5-[(2,4-dimethoxyphenyl)methyl]-5-methylimidazolidine-2,4-dione,5-[(2,4-dimethoxyphenyl)methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 5

35451 to 35500 of 103308 results Page:

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PRODUCT NAME

CAS Registry Number

5-[(2,4-dimethoxyphenyl)methyl]-5-methylimidazolidine-2,4-dione (0 suppliers)

IUPAC Name: 5-[(2,4-dimethoxyphenyl)methyl]-5-methylimidazolidine-2,4-dione | CAS Registry Number: 18790-59-5
Synonyms: BRN 5065359, Hydantoin, 5-(2,4-dimethoxybenzyl)-5-methyl-, 5-((2,4-Dimethoxyphenyl)methyl)-5-methyl-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 5-((2,4-dimethoxyphenyl)methyl)-5-methyl-, AC1L4FHA, AGN-PC-0JN0V5, CHEMBL359019, LS-79166, 5-[(2,4-dimethoxyphenyl)methyl]-5-methyl-imidazolidine-2,4-dione

Molecular Formula:	C₁₃H₁₆N₂O₄	Molecular Weight:	264.277140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FIWQLEOYYRVQDD-UHFFFAOYSA-N

18790-59-5

5-[(2,4-dimethoxyphenyl)methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione (0 suppliers)

IUPAC Name: 5-[(2,4-dimethoxyphenyl)methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 5799-86-0
Synonyms: ZINC00066285, AC1LEWXV, ZINC66285, MolPort-002-700-554, STK795376, AKOS001708996, MCULE-1649888546, ST4034083, A1591/0069019, 5-(2,4-dimethoxybenzylidene)-1,3-diethyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Molecular Formula:	C₁₇H₂₀N₂O₄S	Molecular Weight:	348.416700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SUMARAKJUKLYDP-UHFFFAOYSA-N

5799-86-0

5-[(2,4-dimethyl-5,8-dioxoquinolin-6-yl)amino]-n,n-diethyl-2-phenylmethoxybenzamide (0 suppliers)

IUPAC Name: 5-[(2,4-dimethyl-5,8-dioxoquinolin-6-yl)amino]-N,N-diethyl-2-phenylmethoxybenzamide | CAS Registry Number: 53467-20-2
Synonyms: NSC169728, AGN-PC-0JPGBF, AC1L6SKN, NSC-169728, 5-[(2,4-dimethyl-5,8-dioxo-quinolin-6-yl)amino]-N,N-diethyl-2-phenylmethoxy-benzamide, 5-[(2,4-dimethyl-5,8-dioxoquinolin-6-yl)amino]-N,N-diethyl-2-phenylmethoxybenzamide, Benzamide,8-dihydro-2,4-dimethyl-5,8-dioxo-6- quinolinyl)amino]-N,N-diethyl-2-(phenylmethoxy)-

Molecular Formula:	C₂₉H₂₉N₃O₄	Molecular Weight:	483.558260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IRBBBTPQRKIOPV-UHFFFAOYSA-N

53467-20-2

5-[(2,4-DIMETHYLPHENOXY)METHYL]-1,3,4-THIADIAZOL-2-AMINE 95% (5 suppliers)

IUPAC Name: 5-[(2,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 119869-04-4
Synonyms: 5-[(2,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-amine, 1,3,4-Thiadiazol-2-amine, 5-[(2,4-dimethylphenoxy)methyl]-, 5-((2,4-Dimethylphenoxy)methyl)-1,3,4-thiadiazol-2-amine, ZINC00052489, AC1LEFVX, ACMC-1BXSA, Oprea1_242397, Oprea1_727795, STOCK2S-48247, CTK0C4072, MolPort-002-567-384, STK711807, AKOS001619412, AG-D-43047, MCULE-8008195463, AK-99823, ST4044566, AG-205/37199066, A1963/0082587, 5-[(2,4-dimethylphenoxy)methyl]-1,3,4-thiadiazole-2-ylamine

Molecular Formula:	C₁₁H₁₃N₃OS	Molecular Weight:	235.305420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MZBSWNVTBJDHRC-UHFFFAOYSA-N

119869-04-4

5-[(2,4-Dimethylphenoxy)methyl]-1-methyl-1H-pyrazol-3-amine (1 supplier)

IUPAC Name: 5-[(2,4-dimethylphenoxy)methyl]-1-methylpyrazol-3-amine | CAS Registry Number: 1856045-70-9
Synonyms: 5-[(2,4-dimethylphenoxy)methyl]-1-methyl-1H-pyrazol-3-amine, MFCD29911469, AKOS030252053, ZINC408717382

Molecular Formula:	C₁₃H₁₇N₃O	Molecular Weight:	231.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFNVFRFQIGMWMY-UHFFFAOYSA-N

1856045-70-9

5-[(2,4-Dimethylphenoxy)methyl]-2-furohydrazide (3 suppliers)

IUPAC Name: 5-[(2,4-dimethylphenoxy)methyl]furan-2-carbohydrazide | CAS Registry Number: 832737-99-2
Synonyms: 5-[(2,4-dimethylphenoxy)methyl]furan-2-carbohydrazide, 5-[(2,4-DIMETHYLPHENOXY)METHYL]-2-FUROHYDRAZIDE, CTK7F0406, ZINC2568602, BBL038731, SBB021028, STK312471, AKOS000305389, MCULE-2496904795, ST45091539, 5-(2,4-DIMETHYL-PHENOXYMETHYL)-FURAN-2-CARBOXYLICACID HYDRAZIDE

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LNSRMIZOLZVCRK-UHFFFAOYSA-N

832737-99-2

5-[(2,4-Dimethylphenyl)amino]-1,3,4-thiadiazole-2-thiol (3 suppliers)

IUPAC Name: 5-(2,4-dimethylanilino)-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 209671-12-5
Synonyms: MLS003107095, 5-(2,4-Dimethyl-phenylamino)-[1,3,4]thiadiazole-2-thiol, 5-[(2,4-dimethylphenyl)amino]-1,3,4-thiadiazole-2-thiol, 5-(2,4-dimethylanilino)-3H-1,3,4-thiadiazole-2-thione, SMR001821975, 5-((2,4-dimethylphenyl)amino)-1,3,4-thiadiazole-2-thiol, NSC201489, Maybridge1_006117, cid_696254, SCHEMBL8048110, CHEMBL2141747, CTK6B6790, HMS558O01, BDBM114591, ZINC1735363, SBB038485, AKOS000116288, CCG-249652, MCULE-3691383476, NE49701

Molecular Formula:	C₁₀H₁₁N₃S₂	Molecular Weight:	237.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OAVVZALYHPMJPU-UHFFFAOYSA-N

209671-12-5

5-[(2,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-amine (3 suppliers)

IUPAC Name: 5-[(2,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1105194-04-4
Synonyms: 5-(2,4-dimethylbenzyl)-1,3,4-oxadiazol-2-amine, F2182-0021, AGN-PC-05OWJV, MolPort-007-995-014, ZINC26423872, AKOS005208177, MCULE-2817716044, L-2975

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WPCJKMAJFLLZOU-UHFFFAOYSA-N

1105194-04-4

5-[(2,4-Dimethylphenyl)sulfanyl]-1,3-diphenyl-1H-pyrazole-4-carbaldehyde (2 suppliers)

IUPAC Name: 5-(2,4-dimethylphenyl)sulfanyl-1,3-diphenylpyrazole-4-carbaldehyde | CAS Registry Number: 956371-08-7
Synonyms: 5-[(2,4-dimethylphenyl)sulfanyl]-1,3-diphenyl-1H-pyrazole-4-carbaldehyde, AC1MU2GH, KS-00001V0O, ZINC2505817, AKOS005086862, MCULE-6399485041, 2T-1162, 5-(2,4-dimethylphenyl)sulfanyl-1,3-diphenylpyrazole-4-carbaldehyde

Molecular Formula:	C₂₄H₂₀N₂OS	Molecular Weight:	384.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MESUSAFMTAEFFZ-UHFFFAOYSA-N

956371-08-7

5-[(2,4-Dinitrophenoxy)methyl]-1-methyl-2-nitro-1H-imidazole (1 supplier)

2231311-68-3

5-[(2,4-DINITROPHENYL)AMINO]-2-(PHENYLAMINO)BENZENESULFONIC ACID (7 suppliers)

IUPAC Name: 2-anilino-5-(2,4-dinitroanilino)benzenesulfonic acid | CAS Registry Number: 15347-52-1
Synonyms: CI ACID ORANGE 3, 6373-74-6 (hydrochloride salt), EINECS 239-377-3, CID3344848, LS-194319, 5-((2,4-Dinitrophenyl)amino)-2-anilinobenzenesulphonic acid

Molecular Formula:	C₁₈H₁₄N₄O₇S	Molecular Weight:	430.391360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: OMOSYYVYEGXVHK-UHFFFAOYSA-N

15347-52-1

5-[(2,4-DINITROPHENYL)AMINO]-2-HYDROXYBENZENESULFONIC ACID (5 suppliers)

IUPAC Name: 5-(2,4-dinitroanilino)-2-hydroxybenzenesulfonic acid | CAS Registry Number: 71607-42-6
Synonyms: NSC79883, EINECS 275-683-3, CID4163938, 5-((2,4-Dinitrophenyl)amino)-2-hydroxybenzenesulphonic acid, 2,4-DINITRO-4'-HYDROXYDIPHENYLAMINE-3'-SULFONIC ACID, TECH

Molecular Formula:	C₁₂H₉N₃O₈S	Molecular Weight:	355.280160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: CQTYKXPSTQLSOZ-UHFFFAOYSA-N

71607-42-6

5-[(2,4-dinitrophenyl)amino]penta-2,4-dienal (2 suppliers)

IUPAC Name: (2Z,4Z)-5-(2,4-dinitroanilino)penta-2,4-dienal | CAS Registry Number: 53405-99-5
Synonyms: NSC176594, NSC-176594

Molecular Formula:	C₁₁H₉N₃O₅	Molecular Weight:	263.206260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BKAXRHZDPTUAIN-SJDXMKNESA-N

53405-99-5

5-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-1H-pyrimidine-2,4-dione (1 supplier)

IUPAC Name: 5-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 1758-94-7
Synonyms: NSC529546, SureCN5800398, AC1L71G6, CTK0H6382, NSC-529546

Molecular Formula:	C₉H₈N₄O₄	Molecular Weight:	236.184220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PHSGQKWZRTYEGP-UHFFFAOYSA-N

1758-94-7

5-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-5-methyl-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 5-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-5-methyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 67513-78-4
Synonyms: NSC317325, AC1L76HS, CTK2F7150, NSC-317325

Molecular Formula:	C₁₀H₁₀N₄O₅	Molecular Weight:	266.210200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SPDCVSOSLMIQHD-UHFFFAOYSA-N

67513-78-4

5-[(2,4-dioxo-1h-pyrimidin-5-yl)methylsulfanylmethyl]-1h-pyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 5-[(2,4-dioxo-1H-pyrimidin-5-yl)methylsulfanylmethyl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 4874-03-7
Synonyms: NSC529483, AC1L71FC, SCHEMBL4344338, 5,5'-(thiodimethylene)di-uracil, NSC-529483

Molecular Formula:	C₁₀H₁₀N₄O₄S	Molecular Weight:	282.275800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NEEJFEFWZHXMJU-UHFFFAOYSA-N

4874-03-7

5-[(2,4-dioxo-1h-pyrimidin-5-yl)methylsulfonylmethyl]-1h-pyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 5-[(2,4-dioxo-1H-pyrimidin-5-yl)methylsulfonylmethyl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 5185-10-4
Synonyms: NSC95011, NSC-95011, 5,5'-(sulfonyldimethanediyl)dipyrimidine-2,4(1h,3h)-dione, AC1Q6CI5, NCIStruc1_001521, NCIStruc2_001586, AC1L66D2, SCHEMBL3699779, CHEMBL1741544, CTK4J4976, NCI95011, AR-1G5819, CCG-36578, NCGC00013988, NSC529510, NSC-529510, NCGC00013988-02, NCGC00097097-01, NCI60_042116, 5-((((2,4-dihydroxy-5-pyrimidinyl)methyl)sulfonyl)methyl)-2,4-pyrimidinediol

Molecular Formula:	C₁₀H₁₀N₄O₆S	Molecular Weight:	314.274600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: URMHILYYFZOYSQ-UHFFFAOYSA-N

5185-10-4

5-[(2,4-Dioxothiazolidin-5-yl)Methyl]-2-Methoxybenzoic acid (0 suppliers)

IUPAC Name: 5-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]-2-methoxybenzoic acid | CAS Registry Number: 185808-79-1
Synonyms: 5-[(2,4-Dioxothiazolidin-5-yl)methyl]-2-methoxybenzoic acid, SCHEMBL5707014, KDTDAIJOPUUSTJ-UHFFFAOYSA-N, 5-[(2,4-dioxothiazolidine-5-yl)methyl]-2-methoxybenzoic acid

Molecular Formula:	C₁₂H₁₁NO₅S	Molecular Weight:	281.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KDTDAIJOPUUSTJ-UHFFFAOYSA-N

185808-79-1

5-[(2,4-DIPHENYL-1,3-THIAZOL-5-YL)METHYL]-1,3,4-OXADIAZOL-2-YL 3-(TRIFLUOROMETHYL)BENZYL SULFIDE (0 suppliers)

IUPAC Name: 2-[(2,4-diphenyl-1,3-thiazol-5-yl)methyl]-5-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-1,3,4-oxadiazole | CAS Registry Number: 338401-65-3
Synonyms: 5-[(2,4-diphenyl-1,3-thiazol-5-yl)methyl]-1,3,4-oxadiazol-2-yl 3-(trifluoromethyl)benzyl sulfide, 2-[(2,4-diphenyl-1,3-thiazol-5-yl)methyl]-5-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-1,3,4-oxadiazole, AKOS005085969, 2N-538S, 2-[(2,4-diphenyl-1,3-thiazol-5-yl)methyl]-5-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-1,3,4-oxadiazole

Molecular Formula:	C₂₆H₁₈F₃N₃OS₂	Molecular Weight:	509.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZTZVGYJEFLPWHF-UHFFFAOYSA-N

338401-65-3

5-[(2,4-Diphenyl-1,3-thiazol-5-yl)methyl]-1,3,4-oxadiazole-2-thiol (2 suppliers)

IUPAC Name: 5-[(2,4-diphenyl-1,3-thiazol-5-yl)methyl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 338401-58-4
Synonyms: 5-[(2,4-diphenyl-1,3-thiazol-5-yl)methyl]-1,3,4-oxadiazol-2-ylhydrosulfide, 5-[(2,4-diphenyl-1,3-thiazol-5-yl)methyl]-1,3,4-oxadiazole-2-thiol, MLS000540518, Bionet1_002958, Oprea1_113551, CHEMBL1467993, HMS576P20, HMS2283I04, KS-000034FN, ZINC13143973, AKOS005085934, 2N-522S, MCULE-9069911959, SMR000125776

Molecular Formula:	C₁₈H₁₃N₃OS₂	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HAYFWPDMMKMCKK-UHFFFAOYSA-N

338401-58-4

5-[(2,5-dichloroanilino)methyl]-1-phenyl-3-(4-phenyl-1,3-thiazol-2-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione (0 suppliers)

IUPAC Name: 5-[(2,5-dichloroanilino)methyl]-1-phenyl-3-(4-phenyl-1,3-thiazol-2-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 139356-74-4
Synonyms: AC1MIKSZ, AGN-PC-0KOTOE, LS-135213, 4,6(1H,5H)-Pyrimidinedione, dihydro-5-(((2,5-dichlorophenyl)amino)methyl)-1-phenyl-3-(4-phenyl-2-thiazolyl)-2-thioxo-

Molecular Formula:	C₂₆H₁₈Cl₂N₄O₂S₂	Molecular Weight:	553.482720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FOQNKTREXOHIPH-UHFFFAOYSA-N

139356-74-4

5-[(2,5-DICHLOROPHENOXY)METHYL]-4-METHYL-4H[1,2,4]TRIAZOLE-3-THIOL (8 suppliers)

IUPAC Name: 3-[(2,5-dichlorophenoxy)methyl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 588674-33-3
Synonyms: MolPort-001-574-595, STK435251, ALBB-003410, CID4986676, 5-[(2,5-dichlorophenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol, 5-[(2,5-dichlorophenoxy)methyl]-4-methyl-2H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₀H₉Cl₂N₃OS	Molecular Weight:	290.168960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VYPDUEVSZKQUSS-UHFFFAOYSA-N

588674-33-3

5-[(2,5-dichlorophenoxy)methyl]-n-(2-methylphenyl)-1,3,4-oxadiazol-2-amine (1 supplier)

IUPAC Name: 5-[(2,5-dichlorophenoxy)methyl]-N-(2-methylphenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 40056-77-7
Synonyms: BRN 1037635, 5-((2,5-Dichlorophenoxy)methyl)-N-(2-methylphenyl)-1,3,4-oxadiazol-2-amine, 1,3,4-Oxadiazol-2-amine, 5-((2,5-dichlorophenoxy)methyl)-N-(2-methylphenyl)-, AC1L53UW, AC1Q3S7P, HE130351, LS-99036

Molecular Formula:	C₁₆H₁₃Cl₂N₃O₂	Molecular Weight:	350.199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PCERVBJFQPIWSO-UHFFFAOYSA-N

40056-77-7

5-[(2,5-dichlorophenoxy)methyl]-n-(prop-2-en-1-yl)-1,3,4-oxadiazol-2-amine (1 supplier)

IUPAC Name: 5-[(2,5-dichlorophenoxy)methyl]-N-prop-2-enyl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 40056-72-2
Synonyms: BRN 1019684, 1,3,4-Oxadiazol-2-amine, 5-((2,5-dichlorophenoxy)methyl)-N-2-propenyl-, 5-((2,5-Dichlorophenoxy)methyl)-N-2-propenyl-1,3,4-oxadiazol-2-amine, AC1Q3QTP, AC1L53UK, HE205293, LS-99039, 5-[(2,5-dichlorophenoxy)methyl]-N-prop-2-enyl-1,3,4-oxadiazol-2-amine

Molecular Formula:	C₁₂H₁₁Cl₂N₃O₂	Molecular Weight:	300.139 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XYEQOWWSDCPMRM-UHFFFAOYSA-N

40056-72-2

5-[(2,5-DICHLOROPHENOXY)METHYL]-N-ETHYL-1,3,4-OXADIAZOL-2-AMINE (2 suppliers)

IUPAC Name: 2,4-dimethylquinoline-5,8-dione | CAS Registry Number: 52824-08-5
Synonyms: 2,4-dimethylquinoline-5,8-dione, NSC157143, AC1L6GIS, AC1Q6COA, SureCN7229935, CTK4J6573, AR-1D3752, AG-J-22679, NSC-157143

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GWHILZONOPRFRA-UHFFFAOYSA-N

52824-08-5

5-[(2,5-dichlorophenyl)methyl]-1,2,4-oxadiazol-3-amine (0 suppliers)

IUPAC Name: 5-[(2,5-dichlorophenyl)methyl]-1,2,4-oxadiazol-3-amine | CAS Registry Number: 70926-13-5
Synonyms: 5-((2,5-Dichlorophenyl)methyl)-1,2,4-oxadiazol-3-amine, 1,2,4-Oxadiazol-3-amine, 5-((2,5-dichlorophenyl)methyl)-, Amino-3 (dichloro-2,5 benzyl)-5 oxadiazole-1,2,4 [French], AC1MHMUG, LS-99040, Amino-3 (dichloro-2,5 benzyl)-5 oxadiazole-1,2,4

Molecular Formula:	C₉H₇Cl₂N₃O	Molecular Weight:	244.077380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KLWCPNQAHRBFAG-UHFFFAOYSA-N

70926-13-5

5-[(2,5-dichlorophenyl)methyl]-2-[(2e)-2-(furan-2-ylmethylidene)hydrazinyl]-1,3-thiazol-4-one (0 suppliers)

IUPAC Name: 5-[(2,5-dichlorophenyl)methyl]-2-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-1,3-thiazol-4-one | CAS Registry Number: 5854-73-9
Synonyms: STK851513, F0344-0146, AC1NT3L5, STOCK3S-19105, MolPort-000-453-809, MolPort-000-797-954, MolPort-003-012-983, STK951979, AKOS002184248, AKOS005630518, AKOS016245034, AKOS024575898, BIM-0035694.P001, ST50076608, AB00099391-01, (2E)-5-(2,5-dichlorobenzyl)-2-[(2E)-(furan-2-ylmethylidene)hydrazinylidene]-1,3-thiazolidin-4-one, (2E)-5-(2,5-dichlorobenzyl)-2-[(2E)-(furan-2-ylmethylidene)hydrazinylidene]-2,5-dihydro-1,3-thiazol-4-ol, 2-((2E)-3-(2-furyl)-1,2-diazaprop-2-enylidene)-5-[(2,5-dichlorophenyl)methyl]- 1,3-thiazolidin-4-one, 5-[(2,5-dichlorophenyl)methyl]-2-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-1,3-thiazol-4-one

Molecular Formula:	C₁₅H₁₁Cl₂N₃O₂S	Molecular Weight:	368.237740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WZHOLXVPAMJGMH-QGMBQPNBSA-N

5854-73-9

5-[(2,5-dichlorophenyl)methylidene]-2-sulfanylidene-thiazolidin-4-one (1 supplier)

IUPAC Name: (5Z)-5-[(2,5-dichlorophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 6301-10-6
Synonyms: MLS002608601, SMR001527348, (5Z)-5-[(2,5-dichlorophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one, NSC44155, AC1O30QI, CHEMBL1699070, BDBM91354, cid_6243032, HMS3091G24, NSC-44155, ZINC16989741, (5Z)-5-(2,5-dichlorobenzylidene)-2-thioxo-thiazolidin-4-one, (5Z)-5-[(2,5-dichlorophenyl)methylidene]-2-sulfanylidene-4-thiazolidinone, (5Z)-5-[[2,5-bis(chloranyl)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₁₀H₅Cl₂NOS₂	Molecular Weight:	290.188800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SPBHHJDGGMEUGS-YWEYNIOJSA-N

6301-10-6

5-[(2,5-DICHLOROPHENYL)SULFONYL]-7-(TRIFLUOROMETHYL)-1,2,3,3A,4,5-HEXAHYDROPYRROLO[1,2-A]QUINOXALINE (3 suppliers)

IUPAC Name: 5-(2,5-dichlorophenyl)sulfonyl-7-(trifluoromethyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline | CAS Registry Number: 861206-83-9
Synonyms: 5-[(2,5-dichlorophenyl)sulfonyl]-7-(trifluoromethyl)-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline, SMR000168905, MLS000549322, 5-(2,5-dichlorophenyl)sulfonyl-7-(trifluoromethyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline, 5-(2,5-dichlorobenzenesulfonyl)-7-(trifluoromethyl)-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxaline, CHEMBL1463878, BDBM72105, cid_5165903, HMS2363E19, AKOS005084232, MCULE-8283849545, 1X-0204, 5-[2,5-bis(chloranyl)phenyl]sulfonyl-7-(trifluoromethyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline

Molecular Formula:	C₁₈H₁₅Cl₂F₃N₂O₂S	Molecular Weight:	451.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RZVFCIWLSOLYKR-UHFFFAOYSA-N

861206-83-9

5-[(2,5-dichlorophenyl)thio]-2-Pyridinamine (0 suppliers)

IUPAC Name: 5-(2,5-dichlorophenyl)sulfanylpyridin-2-amine | CAS Registry Number: 64064-35-3
Synonyms: AKOS000222466

Molecular Formula:	C₁₁H₈Cl₂N₂S	Molecular Weight:	271.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHXARTDUDHTCJM-UHFFFAOYSA-N

64064-35-3

5-[(2,5-Difluorophenyl)methyl]-1,2-oxazole-3-carboxylic Acid (1 supplier)

IUPAC Name: 5-[(2,5-difluorophenyl)methyl]-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 1258503-80-8
Synonyms: 5-(2,5-difluorobenzyl)isoxazole-3-carboxylic acid, SCHEMBL892745, 5-[(2,5-difluorophenyl)methyl]-1,2-oxazole-3-carboxylic acid

Molecular Formula:	C₁₁H₇F₂NO₃	Molecular Weight:	239.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XPDBSSSZESBVMA-UHFFFAOYSA-N

1258503-80-8

5-[(2,5-DIMETHOXYANILINO)METHYLENE]-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE (0 suppliers)

IUPAC Name: 5-[(2,5-dimethoxyanilino)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 97545-51-2
Synonyms: 5-{[(2,5-dimethoxyphenyl)amino]methylidene}-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-(((2,5-DIMETHOXYPHENYL)AMINO)METHYLENE)-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE, 5-[(2,5-dimethoxyanilino)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-{[(2,5-dimethoxyphenyl)amino]methylene}-2,2-dimethyl-1,3-dioxane-4,6-dione, SMR000040997, MLS000079551, CHEMBL3210174, SCHEMBL10158686, HMS2166J07, HMS3308P04, MFCD00170175, STK948114, 5-[(2,5-dimethoxyanilino)methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione, AKOS002140253, ZINC100247288, MCULE-8309509306, MS-6194, CS-0321598, SR-01000575132, SR-01000575132-1

Molecular Formula:	C₁₅H₁₇NO₆	Molecular Weight:	307.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DIYNLIYFYDWZMS-UHFFFAOYSA-N

97545-51-2

5-[(2,5-dimethoxyphenyl)methyl]-5-methylimidazolidine-2,4-dione (0 suppliers)

IUPAC Name: 5-[(2,5-dimethoxyphenyl)methyl]-5-methylimidazolidine-2,4-dione | CAS Registry Number: 18776-65-3
Synonyms: BRN 5065358, Hydantoin, 5-(2,5-dimethoxybenzyl)-5-methyl-, 5-((2,5-Dimethoxyphenyl)methyl)-5-methyl-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 5-((2,5-dimethoxyphenyl)methyl)-5-methyl-, AC1L4FH7, AGN-PC-0JN0V4, CHEMBL359262, LS-79167, 5-(2,5-dimethoxybenzyl)-5-methylimidazolidine-2,4-dione

Molecular Formula:	C₁₃H₁₆N₂O₄	Molecular Weight:	264.277140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RCGLXMDVAKJMOE-UHFFFAOYSA-N

18776-65-3

5-[(2,5-Dimethyl-1-phenyl-1H-pyrrol-3-yl)methylene]-2-thioxo-4-thiazolidinone (1 supplier)

312716-40-8

5-[(2,5-DIMETHYLPHENOXY)METHYL]-4-ETHYL-4H[1,2,4]TRIAZOLE-3-THIOL (7 suppliers)

IUPAC Name: 3-[(2,5-dimethylphenoxy)methyl]-4-ethyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 588673-86-3
Synonyms: MolPort-001-574-551, STK230450, ALBB-003378, ZINC02522220, BAS 12774049, CID3721606, 5-[(2,5-dimethylphenoxy)methyl]-4-ethyl-4H-1,2,4-triazole-3-thiol, 5-(2,5-Dimethyl-phenoxymethyl)-4-ethyl-4H-[1,2,4]triazole-3-thiol

Molecular Formula:	C₁₃H₁₇N₃OS	Molecular Weight:	263.358580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTCLFZJJHNANPH-UHFFFAOYSA-N

588673-86-3

5-[(2,5-Dimethylphenyl)methyl]-1,3-thiazol-2-amine (2 suppliers)

IUPAC Name: 5-[(2,5-dimethylphenyl)methyl]-1,3-thiazol-2-amine | CAS Registry Number: 923690-21-5
Synonyms: 5-(2,5-dimethylbenzyl)-1,3-thiazol-2-amine, EN300-86592, 5-[(2,5-dimethylphenyl)methyl]-1,3-thiazol-2-amine, CTK6B6945, SBB084150, ZINC20284175, AKOS000134259, 5-(2,5-dimethylbenzyl)thiazol-2-amine, 5-[(2,5-dimethylphenyl)methyl]-1,3-thiazole-2-ylamine

Molecular Formula:	C₁₂H₁₄N₂S	Molecular Weight:	218.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYVJYOCDMLGBLE-UHFFFAOYSA-N

923690-21-5

5-[(2,5-Dimethylphenyl)methyl]-4-oxo-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxaline-7-carbonitrile (3 suppliers)

IUPAC Name: 5-[(2,5-dimethylphenyl)methyl]-4-oxo-1,2,3,3~{a}-tetrahydropyrrolo[1,2-a]quinoxaline-7-carbonitrile | CAS Registry Number: 1008035-65-1
Synonyms: 5-(2,5-dimethylbenzyl)-4-oxo-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline-7-carbonitrile, MLS000547308, AC1NQ3PQ, CHEMBL1595521, MolPort-002-867-148, HMS2419C20, KS-00001W4H, AKOS005090952, MCULE-9880128737, SMR000180406, 3X-0320, 5-[(2,5-dimethylphenyl)methyl]-4-oxo-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxaline-7-carbonitrile, 5-[(2,5-dimethylphenyl)methyl]-4-oxo-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxaline-7-carbonitrile

Molecular Formula:	C₂₁H₂₁N₃O	Molecular Weight:	331.419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUXLYNDCONOMPI-UHFFFAOYSA-N

1008035-65-1

5-[(2,5-dimethylphenyl)methyl]-4-oxo-2-sulfanylidene-1h-pyrimidine-6-carbaldehyde (0 suppliers)

IUPAC Name: 5-[(2,5-dimethylphenyl)methyl]-4-oxo-2-sulfanylidene-1H-pyrimidine-6-carbaldehyde | CAS Registry Number: 31349-87-8
Synonyms: NSC153745, AC1MPWWT, NSC-153745, 5-(2,5-dimethylbenzyl)-6-oxo-2-thioxo-1,2,3,6-tetrahydropyrimidine-4-carbaldehyde, 5-[(2,5-dimethylphenyl)methyl]-4-oxo-2-sulfanylidene-1H-pyrimidine-6-carbaldehyde

Molecular Formula:	C₁₄H₁₄N₂O₂S	Molecular Weight:	274.338160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IQLRSYVVIXJMCI-UHFFFAOYSA-N

31349-87-8

5-[(2,5-Dimethylphenyl)methyl]-7-(morpholine-4-sulfonyl)-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxalin-4-one (2 suppliers)

IUPAC Name: 5-[(2,5-dimethylphenyl)methyl]-7-morpholin-4-ylsulfonyl-1,2,3,3~{a}-tetrahydropyrrolo[1,2-a]quinoxalin-4-one | CAS Registry Number: 1042134-66-6
Synonyms: 5-(2,5-dimethylbenzyl)-7-(morpholinosulfonyl)-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4(5H)-one, SMR000168934, AC1MCCC7, MLS000549351, CHEMBL1487819, KS-00002YKF, MolPort-002-852-639, AKOS005076504, MCULE-2235679553, 10W-0321, 5-[(2,5-dimethylphenyl)methyl]-7-(morpholine-4-sulfonyl)-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxalin-4-one, 5-[(2,5-dimethylphenyl)methyl]-7-morpholin-4-ylsulfonyl-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4-one

Molecular Formula:	C₂₄H₂₉N₃O₄S	Molecular Weight:	455.573 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KDJPTYOZXPFBDX-UHFFFAOYSA-N

1042134-66-6

5-[(2,5-Dimethylphenyl)methyl]-7-(trifluoromethyl)-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxalin-4-one (3 suppliers)

IUPAC Name: 5-[(2,5-dimethylphenyl)methyl]-7-(trifluoromethyl)-1,2,3,3~{a}-tetrahydropyrrolo[1,2-a]quinoxalin-4-one | CAS Registry Number: 1009409-98-6
Synonyms: 5-(2,5-dimethylbenzyl)-7-(trifluoromethyl)-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4(5H)-one, AC1MCFK7, MolPort-002-855-779, AKOS005079392, MCULE-2549698880, KS-000030D6, 11W-0302, 5-[(2,5-dimethylphenyl)methyl]-7-(trifluoromethyl)-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4-one, 5-[(2,5-dimethylphenyl)methyl]-7-(trifluoromethyl)-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxalin-4-one

Molecular Formula:	C₂₁H₂₁F₃N₂O	Molecular Weight:	374.407 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OZJORYJKJIEZSQ-UHFFFAOYSA-N

1009409-98-6

5-[(2,5-dioxo-4-phenylimidazolidin-4-yl)methyl]-5-methylimidazolidine-2,4-dione (1 supplier)

IUPAC Name: 5-[(2,5-dioxo-4-phenylimidazolidin-4-yl)methyl]-5-methylimidazolidine-2,4-dione | CAS Registry Number: 7598-69-8
Synonyms: NSC407954, AC1L89UW, NSC-407954

Molecular Formula:	C₁₄H₁₄N₄O₄	Molecular Weight:	302.285360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IHHFCBSTFBZNPJ-UHFFFAOYSA-N

7598-69-8

5-[(2,5-Dioxoimidazolidin-4-yl)methyl]-1H-pyrrole-2-carbaldehyde (1 supplier)

IUPAC Name: 5-[(2,5-dioxoimidazolidin-4-yl)methyl]-1H-pyrrole-2-carbaldehyde | CAS Registry Number: 2089702-83-8

Molecular Formula:	C₉H₉N₃O₃	Molecular Weight:	207.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FLIWDLOGYNHZFH-UHFFFAOYSA-N

2089702-83-8

5-[(2,5-DIOXOTETRAHYDRO-3-FURANYL)METHYL]-1,3-DIMETHYL-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE (0 suppliers)

IUPAC Name: 5-[(2,5-dioxooxolan-3-yl)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 477888-89-4
Synonyms: 5-[(2,5-dioxooxolan-3-yl)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione, 5-[(2,5-dioxotetrahydro-3-furanyl)methyl]-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, AKOS005086311, MCULE-1584737295, 2R-0120

Molecular Formula:	C₁₁H₁₂N₂O₆	Molecular Weight:	268.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LSSKGJMHFWUDOL-UHFFFAOYSA-N

477888-89-4

5-[(2,6-Dichloro-3-methoxyphenyl)(3-carboxy-5-methyl-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]-2-hydroxy-3-methylbenzoic acid (1 supplier)

IUPAC Name: 5-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2,6-dichloro-3-methoxyphenyl)methyl]-2-hydroxy-3-methylbenzoic acid | CAS Registry Number: 10214-16-1
Synonyms: AGN-PC-09TAL6, CTK8G4465, 5-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2,6-dichloro-3-methoxyphenyl)methyl]-2-hydroxy-3-methylbenzoic acid

Molecular Formula:	C₂₄H₁₈Cl₂O₇	Molecular Weight:	489.301520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BHKZWLUAGNKBMO-UHFFFAOYSA-N

10214-16-1

5-[(2,6-dichlorobenzenesulfonyl)methyl]-n-[2-(4-ethylpiperazin-1-yl)ethyl]furan-2-carboxamide (0 suppliers)

IUPAC Name: 5-[(2,6-dichlorophenyl)sulfonylmethyl]-N-[2-(4-ethylpiperazin-1-yl)ethyl]furan-2-carboxamide | CAS Registry Number: 899178-14-4
Synonyms: SMR000097157, MLS000120240, CHEMBL1373240, HMS2261E10, CS-0247962, EN300-381201

Molecular Formula:	C₂₀H₂₅Cl₂N₃O₄S	Molecular Weight:	474.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RZZQGRUSGUEECL-UHFFFAOYSA-N

899178-14-4

5-[(2,6-dichlorobenzenesulfonyl)methyl]furan-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-[(2,6-dichlorophenyl)sulfonylmethyl]furan-2-carboxylic acid | CAS Registry Number: 897765-60-5
Synonyms: 5-{[(2,6-dichlorophenyl)sulfonyl]methyl}-2-furoic acid, 5-[(2,6-dichlorophenyl)sulfonylmethyl]furan-2-carboxylic acid, MLS001200919, CHEMBL1385629, HMS2868H11, ZINC3913626, SMR000564348, CS-0248013, SR-01000143835, SR-01000143835-1, 5-(((2,6-Dichlorophenyl)sulfonyl)methyl)furan-2-carboxylic acid

Molecular Formula:	C₁₂H₈Cl₂O₅S	Molecular Weight:	335.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NGHVBUYUARLTIX-UHFFFAOYSA-N

897765-60-5

5-[(2,6-dichlorophenoxy)methyl]-1,3,4-Thiadiazol-2-amine (0 suppliers)

IUPAC Name: 5-[(2,6-dichlorophenoxy)methyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1052695-74-5
Synonyms: SCHEMBL3731629, ZINC87692781, AKOS019179968, 5-[(2,6-dichlorophenoxy)methyl]-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₉H₇Cl₂N₃OS	Molecular Weight:	276.135 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BMXNIILNIQIKOE-UHFFFAOYSA-N

1052695-74-5

5-[(2,6-dichlorophenyl)-methoxymethyl]-1,2,4-oxadiazol-3-amine (0 suppliers)

IUPAC Name: 5-[(2,6-dichlorophenyl)-methoxymethyl]-1,2,4-oxadiazol-3-amine | CAS Registry Number: 77831-57-3
Synonyms: NSC351206, AC1L7JTS, NSC-351206

Molecular Formula:	C₁₀H₉Cl₂N₃O₂	Molecular Weight:	274.103360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AVDYWJRUXBGVMB-UHFFFAOYSA-N

77831-57-3

5-[(2,6-dichlorophenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-n-(3-morpholin-4-ylpropyl)benzamide (0 suppliers)

IUPAC Name: 5-[(2,6-dichlorophenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-morpholin-4-ylpropyl)benzamide | CAS Registry Number: 5890-82-4
Synonyms: AC1NQB9M, 5-[(2,6-dichlorophenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-morpholin-4-ylpropyl)benzamide

Molecular Formula:	C₃₂H₃₈Cl₂N₆O₄	Molecular Weight:	641.587920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OAGOBDAXNKTADX-UHFFFAOYSA-N

5890-82-4

5-[(2,6-dichlorophenyl)methyl]-1,2,4-oxadiazol-3-amine (0 suppliers)

IUPAC Name: 5-[(2,6-dichlorophenyl)methyl]-1,2,4-oxadiazol-3-amine | CAS Registry Number: 70925-95-0
Synonyms: 5-((2,6-Dichlorophenyl)methyl)-1,2,4-oxadiazol-3-amine, 1,2,4-Oxadiazol-3-amine, 5-((2,6-dichlorophenyl)methyl)-, Amino-3 (dichloro-2,6 benzyl)-5 oxadiazole-1,2,4 [French], ZINC00115221, AC1MCG7W, Maybridge3_006800, Oprea1_608065, SCHEMBL2360567, DXAYHBRZHFYCBA-UHFFFAOYSA-N, MolPort-002-923-431, HMS1450F02, ZINC115221, SPB00336, CCG-53040, MCULE-5618746169, IDI1_018187, LS-99041, 3-amino-5-(2,6-dichlorobenzyl)-1,2,4-oxadiazole, 5-(2,6-dichlorobenzyl)-1,2,4-oxadiazol-3-amine, SR-01000642230-1

Molecular Formula:	C₉H₇Cl₂N₃O	Molecular Weight:	244.077380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DXAYHBRZHFYCBA-UHFFFAOYSA-N

70925-95-0

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