N-(2,4,6-trichloro-3-methylphenyl)acetamide,N-(2,4,6-TRICHLOROPHENYL)-3-NITROBENZENECARBOHYDRAZONOYLCHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

18751 to 18800 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2,4,6-trichloro-3-methylphenyl)acetamide (0 suppliers)

IUPAC Name: N-(2,4,6-trichloro-3-methylphenyl)acetamide | CAS Registry Number: 60093-98-3
Synonyms: ZINC196491750, DA-41991

Molecular Formula:	C₉H₈Cl₃NO	Molecular Weight:	252.519 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DFPSIUWFZQYAGC-UHFFFAOYSA-N

60093-98-3

N-(2,4,6-TRICHLOROPHENYL)-3-NITROBENZENECARBOHYDRAZONOYLCHLORIDE (8 suppliers)

IUPAC Name: 3-nitro-N-(2,4,6-trichlorophenyl)benzenecarbohydrazonoyl chloride | CAS Registry Number: 861363-66-8
Synonyms: CTK5F6297, N-(2,4,6-Trichlorophenyl)-3-, AG-H-47483

Molecular Formula:	C₁₃H₇Cl₄N₃O₂	Molecular Weight:	379.025580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VSXDLKGIUYKEGT-UHFFFAOYSA-N

861363-66-8

N-(2,4,6-trichlorophenyl)acetamide (0 suppliers)

IUPAC Name: N-(2,4,6-trichlorophenyl)acetamide | CAS Registry Number: 607-94-3
Synonyms: N-(2,4,6-Trichlorophenyl)acetamide, 2,4,6-Trichloroacetanilide, 2',4',6'-trichloroacetanilide, BRN 2939701, Acetamide, N-(2,4,6-trichlorophenyl)-, ST50445430, NSC40561, AC1Q1KJN, AC1Q3MAV, AC1L3VA2, SCHEMBL9031190, MolPort-001-817-221, ZINC398202, AR-1J7333, NSC-40561, ZINC00398202, Acetanilide, 2',4',6'-trichloro-, AKOS013918483, MCULE-1188877153, LS-10293

Molecular Formula:	C₈H₆Cl₃NO	Molecular Weight:	238.498340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UYAFIBWBOORJHP-UHFFFAOYSA-N

607-94-3

N-(2,4,6-TRICHLOROPHENYL)BENZENECARBOHYDRAZONOYLCHLORIDE (8 suppliers)

IUPAC Name: (E)-N-(2,4,6-trichlorophenyl)benzenecarbohydrazonoyl chloride | CAS Registry Number: 25939-05-3
Synonyms: Banamite, Banomite, Caswell No. 081E, MolPort-002-501-098, STK332494, EPA Pesticide Chemical Code 281600, BRN 0961840, AI3-27646, CID5375328, LS-42613, Benzoyl chloride(2,4,6-trichlorophenyl)hydrazone, U 27415, Benzoyl chloride, (2,4,6-trichlorophenyl)hydrazone, U-27,415, 2-15-00-00157 (Beilstein Handbook Reference), Benzoyl chloride, alpha-(2,4,6-trichlorophenyl)hydrazono-, N-(2,4,6-Trichlorophenyl)benzenecarbohydrazonoyl chloride, Benzenecarbohydrazonoyl chloride, N-(2,4,6-trichlorophenyl)-, Benzenecarbohydrazonoyl chloride, N-(2,4,6-trichlorophenyl)- (9CI)

Molecular Formula:	C₁₃H₈Cl₄N₂	Molecular Weight:	334.028020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QVMATSPQIBFRPZ-CPNJWEJPSA-N

25939-05-3

N-(2,4,6-trichlorophenyl)benzenesulfonamide (1 supplier)

IUPAC Name: N-(2,4,6-trichlorophenyl)benzenesulfonamide | CAS Registry Number: 351027-75-3
Synonyms: SCHEMBL11028538, BPA02775, ZINC3042858, MFCD00656383, AKOS008949767, CS-0451499, E83772

Molecular Formula:	C₁₂H₈Cl₃NO₂S	Molecular Weight:	336.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KVDKXSWOSZISRI-UHFFFAOYSA-N

351027-75-3

N-(2,4,6-trichlorophenyl)maleimide (17 suppliers)

IUPAC Name: 1-(2,4,6-trichlorophenyl)pyrrole-2,5-dione | CAS Registry Number: 13167-25-4
Synonyms: EINECS 236-108-1, CID83195, N-(2,4,6-Trichlorophenyl)maleimide, TL8000749, 1-(2,4,6-Trichlorophenyl)-1H-pyrrole-2,5-dione

Molecular Formula:	C₁₀H₄Cl₃NO₂	Molecular Weight:	276.503260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHZJMAJCUAWIHV-UHFFFAOYSA-N

13167-25-4

N-(2,4,6-Trifluorobenzyl)piperidin-4-amine dihydrochloride (3 suppliers)

IUPAC Name: N-[(2,4,6-trifluorophenyl)methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1349717-05-0
Synonyms: AKOS027386451

Molecular Formula:	C₁₂H₁₇Cl₂F₃N₂	Molecular Weight:	317.177 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: YWWSXZKTLDIJEN-UHFFFAOYSA-N

1349717-05-0

N-(2,4,6-Trifluorophenyl)-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: N-(2,4,6-trifluorophenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2060036-62-4
Synonyms: ZINC536949613

Molecular Formula:	C₉H₆F₃N₃	Molecular Weight:	213.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CHQIEPYFOFOTNR-UHFFFAOYSA-N

2060036-62-4

N-(2,4,6-Triiodo-3-acetamidobenzyl)iminodiacetic acid dimethyl ester (2 suppliers)

IUPAC Name: zinc;bis(4-chlorophenyl)-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 19015-32-8
Synonyms: Bis[bis(p-chlorophenyl)phosphinothioylthio]zinc

Molecular Formula:	C₂₄H₁₆Cl₄P₂S₄Zn	Molecular Weight:	701.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LFLXHAQMVLWWFP-UHFFFAOYSA-L

19015-32-8

N-(2,4,6-triisopropylbenzylsulfonyl)-2-(2,6-diisopropylphenyl)acetamide (0 suppliers)

IUPAC Name: 2-[2,6-di(propan-2-yl)phenyl]-N-[[2,4,6-tri(propan-2-yl)phenyl]methylsulfonyl]acetamide | CAS Registry Number: 166518-64-5
Synonyms: SCHEMBL5456119, SVISWFVZGCSHEK-UHFFFAOYSA-N, 2,6-Bis(1-methylethyl)-N-[[[2,4,6-tris(1-methylethyl)-phenyl]methyl]sulfonyl]benzeneacetamide, 2,6-Bis(1-methylethyl)-N-[[[2,4,6-tris(1-methylethyl)phenyl]methyl]sulfonyl]benzeneacetamide

Molecular Formula:	C₃₀H₄₅NO₃S	Molecular Weight:	499.754 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVISWFVZGCSHEK-UHFFFAOYSA-N

166518-64-5

N-(2,4,6-TRIISOPROPYLPHENYLSULFONYL)TRYPTOPHAN (4 suppliers)

IUPAC Name: (2S)-2-amino-3-[1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylindol-3-yl]propanoic acid | CAS Registry Number: 108325-64-0
Synonyms: N(in)-Tippst, CID194772, N-(2,4,6-Triisopropylphenylsulfonyl)tryptophan

Molecular Formula:	C₂₆H₃₄N₂O₄S	Molecular Weight:	470.624160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FNZFHZLTGGOMNK-QHCPKHFHSA-N

108325-64-0

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

1112292-12-2

N-(2,4,6-Trimethoxyphenyl)indane-5-sulfonamide (0 suppliers)

IUPAC Name: N-(2,4,6-trimethoxyphenyl)-2,3-dihydro-1H-indene-5-sulfonamide | CAS Registry Number: 2232877-40-4
Synonyms: N-(2,4,6-trimethoxyphenyl)indane-5-sulfonamide, AS-9802

Molecular Formula:	C₁₈H₂₁NO₅S	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QOECGEVUFDLCCI-UHFFFAOYSA-N

2232877-40-4

N-(2,4,6-trimethylbenzyl)isoxazol-3-amine (1 supplier)

1874878-21-3

N-(2,4,6-Trimethylphenyl)-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: N-(2,4,6-trimethylphenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2060026-35-7
Synonyms: ZINC536949543

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BPSWJPPCJDLALO-UHFFFAOYSA-N

2060026-35-7

N-(2,4,6-Trimethylphenyl)-2-imidazoline-2-amine (1 supplier)

IUPAC Name: N-(2,4,6-trimethylphenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 4201-40-5
Synonyms: AGN-PC-0N32DU, N- -2-imidazoline-2-amine, CHEMBL292127, SCHEMBL6640786, SCHEMBL11187565, VQYZRHIHKJYMPA-UHFFFAOYSA-N, N-(2,4,6-trimethylphenyl)-4,5-dihydro-1H-imidazol-2-amine, 2-(2,4,6-Trimethylphenylimino)imidazolidine

Molecular Formula:	C₁₂H₁₇N₃	Molecular Weight:	203.283480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VQYZRHIHKJYMPA-UHFFFAOYSA-N

4201-40-5

N-(2,4,6-trimethylphenyl)acetamide (5 suppliers)

IUPAC Name: N-(2,4,6-trimethylphenyl)acetamide | CAS Registry Number: 5096-21-9
Synonyms: Acetomesidide, N-(2,4,6-Trimethylphenyl)acetamide, 2,4,6-Trimethylacetanilide, NSC 11349, AI3-52510, ACETANILIDE, 2',4',6'-TRIMETHYL-, N-mesitylacetamide, NSC11349, AC1L2HRZ, 2,6-Trimethylacetanilide, SureCN2902943, 2',6'-Trimethylacetanilide, Acetanilide,4',6'-trimethyl-, Acetamide,4,6-trimethylphenyl)-, MolPort-000-563-576, WLN: 1VMR B1 D1 F1, NSC-11349, ZINC01712903, AKOS002951787, MCULE-1666211203

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LQWWZVZGPVVZOB-UHFFFAOYSA-N

5096-21-9

N-(2,4,6-TRIMETHYLPHENYL)ANTHRANILIC ACID (3 suppliers)

IUPAC Name: 2-(2,4,6-trimethylanilino)benzoic acid | CAS Registry Number: 23592-65-6
Synonyms: Oprea1_411853, BRN 2219228, MolPort-003-700-315, CID211820, N-(2,4,6-Trimethylphenyl)anthranilic acid, LS-20588, Anthranilic acid, N-(2,4,6-trimethylphenyl)-, 2',4',6'-Trimethyl-2-diphenylaminecarboxylic acid, 2-Diphenylaminecarboxylic acid, 2',4',6'-trimethyl-

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZTYQGIBMDZRXJW-UHFFFAOYSA-N

23592-65-6

N-(2,4,6-TRIMETHYLPHENYL)FORMAMIDE (7 suppliers)

IUPAC Name: N-(2,4,6-trimethylphenyl)formamide | CAS Registry Number: 6784-26-5
Synonyms: N-(2,4,6-Trimethylphenyl)formamide, N-Mesitylformamide, ACMC-20akdb, AC1N9R5E, 682187_ALDRICH, 2',4',6'-Trimethylformanilide, CTK5C6766, AKOS012525042, MCULE-8058252308, 2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-Trimethylformanilide

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QNEZBLSIMQMUHQ-UHFFFAOYSA-N

6784-26-5

N-(2,4,6-TRIMETHYLPHENYL)MALEAMIC ACID (3 suppliers)

IUPAC Name: 4-oxo-4-(2,4,6-trimethylanilino)but-2-enoic acid | CAS Registry Number: 109096-32-4
Synonyms: 4-(MESITYLAMINO)-4-OXOBUT-2-ENOIC ACID, Fumaranilic acid,2',4',6'-trimethyl- (6CI), 189875-67-0, ACMC-20mc18, SureCN6885772, SureCN11836655, AC1L760O, CTK4A6329, CTK4E0246, CTK8J2988, AG-D-25861, AG-E-38615, MCULE-2692430183, 4-oxo-4-(2,4,6-trimethylanilino)but-2-enoic acid, 2-Butenoic acid,4-oxo-4-[(2,4,6-trimethylphenyl)amino]-

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LIBBIQNPOBBNDV-UHFFFAOYSA-N

109096-32-4

N-(2,4,6-TRIMETHYLPHENYL)SULFONYL(4-IODO)ANILINE (4 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 (5 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)Acetamide (1 supplier)

51468-09-8

n-(2,4,6-trimethylpyridin-3-yl)benzenesulfonamide (1 supplier)

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 (2 suppliers)

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 (3 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 (2 suppliers)

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 (3 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-(2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-yl)acetamide (1 supplier)

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

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 (2 suppliers)

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 (3 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 (0 suppliers)

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 (3 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 (1 supplier)

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 (2 suppliers)

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-dibromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-aminebromide (3 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

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