

BENZAMIDE, 4-(1-METHYLETHYL)-N-(5-METHYL-2-PYRIDINYL)- (2 suppliers)

IUPAC Name: N-(5-methylpyridin-2-yl)-4-propan-2-ylbenzamide | CAS Registry Number: 560078-06-0
Synonyms: ST50941021, AC1LI6RN, Oprea1_771493, SureCN12501784, CTK5A4476, MolPort-001-544-610, STK438242, ZINC00476809, AKOS003291230, AG-F-96359, MCULE-3412145929, N-(5-methylpyridin-2-yl)-4-propan-2-ylbenzamide, N-(5-methylpyridin-2-yl)-4-(propan-2-yl)benzamide, N-(5-methyl(2-pyridyl))[4-(methylethyl)phenyl]carboxamide

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

InChIKey: ATASETIYIOOZLC-UHFFFAOYSA-N

560078-06-0

BENZAMIDE, 4-(1-METHYLETHYL)-N-(6-METHYL-2-PYRIDINYL)- (3 suppliers)

IUPAC Name: N-(6-methylpyridin-2-yl)-4-propan-2-ylbenzamide | CAS Registry Number: 540755-44-0
Synonyms: ST50920856, AC1MWDBM, CTK4J9476, MolPort-002-243-436, STK470084, ZINC05936119, AKOS003298380, AG-F-86779, MCULE-9718783682, N-(6-methylpyridin-2-yl)-4-propan-2-ylbenzamide, 4-(1-methylethyl)-N-(6-methylpyridin-2-yl)benzamide, N-(6-methylpyridin-2-yl)-4-(propan-2-yl)benzamide, N-(6-methyl(2-pyridyl))[4-(methylethyl)phenyl]carboxamide

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

InChIKey: QJHYVGLAABGFGR-UHFFFAOYSA-N

540755-44-0

BENZAMIDE, 4-(1-METHYLETHYL)-N-1,3,4-THIADIAZOL-2-YL- (3 suppliers)

IUPAC Name: 4-propan-2-yl-N-(1,3,4-thiadiazol-2-yl)benzamide | CAS Registry Number: 544690-34-8
Synonyms: ZINC00382952, AC1LI43R, CTK5A1164, MolPort-001-544-091, STK433053, AKOS003010338, AG-F-89109, MCULE-8969826350, ST50941198, AO-299/14233001, 4-propan-2-yl-N-(1,3,4-thiadiazol-2-yl)benzamide, 4-(propan-2-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide, [4-(methylethyl)phenyl]-N-(1,3,4-thiadiazol-2-yl)carboxamide

Molecular Formula:	C₁₂H₁₃N₃OS	Molecular Weight:	247.316120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KDTIUDNOXAQCSP-UHFFFAOYSA-N

544690-34-8

BENZAMIDE, 4-(1-METHYLETHYL)-N-2-THIAZOLYL- (2 suppliers)

IUPAC Name: 4-propan-2-yl-N-(1,3-thiazol-2-yl)benzamide | CAS Registry Number: 540797-12-4
Synonyms: ZINC01284150, AC1LQP76, CTK4J9498, AKOS001218290, AG-F-86831, MCULE-8547441732, 4-propan-2-yl-N-(1,3-thiazol-2-yl)benzamide, T5514955

Molecular Formula:	C₁₃H₁₄N₂OS	Molecular Weight:	246.328060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JNGUCOTZHSJBDN-UHFFFAOYSA-N

540797-12-4

BENZAMIDE, 4-(1-METHYLETHYL)-N-4-MORPHOLINYL- (2 suppliers)

IUPAC Name: N-morpholin-4-yl-4-propan-2-ylbenzamide | CAS Registry Number: 544659-84-9
Synonyms: ST50929290, AC1N3QKX, SureCN14441141, MLS001224441, CTK5A1146, MolPort-001-543-611, HMS2997L14, STK459259, ZINC05912527, AKOS003287965, AG-F-89071, MCULE-6077593548, N-morpholin-4-yl-4-propan-2-ylbenzamide, SMR000679644, N-(morpholin-4-yl)-4-(propan-2-yl)benzamide, [4-(methylethyl)phenyl]-N-morpholin-4-ylcarboxamide

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GWHICIFEABQPCV-UHFFFAOYSA-N

544659-84-9

BENZAMIDE, 4-(1-PROPENYL)- (4 suppliers)

IUPAC Name: 4-prop-1-enylbenzamide | CAS Registry Number: 26821-90-9
Synonyms: AGN-PC-0030S3, 4-[(E)-prop-1-enyl]benzamide, CTK4F8564, Benzamide,4-(1-propen-1-yl)-, AG-E-84860, Benzamide,4-(1-propenyl)- (9CI); Benzamide, p-propenyl- (8CI)

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

InChIKey: GGXSKQACSQSJIZ-UHFFFAOYSA-N

26821-90-9

BENZAMIDE, 4-(1-PROPENYL)-, (Z)- (1 supplier)

IUPAC Name: 4-[(Z)-prop-1-enyl]benzamide | CAS Registry Number: 157770-55-3
Synonyms: (Z)-4-(Prop-1-en-1-yl)benzamide, AKOS027399234, AK438976, OR226376

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GGXSKQACSQSJIZ-IHWYPQMZSA-N

157770-55-3

BENZAMIDE, 4-(1-PROPYNYL)- (2 suppliers)

IUPAC Name: 4-prop-1-ynylbenzamide | CAS Registry Number: 474661-31-9
Synonyms: SureCN3863011, CTK4J0002, AG-F-61517

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

InChIKey: UNIQWZSUTRFPBE-UHFFFAOYSA-N

474661-31-9

BENZAMIDE, 4-(1H-BENZIMIDAZOL-2-YLAMINO)-N-(CYCLOPROPYLMETHYL)- (1 supplier)

IUPAC Name: 4-(1H-benzimidazol-2-ylamino)-N-(cyclopropylmethyl)benzamide | CAS Registry Number: 917763-79-2
Synonyms: CTK3H9913, Benzamide, 4-(1H-benzimidazol-2-ylamino)-N-(cyclopropylmethyl)-

Molecular Formula:	C₁₈H₁₈N₄O	Molecular Weight:	306.361720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CHAOSFHPUBIOCH-UHFFFAOYSA-N

917763-79-2

BENZAMIDE, 4-(1H-BENZIMIDAZOL-2-YLAMINO)-N-[2-(1-PIPERIDINYL)ETHYL]- (1 supplier)

IUPAC Name: 4-(1H-benzimidazol-2-ylamino)-N-(2-piperidin-1-ylethyl)benzamide | CAS Registry Number: 917763-80-5
Synonyms: CTK3H9912, Benzamide, 4-(1H-benzimidazol-2-ylamino)-N-[2-(1-piperidinyl)ethyl]-

Molecular Formula:	C₂₁H₂₅N₅O	Molecular Weight:	363.456100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MORHWKFDJRVUIX-UHFFFAOYSA-N

917763-80-5

Benzamide, 4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-methoxy- (1 supplier)

IUPAC Name: 4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-methoxybenzamide | CAS Registry Number: 89469-25-0
Synonyms: ACMC-20lmj2, AGN-PC-00LUJW, SureCN10746677, CTK2J5386

Molecular Formula:	C₁₄H₁₂N₄O₂	Molecular Weight:	268.270680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OYQUXPIUIICOHO-UHFFFAOYSA-N

89469-25-0

Benzamide, 4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-methoxy-,monohydrochloride (0 suppliers)

89454-64-8

Benzamide, 4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-methoxy-N-methyl- (1 supplier)

IUPAC Name: 4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-methoxy-N-methylbenzamide | CAS Registry Number: 89454-65-9
Synonyms: ACMC-20lmdl, AGN-PC-00LUJX, SureCN10746239, CTK2J5550

Molecular Formula:	C₁₅H₁₄N₄O₂	Molecular Weight:	282.297260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SHTFVNWSRAJFFW-UHFFFAOYSA-N

89454-65-9

BENZAMIDE, 4-(1H-IMIDAZOL-1-YL)- (5 suppliers)

IUPAC Name: 4-imidazol-1-ylbenzamide | CAS Registry Number: 303994-67-4
Synonyms: 4-(1H-imidazol-1-yl)benzamide, ZINC00405312, AC1MCFOR, AC1Q4ZBU, 4-imidazol-1-ylbenzamide, Bionet2_000309, SureCN3097162, CTK1B3356, MolPort-001-837-549, HMS1364O01, Benzamide, 4-(1H-imidazol-1-yl)-, AKOS010302000, MCULE-4940072309, 4-(1H-imidazol-1-yl)benzenecarboxamide, AK145923, 12A-006

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

InChIKey: VEKNMVRNEBNHNU-UHFFFAOYSA-N

303994-67-4

Benzamide, 4-(1H-imidazol-2-yl)- (1 supplier)

IUPAC Name: N-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)methanamine | CAS Registry Number: 944896-49-5
Synonyms: AKOS006305803, AB61189, METHYL((7-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)METHYL)AMINE

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SABNAYRMHJZPCH-UHFFFAOYSA-N

944896-49-5

BENZAMIDE, 4-(1H-PYRROLO[2,3-B]PYRIDIN-5-YL)- (1 supplier)

IUPAC Name: 4-(1H-pyrrolo[2,3-b]pyridin-5-yl)benzamide | CAS Registry Number: 858117-28-9
Synonyms: Benzamide, 4-(1H-pyrrolo[2,3-b]pyridin-5-yl)-, SureCN858525, AGN-PC-0053IT, CTK3C8164

Molecular Formula:	C₁₄H₁₁N₃O	Molecular Weight:	237.256640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VTOWKWYQXYNGMD-UHFFFAOYSA-N

858117-28-9

Benzamide, 4-(2,2-dimethyl-1-oxopropyl)-N-methoxy- (1 supplier)

IUPAC Name: 4-(2,2-dimethylpropanoyl)-N-methoxybenzamide | CAS Registry Number: 139681-40-6
Synonyms: ACMC-20mz4w, AGN-PC-00OKYD, CTK0F1970

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DAIRKQVECVFFSU-UHFFFAOYSA-N

139681-40-6

Benzamide, 4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)- (1 supplier)

IUPAC Name: 4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)benzamide | CAS Registry Number: 102587-84-8
Synonyms: ACMC-20m5kg, CHEMBL156627, CTK0D8987, CHEBI:361332

Molecular Formula:	C₁₈H₂₁N₅O₃	Molecular Weight:	355.391040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OSNDCSGQAUQGAK-UHFFFAOYSA-N

102587-84-8

Benzamide, 4-(2,3-dihydro-2-thioxo-1H-imidazol-1-yl)-N-(2-ethylhexyl)- (1 supplier)

IUPAC Name: N-(2-ethylhexyl)-4-(2-sulfanylidene-1H-imidazol-3-yl)benzamide | CAS Registry Number: 111203-86-2
Synonyms: ACMC-20me3r, AGN-PC-000U0Y, CTK0D4151

Molecular Formula:	C₁₈H₂₅N₃OS	Molecular Weight:	331.475600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BLDFLVWBUJRASC-UHFFFAOYSA-N

111203-86-2

Benzamide, 4-(2,3-dihydro-2-thioxo-1H-imidazol-1-yl)-N-octyl- (0 suppliers)

IUPAC Name: N-octyl-4-(2-sulfanylidene-1H-imidazol-3-yl)benzamide | CAS Registry Number: 95234-93-8
Synonyms: ACMC-20lzjj, AGN-PC-000U0X, CTK3F4063

Molecular Formula:	C₁₈H₂₅N₃OS	Molecular Weight:	331.475600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CZIMMNZVYZYCDL-UHFFFAOYSA-N

95234-93-8

Benzamide, 4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)- (2 suppliers)

IUPAC Name: 4-(2,5-dioxopyrrol-1-yl)benzamide | CAS Registry Number: 98697-26-8
Synonyms: 4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzamide, 4-(2,5-dioxopyrrol-1-yl)benzamide, starbld0028039, N-(4-Carbamoylphenyl)maleimide, SCHEMBL8463151, ZINC51176, BBL028738, STK018346, AKOS000248202, MCULE-2629134172, VS-08940, CS-0325565, 4-(2,5-dioxo-2h-pyrrol-1(5h)-yl)benzamide, SR-01000317641, SR-01000317641-1

Molecular Formula:	C₁₁H₈N₂O₃	Molecular Weight:	216.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLWRWONDAJQQRL-UHFFFAOYSA-N

98697-26-8

Benzamide, 4-(2,5-dihydro-5-thioxo-1H-tetrazol-1-yl)-N-methyl- (1 supplier)

IUPAC Name: N-methyl-4-(5-sulfanylidene-2H-tetrazol-1-yl)benzamide | CAS Registry Number: 115948-32-8
Synonyms: ACMC-20mln7, CTK0C6143

Molecular Formula:	C₉H₉N₅OS	Molecular Weight:	235.265660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XRKACVUPIXSCEQ-UHFFFAOYSA-N

115948-32-8

Benzamide, 4-(2,5-dioxo-1-pyrrolidinyl)-N-(1-phenylethyl)-, (R)- (0 suppliers)

143113-66-0

Benzamide, 4-(2,5-dioxo-1-pyrrolidinyl)-N-(1-phenylethyl)-, (S)- (0 suppliers)

144449-70-7

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)- (6 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

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