N-[(3-Acetyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methyl-3-(trifluoromethyl)benzene-1-sulfonohydrazide,N-[(3-ACETYL-4,5-DIHYDRO-5-ISOXAZOLYL)METHYL]-N'-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-N'-METHYLMETHANESULFONOHYDRA Suppliers & Manufacturers

CHEMICAL products beginning with : N

57151 to 57200 of 123151 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(3-Acetyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methyl-3-(trifluoromethyl)benzene-1-sulfonohydrazide (0 suppliers)

IUPAC Name: N-[(3-acetyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methyl-3-(trifluoromethyl)benzenesulfonohydrazide | CAS Registry Number: 339276-35-6
Synonyms: N-[(3-acetyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methyl-3-(trifluoromethyl)benzene-1-sulfonohydrazide, N-[(3-acetyl-4,5-dihydro-5-isoxazolyl)methyl]-N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N'-methyl-3-(trifluoromethyl)benzenesulfonohydrazide, KS-000037LT, AKOS005089937, MCULE-2480668344, 4J-918

Molecular Formula:	C₂₀H₁₇ClF₆N₄O₄S	Molecular Weight:	558.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: KYUGGLBTNUGZEM-UHFFFAOYSA-N

339276-35-6

N-[(3-ACETYL-4,5-DIHYDRO-5-ISOXAZOLYL)METHYL]-N'-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-N'-METHYLMETHANESULFONOHYDRA (0 suppliers)

IUPAC Name: N-[(3-acetyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methylmethanesulfonohydrazide | CAS Registry Number: 339276-43-6
Synonyms: AKOS005090056, N-[(3-acetyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methylmethanesulfonohydrazide, N-[(3-acetyl-4,5-dihydro-5-isoxazolyl)methyl]-N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N'-methylmethanesulfonohydrazide, 4J-929

Molecular Formula:	C₁₄H₁₆ClF₃N₄O₄S	Molecular Weight:	428.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: MBHFRCWRDMDANJ-UHFFFAOYSA-N

339276-43-6

N-[(3-acetylphenyl)carbamothioyl]-2-(4-ethylphenoxy)acetamide (0 suppliers)

IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-2-(4-ethylphenoxy)acetamide | CAS Registry Number: 6978-22-9
Synonyms: AC1NRJ6Z, AKOS003425225

Molecular Formula:	C₁₉H₂₀N₂O₃S	Molecular Weight:	356.438700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ONNKJAGYZJCBTR-UHFFFAOYSA-N

6978-22-9

N-[(3-acetylphenyl)methyl]Acetamide (0 suppliers)

IUPAC Name: N-[(3-acetylphenyl)methyl]acetamide | CAS Registry Number: 149917-34-0
Synonyms: 3'-acetylaminomethylacetophenone, SCHEMBL8646446, GYLVETJPYXTRAQ-UHFFFAOYSA-N, Acetamide, N-[(3-acetylphenyl)methyl]-

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYLVETJPYXTRAQ-UHFFFAOYSA-N

149917-34-0

N-[(3-Amino-4-methoxyphenyl)methyl]acetamide (3 suppliers)

IUPAC Name: N-[(3-amino-4-methoxyphenyl)methyl]acetamide | CAS Registry Number: 1179030-28-4
Synonyms: N-[(3-amino-4-methoxyphenyl)methyl]acetamide, SCHEMBL19190038, ZINC38000001

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PUFXFPCKSISHCM-UHFFFAOYSA-N

1179030-28-4

N-[(3-Amino-4-methoxyphenyl)methyl]methanesulfonamide (3 suppliers)

IUPAC Name: N-[(3-amino-4-methoxyphenyl)methyl]methanesulfonamide | CAS Registry Number: 54179-16-7
Synonyms: N-[(3-amino-4-methoxyphenyl)methyl]methanesulfonamide, SCHEMBL11870411, ZINC37905771, AKOS010198122, Z2235790810

Molecular Formula:	C₉H₁₄N₂O₃S	Molecular Weight:	230.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FREZFOWNGXNPKT-UHFFFAOYSA-N

54179-16-7

N-[(3-Amino-5-fluorophenyl)methyl]-2,2,2-trifluoroacetamide (2 suppliers)

IUPAC Name: N-[(3-amino-5-fluorophenyl)methyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 2059949-79-8
Synonyms: N-[(3-amino-5-fluorophenyl)methyl]-2,2,2-trifluoroacetamide, AKOS033997995, ZINC536952421, Z2724442434

Molecular Formula:	C₉H₈F₄N₂O	Molecular Weight:	236.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YNRQDVJBFJKWIA-UHFFFAOYSA-N

2059949-79-8

N-[(3-Amino-5-methylphenyl)methyl]-2,2,2-trifluoroacetamide (3 suppliers)

IUPAC Name: N-[(3-amino-5-methylphenyl)methyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 1864058-30-9
Synonyms: N-[(3-amino-5-methylphenyl)methyl]-2,2,2-trifluoroacetamide, AKOS033816194, ZINC238855227, Z2235332197

Molecular Formula:	C₁₀H₁₁F₃N₂O	Molecular Weight:	232.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QVCYFVIDCSFSGJ-UHFFFAOYSA-N

1864058-30-9

N-[(3-Aminocyclobutyl)methyl]-1-methylcyclopropane-1-carboxamide (2 suppliers)

IUPAC Name: N-[(3-aminocyclobutyl)methyl]-1-methylcyclopropane-1-carboxamide | CAS Registry Number: 1864160-32-6

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HQHQJKFXFVDADL-UHFFFAOYSA-N

1864160-32-6

N-[(3-aminocyclobutyl)methyl]-2,2-dimethylpropanamide (1 supplier)

IUPAC Name: N-[(3-aminocyclobutyl)methyl]-2,2-dimethylpropanamide | CAS Registry Number: 1481324-59-7
Synonyms: AKOS015348992

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VSSKPBCZTHTULN-UHFFFAOYSA-N

1481324-59-7

N-[(3-aminocyclobutyl)methyl]-2-methylpropanamide (1 supplier)

IUPAC Name: N-[(3-aminocyclobutyl)methyl]-2-methylpropanamide | CAS Registry Number: 1468729-25-0
Synonyms: AKOS015348995

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JDNAOJUBJHPAEC-UHFFFAOYSA-N

1468729-25-0

N-[(3-aminocyclobutyl)methyl]acetamide (2 suppliers)

IUPAC Name: N-[(3-aminocyclobutyl)methyl]acetamide | CAS Registry Number: 1493903-09-5
Synonyms: AKOS015349417

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YBZVELKPZXDIBP-UHFFFAOYSA-N

1493903-09-5

N-[(3-aminocyclobutyl)methyl]cyclobutanecarboxamide (1 supplier)

IUPAC Name: N-[(3-aminocyclobutyl)methyl]cyclobutanecarboxamide | CAS Registry Number: 1487926-19-1
Synonyms: AKOS015347923

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XHZLLKJYWLMFBK-UHFFFAOYSA-N

1487926-19-1

N-[(3-aminocyclobutyl)methyl]cyclopentanecarboxamide (2 suppliers)

IUPAC Name: N-[(3-aminocyclobutyl)methyl]cyclopentanecarboxamide | CAS Registry Number: 1488118-95-1
Synonyms: AKOS015347274

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SYGPUSNPDIXPMD-UHFFFAOYSA-N

1488118-95-1

N-[(3-aminocyclobutyl)methyl]cyclopropanecarboxamide (1 supplier)

IUPAC Name: N-[(3-aminocyclobutyl)methyl]cyclopropanecarboxamide | CAS Registry Number: 1480108-34-6
Synonyms: AKOS015347054

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CPSNVUBAXUYSMK-UHFFFAOYSA-N

1480108-34-6

N-[(3-aminocyclobutyl)methyl]methanesulfonamide (2 suppliers)

IUPAC Name: N-[(3-aminocyclobutyl)methyl]methanesulfonamide | CAS Registry Number: 1496188-18-1
Synonyms: AKOS015347962

Molecular Formula:	C₆H₁₄N₂O₂S	Molecular Weight:	178.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WQMAYBJXDVPPMY-UHFFFAOYSA-N

1496188-18-1

N-[(3-aminocyclobutyl)methyl]propanamide (2 suppliers)

IUPAC Name: N-[(3-aminocyclobutyl)methyl]propanamide | CAS Registry Number: 1487120-38-6
Synonyms: AKOS015347915

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NXWBKCQDHONCKR-UHFFFAOYSA-N

1487120-38-6

N-[(3-Aminocyclopentyl)methyl]-1-methylcyclopropane-1-carboxamide (1 supplier)

IUPAC Name: N-[(3-aminocyclopentyl)methyl]-1-methylcyclopropane-1-carboxamide | CAS Registry Number: 1864127-59-2

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QGNSUOWCEZLVDH-UHFFFAOYSA-N

1864127-59-2

N-[(3-Aminocyclopentyl)methyl]-2,2-dimethylpropanamide (1 supplier)

IUPAC Name: N-[(3-aminocyclopentyl)methyl]-2,2-dimethylpropanamide | CAS Registry Number: 1698412-33-7
Synonyms: N-[(3-aminocyclopentyl)methyl]-2,2-dimethylpropanamide

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FTWXGJPNRCMEHW-UHFFFAOYSA-N

1698412-33-7

N-[(3-Aminocyclopentyl)methyl]-2-methylpropanamide (2 suppliers)

IUPAC Name: N-[(3-aminocyclopentyl)methyl]-2-methylpropanamide | CAS Registry Number: 1700140-88-0

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YKLBVBUHBVBBNP-UHFFFAOYSA-N

1700140-88-0

N-[(3-Aminocyclopentyl)methyl]acetamide (2 suppliers)

IUPAC Name: N-[(3-aminocyclopentyl)methyl]acetamide | CAS Registry Number: 1697399-76-0
Synonyms: SCHEMBL21288332

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AQUKRBAWTLICNW-UHFFFAOYSA-N

1697399-76-0

N-[(3-Aminocyclopentyl)methyl]cyclobutanecarboxamide (2 suppliers)

IUPAC Name: N-[(3-aminocyclopentyl)methyl]cyclobutanecarboxamide | CAS Registry Number: 1695305-42-0

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FHMAUKFENXMZQX-UHFFFAOYSA-N

1695305-42-0

N-[(3-Aminocyclopentyl)methyl]cyclopropanecarboxamide (1 supplier)

IUPAC Name: N-[(3-aminocyclopentyl)methyl]cyclopropanecarboxamide | CAS Registry Number: 1697181-88-6
Synonyms: N-[(3-aminocyclopentyl)methyl]cyclopropanecarboxamide

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IWUICSXSYNUKIL-UHFFFAOYSA-N

1697181-88-6

N-[(3-aminocyclopentyl)methyl]methanesulfonamide (2 suppliers)

IUPAC Name: N-[(3-aminocyclopentyl)methyl]methanesulfonamide | CAS Registry Number: 1690848-79-3

Molecular Formula:	C₇H₁₆N₂O₂S	Molecular Weight:	192.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MDBDWYULIJGFSE-UHFFFAOYSA-N

1690848-79-3

N-[(3-Aminocyclopentyl)methyl]propanamide (1 supplier)

IUPAC Name: N-[(3-aminocyclopentyl)methyl]propanamide | CAS Registry Number: 1702742-43-5

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BRHVLAUFOQKBDN-UHFFFAOYSA-N

1702742-43-5

N-[(3-AMINOPHENYL)-[(5-CHLOROPYRIMIDIN-2-YL)AMINO]PHOSPHORYL]-5-CHLORO-PYRIMIDIN-2-AMINE (2 suppliers)

IUPAC Name: N-[(3-aminophenyl)-[(5-chloropyrimidin-2-yl)amino]phosphoryl]-5-chloropyrimidin-2-amine | CAS Registry Number: 6339-34-0
Synonyms: NSC13017, CID408358

Molecular Formula:	C₁₄H₁₂Cl₂N₇OP	Molecular Weight:	396.171141 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FEKFSELIBXCMBI-UHFFFAOYSA-N

6339-34-0

N-[(3-Aminophenyl)methyl]-2,2,2-trifluoro-N-methylacetamide (3 suppliers)

IUPAC Name: N-[(3-aminophenyl)methyl]-2,2,2-trifluoro-N-methylacetamide | CAS Registry Number: 329018-17-9
Synonyms: N-[(3-aminophenyl)methyl]-2,2,2-trifluoro-N-methylacetamide, SCHEMBL3441981, ZINC20283840, AKOS033184885, MCULE-3954726236, NE29309, EN300-36705, Z1238477825

Molecular Formula:	C₁₀H₁₁F₃N₂O	Molecular Weight:	232.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MGNHZKCQNNTUNI-UHFFFAOYSA-N

329018-17-9

N-[(3-AMINOPHENYL)METHYL]-2-(3,4-DICHLOROPHENOXY)ACETAMIDE (2 suppliers)

IUPAC Name: N-[(3-aminophenyl)methyl]-2-(3,4-dichlorophenoxy)acetamide | CAS Registry Number: 20209-78-3
Synonyms: NSC211839, CID309543

Molecular Formula:	C₁₅H₁₄Cl₂N₂O₂	Molecular Weight:	325.189860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PZNMXCJFZCJGJH-UHFFFAOYSA-N

20209-78-3

N-[(3-aminophenyl)methyl]-2-methoxyacetamide (0 suppliers)

IUPAC Name: N-[(3-aminophenyl)methyl]-2-methoxyacetamide | CAS Registry Number: 1249567-10-9
Synonyms: ZINC52925731, AKOS011789164, DA-46720

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.234 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HODIEHFPGBYCOE-UHFFFAOYSA-N

1249567-10-9

N-[(3-AMINOPHENYL)METHYL]-3-METHOXYPROPANAMIDE (2 suppliers)

IUPAC Name: N-[(3-aminophenyl)methyl]-3-methoxypropanamide | CAS Registry Number: 1248725-35-0
Synonyms: N-[(3-aminophenyl)methyl]-3-methoxypropanamide, AKOS011881066, A1-17615

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SPARNOKAEVFVQW-UHFFFAOYSA-N

1248725-35-0

N-[(3-aminophenyl)methyl]-5-(4-methylsulfonylphenyl)pyridin-2-amine (0 suppliers)

IUPAC Name: N-[(3-aminophenyl)methyl]-5-(4-methylsulfonylphenyl)pyridin-2-amine | CAS Registry Number: 1394839-62-3
Synonyms: N-(3-aminobenzyl)-5-(4-(methylsulfonyl)phenyl)pyridin-2-amine, AGN-PC-07YK0I, CTK8C6462, AKOS015852396, KB-55604

Molecular Formula:	C₁₉H₁₉N₃O₂S	Molecular Weight:	353.438060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DFXQBNWTWDXSSK-UHFFFAOYSA-N

1394839-62-3

N-[(3-Aminophenyl)methyl]-N-ethyl-2,2,2-trifluoroacetamide (4 suppliers)

IUPAC Name: ~{N}-[(3-aminophenyl)methyl]-~{N}-ethyl-2,2,2-trifluoroacetamide | CAS Registry Number: 1087792-17-3
Synonyms: N-[(3-aminophenyl)methyl]-N-ethyl-2,2,2-trifluoroacetamide, N-(3-aminobenzyl)-N-ethyl-2,2,2-trifluoroacetamide, AC1Q2ZKP, CTK6E6680, MolPort-005-312-437, ZINC32627120, AKOS033184886, MCULE-5969849630, NE32781, EN300-36935, Z1238477852

Molecular Formula:	C₁₁H₁₃F₃N₂O	Molecular Weight:	246.233 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZIXBGSZHILOFCT-UHFFFAOYSA-N

1087792-17-3

N-[(3-Aminophenyl)methyl]-N-ethylacetamide (3 suppliers)

IUPAC Name: N-[(3-aminophenyl)methyl]-N-ethylacetamide | CAS Registry Number: 1087792-18-4
Synonyms: N-[(3-aminophenyl)methyl]-N-ethylacetamide, N-(3-aminobenzyl)-N-ethylacetamide, CTK6E6697, ZINC32627123, AKOS009291233, MCULE-1224438384, NE42458, EN300-36936

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VPGBTQVDCINHEH-UHFFFAOYSA-N

1087792-18-4

N-[(3-Aminophenyl)methyl]-N-ethylpyridine-3-carboxamide (1 supplier)

IUPAC Name: N-[(3-aminophenyl)methyl]-N-ethylpyridine-3-carboxamide | CAS Registry Number: 1154321-56-8
Synonyms: N-[(3-aminophenyl)methyl]-N-ethylpyridine-3-carboxamide, ZINC35364183, AKOS009495370, MCULE-6314079736, Z1522971306

Molecular Formula:	C₁₅H₁₇N₃O	Molecular Weight:	255.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZZPDEGTEXBSAK-UHFFFAOYSA-N

1154321-56-8

N-[(3-Aminophenyl)methyl]-N-methylacetamide (2 suppliers)

IUPAC Name: N-[(3-aminophenyl)methyl]-N-methylacetamide | CAS Registry Number: 1049874-33-0
Synonyms: N-[(3-aminophenyl)methyl]-N-methylacetamide, N-(3-aminobenzyl)-N-methylacetamide, CTK7D8921, ZINC20283837, AKOS009280020, MCULE-8260789099, NE50844, EN300-36704

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQUCVLGXDOVVIV-UHFFFAOYSA-N

1049874-33-0

N-[(3-BENZO[D]OXAZOL-2-YLPHENYL)THIOCARBAMOYL]-2-IODO-BENZAMIDE (2 suppliers)

IUPAC Name: N-[[3-(1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-iodobenzamide | CAS Registry Number: 6407-57-4
Synonyms: Ambcb6407574, MolPort-002-198-730, ZINC02981929, STK173236, CID2281413, N-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamothioyl}-2-iodobenzamide

Molecular Formula:	C₂₁H₁₄IN₃O₂S	Molecular Weight:	499.324230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CBRSUKLWXNABMT-UHFFFAOYSA-N

6407-57-4

N-[(3-BENZO[D]OXAZOL-2-YLPHENYL)THIOCARBAMOYL]FURAN-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[[3-(1,3-benzoxazol-2-yl)phenyl]carbamothioyl]furan-2-carboxamide | CAS Registry Number: 6145-97-7
Synonyms: CBMicro_001472, Oprea1_578600, STOCK3S-72112, MolPort-002-185-951, ZINC02235935, STK072593, CID1867044, BIM-0001589.P001, N-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamothioyl}furan-2-carboxamide

Molecular Formula:	C₁₉H₁₃N₃O₃S	Molecular Weight:	363.389820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IVHMTBXBAQMBIC-UHFFFAOYSA-N

6145-97-7

N-[(3-BENZOOXAZOL-2-YLPHENYL)THIOCARBAMOYL]-3-BROMO-BENZAMIDE (2 suppliers)

IUPAC Name: ethyl 4-[3-[(2-acetamido-6-oxo-1H-pyrimidin-5-yl)amino]propyl-formylamino]benzoate | CAS Registry Number: 6416-90-6
Synonyms: NSC88365, CID258910

Molecular Formula:	C₁₉H₂₃N₅O₅	Molecular Weight:	401.416420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LBAOFIGPCBGSHV-UHFFFAOYSA-N

6416-90-6

N-[(3-Benzyloxypyridin-2-yl)methyl]formamide (5 suppliers)

IUPAC Name: N-[(3-phenylmethoxypyridin-2-yl)methyl]formamide | CAS Registry Number: 952024-31-6
Synonyms: N-[(3-BENZYLOXYPYRIDIN-2-YL)METHYL]FORMAMIDE, AG-H-92225, CTK3I5644, AKOS015839284, N-[(3-BENZYLOXY(PYRIDIN-2-YL))METHYL]FORMAMIDE

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LGCQBSYMPVEUIB-UHFFFAOYSA-N

952024-31-6

N-[(3-bromo-2-fluorophenyl)methyl]cyclopentanamine (4 suppliers)

IUPAC Name: N-[(3-bromo-2-fluorophenyl)methyl]cyclopentanamine | CAS Registry Number: 1355248-01-9
Synonyms: 1-Bromo-2-fluoro-3-(cyclopentylaminomethyl)benzene, AGN-PC-0J2BZC, ACMC-2097xo, CTK8A9013, MolPort-020-394-478, ANW-14554, TC-103299

Molecular Formula:	C₁₂H₁₅BrFN	Molecular Weight:	272.156603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NOGCVTOHKLXGNX-UHFFFAOYSA-N

1355248-01-9

N-[(3-Bromo-4-chlorophenyl)methyl]cyclopentanamine (3 suppliers)

IUPAC Name: N-[(3-bromo-4-chlorophenyl)methyl]cyclopentanamine | CAS Registry Number: 1556371-01-7
Synonyms: ZINC96034168, AKOS021558039, EN300-163674

Molecular Formula:	C₁₂H₁₅BrClN	Molecular Weight:	288.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WIJFUHBIWJDBQW-UHFFFAOYSA-N

1556371-01-7

N-[(3-Bromo-4-chlorophenyl)methyl]cyclopropanamine (1 supplier)

IUPAC Name: N-[(3-bromo-4-chlorophenyl)methyl]cyclopropanamine | CAS Registry Number: 1503846-90-9
Synonyms: N-[(3-bromo-4-chlorophenyl)methyl]cyclopropanamine, ZINC83441965, AKOS021557662

Molecular Formula:	C₁₀H₁₁BrClN	Molecular Weight:	260.560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WUAKZKVFLHIEPO-UHFFFAOYSA-N

1503846-90-9

N-[(3-Bromo-4-fluorophenyl)methyl]cyclopropanamine (3 suppliers)

IUPAC Name: N-[(3-bromo-4-fluorophenyl)methyl]cyclopropanamine | CAS Registry Number: 954565-90-3
Synonyms: N-[(3-bromo-4-fluorophenyl)methyl]cyclopropanamine, CTK7C1167, ZINC19257044, AKOS000150965, N-(3-BROMO-4-FLUOROBENZYL)-N-CYCLOPROPYLAMINE

Molecular Formula:	C₁₀H₁₁BrFN	Molecular Weight:	244.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VIHOYAPXQGJZKN-UHFFFAOYSA-N

954565-90-3

N-[(3-BROMO-4-FLUOROPHENYL)METHYL]OXAN-4-AMINE (0 suppliers)

IUPAC Name: N-[(3-bromo-4-fluorophenyl)methyl]oxan-4-amine | CAS Registry Number: 1154882-81-1
Synonyms: N-[(3-bromo-4-fluorophenyl)methyl]oxan-4-amine, SCHEMBL374926, A1-19253, N-(3-Bromo-4-fluorobenzyl)tetrahydro-2H-pyran-4-amine

Molecular Formula:	C₁₂H₁₅BrFNO	Molecular Weight:	288.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KHUDPBFLESIUQW-UHFFFAOYSA-N

1154882-81-1

N-[(3-BROMO-4-METHOXY-PHENYL)METHYLIDENEAMINO]-5-PHENYL-1,2,4-TRIAZIN-3-AMINE (2 suppliers)

IUPAC Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine | CAS Registry Number: 5663-78-5
Synonyms: Ambcb5663785, MolPort-002-161-640, ZINC05016717, CID9566977

Molecular Formula:	C₁₇H₁₄BrN₅O	Molecular Weight:	384.229960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XEQPXPHEBIFCLK-VXLYETTFSA-N

5663-78-5

n-[(3-bromo-4-methoxyphenyl)methylidene]hydroxylamine (0 suppliers)

861299-00-5

N-[(3-bromo-4-methoxyphenyl)methylideneamino]-2-(3-chlorophenoxy)acetamide (0 suppliers)

IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methylideneamino]-2-(3-chlorophenoxy)acetamide | CAS Registry Number: 5792-97-2
Synonyms: AC1LTQPL, MCULE-1223778817, N'-(3-bromo-4-methoxybenzylidene)-2-(3-chlorophenoxy)acetohydrazide

Molecular Formula:	C₁₆H₁₄BrClN₂O₃	Molecular Weight:	397.650960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HLUHVGXLXDNPHI-UHFFFAOYSA-N

5792-97-2

N-[(3-bromo-4-methoxyphenyl)methylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide (0 suppliers)

IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide | CAS Registry Number: 4982-39-2
Synonyms: AC1MJSB6, AGN-PC-0KP72N, MCULE-5513980366, N-[(3-bromo-4-methoxy-phenyl)methylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide

Molecular Formula:	C₂₄H₃₁BrN₂O₃	Molecular Weight:	475.418540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YNCZSYSWTLWRBJ-UHFFFAOYSA-N

4982-39-2

N-[(3-BROMO-4-METHYLPHENYL)METHYL]-N-METHYLCYCLOBUTANAMINE (1 supplier)

1934612-09-5

N-[(3-Bromo-4-methylphenyl)methyl]-N-methylcyclopropanamine (0 suppliers)

IUPAC Name: N-[(3-bromo-4-methylphenyl)methyl]-N-methylcyclopropanamine | CAS Registry Number: 856252-72-7
Synonyms: SCHEMBL4517897, Benzenemethanamine, 3-bromo-N-cyclopropyl-N,4-dimethyl-, PQHVWEORJMVMNA-UHFFFAOYSA-N, cyclopropyl-(3-bromo-4-methylbenzyl)-methyl-amine, (3-Bromo-4-methyl-benzyl)-cyclopropyl-methyl-amine, cyclopropyl-(3-bromo-4-methyl-benzyl)-methyl-amine

Molecular Formula:	C₁₂H₁₆BrN	Molecular Weight:	254.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PQHVWEORJMVMNA-UHFFFAOYSA-N

856252-72-7

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