N-((3,5-Dimethylisoxazol-4-yl)methyl)thietan-3-amine,N-((3,6-Dichloropyridazin-4-yl)methyl)benzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

15051 to 15100 of 129596 results Page:

300 301 [302] 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320

PRODUCT NAME

CAS Registry Number

N-((3,5-Dimethylisoxazol-4-yl)methyl)thietan-3-amine (1 supplier)

1784224-26-5

N-((3,6-Dichloropyridazin-4-yl)methyl)benzamide (2 suppliers)

IUPAC Name: N-[(3,6-dichloropyridazin-4-yl)methyl]benzamide | CAS Registry Number: 631914-68-6
Synonyms: Benzamide, N-[(3,6-dichloro-4-pyridazinyl)methyl]-, AGN-PC-007Q7R, CTK2A9702, AK136342, KB-257987

Molecular Formula:	C₁₂H₉Cl₂N₃O	Molecular Weight:	282.125360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSZUORYTZQQAGL-UHFFFAOYSA-N

631914-68-6

N-((3-((4-((4-AZIDO-3-IODOPHENYL)AZO)BENZOYL)AMINO)PROPANOYL)OXY)SUCCINIMIDE (3 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[[4-[(4-azido-3-iodophenyl)diazenyl]benzoyl]amino]propanoate | CAS Registry Number: 109545-43-9
Synonyms: Denny-jaffe reagent, CID3035979, N-((3-((4-((4-Azido-3-iodophenyl)azo)benzoyl)amino)propanoyl)oxy)succinimide, Benzamide, 4-((4-azido-3-iodophenyl)azo)-N-(3-((2,5-dioxo-1-pyrrolidinyl)oxy)-3-oxopropyl)-

Molecular Formula:	C₂₀H₁₆IN₇O₅	Molecular Weight:	561.289410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OPHYCLQLFRLEEP-UHFFFAOYSA-N

109545-43-9

N-((3-(1,4,8,11-TETRAAZACYCLOTETRADEC-1-YLMETHYL)PHENYL)METHYL)-2-PYRIDINEMETHANAMINE (15 suppliers)

IUPAC Name: N-(pyridin-2-ylmethyl)-1-[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methanamine | CAS Registry Number: 185991-07-5
Synonyms: AMD3465 (*Hexahydrobromide*), CHEBI:606865, AIDS038376, AMD 3465 (*Hexahydrobromide*), AMD-3465 (*Hexahydrobromide*), AIDS-038376, CID483559, 2-Pyridinemethanamine, N-[[3-(1,4,8,11-tetraazacyclotetradec-1-ylmethyl)phenyl]methyl]-, Pyridin-2-ylmethyl-[4-(1,4,8,11tetraaza-cyclotetradec-1-ylmethyl)-benzyl]-amine

Molecular Formula:	C₂₄H₃₈N₆	Molecular Weight:	410.598720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CWJJHESJXJQCJA-UHFFFAOYSA-N

185991-07-5

N-((3-(1-ADAMANTYL)-6-METHYL)PHENYL)ANTHRANILIC ACID (2 suppliers)

IUPAC Name: 2-[5-(1-adamantyl)-2-methylanilino]benzoic acid | CAS Registry Number: 34710-03-7
Synonyms: BRN 3011626, CID36900, LS-20427, N-(3-(1-Adamantyl-6-methyl)phenyl) anthranilic acid, ANTHRANILIC ACID, N-((3-(1-ADAMANTYL)-6-METHYL)PHENYL)-

Molecular Formula:	C₂₄H₂₇NO₂	Molecular Weight:	361.476680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DPIUMDQQCANRET-UHFFFAOYSA-N

34710-03-7

N-((3-(2-(3,4-DIHYDROXYPHENYL)ETHYL)-3,4-DIHYDRO-4-OXO-2-QUINAZOLINYL)METHYL)BENZAMIDE (4 suppliers)

IUPAC Name: N-[[3-[2-(3,4-dihydroxyphenyl)ethyl]-4-oxoquinazolin-2-yl]methyl]benzamide | CAS Registry Number: 68501-50-8
Synonyms: CID50205, LS-26526, Benzamide, N-((3-(2-(3,4-dihydroxyphenyl)ethyl)-3,4-dihydro-4-oxo-2-quinazolinyl)methyl)-, N-((3-(2-(3,4-Dihydroxyphenyl)ethyl)-3,4-dihydro-4-oxo-2-quinazolinyl)methyl)benzamide, BENZAMIDE, N-((3-(2-(3,4-DIHYDROXYPHENYL)ETHYL)-3,4-DIHYDRO-4-OXO-2-QUINAZOLINYL

Molecular Formula:	C₂₄H₂₁N₃O₄	Molecular Weight:	415.441240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KJVVLWOXGCUVHD-UHFFFAOYSA-N

68501-50-8

N-((3-(2-AMINO-2-OXO-1,1-DIPHENYLETHYL)PYRROLIDIN-1-YL)METHYL)-2-((S)-1-(2-(2,3-DIHYDROBENZOFURAN-5-YL)ETHYL)PYRROLIDIN-3-YL)-2,2-DIPHENYLACETAMIDE (1 supplier)

N-((3-(2-aminoethyl)-1,2,4-oxadiazol-5-yl)methyl)acetamide sesquihydrochloride (5 suppliers)

IUPAC Name: N-[[3-(2-aminoethyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide;trihydrochloride | CAS Registry Number: 1820673-59-3
Synonyms: 1807977-46-3, AKOS026700334, F2185-0169

Molecular Formula:	C₁₄H₂₇Cl₃N₈O₄	Molecular Weight:	477.800 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: NFTGKFZMHCQRJF-UHFFFAOYSA-N

1820673-59-3

N-((3-(2-Aminoethyl)-1,2,4-oxadiazol-5-yl)methyl)furan-2-carboxamide (3 suppliers)

IUPAC Name: N-[[3-(2-aminoethyl)-1,2,4-oxadiazol-5-yl]methyl]furan-2-carboxamide | CAS Registry Number: 1706455-83-5
Synonyms: AKOS027456784, ZINC169676248, N-{[3-(2-aminoethyl)-1,2,4-oxadiazol-5-yl]methyl}-2-furamide

Molecular Formula:	C₁₀H₁₂N₄O₃	Molecular Weight:	236.231 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MUTLPZVCOXCCKZ-UHFFFAOYSA-N

1706455-83-5

N-((3-(2-fluoro-4-Methoxyphenyl)-1H-pyrazol-4-yl)Methyl)-2-(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)ethanaMine (0 suppliers)

1185393-26-3

n-((3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl)methyl)aniline (2 suppliers)

1293138-72-3

n-((3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl)methyl)-2-methylpropan-2-amine (2 suppliers)

1208824-92-3

n-((3-(4-Fluorophenyl)-1h-pyrazol-4-yl)methyl)ethanamine (2 suppliers)

1007521-70-1

N-((3-(5-methyl-4-phenylisoxazol-4-yl)phenyl)sulfonyl)propionamide (0 suppliers)

2229657-84-3

N-((3-(5-NITRO-2-FURYL)-1,2,4-OXADIAZOL-5-YL)METHYL)-ACETA (3 suppliers)

IUPAC Name: N-[[3-(5-nitrofuran-2-yl)-1,2,4-oxadiazol-5-yl]methyl]acetamide | CAS Registry Number: 36133-88-7
Synonyms: Nfoma, Oprea1_606634, CHEBI:530810, BRN 1085574, CID118916, LS-7552, N-(3-(5-Nitro-2-furanyl)-1,2,4-oxadiazol-5-yl)methylacetamide, Acetamide, N-((3-(5-nitro-2-furyl)-1,2,4-oxazol-5-yl)methyl)-, N-((3-(5-Nitro-2-furyl)-1,2,4-oxadiazol-5-yl)methyl)acetamide, N-{[3-(5-Nitro-2-furyl)-1,2,4-oxadiazole-5-yl]-methyl}acetamide, N-{[3-(5-nitrofuran-2-yl)-1,2,4-oxadiazol-5-yl]methyl}acetamide, N-([3-(5-nitro-2-furyl)-1,2,4-oxadiazole-5-yl]-methyl)acetamide, N-{[3-(5-nitro-2-furyl)-1,2,4-oxadiazol-5-yl]methyl}acetamide

Molecular Formula:	C₉H₈N₄O₅	Molecular Weight:	252.183620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KOURBVJNDMXAMA-UHFFFAOYSA-N

36133-88-7

N-((3-(Amino(4-fluorophenyl)methyl)-1H-1,2,4-triazol-5-yl)methyl)-3-methoxyaniline (2 suppliers)

IUPAC Name: N-[[3-[amino-(4-fluorophenyl)methyl]-1H-1,2,4-triazol-5-yl]methyl]-3-methoxyaniline | CAS Registry Number: 1707373-15-6
Synonyms: AKOS016052812

Molecular Formula:	C₁₇H₁₈FN₅O	Molecular Weight:	327.363 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OSIYINNMODCWSO-UHFFFAOYSA-N

1707373-15-6

N-((3-(Amino(4-methoxyphenyl)methyl)-1H-1,2,4-triazol-5-yl)methyl)-3-methoxyaniline (2 suppliers)

IUPAC Name: N-[[3-[amino-(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-5-yl]methyl]-3-methoxyaniline | CAS Registry Number: 1707585-95-2
Synonyms: AKOS016052504

Molecular Formula:	C₁₈H₂₁N₅O₂	Molecular Weight:	339.399 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GVRCWORNNLOXLV-UHFFFAOYSA-N

1707585-95-2

n-((3-(Furan-2-yl)-1,2,4-oxadiazol-5-yl)methyl)aniline (2 suppliers)

1210965-70-0

N-((3-(Methylthio)pyrazin-2-yl)methyl)cyclopropamine (5 suppliers)

IUPAC Name: N-[(3-methylsulfanylpyrazin-2-yl)methyl]cyclopropanamine | CAS Registry Number: 1353989-65-7
Synonyms: Cyclopropyl-(3-methylsulfanyl-pyrazin-2-ylmethyl)-amine, ZINC79438442, AKOS027390679, AM95059, KB-49383, Cyclopropyl-(3-methylsulfanylpyrazin-2-ylmethyl)amine

Molecular Formula:	C₉H₁₃N₃S	Molecular Weight:	195.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UKVUXOWGLNTIMV-UHFFFAOYSA-N

1353989-65-7

N-((3-(Methylthio)pyrazin-2-yl)methyl)ethanamine (5 suppliers)

IUPAC Name: N-[(3-methylsulfanylpyrazin-2-yl)methyl]ethanamine | CAS Registry Number: 1353954-00-3
Synonyms: Ethyl-(3-methylsulfanyl-pyrazin-2-ylmethyl)-amine, ZINC79438435, AKOS027390677, AM92593, KB-51721, ethyl (3-methylsulfanylpyrazin-2-ylmethyl)amine

Molecular Formula:	C₈H₁₃N₃S	Molecular Weight:	183.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MNBBJXJLGXVGOZ-UHFFFAOYSA-N

1353954-00-3

N-((3-(Methylthio)pyrazin-2-yl)methyl)propan-2-amine (5 suppliers)

IUPAC Name: N-[(3-methylsulfanylpyrazin-2-yl)methyl]propan-2-amine | CAS Registry Number: 1353987-10-6
Synonyms: Isopropyl-(3-methylsulfanyl-pyrazin-2-ylmethyl)-amine, ZINC79438438, AKOS027390678, AM94885, KB-52860, Isopropyl (3-methylsulfanylpyrazin-2-ylmethyl)amine

Molecular Formula:	C₉H₁₅N₃S	Molecular Weight:	197.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KNWDBODODFPBGJ-UHFFFAOYSA-N

1353987-10-6

N-((3-(N-(2-Chlorophenyl)sulfamoyl)-4-methylphenyl)carbamothioyl)-4-fluorobenzamide (3 suppliers)

IUPAC Name: N-[[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]carbamothioyl]-4-fluorobenzamide | CAS Registry Number: 379713-58-3
Synonyms: WAY-381644, SMR000242657, MLS000417394, MLS003911385, CHEMBL1524357, SCHEMBL13453452, HMS2512K12, EX-A6886, AKOS034458415, DA-59112, HY-48243, CS-0623824, G68347, Z56826308, 3-{3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl}-1-(4-fluorobenzoyl)thiourea

Molecular Formula:	C₂₁H₁₇ClFN₃O₃S₂	Molecular Weight:	478.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HQPUGRYKEOIIOE-UHFFFAOYSA-N

379713-58-3

N-((3-(N-(3-Chlorophenyl)sulfamoyl)-4-methylphenyl)carbamothioyl)-4-fluorobenzamide (3 suppliers)

IUPAC Name: N-[[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]carbamothioyl]-4-fluorobenzamide | CAS Registry Number: 379723-99-6
Synonyms: MLS000417484, Phosphatidylcholine transfer protein inhibitor-1, N-[[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]carbamothioyl]-4-fluorobenzamide, N-[[3-[(3-chlorophenyl)sulfamoyl]-4-methylanilino]-sulfanylidenemethyl]-4-fluorobenzamide, SMR000242666, MLS003911391, CHEMBL1558952, SCHEMBL13453450, BDBM57759, cid_3268787, CHEBI:108428, HMS2734J03, AKOS034458480, WAY-381665, N-[[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]thiocarbamoyl]-4-fluoro-benzamide, DA-76828, HY-153754, CS-0840665, G69102, Q27187255

Molecular Formula:	C₂₁H₁₇ClFN₃O₃S₂	Molecular Weight:	478.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NCOKQDHZCJTXLX-UHFFFAOYSA-N

379723-99-6

N-((3-(Pyridin-3-yl)-1,2,4-oxadiazol-5-yl)methyl)propan-2-amine (6 suppliers)

IUPAC Name: N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]propan-2-amine | CAS Registry Number: 1184229-50-2
Synonyms: N-((3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)methyl)propan-2-amine, (propan-2-yl)({[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl})amine, SCHEMBL15504856, UDDKONPRSPIWDA-UHFFFAOYSA-N, ZINC37395635, AKOS009107880, MCULE-5806703905, Z224190750

Molecular Formula:	C₁₁H₁₄N₄O	Molecular Weight:	218.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UDDKONPRSPIWDA-UHFFFAOYSA-N

1184229-50-2

n-((3-(Tert-butyl)-1-methyl-1h-1,2,4-triazol-5-yl)methyl)ethanamine (1 supplier)

1341884-55-6

n-((3-(Tert-butyl)-1h-pyrazol-4-yl)methyl)-2-chloroprop-2-en-1-amine (2 suppliers)

1384722-44-4

n-((3-(Thiophen-2-yl)-1h-pyrazol-4-yl)methyl)propan-1-amine (2 suppliers)

1152812-64-0

n-((3-(Thiophen-3-yl)-1,2,4-oxadiazol-5-yl)methyl)aniline (2 suppliers)

1031071-98-3

N-((3-acetyl-4,5-dihydroisoxazol-5-yl)methyl)-1-(2,6-dinitro-4-(trifluoromethyl)phenyl)piperidine-4-carboxamide (2 suppliers)

IUPAC Name: N-[(3-acetyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-1-[2,6-dinitro-4-(trifluoromethyl)phenyl]piperidine-4-carboxamide | CAS Registry Number: 306978-00-7
Synonyms: N-[(3-acetyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-1-[2,6-dinitro-4-(trifluoromethyl)phenyl]piperidine-4-carboxamide, AKOS005080287, MCULE-7508733056, N-[(3-acetyl-4,5-dihydro-5-isoxazolyl)methyl]-1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-4-piperidinecarboxamide, 12H-906

Molecular Formula:	C₁₉H₂₀F₃N₅O₇	Molecular Weight:	487.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: LUSWTDGRVZSZTE-UHFFFAOYSA-N

306978-00-7

N-((3-Amino-1H-1,2,4-triazol-5-yl)methyl)benzamide (5 suppliers)

IUPAC Name: N-[(3-amino-1H-1,2,4-triazol-5-yl)methyl]benzamide | CAS Registry Number: 110181-51-6
Synonyms: N-[(3-amino-1H-1,2,4-triazol-5-yl)methyl]benzamide, N-(5-amino-1H-[1,2,4]triazol-3-ylmethyl)-benzamide, ChemDiv3_011278, AC1O7VPQ, CHEMBL496668, MolPort-028-912-474, HMS1505A14, ALBB-027187, ZINC9407346, ZX-AN025696, AKOS017259267, IDI1_028836, T5917, SR-01000100374, SR-01000100374-1, benzamide, N-[(3-amino-1H-1,2,4-triazol-5-yl)methyl]-, N-[(5-AMINO-4H-1,2,4-TRIAZOL-3-YL)METHYL]BENZAMIDE

Molecular Formula:	C₁₀H₁₁N₅O	Molecular Weight:	217.232 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IELRWQHVUYEFSM-UHFFFAOYSA-N

110181-51-6

N-((3-AMINO-1H-PYRAZOL-5-YL)-METHYL)-N-METHYLACETAMIDE (1 supplier)

n-((3-Aminocyclobutyl)methyl)-2,3-dimethylbutanamide (1 supplier)

1487772-64-4

n-((3-Aminocyclobutyl)methyl)-2-methoxyacetamide (1 supplier)

1492347-04-2

n-((3-Aminocyclobutyl)methyl)-2-methylpentanamide (1 supplier)

1494101-11-9

n-((3-Aminocyclobutyl)methyl)-3-methoxypropanamide (1 supplier)

1467390-70-0

n-((3-Aminocyclobutyl)methyl)butyramide (1 supplier)

1472735-04-8

n-((3-Aminocyclobutyl)methyl)cyclopropanesulfonamide (1 supplier)

1497036-11-9

n-((3-Aminocyclobutyl)methyl)ethanesulfonamide (1 supplier)

1487654-42-1

N-((3-Benzamidophenyl)carbamothioyl)-4-methoxybenzamide (2 suppliers)

IUPAC Name: N-[(3-benzamidophenyl)carbamothioyl]-4-methoxybenzamide | CAS Registry Number: 333739-88-1
Synonyms: 4-methoxy-N-({3-[(phenylcarbonyl)amino]phenyl}carbamothioyl)benzamide, SCHEMBL1337468, STK037006, AKOS003230445, WAY-311571, G67152, N-[3-({[(4-METHOXYPHENYL)FORMAMIDO]METHANETHIOYL}AMINO)PHENYL]BENZAMIDE

Molecular Formula:	C₂₂H₁₉N₃O₃S	Molecular Weight:	405.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LRYZQFMVNVJALG-UHFFFAOYSA-N

333739-88-1

N-((3-Bromo-4,5-dihydroisoxazol-5-yl)methyl)benzamide (3 suppliers)

IUPAC Name: N-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methyl]benzamide | CAS Registry Number: 1447962-20-0
Synonyms: AKOS027455945, N-(3-Bromo-4,5-dihydro-isoxazol-5-ylmethyl)-benzamide

Molecular Formula:	C₁₁H₁₁BrN₂O₂	Molecular Weight:	283.125 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYHHXJYGMSVAID-UHFFFAOYSA-N

1447962-20-0

N-((3-bromo-4-((difluoromethyl)thio)phenyl)carbamoyl)-2,6-difluorobenzamide (0 suppliers)

100279-65-0

N-((3-bromo-4-fluorophenyl)-(2-cyano-3-fluorophenyl)methylene)-2-methylpropane-2-sulfinamide (0 suppliers)

IUPAC Name: N-[(3-bromo-4-fluorophenyl)-(2-cyano-3-fluorophenyl)methylidene]-2-methylpropane-2-sulfinamide | CAS Registry Number: 1227162-81-3
Synonyms: SCHEMBL2431662, CAEKBVOHOUBTJK-UHFFFAOYSA-N, N-((3-Bromo-4-fluorophenyl)(2-cyano-3-fluorophenyl)methylene)-2-methylpropane-2-sulfinamide

Molecular Formula:	C₁₈H₁₅BrF₂N₂OS	Molecular Weight:	425.292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CAEKBVOHOUBTJK-UHFFFAOYSA-N

1227162-81-3

N-((3-Bromofuran-2-yl)methyl)-2,2-dimethylthietan-3-amine (1 supplier)

1872906-19-8

N-((3-Bromoisoxazol-5-yl)methyl)-2-methoxyacetamide (3 suppliers)

IUPAC Name: N-[(3-bromo-1,2-oxazol-5-yl)methyl]-2-methoxyacetamide | CAS Registry Number: 1447962-11-9
Synonyms: N-(3-Bromo-isoxazol-5-ylmethyl)-2-methoxy-acetamide, ZINC95098319, AKOS027455938

Molecular Formula:	C₇H₉BrN₂O₃	Molecular Weight:	249.064 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VLVJYKVFQNWMNO-UHFFFAOYSA-N

1447962-11-9

N-((3-Bromoisoxazol-5-yl)methyl)benzamide (3 suppliers)

IUPAC Name: N-[(3-bromo-1,2-oxazol-5-yl)methyl]benzamide | CAS Registry Number: 1220522-93-9
Synonyms: N-(3-Bromo-isoxazol-5-ylmethyl)-benzamide, ZINC95098320, AKOS027449546

Molecular Formula:	C₁₁H₉BrN₂O₂	Molecular Weight:	281.109 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSOBFRSHEWAMIA-UHFFFAOYSA-N

1220522-93-9

N-((3-bromophenyl)(tosyl)methyl)formamide (1 supplier)

IUPAC Name: N-[(3-bromophenyl)-(4-methylphenyl)sulfonylmethyl]formamide | CAS Registry Number: 655254-60-7
Synonyms: SCHEMBL4796154, MYHHJYYHFSGQBM-UHFFFAOYSA-N, {(3-Bromophenyl)[(4-methylphenyl)sulfonyl]methyl}formamide

Molecular Formula:	C₁₅H₁₄BrNO₃S	Molecular Weight:	368.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MYHHJYYHFSGQBM-UHFFFAOYSA-N

655254-60-7

N-((3-BROMOPHENYL)METHYL)(PHENYLCYCLOPENTYL)FORMAMIDE (1 supplier)

N-((3-BROMOTHIOPHEN-2-YL)CARBAMOTHIOYL)BENZAMIDE (2 suppliers)

N-((3-bromothiophen-2-yl)methyl)-1-(pyridin-2-yl)ethan-1-amine (2 suppliers)

1248261-81-5

N-((3-Bromothiophen-2-yl)methyl)-2,2-dimethylthietan-3-amine (1 supplier)

1873040-89-1

15051 to 15100 of 129596 results Page:

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