N-(2,4,6-TRIMETHYLPHENYL)SULFONYL(4-IODO)ANILINE,N-(2,4,6-Trimethylphenyl)thiourea Suppliers & Manufacturers

CHEMICAL products beginning with : N

20651 to 20700 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2,4,6-TRIMETHYLPHENYL)SULFONYL(4-IODO)ANILINE (3 suppliers)

IUPAC Name: N-(4-iodo-6-sulfonylcyclohexa-2,4-dien-1-yl)-2,4,6-trimethylaniline | CAS Registry Number: 314054-07-4
Synonyms: CTK4G7078, AG-F-04662, SCR 0020108, Benzenesulfonamide,N-(4-iodophenyl)-2,4,6-trimethyl-

Molecular Formula:	C₁₅H₁₆INO₂S	Molecular Weight:	401.262510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SFCNMQDSDFJNLT-UHFFFAOYSA-N

314054-07-4

N-(2,4,6-Trimethylphenyl)thiourea (10 suppliers)

IUPAC Name: (2,4,6-trimethylphenyl)thiourea | CAS Registry Number: 91059-97-1
Synonyms: N-mesitylthiourea, Maybridge1_006982, MLS000861660, ZINC00097378, SMR000460444, ST5411453

Molecular Formula:	C₁₀H₁₄N₂S	Molecular Weight:	194.296560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: LBUGQLLKHAHCJJ-UHFFFAOYSA-N

91059-97-1

N-(2,4,6-TRIMETHYLPHENYL-CARBAMOYL-METHYL)-IMINO-DIACETIC ACID (4 suppliers)

IUPAC Name: 2-[(2-oxido-2-oxoethyl)-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azaniumyl]acetate | CAS Registry Number: 65717-98-8
Synonyms: ZINC02516938, CID7015748

Molecular Formula:	C₁₅H₁₉N₂O₅-	Molecular Weight:	307.321760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZGXLCJXTSSBXPZ-UHFFFAOYSA-M

65717-98-8

n-(2,4,6-trimethylpyridin-3-yl)benzenesulfonamide (0 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(tritiooxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 34456-56-9
Synonyms: (o5'-3h)thymidine, AC1L4Q9T, AC1Q69EC, KST-1A4015, AR-1A7748, 1-[(2R,4S,5R)-4-hydroxy-5-(tritiooxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	244.236669 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IQFYYKKMVGJFEH-OFKYTIFKSA-N

34456-56-9

N-(2,4,6-TRIMETYLBENZOYLOXY)FENFLURAMINE (1 supplier)

IUPAC Name: [ethyl-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]amino] 2,4,6-trimethylbenzoate | CAS Registry Number: 94593-39-2
Synonyms: N-(2,4,6-Trimetylbenzoyloxy)fenfluramine, LS-30180, Benzeneethanamine, N-ethyl-alpha-methyl-3-(trifluoromethyl)-N-((2,4,6-trimethylbenzoyl)oxy)-, N-Ethyl-alpha-methyl-3-(trifluoromethyl)-N-((2,4,6-trimethylbenzoyl)oxy)benzeneethanamine

Molecular Formula:	C₂₂H₂₆F₃NO₂	Molecular Weight:	393.442550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CKCKGEPVHDYFTB-UHFFFAOYSA-N

94593-39-2

N-(2,4,6-trinitrophenyl)-2h-tetrazol-5-amine (0 suppliers)

IUPAC Name: N-(2,4,6-trinitrophenyl)-2H-tetrazol-5-amine | CAS Registry Number: 5467-76-5
Synonyms: N-(2,4,6-trinitrophenyl)-2H-tetrazol-5-amine, AC1MQCA2, NSC25411, NSC-25411, ZINC104336946, 1H-Tetrazol-5-amine,4,6-trinitrophenyl)-, N-(2H-Tetrazole-5-yl)-2,4,6-trinitroaniline

Molecular Formula:	C₇H₄N₈O₆	Molecular Weight:	296.156660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: LDUGDTZPAZAOTM-UHFFFAOYSA-N

5467-76-5

N-(2,4,6-trinitrophenyl)-5h-tetrazol-5-imine (0 suppliers)

5467-76-3

N-(2,4,6-TRINITROPHENYL)-O-PHENYLENEDIAMINE (2 suppliers)

IUPAC Name: 2-N-(2,4,6-trinitrophenyl)benzene-1,2-diamine | CAS Registry Number: 105049-03-4
Synonyms: N-(2,4,6-Trinitrophenyl)-O-phenylenediamine, AC1NSU3H, 2-N-(2,4,6-trinitrophenyl)benzene-1,2-diamine

Molecular Formula:	C₁₂H₉N₅O₆	Molecular Weight:	319.229760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PBBLSELQFQHTAB-UHFFFAOYSA-N

105049-03-4

N-(2,4,6-TRINITROPHENYL)CARBAZOL-9-AMINE (1 supplier)

IUPAC Name: N-(2,4,6-trinitrophenyl)carbazol-9-amine | CAS Registry Number: 21046-05-9
Synonyms: NCIOpen2_009535, NSC41626, CID77263, NSC85021, Carbazole, 9-(2,4,6-trinitroanilino)-, NCI60_041864, 3685-38-9

Molecular Formula:	C₁₈H₁₁N₅O₆	Molecular Weight:	393.309840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FRLJBDXFYGRMJG-UHFFFAOYSA-N

21046-05-9

N-(2,4,6-trinitrophenyl)pyridin-3-amine (0 suppliers)

IUPAC Name: N-(2,4,6-trinitrophenyl)pyridin-3-amine | CAS Registry Number: 39771-12-5
Synonyms: MLS001241017, SMR000841144, N-(3-PYRIDYL)PICRYLAMINE, picryl(3-pyridyl)amine, CHEMBL1520740, BDBM71531, cid_3719952, HMS2218C07, HMS3346M08, ZINC38144563, N-(2,4,6-trinitrophenyl)-3-pyridinamine

Molecular Formula:	C₁₁H₇N₅O₆	Molecular Weight:	305.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NNFCFDYRIJDRTR-UHFFFAOYSA-N

39771-12-5

N-(2,4,6-TRINITROPHENYL-6-N-AMINOCAPROYL)-1,2-DIPALMITOYLPHOSPHATIDYLETHANOLAMINE (2 suppliers)

IUPAC Name: [2-hexadecanoyloxy-3-[hydroxy-[2-[6-(2,4,6-trinitroanilino)hexanoylamino]ethoxy]phosphoryl]oxypropyl] hexadecanoate | CAS Registry Number: 81497-26-9
Synonyms: Tnp-cap-dppe, CID3081604, N-(2,4,6-Trinitrophenyl-6-N-aminocaproyl)-1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine, N-(2,4,6-Trinitrophenyl-6-N-aminocaproyl)-1,2-dipalmitoylphosphatidylethanolamine, Hexadecanoic acid, 1-(3-hydroxy-8-oxo-13-((2,4,6-trinitrophenyl)amino)-2,4-dioxa-7-aza-3-phosphatridec-1-yl)-1,2-ethanediyl ester, P-oxide

Molecular Formula:	C₄₉H₈₆N₅O₁₅P	Molecular Weight:	1016.205401 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: IMRNWYZISVDRJS-UHFFFAOYSA-N

81497-26-9

N-(2,4,6-Tromethylphenyl)formamide (0 suppliers)

N-(2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-yl)acetamide (0 suppliers)

IUPAC Name: N-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)acetamide | CAS Registry Number: 68341-64-0
Synonyms: NSC205359, AC1L7AJB, Probes1_000332, Probes2_000480, SureCN6471191, AKOS004910192, NSC-205359, N-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)acetamide

Molecular Formula:	C₇H₇N₅O	Molecular Weight:	177.163380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YAAAVFTWGQQWSE-UHFFFAOYSA-N

68341-64-0

N-(2,4-Bis(methylthio)-6-methylpyridin-3-yl)-2-(hexylthio)decanoic acid amide (1 supplier)

N-(2,4-diacetyl-5-prop-2-enoxyphenyl)acetamide (1 supplier)

IUPAC Name: N-(2,4-diacetyl-5-prop-2-enoxyphenyl)acetamide | CAS Registry Number: 4742-28-3
Synonyms: ZINC02144820, AC1MCVMA, AGN-PC-0KLBVB, Maybridge1_002000, HMS547C20, MolPort-002-893-176, BTB10182, CCG-45585, N1-[2,4-diacetyl-5-(allyloxy)phenyl]acetamide, N-(2,4-diacetyl-5-prop-2-enoxy-phenyl)acetamide, SR-01000635340-1

Molecular Formula:	C₁₅H₁₇NO₄	Molecular Weight:	275.299780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TUKJYTZHUROQPA-UHFFFAOYSA-N

4742-28-3

N-(2,4-diamino-1-methyl-6-oxopyrimidin-5-yl)formamide (0 suppliers)

IUPAC Name: N-(2,4-diamino-1-methyl-6-oxopyrimidin-5-yl)formamide | CAS Registry Number: 51093-32-4
Synonyms: MLS003389341, NSC334326, AC1L7DAR, AGN-PC-0JM97K, CHEMBL2141758, NSC-334326, SMR002048996, N-(2,4-diamino-1-methyl-6-oxo-pyrimidin-5-yl)formamide

Molecular Formula:	C₆H₉N₅O₂	Molecular Weight:	183.167960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AOXCXXZCPBTMLI-UHFFFAOYSA-N

51093-32-4

N-(2,4-Diamino-5,6,7,8-tetrahydro-6-quinazolinyl)acetamide (0 suppliers)

N-(2,4-DIAMINO-5-(4-OXOCYCLOHEXA-2,5-DIENYLIDENEAMINO)PHENYL)ACETAMIDE (4 suppliers)

IUPAC Name: N-[2,4-diamino-5-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenyl]acetamide | CAS Registry Number: 6201-71-4
Synonyms: AC1O52ZP, CTK5B4191, AG-G-27052, N-[2,4-diamino-5-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenyl]acetamide

Molecular Formula:	C₁₄H₁₄N₄O₂	Molecular Weight:	270.286560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WMVHWNCBDKICNZ-UHFFFAOYSA-N

6201-71-4

N-(2,4-DIAMINO-5-METHYL-6-OXO-PYRIMIDIN-5-YL)ACETAMIDE (1 supplier)

IUPAC Name: N-(2,4-diamino-5-methyl-6-oxopyrimidin-5-yl)acetamide | CAS Registry Number: 71500-78-2
Synonyms: NSC339285, CID334357

Molecular Formula:	C₇H₁₁N₅O₂	Molecular Weight:	197.194540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LIUBKVHJFVFPCP-UHFFFAOYSA-N

71500-78-2

N-(2,4-DIAMINO-5-METHYLPHENYL)-P-BENZOQUINONEIMINE (6 suppliers)

IUPAC Name: 4-(2,4-diamino-5-methylphenyl)iminocyclohexa-2,5-dien-1-one | CAS Registry Number: 121-23-3
Synonyms: 2'-Amino-5'-methylindoaniline, NSC92803, MolPort-001-822-904, CID67134, EINECS 204-457-9, N-(4,6-Diamino-m-tolyl)quinonimine, p-Benzoquinone imine, N-(4,6-diamino-m-tolyl)-, 2,5-Cyclohexadien-1-one, 4-[(4,6-diamino-m-tolyl)imino]-, 2,5-Cyclohexadien-1-one, 4-[(2,4-diamino-5-methylphenyl)imino]-, 4-((2,4-Diamino-5-methylphenyl)imino)cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.261820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HAXAVAPYQCRUSA-UHFFFAOYSA-N

121-23-3

N-(2,4-DIAMINO-6-OXO-3H-PYRIMIDIN-5-YL)-2-PHENYL-ACETAMIDE (1 supplier)

IUPAC Name: N-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)-2-phenylacetamide | CAS Registry Number: 19143-75-0
Synonyms: CID167788, N-(2,4-Diamino-1,6-dihydro-6-oxo-5-pyrimidinyl)-2-phenylacetamide, Acetamide, N-(2,4-diamino-1,6-dihydro-6-oxo-5-pyrimidinyl)-2-phenyl-

Molecular Formula:	C₁₂H₁₃N₅O₂	Molecular Weight:	259.263920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OJJLLSLMOBCOPA-UHFFFAOYSA-N

19143-75-0

N-(2,4-DIAMINO-6-OXO-3H-PYRIMIDIN-5-YL)-N-METHYL-FORMAMIDE (2 suppliers)

IUPAC Name: N-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)-N-methylformamide | CAS Registry Number: 77440-13-2
Synonyms: Mftahp, CHEBI:28643, CID127546, C04744, 2,6-Diamino-4-hydroxy-5-N-methylformamidopyrimidine, 2,6-Diamino-4-hydroxy-5-(N-methyl)formamidopyrimidine, N-(2,4-diamino-6-hydroxypyrimidin-5-yl)-N-methylformamide, N(5)-Methyl-N(5)-formyl-2,5,6-triamino-4-hydroxypyrimidine, Formamide, N-(2,6-diamino-1,4-dihydro-4-oxo-5-pyrimidinyl)-N-methyl-

Molecular Formula:	C₆H₉N₅O₂	Molecular Weight:	183.167960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CGWDNAFNQOBSCK-UHFFFAOYSA-N

77440-13-2

N-(2,4-DIBROMO-3,5,6-TRIDEUTERIO-PHENYL)ACETAMIDE (1 supplier)

IUPAC Name: N-(2,4-dibromo-3,5,6-trideuteriophenyl)acetamide | CAS Registry Number: 2940944-85-2
Synonyms: AT39525

Molecular Formula:	C₈H₇Br₂NO	Molecular Weight:	295.970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AIDNLFKPDZOXHF-NRUYWUNFSA-N

2940944-85-2

N-(2,4-dibromo-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine bromide (2 suppliers)

IUPAC Name: N-(2,4-dibromo-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine;bromide | CAS Registry Number: 101564-94-7
Synonyms: 2-(2,4-Dibromo-5,6,7,8-tetrahydro-1-naphthylamino)-2-imidazoline hydrobromide, 2-IMIDAZOLINE, 2-(2,4-DIBROMO-5,6,7,8-TETRAHYDRO-1-NAPHTHYLAMINO)-, HYDROBROMIDE, 2-[(2,4-dibromo-5,6,7,8-tetrahydronaphthalen-1-yl)amino]-4,5-dihydro-1h-imidazol-1-ium bromide, AC1Q1R8C, AC1L1P80, LS-79605

Molecular Formula:	C₁₃H₁₆Br₃N₃	Molecular Weight:	453.998240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KIGDEWDTMMEPCZ-UHFFFAOYSA-N

101564-94-7

N-(2,4-DIBROMO-5-METHOXYPHENYL)CYCLOHEXYLFORMAMIDE (0 suppliers)

IUPAC Name: N-(2,4-dibromo-5-methoxyphenyl)cyclohexanecarboxamide | CAS Registry Number: 1023488-57-4
Synonyms: N-(2,4-dibromo-5-methoxyphenyl)cyclohexanecarboxamide, ZINC2582357, MFCD02662226, AKOS022169978, MS-8197

Molecular Formula:	C₁₄H₁₇Br₂NO₂	Molecular Weight:	391.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUNRKBJIXUDFCX-UHFFFAOYSA-N

1023488-57-4

N-(2,4-Dibromo-6-fluorophenyl)-N'-methylthiourea (0 suppliers)

IUPAC Name: 1-(2,4-dibromo-6-fluorophenyl)-3-methylthiourea | CAS Registry Number: 894211-42-8
Synonyms: ZINC13937264, AKOS003834220

Molecular Formula:	C₈H₇Br₂FN₂S	Molecular Weight:	342.030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ASMVEANUDIATRL-UHFFFAOYSA-N

894211-42-8

N-(2,4-Dibromo-6-fluorophenyl)azepane-1-carbothioamide (0 suppliers)

IUPAC Name: N-(2,4-dibromo-6-fluorophenyl)azepane-1-carbothioamide | CAS Registry Number: 2201551-82-6
Synonyms: N-(2,4-dibromo-6-fluorophenyl)azepane-1-carbothioamide, MFCD30188163, ZINC575442374, AS-9484

Molecular Formula:	C₁₃H₁₅Br₂FN₂S	Molecular Weight:	410.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DQOBIIZYQKHANE-UHFFFAOYSA-N

2201551-82-6

N-(2,4-Dibromo-6-fluorophenyl)thiourea (1 supplier)

IUPAC Name: (2,4-dibromo-6-fluorophenyl)thiourea | CAS Registry Number: 1823494-62-7
Synonyms: (2,4-dibromo-6-fluorophenyl)thiourea, KS-00003H8I, MFCD28148245, ZINC169808264, AS-8100, FCH2906825, PC300824

Molecular Formula:	C₇H₅Br₂FN₂S	Molecular Weight:	328.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CBPRZUFYVNMUDQ-UHFFFAOYSA-N

1823494-62-7

N-(2,4-Dibromo-6-nitrophenyl)-S,S-dimethylsulfoximine (3 suppliers)

N-(2,4-dibromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-aminebromide (2 suppliers)

IUPAC Name: N-(2,4-dibromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine;bromide | CAS Registry Number: 102280-44-4
Synonyms: 2-(2,4-Dibromo-1-naphthylamino)-2-imidazoline hydrobromide, 2-Imidazoline, 2-(2,4-dibromo-1-naphthylamino)-, hydrobromide, 1-NAPHTHYLAMINE, 2,4-DIBROMO-N-(2-IMIDAZOLINE-2-YL)-, HYDROBROMIDE, 2-[(2,4-dibromonaphthalen-1-yl)amino]-4,5-dihydro-1h-imidazol-1-ium bromide, AC1L1QUP, AC1Q1R8D, LS-95722, N-(2,4-dibromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine bromide

Molecular Formula:	C₁₃H₁₂Br₃N₃	Molecular Weight:	449.966480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AUSNBFLAMMDMQX-UHFFFAOYSA-N

102280-44-4

N-(2,4-DIBROMOPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE (0 suppliers)

IUPAC Name: N-(2,4-dibromophenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1022042-38-1
Synonyms: N-(2,4-dibromophenyl)-1-phenylcyclopentane-1-carboxamide, MFCD03839621, AKOS022169835, MS-8498

Molecular Formula:	C₁₈H₁₇Br₂NO	Molecular Weight:	423.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OAQMXWZCLVDGJE-UHFFFAOYSA-N

1022042-38-1

N-(2,4-dibromophenyl)-1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide (0 suppliers)

IUPAC Name: N-(2,4-dibromophenyl)-1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide | CAS Registry Number: 5498-53-3
Synonyms: T5229198, AC1M1G37, MolPort-005-862-487, ZINC2632872, ZINC02632872, AKOS007969878, MCULE-7806438414, N-(2,4-dibromophenyl)-1-(4-fluorophenyl)-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxamide

Molecular Formula:	C₁₉H₁₂Br₂FN₃OS	Molecular Weight:	509.189483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CIIIPPADEINUTI-UHFFFAOYSA-N

5498-53-3

N-(2,4-dibromophenyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanamide (en)nonanamide, N-(2,4-dibromophenyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro- (en) (0 suppliers)

344282-82-2

N-(2,4-Dibromophenyl)-2-((5-phenyl-1,3,4-oxadiazol-2-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(2,4-dibromophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 333777-99-4
Synonyms: BAS 01029676, N-(2,4-Dibromo-phenyl)-2-(5-phenyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, AC1LLMX3, ZINC847136, AKOS000568146, MCULE-5346718806, ST50244380, N-(2,4-dibromophenyl)-2-(5-phenyl(1,3,4-oxadiazol-2-ylthio))acetamide, N-(2,4-dibromophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide

Molecular Formula:	C₁₆H₁₁Br₂N₃O₂S	Molecular Weight:	469.151 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WJGGFKMYBOASMZ-UHFFFAOYSA-N

333777-99-4

N-(2,4-DIBROMOPHENYL)-2-(4-FORMYLPIPERAZINO)ACETAMIDE (3 suppliers)

IUPAC Name: N-(2,4-dibromophenyl)-2-(4-formylpiperazin-1-yl)acetamide | CAS Registry Number: 866154-44-1
Synonyms: N-(2,4-dibromophenyl)-2-(4-formylpiperazin-1-yl)acetamide, N-(2,4-dibromophenyl)-2-(4-formylpiperazino)acetamide, ZINC63120284, AKOS005107442, MCULE-4013019768, MS-1522, SR-01000309880, SR-01000309880-1

Molecular Formula:	C₁₃H₁₅Br₂N₃O₂	Molecular Weight:	405.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ANAFKIPUEJWLKW-UHFFFAOYSA-N

866154-44-1

N-(2,4-DIBROMOPHENYL)-2-CHLOROBENZAMIDE, 97% (3 suppliers)

IUPAC Name: 2-chloro-N-(2,4-dibromophenyl)benzamide | CAS Registry Number: 339252-38-9
Synonyms: 2-chloro-N-(2,4-dibromophenyl)benzamide, AC1LTS1F, MolPort-002-694-218, ZINC1434865, MFCD00820270, STK671587, AKOS003635245, MCULE-8731564865, N-(2,4-Dibromophenyl)-2-chlorobenzamide, ST4020488, A0967/0045180

Molecular Formula:	C₁₃H₈Br₂ClNO	Molecular Weight:	389.471 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MMZBFOGTVYPDDW-UHFFFAOYSA-N

339252-38-9

N-(2,4-DIBROMOPHENYL)-2-CHLOROPROPANAMIDE, 98% (0 suppliers)

N-(2,4-DIBROMOPHENYL)-2-FLUOROBENZAMIDE, 97% (3 suppliers)

IUPAC Name: N-(2,4-dibromophenyl)-2-fluorobenzamide | CAS Registry Number: 304882-34-6
Synonyms: N-(2,4-dibromophenyl)-2-fluorobenzamide, N-(2,4-Dibromo-phenyl)-2-fluoro-benzamide, ST50908190, BAS 00168052, AC1LLFD1, CBMicro_015227, MolPort-001-485-805, ZINC842513, MFCD00439075, STK447133, AKOS000629405, MCULE-7829934628, BIM-0015253.P001, N-(2,4-dibromophenyl)(2-fluorophenyl)carboxamide

Molecular Formula:	C₁₃H₈Br₂FNO	Molecular Weight:	373.019 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NGXMMYQPLRYJAI-UHFFFAOYSA-N

304882-34-6

N-(2,4-DIBROMOPHENYL)-2-IODO-ACETAMIDE (2 suppliers)

IUPAC Name: N-(2,4-dibromophenyl)-2-iodoacetamide | CAS Registry Number: 73623-36-6
Synonyms: 2',4'-Dibromo-2-iodoacetanilide, CID51923, ACETANILIDE, 2',4'-DIBROMO-2-IODO-, LS-10602

Molecular Formula:	C₈H₆Br₂INO	Molecular Weight:	418.851810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YASONIVVDRCKSC-UHFFFAOYSA-N

73623-36-6

N-(2,4-DIBROMOPHENYL)-2-METHOXYBENZAMIDE, 97% (4 suppliers)

IUPAC Name: N-(2,4-dibromophenyl)-2-methoxybenzamide | CAS Registry Number: 540792-53-8
Synonyms: N-(2,4-dibromophenyl)-2-methoxybenzamide, AC1N3Z50, ZINC6248964, MFCD03363437, AKOS003860923, PB-02822947

Molecular Formula:	C₁₄H₁₁Br₂NO₂	Molecular Weight:	385.055 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MXCGGFUISNEJRG-UHFFFAOYSA-N

540792-53-8

N-(2,4-DIBROMOPHENYL)-2-MORPHOLINOACETAMIDE (3 suppliers)

IUPAC Name: N-(2,4-dibromophenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 866154-43-0
Synonyms: N-(2,4-dibromophenyl)-2-morpholinoacetamide, N-(2,4-dibromophenyl)-2-(morpholin-4-yl)acetamide, N-(2,4-dibromophenyl)-2-morpholin-4-ylacetamide, ZINC20444824, AKOS005107400, MCULE-9770619431, MS-1521

Molecular Formula:	C₁₂H₁₄Br₂N₂O₂	Molecular Weight:	378.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WXVLQCUGMIYWQP-UHFFFAOYSA-N

866154-43-0

N-(2,4-dibromophenyl)-3,3,3-trifluoro-2,2-bis(trifluoromethyl)propanamide (en)propanamide, N-(2,4-dibromophenyl)-3,3,3-trifluoro-2,2-bis(trifluoromethyl)- (en) (0 suppliers)

340140-09-2

N-(2,4-DIBROMOPHENYL)-3-METHYLBENZAMIDE, 97% (3 suppliers)

IUPAC Name: N-(2,4-dibromophenyl)-3-methylbenzamide | CAS Registry Number: 551923-55-8
Synonyms: N-(2,4-dibromophenyl)-3-methylbenzamide, AC1MRXWA, MolPort-003-200-244, ZINC5619490, MFCD01357446, AKOS000916673, MCULE-9855988442, T5400326

Molecular Formula:	C₁₄H₁₁Br₂NO	Molecular Weight:	369.056 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WVNRQUDQHRHKCC-UHFFFAOYSA-N

551923-55-8

N-(2,4-DIBROMOPHENYL)-4-CHLOROBENZAMIDE, 97% (3 suppliers)

IUPAC Name: 4-chloro-N-(2,4-dibromophenyl)benzamide | CAS Registry Number: 541546-46-7
Synonyms: 4-chloro-N-(2,4-dibromophenyl)benzamide, AC1MPS8D, AC1Q3INK, ZINC627143, MFCD03039734, AKOS000346410, N-(2,4-Dibromophenyl)-4-chlorobenzamide, PB-02822943

Molecular Formula:	C₁₃H₈Br₂ClNO	Molecular Weight:	389.471 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GXQZLBWRBXCUTM-UHFFFAOYSA-N

541546-46-7

N-(2,4-DIBROMOPHENYL)-4-FLUOROBENZAMIDE, 97% (3 suppliers)

IUPAC Name: N-(2,4-dibromophenyl)-4-fluorobenzamide | CAS Registry Number: 304882-54-0
Synonyms: N-(2,4-dibromophenyl)-4-fluorobenzamide, ST50908223, BAS 00168346, AC1LLIW0, SCHEMBL4158650, AGPIVQFTQOZXPR-UHFFFAOYSA-N, MolPort-001-485-875, STK447130, ZINC00844786, AKOS000629643, MCULE-4829110498, N-(2,4-Dibromo-phenyl)-4-fluoro-benzamide, N-(2,4-dibromophenyl)(4-fluorophenyl)carboxamide

Molecular Formula:	C₁₃H₈Br₂FNO	Molecular Weight:	373.015123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGPIVQFTQOZXPR-UHFFFAOYSA-N

304882-54-0

N-(2,4-DIBROMOPHENYL)-4-METHOXYBENZAMIDE, 97% (5 suppliers)

IUPAC Name: N-(2,4-dibromophenyl)-4-methoxybenzamide | CAS Registry Number: 541545-55-5
Synonyms: N-(2,4-dibromophenyl)-4-methoxybenzamide, AC1NG226, ZINC6127779, MFCD03367365, AKOS003871316

Molecular Formula:	C₁₄H₁₁Br₂NO₂	Molecular Weight:	385.055 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MEEOWNOOARIQDA-UHFFFAOYSA-N

541545-55-5

N-(2,4-DIBROMOPHENYL)-4-METHYLBENZAMIDE, 97% (3 suppliers)

IUPAC Name: N-(2,4-dibromophenyl)-4-methylbenzamide | CAS Registry Number: 548790-95-0
Synonyms: N-(2,4-dibromophenyl)-4-methylbenzamide, ZINC03602955, AC1MBI0W, AKOS000346878, PB-02823001

Molecular Formula:	C₁₄H₁₁Br₂NO	Molecular Weight:	369.051240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IJNYVCSGZDVBRM-UHFFFAOYSA-N

548790-95-0

N-(2,4-DIBROMOPHENYL)-N-METHYL-2,4-DINITRO-6-(TRIFLUOROMETHYL)ANILINE (2 suppliers)

IUPAC Name: N-(2,4-dibromophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline | CAS Registry Number: 63333-33-5
Synonyms: CID173914, LS-28224, Benzenamine, N-(2,4-dibromophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)-, N-(2,4-Dibromophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline

Molecular Formula:	C₁₄H₈Br₂F₃N₃O₄	Molecular Weight:	499.034230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VHPTYDIRFNMYKI-UHFFFAOYSA-N

63333-33-5

N-(2,4-DIBROMOPHENYL)BENZOHYDRAZIDE (1 supplier)

IUPAC Name: N'-(2,4-dibromophenyl)benzohydrazide | CAS Registry Number: 2516-45-2
Synonyms: BRN 1843101, CID200686, Benzoic acid, 2-(2,4-dibromophenyl)hydrazide, LS-36765, 2-15-00-00169 (Beilstein Handbook Reference)

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

InChIKey: VJLVLFDGRRLRMG-UHFFFAOYSA-N

2516-45-2

N-(2,4-Dichloro-3-iodophenyl)acetamide (0 suppliers)

1000590-76-0

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