Benzamide, 3-cyano-,BENZAMIDE, 3-CYANO-2-METHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : B

14001 to 14050 of 183840 results Page:

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PRODUCT NAME

CAS Registry Number

Benzamide, 3-cyano- (0 suppliers)

BENZAMIDE, 3-CYANO-2-METHYL- (2 suppliers)

IUPAC Name: 3-cyano-2-methylbenzamide | CAS Registry Number: 212374-14-6
Synonyms: CTK4E6169, AG-E-55734

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKXNZRCAFUWFIC-UHFFFAOYSA-N

212374-14-6

BENZAMIDE, 3-CYANO-4-METHOXY-N-METHYL- (1 supplier)

IUPAC Name: 3-cyano-4-methoxy-N-methylbenzamide | CAS Registry Number: 720693-00-5
Synonyms: AG-G-83226, SureCN3082468, CTK5D5487, 3-Cyano-N-methyl-4-methoxybenzamide, Benzamide,3-cyano-4-methoxy-N-methyl-

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XJYXZKGVRRZNFE-UHFFFAOYSA-N

720693-00-5

BENZAMIDE, 3-CYANO-5-METHYL- (1 supplier)

IUPAC Name: 3-cyano-5-methylbenzamide | CAS Registry Number: 453566-47-7
Synonyms: Benzamide, 3-cyano-5-methyl- (9CI), SureCN5224060, CTK1D5417, AG-F-57761

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTYPJZGPPNEWGO-UHFFFAOYSA-N

453566-47-7

Benzamide, 3-cyano-N,N-diethyl (0 suppliers)

IUPAC Name: 3-cyano-N,N-diethylbenzamide | CAS Registry Number: 131497-05-7
Synonyms: 3-cyano-N,N-diethyl-benzamide, AGN-PC-005BNU, SCHEMBL4918506, Benzamide, 3-cyano-N,N-diethyl-, AKOS000190493, MCULE-2195033618, T6431976

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KWJZXZVYDFJMLC-UHFFFAOYSA-N

131497-05-7

Benzamide, 3-cyano-N-(1-methylethyl) (6 suppliers)

IUPAC Name: 3-cyano-N-propan-2-ylbenzamide | CAS Registry Number: 623569-57-3
Synonyms: AGN-PC-0206RJ, SCHEMBL12251421, AKOS000183515, MCULE-8691838382, Benzamide, 3-cyano-N-(1-methylethyl)-, T6136620

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RPELRXQGKOWZPC-UHFFFAOYSA-N

623569-57-3

Benzamide, 3-cyano-N-(6-methyl-2-pyridinyl)- (0 suppliers)

IUPAC Name: 3-bromo-N-(5-bromo-6-methylpyridin-2-yl)benzamide | CAS Registry Number: 638141-87-4
Synonyms: 3-bromo-N-(5-bromo-6-methylpyridin-2-yl)benzamide, AC1NCBWN, AGN-PC-0LCDVJ, MolPort-018-533-809, AKOS003210763, KB-270885, benzamide,3-bromo-n-(5-bromo-6-methyl-2-pyridinyl)-

Molecular Formula:	C₁₃H₁₀Br₂N₂O	Molecular Weight:	370.039300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLYKWMGINJQIDY-UHFFFAOYSA-N

638141-87-4

Benzamide, 3-cyano-N-(phenylmethyl) (0 suppliers)

IUPAC Name: N-benzyl-3-cyanobenzamide | CAS Registry Number: 108618-96-8
Synonyms: ZINC03518686, N-benzyl-3-cyanobenzamide, AC1MAT13, AGN-PC-0KJ12C, MolPort-004-101-875, HMS1743G20, AKOS000191391, Benzamide, 3-cyano-N-(phenylmethyl)-, T5394476

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMNVKFMTCUWWLE-UHFFFAOYSA-N

108618-96-8

BENZAMIDE, 3-CYANO-N-[[4-(1-OXIDO-2-PYRIDINYL)-1-PIPERIDINYL]METHYL]- (0 suppliers)

IUPAC Name: 3-cyano-N-[[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]methyl]benzamide | CAS Registry Number: 630121-67-4
Synonyms: SureCN4006344, CHEMBL384690, CTK2B0083, CHEBI:464785, Benzamide, 3-cyano-N-[[4-(1-oxido-2-pyridinyl)-1-piperidinyl]methyl]-

Molecular Formula:	C₁₉H₂₀N₄O₂	Molecular Weight:	336.387700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MCZLHNBAUWKVFY-UHFFFAOYSA-N

630121-67-4

Benzamide, 3-cyano-N-[3-(dimethylamino)propyl] (0 suppliers)

215816-90-3

BENZAMIDE, 3-CYANO-N-[4-METHYL-3-(4-MORPHOLINYLSULFONYL)PHENYL]- (0 suppliers)

IUPAC Name: 3-cyano-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)benzamide | CAS Registry Number: 790709-69-2
Synonyms: CHEMBL246303, ZINC06053140, AC1NII8F, CTK2F9590, MolPort-004-279-107, MCULE-4731927838, T6014580, 3-cyano-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)benzamide, Benzamide, 3-cyano-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-

Molecular Formula:	C₁₉H₁₉N₃O₄S	Molecular Weight:	385.436860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VBFCYYGBKWFUMQ-UHFFFAOYSA-N

790709-69-2

Benzamide, 3-cyano-N-ethyl (6 suppliers)

IUPAC Name: 3-cyano-N-ethylbenzamide | CAS Registry Number: 623569-55-1
Synonyms: 3-cyano-N-ethylbenzamide, AC1Q31AN, 2-(3-cyanobenzoylamino)ethyl, AGN-PC-0206RI, Benzamide, 3-cyano-N-ethyl-, SCHEMBL6203164, CTK6F1925, BPJJXDSASOLMCR-UHFFFAOYSA-N, MolPort-004-339-493, ZINC19479051, AKOS000179681, AG-B-96730, MCULE-2601676591, NE55543, EN300-39902

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPJJXDSASOLMCR-UHFFFAOYSA-N

623569-55-1

Benzamide, 3-cyano-N-hydroxy-N-phenyl- (0 suppliers)

IUPAC Name: 3-cyano-N-hydroxy-N-phenylbenzamide | CAS Registry Number: 100216-90-8
Synonyms: ACMC-20m3a5, CTK0G8985

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

InChIKey: MKKCPBIFMNUYJO-UHFFFAOYSA-N

100216-90-8

BENZAMIDE, 3-CYANO-N-METHYL- (6 suppliers)

IUPAC Name: 3-cyano-N-methylbenzamide | CAS Registry Number: 363186-09-8
Synonyms: 3-cyano-N-methylbenzamide, SureCN3819152, AC1Q40K7, CTK4H6294, MolPort-004-340-017, QC-788, ZINC19480221, AKOS000184753, AG-F-26540, MCULE-4574945695, AK112763, KB-114110, EN300-31536

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YMGRILKXIBCQFT-UHFFFAOYSA-N

363186-09-8

Benzamide, 3-cyano-N-propyl (0 suppliers)

IUPAC Name: 3-cyano-N-propylbenzamide | CAS Registry Number: 623569-56-2
Synonyms: AGN-PC-03K26T, Benzamide, 3-cyano-N-propyl-, SCHEMBL12988864, AKOS000187241, MCULE-8189663837, T6164414

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SLGOCVJZVSHZSU-UHFFFAOYSA-N

623569-56-2

BENZAMIDE, 3-CYCLOPROPYL- (2 suppliers)

IUPAC Name: 3-cyclopropylbenzamide | CAS Registry Number: 408359-50-2
Synonyms: Benzamide,3-cyclopropyl-, AGN-PC-00PMDM, Benzamide, 3-cyclopropyl-, SureCN1036815, CTK4I3869, Benzamide, 3-cyclopropyl- (9CI), AG-F-45101

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

InChIKey: FUYIFWRAZHPBHS-UHFFFAOYSA-N

408359-50-2

BENZAMIDE, 3-ETHENYL- (1 supplier)

IUPAC Name: 3-ethenylbenzamide | CAS Registry Number: 16260-62-1
Synonyms: m-Vinylbenzamide, Benzamide, 3-ethenyl-, SureCN2987177, CTK0H2028, AKOS006339646, AG-E-12443

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XCWZMZNDYXEKIX-UHFFFAOYSA-N

16260-62-1

BENZAMIDE, 3-ETHENYL-4-(1-METHYLETHOXY)- (1 supplier)

IUPAC Name: 3-ethenyl-4-propan-2-yloxybenzamide | CAS Registry Number: 918870-82-3
Synonyms: SureCN339506, CTK3H5513, Benzamide, 3-ethenyl-4-(1-methylethoxy)-

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VVSTUUXUHRZOIY-UHFFFAOYSA-N

918870-82-3

BENZAMIDE, 3-ETHENYL-N,N-DIMETHYL-4-(1-METHYLETHOXY)- (1 supplier)

IUPAC Name: 3-ethenyl-N,N-dimethyl-4-propan-2-yloxybenzamide | CAS Registry Number: 918870-88-9
Synonyms: CTK3H5508, Benzamide, 3-ethenyl-N,N-dimethyl-4-(1-methylethoxy)-

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QEBGNNRKSNWVAP-UHFFFAOYSA-N

918870-88-9

BENZAMIDE, 3-ETHENYL-N-[[4-(1-OXIDO-2-PYRIDINYL)-1-PIPERIDINYL]METHYL]- (0 suppliers)

IUPAC Name: 3-ethenyl-N-[[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]methyl]benzamide | CAS Registry Number: 630121-58-3
Synonyms: SureCN4006357, CHEMBL436527, CTK2B0084, CHEBI:464768, Benzamide, 3-ethenyl-N-[[4-(1-oxido-2-pyridinyl)-1-piperidinyl]methyl]-

Molecular Formula:	C₂₀H₂₃N₃O₂	Molecular Weight:	337.415520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFGUCIAXMYUXMW-UHFFFAOYSA-N

630121-58-3

BENZAMIDE, 3-ETHENYL-N-METHYL- (1 supplier)

IUPAC Name: 3-ethenyl-N-methylbenzamide | CAS Registry Number: 38499-16-0
Synonyms: CTK4I0074, AG-F-35784

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

InChIKey: DSAIJQKECZNHBJ-UHFFFAOYSA-N

38499-16-0

BENZAMIDE, 3-ETHOXY-4-(THIENO[2,3-D]PYRIMIDIN-4-YLAMINO)- (0 suppliers)

IUPAC Name: 3-ethoxy-4-(thieno[2,3-d]pyrimidin-4-ylamino)benzamide | CAS Registry Number: 917907-99-4
Synonyms: Benzamide, 3-ethoxy-4-(thieno[2,3-d]pyrimidin-4-ylamino)-, AGN-PC-014ZKR, SureCN3797014, CTK3H9214

Molecular Formula:	C₁₅H₁₄N₄O₂S	Molecular Weight:	314.362260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZPCMLVNSITUEEA-UHFFFAOYSA-N

917907-99-4

BENZAMIDE, 3-ETHOXY-4-[(5-METHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)AMINO]- (0 suppliers)

IUPAC Name: 3-ethoxy-4-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]benzamide | CAS Registry Number: 917908-06-6
Synonyms: SureCN2815778, CTK3H9210, Benzamide, 3-ethoxy-4-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]-

Molecular Formula:	C₁₆H₁₆N₄O₂S	Molecular Weight:	328.388840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BZPHUKZURKMUCF-UHFFFAOYSA-N

917908-06-6

BENZAMIDE, 3-ETHOXY-4-NITRO- (5 suppliers)

IUPAC Name: 3-ethoxy-4-nitrobenzamide | CAS Registry Number: 917909-46-7
Synonyms: SureCN1935497, Benzamide, 3-ethoxy-4-nitro-, CTK3H9169

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GIMLDSWLSOWBOA-UHFFFAOYSA-N

917909-46-7

BENZAMIDE, 3-ETHOXY-N-(1-METHYL-1H-TETRAZOL-5-YL)- (1 supplier)

IUPAC Name: 3-ethoxy-N-(1-methyltetrazol-5-yl)benzamide | CAS Registry Number: 638146-83-5
Synonyms: STK327812, 3-ethoxy-N-(1-methyltetrazol-5-yl)benzamide, AC1LI83X, CTK5B9914, MolPort-003-003-593, ZINC00514967, AKOS003210629, AG-G-37637, MCULE-6509193206, 3-ethoxy-N-(1-methyl-1H-tetrazol-5-yl)benzamide, Benzamide,3-ethoxy-N-(1-methyl-1H-tetrazol-5-yl)-, Benzamide, 3-ethoxy-N-(1-methyl-1H-tetrazol-5-yl)- (9CI)

Molecular Formula:	C₁₁H₁₃N₅O₂	Molecular Weight:	247.253220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YCLRIUIVUDHQHX-UHFFFAOYSA-N

638146-83-5

BENZAMIDE, 3-ETHOXY-N-(2-METHYL-2H-TETRAZOL-5-YL)- (1 supplier)

IUPAC Name: 3-ethoxy-N-(2-methyltetrazol-5-yl)benzamide | CAS Registry Number: 673453-78-6
Synonyms: BAS 07005715, ST061697, AC1LIFIR, CTK5C6060, MolPort-002-007-899, STK346327, ZINC00558131, AKOS000464867, AG-G-54606, MCULE-4881655474, 3-ethoxy-N-(2-methyltetrazol-5-yl)benzamide, 3-ethoxy-N-(2-methyl-2H-tetrazol-5-yl)benzamide, 3-Ethoxy-N-(2-methyl-2H-tetrazol-5-yl)-benzamide, (3-ethoxyphenyl)-N-(2-methyl(1,2,3,4-tetraazol-5-yl))carboxamide

Molecular Formula:	C₁₁H₁₃N₅O₂	Molecular Weight:	247.253220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QUQSTKZNAZQZRQ-UHFFFAOYSA-N

673453-78-6

BENZAMIDE, 3-ETHOXY-N-(4,5,6,7-TETRAHYDRO-5,5-DIMETHYL-7-OXO-2-BENZOTHIAZOLYL)- (1 supplier)

IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-3-ethoxybenzamide | CAS Registry Number: 606114-48-1
Synonyms: AC1MLFFW, ASN 06263267, CTK5B1893, AG-G-19360, N-(5,5-Dimethyl-7-oxo-4,5,6,7-tetrahydro-benzothiazol-2-yl)-3-ethoxy-benzamide, N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-3-ethoxybenzamide

Molecular Formula:	C₁₈H₂₀N₂O₃S	Molecular Weight:	344.428000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CSQAYDRROVDJGA-UHFFFAOYSA-N

606114-48-1

BENZAMIDE, 3-ETHOXY-N-[[4-(1-OXIDO-2-PYRIDINYL)-1-PIPERIDINYL]METHYL]- (0 suppliers)

IUPAC Name: 3-ethoxy-N-[[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]methyl]benzamide | CAS Registry Number: 630121-51-6
Synonyms: SureCN4004185, CHEMBL219551, CTK2B0085, CHEBI:464775, Benzamide, 3-ethoxy-N-[[4-(1-oxido-2-pyridinyl)-1-piperidinyl]methyl]-

Molecular Formula:	C₂₀H₂₅N₃O₃	Molecular Weight:	355.430800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HVRQNODQEAIUQA-UHFFFAOYSA-N

630121-51-6

BENZAMIDE, 3-ETHYL- (1 supplier)

IUPAC Name: 3-ethylbenzamide | CAS Registry Number: 500293-87-8
Synonyms: 3-ethylbenzamide, NSC86575, SureCN45866, AC1L5XW1, NCIOpen2_001183, CTK4J1983, NSC-86575, AKOS006359879, AG-F-67623

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MVGMZFRPBRUJAQ-UHFFFAOYSA-N

500293-87-8

BENZAMIDE, 3-FLUORO-2-HYDROXY- (6 suppliers)

IUPAC Name: 3-fluoro-2-hydroxybenzamide | CAS Registry Number: 705949-54-8
Synonyms: 3-Fluoro-2-hydroxybenzamide, AG-G-75695, SureCN2646262, Benzamide,3-fluoro-2-hydroxy-, CTK5D2629, MB25617

Molecular Formula:	C₇H₆FNO₂	Molecular Weight:	155.126443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UHENYZCNMUXRHF-UHFFFAOYSA-N

705949-54-8

BENZAMIDE, 3-FLUORO-2-HYDROXY-N-METHYL- (1 supplier)

IUPAC Name: 3-fluoro-2-hydroxy-N-methylbenzamide | CAS Registry Number: 705949-55-9
Synonyms: AG-G-75696, CTK5D2630, MB30084, Benzamide,3-fluoro-2-hydroxy-N-methyl-, Benzamide, 3-fluoro-2-hydroxy-N-methyl-, 3-FLUORO-2-HYDROXY-N-METHYLBENZAMIDE

Molecular Formula:	C₈H₈FNO₂	Molecular Weight:	169.153023 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AKEBREZDPBRQKP-UHFFFAOYSA-N

705949-55-9

BENZAMIDE, 3-FLUORO-4-HYDROXY-N-METHYL- (1 supplier)

IUPAC Name: 3-fluoro-4-hydroxy-N-methylbenzamide | CAS Registry Number: 633317-77-8
Synonyms: SureCN8515075, CTK5B8679, AG-G-34797, MB25391, 3-FLUORO-4-HYDROXY-N-METHYLBENZAMIDE

Molecular Formula:	C₈H₈FNO₂	Molecular Weight:	169.153023 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KNBPKLKCNUCTCC-UHFFFAOYSA-N

633317-77-8

BENZAMIDE, 3-FLUORO-4-METHOXY-N-METHYL- (2 suppliers)

IUPAC Name: 3-fluoro-4-methoxy-N-methylbenzamide | CAS Registry Number: 633317-76-7
Synonyms: SureCN7984450, CTK5B8678, AKOS008997059, AG-G-34796, MCULE-5454904838, T6203615

Molecular Formula:	C₉H₁₀FNO₂	Molecular Weight:	183.179603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHBZMUJVJPFKQD-UHFFFAOYSA-N

633317-76-7

BENZAMIDE, 3-FLUORO-4-METHYL- (6 suppliers)

IUPAC Name: 3-fluoro-4-methylbenzamide | CAS Registry Number: 170726-98-4
Synonyms: 3-Fluoro-4-methylbenzamide, ST51041497, ZINC02382056, AC1MCONG, SureCN377212, 4-Carbamoyl-2-fluorotoluene, Benzamide,3-fluoro-4-methyl-, 3-fluoranyl-4-methyl-benzamide, CTK4D3685, MolPort-000-155-677, JRD-1109, ANW-55476, SBB086917, AKOS009039893, AG-E-19962, MCULE-3823405546, AK-63978, KB-182117, FT-0643698, C-5927

Molecular Formula:	C₈H₈FNO	Molecular Weight:	153.153623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLZRKCCKPQZSPH-UHFFFAOYSA-N

170726-98-4

Benzamide, 3-fluoro-4-nitro- (3 suppliers)

IUPAC Name: 3-fluoro-4-nitrobenzamide | CAS Registry Number: 3556-52-3
Synonyms: AGN-PC-008TTN, SureCN1937077, CTK1B6847, AKOS011976478

Molecular Formula:	C₇H₅FN₂O₃	Molecular Weight:	184.124603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKHYKLBLOPFXTB-UHFFFAOYSA-N

3556-52-3

BENZAMIDE, 3-FLUORO-N-(1,2,3,4-TETRAHYDRO-2,4-DIOXO-5-PYRIMIDINYL)- (1 supplier)

IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-fluorobenzamide | CAS Registry Number: 333343-48-9
Synonyms: ST031403, ZINC00110480, AC1LEN3D, Oprea1_658600, MLS001197018, CTK4H0397, MolPort-004-773-961, HMS2883D22, AKOS001649426, AG-F-12335, MCULE-3324582449, SMR000555713, N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-fluorobenzamide, N-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3-fluorobenzamide, Benzamide,3-fluoro-N-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-, N-(2,4-dioxo(1,3-dihydropyrimidin-5-yl))(3-fluorophenyl)carboxamide, Benzamide, 3-fluoro-N-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)- (9CI)

Molecular Formula:	C₁₁H₈FN₃O₃	Molecular Weight:	249.197923 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GWXGCKLRQNIFNK-UHFFFAOYSA-N

333343-48-9

BENZAMIDE, 3-FLUORO-N-(1,4,5,6-TETRAHYDRO-3-CYCLOPENTAPYRAZOLYL)- (1 supplier)

IUPAC Name: 3-fluoro-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)benzamide | CAS Registry Number: 508230-01-1
Synonyms: Benzamide, 3-fluoro-N-(1,4,5,6-tetrahydro-3-cyclopentapyrazolyl)- (9CI), CTK1G8714, AG-F-71228

Molecular Formula:	C₁₃H₁₂FN₃O	Molecular Weight:	245.252283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XSCWSMPTOSQSMF-UHFFFAOYSA-N

508230-01-1

BENZAMIDE, 3-FLUORO-N-(1-PROPYL-1H-TETRAZOL-5-YL)- (1 supplier)

IUPAC Name: 3-fluoro-N-(1-propyltetrazol-5-yl)benzamide | CAS Registry Number: 639048-42-3
Synonyms: ST51028635, AC1LIQTN, 3-fluoro-N-(1-propyltetrazol-5-yl)benzamide, CTK5C0122, ZINC00569452, AKOS003199258, AG-G-38305, Benzamide,3-fluoro-N-(1-propyl-1H-tetrazol-5-yl)-, Benzamide, 3-fluoro-N-(1-propyl-1H-tetrazol-5-yl)- (9CI), (3-fluorophenyl)-N-(1-propyl(1,2,3,4-tetraazol-5-yl))carboxamide

Molecular Formula:	C₁₁H₁₂FN₅O	Molecular Weight:	249.244283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RBKMTGHIZAQFRQ-UHFFFAOYSA-N

639048-42-3

BENZAMIDE, 3-FLUORO-N-(2-HYDROXY-4-METHYLPHENYL)- (2 suppliers)

IUPAC Name: 3-fluoro-N-(2-hydroxy-4-methylphenyl)benzamide | CAS Registry Number: 746615-81-6
Synonyms: AG-G-96997, 3-fluoro-N-(2-hydroxy-4-methylphenyl)benzamide, T5242340, ZINC02649026, AC1M27L5, CTK5E0243, MolPort-004-040-284, AKOS008934958, MCULE-9624985164, Benzamide,3-fluoro-N-(2-hydroxy-4-methylphenyl)-, Benzamide, 3-fluoro-N-(2-hydroxy-4-methylphenyl)- (9CI)

Molecular Formula:	C₁₄H₁₂FNO₂	Molecular Weight:	245.248983 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NSAGVXBXWSXXJY-UHFFFAOYSA-N

746615-81-6

Benzamide, 3-fluoro-N-(2-methylpropyl)- (0 suppliers)

IUPAC Name: 3-fluoro-N-(2-methylpropyl)benzamide | CAS Registry Number: 64181-34-6
Synonyms: AN-652/11989003, ZINC00362171, AC1LHC1O, 3-fluoro-N-isobutylbenzamide, CTK2A6979, MolPort-002-826-091, 3-fluoro-N-(2-methylpropyl)benzamide, AKOS002945035, MCULE-1998428812

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.233363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWVXRPGYQSFSML-UHFFFAOYSA-N

64181-34-6

BENZAMIDE, 3-FLUORO-N-(2-PROPYL-2H-TETRAZOL-5-YL)- (1 supplier)

IUPAC Name: 3-fluoro-N-(2-propyltetrazol-5-yl)benzamide | CAS Registry Number: 638146-40-4
Synonyms: AC1LHWDO, BAS 06842367, STOCK6S-38863, CTK5B9908, MolPort-000-858-000, STK319971, ZINC00470673, AKOS000471497, AG-G-37627, MCULE-1452370663, ST061689, 3-fluoro-N-(2-propyltetrazol-5-yl)benzamide, 3-fluoro-N-(2-propyl-2H-tetrazol-5-yl)benzamide, 3-Fluoro-N-(2-propyl-2H-tetrazol-5-yl)-benzamide, (3-fluorophenyl)-N-(2-propyl(1,2,3,4-tetraazol-5-yl))carboxamide

Molecular Formula:	C₁₁H₁₂FN₅O	Molecular Weight:	249.244283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OVGFAWPCCRRSOM-UHFFFAOYSA-N

638146-40-4

BENZAMIDE, 3-FLUORO-N-(3-FLUORO-2-METHYLPHENYL)- (2 suppliers)

IUPAC Name: 3-fluoro-N-(3-fluoro-2-methylphenyl)benzamide | CAS Registry Number: 697229-73-5
Synonyms: 3-fluoro-N-(3-fluoro-2-methylphenyl)benzamide, Benzamide, 3-fluoro-N-(3-fluoro-2-methylphenyl)-, AG-G-71743, AO-080/43378368, ZINC01426305, AC1LTDWT, CTK5D1073, MolPort-002-105-254, STK735928, AKOS003391907, MCULE-6118894681, ST4109543, N-(3-fluoro-2-methylphenyl)(3-fluorophenyl)carboxamide, A3613/0153151

Molecular Formula:	C₁₄H₁₁F₂NO	Molecular Weight:	247.240046 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOCQIFMOKOOBIR-UHFFFAOYSA-N

697229-73-5

BENZAMIDE, 3-FLUORO-N-(3-HYDROXY-4-METHYLPHENYL)- (1 supplier)

IUPAC Name: 3-fluoro-N-(3-hydroxy-4-methylphenyl)benzamide | CAS Registry Number: 723261-32-3
Synonyms: AG-G-84610, 3-fluoro-N-(3-hydroxy-4-methylphenyl)benzamide, AN-652/42917524, ZINC00364992, AC1LHGUZ, CTK5D5913, MolPort-002-827-835, AKOS014121625, MCULE-4717991301, Benzamide,3-fluoro-N-(3-hydroxy-4-methylphenyl)-, Benzamide, 3-fluoro-N-(3-hydroxy-4-methylphenyl)- (9CI)

Molecular Formula:	C₁₄H₁₂FNO₂	Molecular Weight:	245.248983 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HSWJYBWHEHPWSP-UHFFFAOYSA-N

723261-32-3

BENZAMIDE, 3-FLUORO-N-(4-HYDROXYPHENYL)- (1 supplier)

IUPAC Name: 3-fluoro-N-(4-hydroxyphenyl)benzamide | CAS Registry Number: 330828-38-1
Synonyms: STK015717, 3-fluoro-N-(4-hydroxyphenyl)benzamide, AC1LFVVO, BAS 00465048, CBMicro_000822, SureCN5375629, Oprea1_506322, Oprea1_801773, CTK1B8756, MolPort-001-631-951, SMSF0007264, ZINC00321037, AKOS003239659, CB02446, MCULE-7395739359, 3-Fluoro-N-(4-hydroxy-phenyl)-benzamide, BIM-0000885.P001, Benzamide, 3-fluoro-N-(4-hydroxyphenyl)-

Molecular Formula:	C₁₃H₁₀FNO₂	Molecular Weight:	231.222403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AZOOMGIXRORONB-UHFFFAOYSA-N

330828-38-1

BENZAMIDE, 3-FLUORO-N-(4-METHOXY-2-PYRIDINYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- (0 suppliers)

IUPAC Name: 3-fluoro-N-(4-methoxypyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1419221-64-9
Synonyms: Benzamide,3-fluoro-N-(4-methoxy-2-pyridinyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, SCHEMBL14638625, DTXSID301120721, 3-Fluoro-N-(4-methoxy-2-pyridinyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, 3-fluoro-N-(4-methoxypyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Molecular Formula:	C₁₉H₂₂BFN₂O₄	Molecular Weight:	372.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DMYXOLSVVMFZQQ-UHFFFAOYSA-N

1419221-64-9

Benzamide, 3-fluoro-N-(4-methoxyphenyl)- (0 suppliers)

IUPAC Name: 3-fluoro-N-(4-methoxyphenyl)benzamide | CAS Registry Number: 58955-03-6
Synonyms: 3-fluoro-N-(4-methoxyphenyl)benzamide, Benzamide, N-(4-methoxyphenyl)-3-fluoro-, AA-504/07995027, ZINC00338506, AC1LB9UH, CBMicro_030803, Oprea1_038053, CTK1E8508, QQHQVSLNPRAISI-UHFFFAOYSA-, MolPort-001-025-491, STK414473, AKOS002944507, MCULE-9439085229, BIM-0030720.P001, ST50558928, (3-fluorophenyl)-N-(4-methoxyphenyl)carboxamide, 3-FLUORO-N-(4-METHOXY-PHENYL)-BENZAMIDE, InChI=1/C14H12FNO2/c1-18-13-7-5-12(6-8-13)16-14(17)10-3-2-4-11(15)9-10/h2-9H,1H3,(H,16,17)

Molecular Formula:	C₁₄H₁₂FNO₂	Molecular Weight:	245.248983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQHQVSLNPRAISI-UHFFFAOYSA-N

58955-03-6

BENZAMIDE, 3-FLUORO-N-(4-METHYL-2-PYRIDINYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- (0 suppliers)

IUPAC Name: 3-fluoro-N-(4-methylpyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1419221-67-2
Synonyms: Benzamide,3-fluoro-N-(4-methyl-2-pyridinyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, SCHEMBL14654014, DB-122714

Molecular Formula:	C₁₉H₂₂BFN₂O₃	Molecular Weight:	356.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YSWPPOHENQSJMO-UHFFFAOYSA-N

1419221-67-2

Benzamide, 3-fluoro-N-(4-methylphenyl)- (1 supplier)

IUPAC Name: 3-fluoro-N-(4-methylphenyl)benzamide | CAS Registry Number: 398-80-1
Synonyms: 3-fluoro-N-(4-methylphenyl)benzamide, AN-652/11384814, ZINC00361965, AC1LHBQB, SureCN8361568, CTK1A8124, MolPort-002-825-967, AKOS001081387, MCULE-9244305238, ST50558917, (3-fluorophenyl)-N-(4-methylphenyl)carboxamide, T5306717

Molecular Formula:	C₁₄H₁₂FNO	Molecular Weight:	229.249583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YGYASICDDPBVIN-UHFFFAOYSA-N

398-80-1

Benzamide, 3-fluoro-N-(4-nitrophenyl)- (1 supplier)

IUPAC Name: 3-fluoro-N-(4-nitrophenyl)benzamide | CAS Registry Number: 347-62-6
Synonyms: 3-fluoro-N-(4-nitrophenyl)benzamide, AG-690/11142595, 3-fluoro-N-{4-nitrophenyl}benzamide, ZINC04578311, AC1MDHRU, Oprea1_737242, CBDivE_011656, CTK1B0972, MolPort-001-025-494, STK062174, AKOS000637991, MCULE-4443535567, 3-Fluoro-N-(4-nitro-phenyl)-benzamide, BAS 00465057, EU-0003759, ST50908177, (3-fluorophenyl)-N-(4-nitrophenyl)carboxamide

Molecular Formula:	C₁₃H₉FN₂O₃	Molecular Weight:	260.220563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NFUABZLMIRUOQZ-UHFFFAOYSA-N

347-62-6

BENZAMIDE, 3-FLUORO-N-(5-FLUORO-2-METHYLPHENYL)- (2 suppliers)

IUPAC Name: 3-fluoro-N-(5-fluoro-2-methylphenyl)benzamide | CAS Registry Number: 710309-87-8
Synonyms: AG-G-77912, ST50943155, 3-fluoro-N-(5-fluoro-2-methylphenyl)benzamide, ZINC03566382, AC1MANAG, CTK5D3360, MolPort-002-316-591, STK411354, AKOS001214045, MCULE-7639791690, Benzamide,3-fluoro-N-(5-fluoro-2-methylphenyl)-, T5502106, N-(5-fluoro-2-methylphenyl)(3-fluorophenyl)carboxamide, Benzamide, 3-fluoro-N-(5-fluoro-2-methylphenyl)- (9CI)

Molecular Formula:	C₁₄H₁₁F₂NO	Molecular Weight:	247.240046 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCKSLCCJPBEKOU-UHFFFAOYSA-N

710309-87-8

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