2-[(2,5-Dichlorophenyl)formamido]propanoic acid,2-[(2,5-Dichlorophenyl)methoxy]-2,3-dihydro-1H-isoindole-1,3-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 2

159501 to 159550 of 383552 results Page:

3180 3181 3182 3183 3184 3185 3186 3187 3188 3189 3190 [3191] 3192 3193 3194 3195 3196 3197 3198 3199 3200

PRODUCT NAME

CAS Registry Number

2-[(2,5-Dichlorophenyl)formamido]propanoic acid (0 suppliers)

1397009-18-5

2-[(2,5-Dichlorophenyl)methoxy]-2,3-dihydro-1H-isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-[(2,5-dichlorophenyl)methoxy]isoindole-1,3-dione | CAS Registry Number: 321430-35-7
Synonyms: 2-[(2,5-dichlorophenyl)methoxy]-2,3-dihydro-1H-isoindole-1,3-dione, ZINC1397321, AKOS005082205, MCULE-1746424555, KS-00003276, 1G-916, 2-[(2,5-dichlorobenzyl)oxy]-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₅H₉Cl₂NO₃	Molecular Weight:	322.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OCHLPMIDBOBYBN-UHFFFAOYSA-N

321430-35-7

2-[(2,5-Dichlorophenyl)methoxy]-5-(phenoxymethyl)-1,3-thiazole (2 suppliers)

IUPAC Name: 2-[(2,5-dichlorophenyl)methoxy]-5-(phenoxymethyl)-1,3-thiazole | CAS Registry Number: 339105-00-9
Synonyms: 2-[(2,5-dichlorophenyl)methoxy]-5-(phenoxymethyl)-1,3-thiazole, 2-[(2,5-dichlorobenzyl)oxy]-5-(phenoxymethyl)-1,3-thiazole, Oprea1_381252, KS-00003ERZ, ZINC1402015, AKOS005103557, MCULE-8975674492, 8N-035

Molecular Formula:	C₁₇H₁₃Cl₂NO₂S	Molecular Weight:	366.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RFWLAYKSDZBUSD-UHFFFAOYSA-N

339105-00-9

2-[(2,5-Dichlorophenyl)methyl]oxirane (2 suppliers)

IUPAC Name: 2-[(2,5-dichlorophenyl)methyl]oxirane | CAS Registry Number: 1546183-31-6
Synonyms: 2-[(2,5-dichlorophenyl)methyl]oxirane

Molecular Formula:	C₉H₈Cl₂O	Molecular Weight:	203.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MKFWXPIDSOKGMA-UHFFFAOYSA-N

1546183-31-6

2-[(2,5-Dichlorophenyl)sulfanyl]-2-phenylacetic acid (3 suppliers)

IUPAC Name: 2-(2,5-dichlorophenyl)sulfanyl-2-phenylacetic acid | CAS Registry Number: 54842-65-8
Synonyms: 2-[(2,5-dichlorophenyl)sulfanyl]-2-phenylacetic acid, AKOS008965408, MCULE-9963751843, NE29108, EN300-70825, Z56279685

Molecular Formula:	C₁₄H₁₀Cl₂O₂S	Molecular Weight:	313.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IEHILMPEHGMAEC-UHFFFAOYSA-N

54842-65-8

2-[(2,5-Dichlorophenyl)sulfanyl]-3-phenylquinoline (3 suppliers)

IUPAC Name: 2-(2,5-dichlorophenyl)sulfanyl-3-phenylquinoline | CAS Registry Number: 339013-96-6
Synonyms: 2-[(2,5-dichlorophenyl)sulfanyl]-3-phenylquinoline, Bionet1_002273, HMS574N15, KS-00003CX3, ZINC3049421, AKOS005098224, 7K-603S, MCULE-5333429291

Molecular Formula:	C₂₁H₁₃Cl₂NS	Molecular Weight:	382.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TZWNRWIAXUNWTR-UHFFFAOYSA-N

339013-96-6

2-[(2,5-Dichlorophenyl)sulfanyl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide (2 suppliers)

IUPAC Name: 2-(2,5-dichlorophenyl)sulfanyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 339014-08-3
Synonyms: 2-[(2,5-dichlorophenyl)sulfanyl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide, Bionet1_002153, HMS574H15, KS-00003CXB, ZINC1397853, AKOS005098351, 7K-615S, MCULE-8459152672

Molecular Formula:	C₁₁H₆Cl₂F₃N₃OS₂	Molecular Weight:	388.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CWQVXQLGDZBSMW-UHFFFAOYSA-N

339014-08-3

2-[(2,5-Dichlorophenyl)sulfanyl]acetaldehyde (2 suppliers)

IUPAC Name: 2-(2,5-dichlorophenyl)sulfanylacetaldehyde | CAS Registry Number: 1249739-74-9
Synonyms: 2-[(2,5-DICHLOROPHENYL)SULFANYL]ACETALDEHYDE, AKOS011008916

Molecular Formula:	C₈H₆Cl₂OS	Molecular Weight:	221.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HIKBMSSCUYCXKO-UHFFFAOYSA-N

1249739-74-9

2-[(2,5-Dichlorophenyl)sulfanyl]acetohydrazide (3 suppliers)

IUPAC Name: 2-(2,5-dichlorophenyl)sulfanylacetohydrazide | CAS Registry Number: 325700-69-4
Synonyms: 2-[(2,5-dichlorophenyl)sulfanyl]acetohydrazide, EN300-07753, 2-[(2,5-dichlorophenyl)thio]acetohydrazide, CTK7F1212, ZINC3887092, AKOS003610615, FCH5617375, MCULE-6538294968, NE52259, BBV-38778763, Z58981890

Molecular Formula:	C₈H₈Cl₂N₂OS	Molecular Weight:	251.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NJIMVEJPWZFENQ-UHFFFAOYSA-N

325700-69-4

2-[(2,5-dichlorophenyl)sulfanyl]acetonitrile (3 suppliers)

IUPAC Name: 2-(2,5-dichlorophenyl)sulfanylacetonitrile | CAS Registry Number: 103574-72-7
Synonyms: MolPort-004-369-841, ZINC19847574, AKOS000217427, MCULE-8462705879, AK192832, AB01006089-01, Z25212438

Molecular Formula:	C₈H₅Cl₂NS	Molecular Weight:	218.095 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NVNHGQPPWCQIQL-UHFFFAOYSA-N

103574-72-7

2-[(2,5-Dichlorophenyl)sulfanyl]cyclopentan-1-one (1 supplier)

IUPAC Name: 2-(2,5-dichlorophenyl)sulfanylcyclopentan-1-one | CAS Registry Number: 1155086-99-9
Synonyms: 2-[(2,5-DICHLOROPHENYL)SULFANYL]CYCLOPENTAN-1-ONE, AKOS008911302

Molecular Formula:	C₁₁H₁₀Cl₂OS	Molecular Weight:	261.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVWFLKRZIXUQDA-UHFFFAOYSA-N

1155086-99-9

2-[(2,5-Dichlorophenyl)sulfonyl]acetonitrile (4 suppliers)

IUPAC Name: 2-(2,5-dichlorophenyl)sulfonylacetonitrile | CAS Registry Number: 691887-83-9
Synonyms: 2-(2,5-dichlorobenzenesulfonyl)acetonitrile, (2,5-Dichloro-benzenesulfonyl)-acetonitrile, 2-[(2,5-dichlorophenyl)sulfonyl]acetonitrile, EN300-01475, 2-((2,5-Dichlorophenyl)sulfonyl)ethanenitrile, 2-[(2,5-dichlorophenyl)sulfonyl]ethanenitrile, Enamine_003822, AC1M12LO, AC1Q3HZ2, SCHEMBL3250089, CTK7D0684, HMS1404N16, KS-000028SG, ZINC2550045, MFCD00171062, SBB062377, AKOS000115059, FCH4901723, MCULE-4861493034, MS-6755

Molecular Formula:	C₈H₅Cl₂NO₂S	Molecular Weight:	250.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IRJNWLRPOROPQA-UHFFFAOYSA-N

691887-83-9

2-[(2,5-Dichloropyridin-4-yl)amino]ethan-1-ol (2 suppliers)

IUPAC Name: 2-[(2,5-dichloropyridin-4-yl)amino]ethanol | CAS Registry Number: 2060031-97-0
Synonyms: ZINC231393408

Molecular Formula:	C₇H₈Cl₂N₂O	Molecular Weight:	207.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FJECPBSNUQRVGB-UHFFFAOYSA-N

2060031-97-0

2-[(2,5-dichloropyrimidin-4-yl)amino]-3-fluoro-N-methylbenzamide (2 suppliers)

IUPAC Name: 2-[(2,5-dichloropyrimidin-4-yl)amino]-3-fluoro-N-methylbenzamide | CAS Registry Number: 959246-74-3
Synonyms: 2-(2,5-DICHLOROPYRIMIDIN-4-YLAMINO)-3-FLUORO-N-METHYL-BENZAMIDE, 2-((2,5-Dichloropyrimidin-4-yl)amino)-3-fluoro-N-methylbenzamide, SCHEMBL2060664, MFCD09878814, ZINC32098753, SB58060, AS-37626, 2-(2,5-dichloro-pyrimidin-4-ylamino)-3-fluoro-N-methyl-benzamide, 2-(2,5-dichloropyrimidin-4-ylamino)-3-fluoro-N-methylbenzamide, 3-fluoro-2-(2,5-dichloro-pyrimidin-4-ylamino)-N-methyl-benzamide

Molecular Formula:	C₁₂H₉Cl₂FN₄O	Molecular Weight:	315.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AEHCVHJUNLSYIB-UHFFFAOYSA-N

959246-74-3

2-[(2,5-DIFLUOROANILINO)CARBONYL]CYCLOPROPANECARBOXYLIC ACID (3 suppliers)

IUPAC Name: 2-[(2,5-difluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 866150-60-9
Synonyms: 2-[(2,5-difluorophenyl)carbamoyl]cyclopropane-1-carboxylic Acid, 2-[(2,5-difluoroanilino)carbonyl]cyclopropanecarboxylic acid, MLS000736078, CHEMBL1891849, HMS2662C06, MFCD05669066, AKOS005910734, MCULE-1013335579, MS-0200, SMR000338628, SR-01000308184, SR-01000308184-1, 2-[(2,5-difluorophenyl)carbamoyl]cyclopropane-1-carboxylicAcid

Molecular Formula:	C₁₁H₉F₂NO₃	Molecular Weight:	241.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QTWGHTBKFVANGX-UHFFFAOYSA-N

866150-60-9

2-[(2,5-Difluorophenyl)amino]pyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 2-(2,5-difluoroanilino)pyridine-3-carboxylic acid | CAS Registry Number: 162015-31-8
Synonyms: 2-[(2,5-difluorophenyl)amino]pyridine-3-carboxylic acid, CTK7B9515, ZINC19844834, AKOS000214607, MCULE-4331783582, EN300-54351, Z71177725

Molecular Formula:	C₁₂H₈F₂N₂O₂	Molecular Weight:	250.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZSIAACGMZPTCHM-UHFFFAOYSA-N

162015-31-8

2-[(2,5-difluorophenyl)methyl]-2-methylpyrrolidine hydrochloride (2 suppliers)

IUPAC Name: 2-[(2,5-difluorophenyl)methyl]-2-methylpyrrolidine;hydrochloride | CAS Registry Number: 2155855-07-3
Synonyms: 2-(2,5-Difluorobenzyl)-2-methylpyrrolidine hydrochloride, 2-[(2,5-difluorophenyl)methyl]-2-methylpyrrolidine;hydrochloride

Molecular Formula:	C₁₂H₁₆ClF₂N	Molecular Weight:	247.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XMKIDYHWMBMAMZ-UHFFFAOYSA-N

2155855-07-3

2-[(2,5-Difluorophenyl)methyl]-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepine-1,3-dione (3 suppliers)

1775353-99-5

2-[(2,5-Difluorophenyl)methyl]pyrrolidine (0 suppliers)

IUPAC Name: 2-[(2,5-difluorophenyl)methyl]pyrrolidine | CAS Registry Number: 1339150-72-9
Synonyms: 2-[(2,5-difluorophenyl)methyl]pyrrolidine, AKOS013405310

Molecular Formula:	C₁₁H₁₃F₂N	Molecular Weight:	197.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SUMGGXXDCASROT-UHFFFAOYSA-N

1339150-72-9

2-[(2,5-difluorophenyl)methyl]pyrrolidine hydrochloride (1 supplier)

IUPAC Name: 2-[(2,5-difluorophenyl)methyl]pyrrolidine;hydrochloride | CAS Registry Number: 1909318-70-2
Synonyms: 2-[(2,5-difluorophenyl)methyl]pyrrolidine;hydrochloride, Z2350905505

Molecular Formula:	C₁₁H₁₄ClF₂N	Molecular Weight:	233.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KPAWWMPHABSCGB-UHFFFAOYSA-N

1909318-70-2

2-[(2,5-Difluorophenyl)sulfanyl]-2-phenylacetic acid (3 suppliers)

IUPAC Name: 2-(2,5-difluorophenyl)sulfanyl-2-phenylacetic acid | CAS Registry Number: 1097125-22-8
Synonyms: 2-[(2,5-difluorophenyl)sulfanyl]-2-phenylacetic acid, AKOS008049178, MCULE-2927854609, NE27476, EN300-70800

Molecular Formula:	C₁₄H₁₀F₂O₂S	Molecular Weight:	280.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NCFXQYTZUMZZCR-UHFFFAOYSA-N

1097125-22-8

2-[(2,5-Difluorophenyl)sulfanyl]acetic acid (3 suppliers)

IUPAC Name: 2-(2,5-difluorophenyl)sulfanylacetic acid | CAS Registry Number: 848178-43-8
Synonyms: 2-[(2,5-difluorophenyl)sulfanyl]acetic acid, [(2,5-difluorophenyl)thio]acetic acid, CTK8F2218, ZINC4207155, AKOS009015701, MCULE-1403590989, NCGC00340022-01, EN300-13917, AB01333077-02, Z92608891

Molecular Formula:	C₈H₆F₂O₂S	Molecular Weight:	204.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RRXDCAAAPFQWKI-UHFFFAOYSA-N

848178-43-8

2-[(2,5-Difluorophenyl)sulfanyl]cyclopentan-1-one (2 suppliers)

IUPAC Name: 2-(2,5-difluorophenyl)sulfanylcyclopentan-1-one | CAS Registry Number: 1152977-53-1
Synonyms: 2-[(2,5-DIFLUOROPHENYL)SULFANYL]CYCLOPENTAN-1-ONE, AKOS009015663

Molecular Formula:	C₁₁H₁₀F₂OS	Molecular Weight:	228.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZUIPQLPVAWQWPI-UHFFFAOYSA-N

1152977-53-1

2-[(2,5-DIFLUOROPHENYL)SULFONYL]-N-(2,4-DIMETHYLPHENYL)ACETAMIDE (0 suppliers)

IUPAC Name: 2-(2,5-difluorophenyl)sulfonyl-N-(2,4-dimethylphenyl)acetamide | CAS Registry Number: 1982159-09-0
Synonyms: 2-(2,5-difluorobenzenesulfonyl)-N-(2,4-dimethylphenyl)acetamide, 2-(2,5-difluorophenyl)sulfonyl-N-(2,4-dimethylphenyl)acetamide, 2-[(2,5-difluorophenyl)sulfonyl]-N-(2,4-dimethylphenyl)acetamide, AKOS025392885, BS-6072

Molecular Formula:	C₁₆H₁₅F₂NO₃S	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JCGYKBBHYJOIHD-UHFFFAOYSA-N

1982159-09-0

2-[(2,5-Dihydro-1,1-dioxido-3-thienyl)sulfonyl]hydrazide 4-Pyridinecarboxylic Acid (1 supplier)

1324075-08-2

2-[(2,5-dihydroxy-3,6-dioxo-4-tridecylcyclohexa-1,4-dien-1-yl)methyl]-3,6-dihydroxy-5-tridecylcyclohexa-2,5-diene-1,4-dione (0 suppliers)

IUPAC Name: 2-[(2,5-dihydroxy-3,6-dioxo-4-tridecylcyclohexa-1,4-dien-1-yl)methyl]-3,6-dihydroxy-5-tridecylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 13917-35-6
Synonyms: ARDISIN, NSC88927, 2,5-Cyclohexadiene-1,4-dione, 2,2'-methylenebis(3,6-dihydroxy-5-tridecyl-, 2,5-Cyclohexadiene-1,4-dione, 2,2'-methylenebis[3,6-dihydroxy-5-tridecyl-, AGN-PC-0JQY9G, AC1L9DA4, CHEMBL1981599, NSC 88927, NSC-88927, 2-[(2,5-dihydroxy-3,6-dioxo-4-tridecyl-cyclohexa-1,4-dien-1-yl)methyl]-3,6-dihydroxy-5-tridecyl-1,4-benzoquinone

Molecular Formula:	C₃₉H₆₀O₈	Molecular Weight:	656.888900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UJRBGYWAIIVDNE-UHFFFAOYSA-N

13917-35-6

2-[(2,5-dihydroxyphenyl)methyl]benzene-1,4-diol (1 supplier)

IUPAC Name: 2-[(2,5-dihydroxyphenyl)methyl]benzene-1,4-diol | CAS Registry Number: 13588-54-0
Synonyms: AGN-PC-0NKXIY, SCHEMBL50932, CTK8G8625, 2,2'-methylenebis(4-hydroxyphenol), 2,2'-methylene bis(4-hydroxyphenol), 2,2'-Methylenebis(1,4-benzenediol), 2,2',5,5'-Tetrahydroxydiphenylmethane

Molecular Formula:	C₁₃H₁₂O₄	Molecular Weight:	232.231980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DQNNQZZUNZBFCF-UHFFFAOYSA-N

13588-54-0

2-[(2,5-DIMETHOXY-4-NITROPHENYL)THIO]ETHANOHYDRAZIDE (5 suppliers)

IUPAC Name: 2-(2,5-dimethoxy-4-nitrophenyl)sulfanylacetohydrazide | CAS Registry Number: 844891-25-4
Synonyms: 2-[(2,5-dimethoxy-4-nitrophenyl)thio]ethanohydrazide, ZINC00164842, Maybridge1_004243, AC1MDY28, CTK5F2501, HMS553I21, MolPort-000-144-490, AG-H-37537, JP00515, KB-166287, 2-(2,5-dimethoxy-4-nitrophenyl)sulfanylacetohydrazide, 2-[(2,5-dimethoxy-4-nitrophenyl)sulfanyl]acetohydrazide, Acetic acid,2-[(2,5-dimethoxy-4-nitrophenyl)thio]-, hydrazide, Aceticacid, [(2,5-dimethoxy-4-nitrophenyl)thio]-, hydrazide (9CI)

Molecular Formula:	C₁₀H₁₃N₃O₅S	Molecular Weight:	287.292320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GPZFXFZMQUFHDG-UHFFFAOYSA-N

844891-25-4

2-[(2,5-Dimethoxyanilino)carbonyl]benzoic acid (0 suppliers)

19368-27-5

2-[(2,5-Dimethoxyanilino)carbonyl]cyclohexanecarboxylic acid (0 suppliers)

304674-39-3

2-[(2,5-DIMETHOXYBENZYL)AMINO]-4-PROPYLPYRIMIDINE-5-CARBOXYLIC ACID (0 suppliers)

IUPAC Name: 2-[(2,5-dimethoxyphenyl)methylamino]-4-propylpyrimidine-5-carboxylic acid | CAS Registry Number: 1340930-07-5
Synonyms: 2-[(2,5-dimethoxybenzyl)amino]-4-propylpyrimidine-5-carboxylic acid, 2-((2,5-Dimethoxybenzyl)amino)-4-propylpyrimidine-5-carboxylic acid, 2-[(2,5-dimethoxyphenyl)methylamino]-4-propylpyrimidine-5-carboxylic acid, 2-{[(2,5-DIMETHOXYPHENYL)METHYL]AMINO}-4-PROPYLPYRIMIDINE-5-CARBOXYLIC ACID, starbld0014931, AKOS025176792, BS-11301

Molecular Formula:	C₁₇H₂₁N₃O₄	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KLVMMQFPLWESQQ-UHFFFAOYSA-N

1340930-07-5

2-[(2,5-dimethoxyphenyl)methyl]propanedinitrile (0 suppliers)

IUPAC Name: 2-[(2,5-dimethoxyphenyl)methyl]propanedinitrile | CAS Registry Number: 5553-93-5
Synonyms: NSC506398, AC1L6VHF, DTXSID20970877, MKR102391, NSC-506398, [(2,5-Dimethoxyphenyl)methyl]propanedinitrile

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HBPPFRYOLNFRAU-UHFFFAOYSA-N

5553-93-5

2-[(2,5-dimethoxyphenyl)sulfanyl]pyrimidine (1 supplier)

IUPAC Name: 2-(2,5-dimethoxyphenyl)sulfanylpyrimidine | CAS Registry Number: 646511-19-5
Synonyms: AC1L9XSS, CTK2A4393, AG-J-24668, 2-(2,5-Dimethoxybenzenethio)pyrimidine, 2-(2,5-dimethoxyphenyl)sulfanylpyrimidine, Pyrimidine, 2-[(2,5-dimethoxyphenyl)thio]-

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LDVLJUCWBKESAD-UHFFFAOYSA-N

646511-19-5

2-[(2,5-Dimethyl-furan-3-carbonyl)-amino]-4methylsulfanyl-butyric acid (8 suppliers)

IUPAC Name: (2R)-2-[(2,5-dimethylfuran-3-carbonyl)amino]-4-methylsulfanylbutanoate | CAS Registry Number: 318466-02-3
Synonyms: ZINC03638929

Molecular Formula:	C₁₂H₁₆NO₄S-	Molecular Weight:	270.324740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JDNKBRXLSMAACT-SNVBAGLBSA-M

318466-02-3

2-[(2,5-Dimethyl-furan-3-carbonyl)-amino]-benzoic acid (9 suppliers)

IUPAC Name: 2-[(2,5-dimethylfuran-3-carbonyl)amino]benzoate | CAS Registry Number: 357420-38-3
Synonyms: ZINC00341738, CID6947308

Molecular Formula:	C₁₄H₁₂NO₄-	Molecular Weight:	258.249380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RPYKMMAYYAVBAH-UHFFFAOYSA-M

357420-38-3

2-[(2,5-DIMETHYL-PHENYLAMINO)-METHYL]-ISOINDOLE-1,3-DIONE (1 supplier)

IUPAC Name: 2-aminobenzoate;cadmium | CAS Registry Number: 7487-41-4
Synonyms: Cadmium dianthranilate, Benzoic acid, 2-amino-, cadmium salt (1:1), 7058-55-1, 118-92-3 (Parent), EINECS 230-343-3, 2-aminobenzoate; cadmium, AC1L31HA, DTXSID4064553, OR330709

Molecular Formula:	C₇H₆CdNO₂-	Molecular Weight:	248.544 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYMWQNQFUNDMBV-UHFFFAOYSA-M

7487-41-4

2-[(2,5-Dimethylanilino)carbonyl]cyclohexanecarboxylic acid (0 suppliers)

IUPAC Name: 2-[(2,5-dimethylphenyl)carbamoyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 296246-15-6
Synonyms: 2-((2,5-dimethylphenyl)carbamoyl)cyclohexanecarboxylic acid, 2-[(2,5-dimethylphenyl)carbamoyl]cyclohexane-1-carboxylic acid, 2-[(2,5-dimethylphenyl)carbamoyl]cyclohexanecarboxylic acid, AC1L79JI, Oprea1_523966, ARONIS004069, DUMJNVRUHKJRDJ-UHFFFAOYSA-N, KS-00003WX8, NSC204441, STK182242, AKOS000339566, AKOS016182914, MCULE-6540349697, NSC-204441, BB0281172, SR-01000514500, SR-01000514500-1, Z57265489, F1677-0343, 2-[(2,5-Dimethylanilino)carbonyl]cyclohexanecarboxylic acid #

Molecular Formula:	C₁₆H₂₁NO₃	Molecular Weight:	275.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DUMJNVRUHKJRDJ-UHFFFAOYSA-N

296246-15-6

2-[(2,5-dimethylanilino)methyl]isoindole-1,3-dione (1 supplier)

IUPAC Name: 2-[(2,5-dimethylanilino)methyl]isoindole-1,3-dione | CAS Registry Number: 6629-44-3
Synonyms: 2-[(2,5-Dimethyl-phenylamino)-methyl]-isoindole-1,3-dione, STK358791, NSC58158, AC1L6GS8, Oprea1_688562, Oprea1_834173, AC1Q6K39, CTK5C4075, MolPort-000-556-825, ZINC327488, AR-1D5479, NSC-58158, ZINC00327488, AKOS000612362, MCULE-1154623668, BAS 00403041, HE134896, ST50227758, 2-{[(2,5-dimethylphenyl)amino]methyl}-1H-isoindole-1,3(2H)-dione, 2-{[(2,5-dimethylphenyl)amino]methyl}benzo[c]azolidine-1,3-dione

Molecular Formula:	C₁₇H₁₆N₂O₂	Molecular Weight:	280.321140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DOMDOBKAHVGLJL-UHFFFAOYSA-N

6629-44-3

2-[(2,5-Dimethylbenzenesulfonyl)oxy]benzoic acid (2 suppliers)

IUPAC Name: 2-(2,5-dimethylphenyl)sulfonyloxybenzoic acid | CAS Registry Number: 722466-27-5
Synonyms: 2-[(2,5-dimethylbenzenesulfonyl)oxy]benzoic acid, 2-(2,5-Dimethyl-benzenesulfonyloxy)-benzoic acid, CTK6B7427, ZINC3273271, AKOS034369829, MCULE-8665249231, NE12639, EN300-06021, 2-{[(2,5-dimethylbenzene)sulfonyl]oxy}benzoic acid, Z45512088

Molecular Formula:	C₁₅H₁₄O₅S	Molecular Weight:	306.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PLCZRRCHKZJLIM-UHFFFAOYSA-N

722466-27-5

2-[(2,5-DIMETHYLBENZYL)SULFANYL]-4-(2-FLUOROPHENYL)-1,4-DIHYDRO-5H-INDENO[1,2-D]PYRIMIDIN-5-ONE (3 suppliers)

IUPAC Name: 2-[(2,5-dimethylphenyl)methylsulfanyl]-4-(2-fluorophenyl)-1,4-dihydroindeno[1,2-d]pyrimidin-5-one | CAS Registry Number: 439095-13-3
Synonyms: 2-[(2,5-dimethylbenzyl)sulfanyl]-4-(2-fluorophenyl)-1,4-dihydro-5H-indeno[1,2-d]pyrimidin-5-one, 2-[(2,5-dimethylphenyl)methylsulfanyl]-4-(2-fluorophenyl)-1,4-dihydroindeno[1,2-d]pyrimidin-5-one, 2-{[(2,5-dimethylphenyl)methyl]sulfanyl}-4-(2-fluorophenyl)-1H,4H,5H-indeno[1,2-d]pyrimidin-5-one, AKOS005083856, MCULE-4218320846, 1T-0267

Molecular Formula:	C₂₆H₂₁FN₂OS	Molecular Weight:	428.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: INAACLLPXVNCRV-UHFFFAOYSA-N

439095-13-3

2-[(2,5-Dimethylbenzyl)sulfanyl]benzenecarboxylicacid (1 supplier)

IUPAC Name: 2-[(2,5-dimethylphenyl)methylsulfanyl]benzoic acid | CAS Registry Number: 385383-43-7
Synonyms: 2-[(2,5-dimethylbenzyl)sulfanyl]benzenecarboxylic acid, 2-{[(2,5-dimethylphenyl)methyl]sulfanyl}benzoic acid, AC1MC87T, 2-[(2,5-dimethylphenyl)methylsulfanyl]benzoic Acid, CTK6B6979, ZINC167484, KS-00001SA6, MFCD03001236, AKOS005069590, RP15200, dimethylbenzylsulfanylbenzenecarboxylicacid, TR-062707, 11R-0307, 2-[(2,5-DIMETHYLBENZYL)SULFANYL]BENZENECARBOXYLICACID

Molecular Formula:	C₁₆H₁₆O₂S	Molecular Weight:	272.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XSXLFKFXQJHDJX-UHFFFAOYSA-N

385383-43-7

2-[(2,5-Dimethylbenzyl)thio]-4,5-dihydro-1H-imidazole hydrochloride (2 suppliers)

IUPAC Name: 2-[(2,5-dimethylphenyl)methylsulfanyl]-4,5-dihydro-1H-imidazole;hydrochloride | CAS Registry Number: 1351596-12-7
Synonyms: 2-[(2,5-dimethylbenzyl)thio]-4,5-dihydro-1H-imidazole hydrochloride, AKOS026677038, MCULE-1261430510, VU0494766-1, F2147-0309

Molecular Formula:	C₁₂H₁₇ClN₂S	Molecular Weight:	256.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RKGAZUUGJPORRX-UHFFFAOYSA-N

1351596-12-7

2-[(2,5-dimethylfuran-3-yl)formamido]-3-methylpentanoic acid (1 supplier)

IUPAC Name: 2-[(2,5-dimethylfuran-3-carbonyl)amino]-3-methylpentanoic acid | CAS Registry Number: 1396972-27-2
Synonyms: 2-[(2,5-Dimethyl-furan-3-carbonyl)-amino]-3-methyl-pentanoic acid, 2-[(2,5-dimethylfuran-3-carbonyl)amino]-3-methylpentanoic acid, CBMicro_001598, Oprea1_115377, Oprea1_431132, HMS1673M02, SMSF0014914, AKOS000137572, AKOS017272157, CB03355, MCULE-1239721791, BIM-0001558.P001

Molecular Formula:	C₁₃H₁₉NO₄	Molecular Weight:	253.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FLARWHPLHFLFMD-UHFFFAOYSA-N

1396972-27-2

2-[(2,5-dimethylphenoxy)-propan-2-ylsulfanyl-phosphoryl]oxy-1,4-dimethyl-benzene (1 supplier)

IUPAC Name: 2-[(2,5-dimethylphenoxy)-propan-2-ylsulfanylphosphoryl]oxy-1,4-dimethylbenzene | CAS Registry Number: 120244-72-6
Synonyms: ACMC-20mot4, AC1L467W, CTK0I4264, O,O-bis(2,5-dimethylphenyl) S-propan-2-yl phosphorothioate, Phosphorothioic acid, O,O-bis(2,5-dimethylphenyl) S-(1-methylethyl) ester, 2-[(2,5-dimethylphenoxy)-propan-2-ylsulfanylphosphoryl]oxy-1,4-dimethylbenzene

Molecular Formula:	C₁₉H₂₅O₃PS	Molecular Weight:	364.438762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FZGPJIKMGLHBMP-UHFFFAOYSA-N

120244-72-6

2-[(2,5-Dimethylphenoxy)methyl]mandelonitrile (2 suppliers)

1201928-19-9

2-[(2,5-DIMETHYLPHENOXY)METHYL]OXIRANE (9 suppliers)

IUPAC Name: (2R)-2-[(2,5-dimethylphenoxy)methyl]oxirane | CAS Registry Number: 4287-29-0
Synonyms: ZINC04205975, CID7128909

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PGSFTJDYQSZEKZ-SNVBAGLBSA-N

4287-29-0

2-[(2,5-dimethylphenyl)amino]-3,5-dinitrobenzoic acid (1 supplier)

IUPAC Name: 2-(2,5-dimethylanilino)-3,5-dinitrobenzoic acid | CAS Registry Number: 780758-56-7
Synonyms: CBDivE_007431, 2-(2,5-dimethylanilino)-3,5-dinitrobenzoic acid, SCHEMBL20107846, ZINC22342384, AKOS032970491, Z2526253661

Molecular Formula:	C₁₅H₁₃N₃O₆	Molecular Weight:	331.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OHWQQPLHLSWMCP-UHFFFAOYSA-N

780758-56-7

2-[(2,5-Dimethylphenyl)amino]-4,5-dihydro-1,3-thiazol-4-one (4 suppliers)

IUPAC Name: 2-(2,5-dimethylphenyl)imino-1,3-thiazolidin-4-one | CAS Registry Number: 519152-00-2
Synonyms: 2-[(2,5-dimethylphenyl)amino]-4,5-dihydro-1,3-thiazol-4-one, 2-(2,5-Dimethyl-phenylamino)-thiazol-4-one, MLS000054064, CHEMBL1869304, CTK6B9669, HMS2188E05, ZINC5375609, AKOS000115169, AKOS002271768, MCULE-5817963818, NE36000, SMR000061431, ST50159896, EN300-01417, SR-01000034098, SR-01000034098-1, Z56839774, 2-[(2,5-dimethylphenyl)azamethylene]-1,3-thiazolidin-4-one

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SNHJWLUUMIHIPC-UHFFFAOYSA-N

519152-00-2

2-[(2,5-Dimethylphenyl)amino]benzoic Acid (1 supplier)

21193-38-4

2-[(2,5-dimethylphenyl)methoxycarbonylamino]ethyl-diethylazaniumchloride (3 suppliers)

IUPAC Name: 2-[(2,5-dimethylphenyl)methoxycarbonylamino]ethyl-diethylazanium;chloride | CAS Registry Number: 101491-61-6
Synonyms: 2,5-Dimethylbenzyl N-(2-(diethylamino)ethyl)carbamate hydrochloride, 2-({[(2,5-dimethylbenzyl)oxy]carbonyl}amino)-n,n-diethylethanaminium chloride, Carbamic acid, (2-(diethylamino)ethyl)-, 2,5-dimethylbenzyl ester, monohydrochloride, AC1Q1SL0, AC1L1P06, LS-49273, 2-[(2,5-dimethylphenyl)methoxycarbonylamino]ethyl-diethylazanium chloride

Molecular Formula:	C₁₆H₂₇ClN₂O₂	Molecular Weight:	314.850780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KHNAZGKCNTYISY-UHFFFAOYSA-N

101491-61-6

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