2-((4-Bromophenyl)sulfonyl)benzo[d]thiazole,2-((4-Bromophenyl)sulfonyl)naphthalene-1,4-diol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

82251 to 82300 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-((4-Bromophenyl)sulfonyl)benzo[d]thiazole (1 supplier)

2892137-12-9

2-((4-Bromophenyl)sulfonyl)naphthalene-1,4-diol (1 supplier)

2600676-48-8

2-((4-Bromophenyl)sulfonyl)quinoline (1 supplier)

861582-14-1

2-((4-Bromophenyl)thio)-1,4-dioxane (1 supplier)

1451371-33-7

2-((4-Bromophenyl)thio)-1-(1h-pyrrol-2-yl)ethan-1-one (2 suppliers)

853337-03-8

2-((4-Bromophenyl)thio)-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)ethan-1-one (4 suppliers)

IUPAC Name: 2-(4-bromophenyl)sulfanyl-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone | CAS Registry Number: 478041-99-5
Synonyms: 2-[(4-bromophenyl)sulfanyl]-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1-ethanone, 2-[(4-bromophenyl)sulfanyl]-1-{2,7-dimethylimidazo[1,2-a]pyridin-3-yl}ethan-1-one, 2-(4-bromophenyl)sulfanyl-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone, Bionet1_004493, Oprea1_358550, HMS581M15, ZINC4003148, AKOS005089589, 3R-1193

Molecular Formula:	C₁₇H₁₅BrN₂OS	Molecular Weight:	375.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GALSPWHTAVPWJW-UHFFFAOYSA-N

478041-99-5

2-((4-Bromophenyl)thio)-1-(furan-2-yl)ethan-1-one (2 suppliers)

380162-34-5

2-((4-Bromophenyl)thio)-1-(thiophen-2-yl)ethan-1-one (2 suppliers)

380169-17-5

2-((4-Bromophenyl)thio)-1-methyl-1H-indole (1 supplier)

2377277-70-6

2-((4-Bromophenyl)thio)-1-methyl-1H-indole-3-carbaldehyde (6 suppliers)

IUPAC Name: 2-(4-bromophenyl)sulfanyl-1-methylindole-3-carbaldehyde | CAS Registry Number: 338416-15-2
Synonyms: 2-[(4-bromophenyl)sulfanyl]-1-methyl-1H-indole-3-carbaldehyde, AC1MC8U0, MLS000326435, CHEMBL1540208, CTK7H8375, MolPort-002-344-993, HMS2164K11, HMS3324L16, ZINC168702, KS-00001VN6, AKOS005070251, 3N-308S, MCULE-6765888944, RP16834, bromophenylsulfanylmethylindolecarbaldehyde, SMR000179029, KB-226450, TR-063223, 2-(4-bromophenyl)sulfanyl-1-methylindole-3-carbaldehyde, 2-[(4-bromophenyl)sulfanyl]-1-methylindole-3-carbaldehyde

Molecular Formula:	C₁₆H₁₂BrNOS	Molecular Weight:	346.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OHGFJXKOJJLXLI-UHFFFAOYSA-N

338416-15-2

2-((4-Bromophenyl)thio)-1-methyl-1H-pyrrole (1 supplier)

2379689-70-8

2-((4-Bromophenyl)thio)-3-chloro-5-(trifluoromethyl)pyridine (6 suppliers)

IUPAC Name: 2-(4-bromophenyl)sulfanyl-3-chloro-5-(trifluoromethyl)pyridine | CAS Registry Number: 1053658-57-3
Synonyms: 2-(4-Bromophenylsulfanyl)-3-chloro-5(-trifluoromethyl)pyridine, 2-[(4-bromophenyl)sulfanyl]-3-chloro-5-(trifluoromethyl)pyridine, CTK5I7711, KS-00003GTX, MolPort-009-196-909, ZX-RL004272, SBB054193, ZINC20358025, AKOS015835589, AS-5073, PC400614, KB-106584, TR-071894, 2-(4-Bromophenyl)sulfanyl-3-chloro-5(-trifluoromethyl)pyridine, 2-[(4-Bromophenyl)thio]-3-chloro-5-(trifluoromethyl)pyridine, 4-bromo-1-[3-chloro-5-(trifluoromethyl)(2-pyridylthio)]benzene

Molecular Formula:	C₁₂H₆BrClF₃NS	Molecular Weight:	368.596 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FMTIQAUSAOPFNI-UHFFFAOYSA-N

1053658-57-3

2-((4-Bromophenyl)thio)-6-(4-fluorophenyl)nicotinonitrile (2 suppliers)

IUPAC Name: 2-(4-bromophenyl)sulfanyl-6-(4-fluorophenyl)pyridine-3-carbonitrile | CAS Registry Number: 252059-90-8
Synonyms: 2-[(4-bromophenyl)sulfanyl]-6-(4-fluorophenyl)nicotinonitrile, 2-(4-bromophenyl)sulfanyl-6-(4-fluorophenyl)pyridine-3-carbonitrile, 2-[(4-bromophenyl)sulfanyl]-6-(4-fluorophenyl)pyridine-3-carbonitrile, ZINC3128333, AKOS005074803, 10H-531S

Molecular Formula:	C₁₈H₁₀BrFN₂S	Molecular Weight:	385.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MLJRARPTBIVKKO-UHFFFAOYSA-N

252059-90-8

2-((4-Bromophenyl)thio)-N-(3,4-dichlorophenyl)acetamide (3 suppliers)

IUPAC Name: 2-(4-bromophenyl)sulfanyl-N-(3,4-dichlorophenyl)acetamide | CAS Registry Number: 303091-34-1
Synonyms: 2-[(4-bromophenyl)sulfanyl]-N-(3,4-dichlorophenyl)acetamide, ZINC637709, KS-00003M2L, AKOS005106095, JS-1814, MCULE-7734800060

Molecular Formula:	C₁₄H₁₀BrCl₂NOS	Molecular Weight:	391.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UJHCLLYFEQVCCT-UHFFFAOYSA-N

303091-34-1

2-((4-Bromophenyl)thio)-N-(4-chlorophenyl)acetamide (4 suppliers)

IUPAC Name: 2-(4-bromophenyl)sulfanyl-N-(4-chlorophenyl)acetamide | CAS Registry Number: 380626-13-1
Synonyms: 2-[(4-bromophenyl)sulfanyl]-N-(4-chlorophenyl)acetamide, 2-(4-bromophenyl)sulfanyl-N-(4-chlorophenyl)acetamide, ZINC626806, AKOS005106147, JS-1960, AA-768/40918551, 2-((4-BROMOPHENYL)THIO)-N-(4-CHLOROPHENYL)ACETAMIDE

Molecular Formula:	C₁₄H₁₁BrClNOS	Molecular Weight:	356.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DATNIOLUNNAUBF-UHFFFAOYSA-N

380626-13-1

2-((4-Bromophenyl)thio)-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)acetamide (2 suppliers)

IUPAC Name: 2-(4-bromophenyl)sulfanyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 339013-79-5
Synonyms: 2-[(4-bromophenyl)sulfanyl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide, 2-(4-bromophenyl)sulfanyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide, Bionet1_002115, HMS574F17, ZINC1397835, AKOS005098490, 7K-574S

Molecular Formula:	C₁₁H₇BrF₃N₃OS₂	Molecular Weight:	398.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BIWFZNSDSNKBKG-UHFFFAOYSA-N

339013-79-5

2-((4-Bromophenyl)thio)-N-(prop-2-yn-1-yl)acetamide (2 suppliers)

1090523-12-8

2-((4-Bromophenyl)thio)-N-cyclopentylacetamide (2 suppliers)

380542-48-3

2-((4-Bromophenyl)thio)nicotinaldehyde (6 suppliers)

IUPAC Name: 2-(4-bromophenyl)sulfanylpyridine-3-carbaldehyde | CAS Registry Number: 338982-30-2
Synonyms: 2-[(4-bromophenyl)sulfanyl]nicotinaldehyde, 2-[(4-bromophenyl)sulfanyl]pyridine-3-carbaldehyde, AC1MC8SW, SCHEMBL6766311, bromophenylsulfanylnicotinaldehyde, CTK7I0137, KS-00001VIU, MolPort-002-344-976, QVQRRCCPMMPHGS-UHFFFAOYSA-N, ZINC168674, 2-(4-bromophenylthio)nicotinaldehyde, AKOS005070152, 3L-305S, MCULE-3368808655, RP15893, 2-[(4-bromophenyl)thio]nicotinaldehyde, ZB008993, KB-226451, TR-063198, 2-(4-bromophenyl)sulfanylpyridine-3-carbaldehyde

Molecular Formula:	C₁₂H₈BrNOS	Molecular Weight:	294.166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QVQRRCCPMMPHGS-UHFFFAOYSA-N

338982-30-2

2-((4-Bromophenyl)thio)phenol (1 supplier)

1254831-59-8

2-((4-Bromophenyl)thio)tetrahydrofuran (1 supplier)

1451371-45-1

2-((4-bromophenylsulfonyl)methyl)tetrahydro-2H-pyran (0 suppliers)

IUPAC Name: 2-[(4-bromophenyl)sulfonylmethyl]oxane | CAS Registry Number: 933785-40-1
Synonyms: SCHEMBL1938543, 2H-Pyran, 2-[[(4-bromophenyl)sulfonyl]methyl]tetrahydro-

Molecular Formula:	C₁₂H₁₅BrO₃S	Molecular Weight:	319.213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DGRDAMKKVRSHBK-UHFFFAOYSA-N

933785-40-1

2-((4-Bromopyridin-2-yl)oxy)-N,N-dimethylethanamine (4 suppliers)

IUPAC Name: 2-(4-bromopyridin-2-yl)oxy-N,N-dimethylethanamine | CAS Registry Number: 1142944-58-8
Synonyms: SureCN939713, AKOS016014832, RL00564, AK131461, KB-14764, 2-(4-bromopyridin-2-yloxy)-N,N-dimethyl ethanamine, 2-(4-bromopyridin-2-yloxy)-N,N-dimethylethanamine

Molecular Formula:	C₉H₁₃BrN₂O	Molecular Weight:	245.116320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BALXFCSLYKCGAG-UHFFFAOYSA-N

1142944-58-8

2-((4-bromothiazol-2-yl)methyl)isoindoline-1,3-dione (1 supplier)

IUPAC Name: 2-[(4-bromo-1,3-thiazol-2-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 1156520-27-2
Synonyms: SureCN1533599, MolPort-009-013-890, CC76538, 2-[(4-bromo-1,3-thiazol-2-yl)methyl]-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₂H₇BrN₂O₂S	Molecular Weight:	323.165180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VBKLNCGPYSCSAK-UHFFFAOYSA-N

1156520-27-2

2-((4-Bromothiophen-2-yl)(methyl)amino)acetic acid (2 suppliers)

IUPAC Name: 2-(4-bromothiophen-2-yl)-2-(methylamino)acetic acid | CAS Registry Number: 1248441-81-7
Synonyms: AKOS010602172, MCULE-5632435926, (4-Bromo-thiophen-2-yl)-methylamino-acetic acid, 2-(4-bromothiophen-2-yl)-2-(methylamino)acetic acid

Molecular Formula:	C₇H₈BrNO₂S	Molecular Weight:	250.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FKLRCGRFGZLGMC-UHFFFAOYSA-N

1248441-81-7

2-((4-bromothiophen-2-yl)methyl)isoindoline-1,3-dione (1 supplier)

2-((4-Bromothiophen-2-yl)methyl)pyrrolidine (1 supplier)

1339698-70-2

2-((4-Butoxyphenoxy)methyl)oxirane (2 suppliers)

IUPAC Name: 2-[(4-butoxyphenoxy)methyl]oxirane | CAS Registry Number: 18110-27-5
Synonyms: (4-Butoxyphenyl)glycidyl ether, SCHEMBL11714028

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VUOUSXLJIIFTIB-UHFFFAOYSA-N

18110-27-5

2-((4-BUTOXYPHENYL)METHYL)-4-CHLORO-6-METHY-5-PYRIMIDINEACETIC ACID ET HYL ESTER (2 suppliers)

IUPAC Name: ethyl 2-[2-[(4-butoxyphenyl)methyl]-4-chloro-6-methylpyrimidin-5-yl]acetate | CAS Registry Number: 64678-08-6
Synonyms: CID3049362, LS-134564, 2-((4-Butoxyphenyl)methyl)-4-chloro-6-methy-5-pyrimidineacetic acid ethyl ester, 5-Pyrimidineacetic acid, 2-((4-butoxyphenyl)methyl)-4-chloro-6-methyl-, ethyl ester

Molecular Formula:	C₂₀H₂₅ClN₂O₃	Molecular Weight:	376.877100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SKVNZPJOESPIGS-UHFFFAOYSA-N

64678-08-6

2-((4-Butoxyphenyl)methylene)indane-1,3-dione (0 suppliers)

2-((4-Butyl-2-oxo-2H-chromen-7-yl)oxy)acetic acid (5 suppliers)

IUPAC Name: 2-(4-butyl-2-oxochromen-7-yl)oxyacetic acid | CAS Registry Number: 438027-96-4
Synonyms: [(4-butyl-2-oxo-2H-chromen-7-yl)oxy]acetic acid, 2-(4-butyl-2-oxochromen-7-yl)oxyacetic acid, 2-[(4-butyl-2-oxo-2H-chromen-7-yl)oxy]acetic acid, AC1LWHON, Oprea1_417869, Oprea1_812426, MolPort-000-845-899, ALBB-015937, ZINC2094099, BBL029794, STK920974, AKOS001655960, MCULE-7906590754, R6236, [(4-butyl-2-oxochromen-7-yl)oxy]acetic acid, AB01287723-01, 2-(4-butyl-2-oxo-2 h -7-chromenyloxy)acetic acid, acetic acid, [(4-butyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-

Molecular Formula:	C₁₅H₁₆O₅	Molecular Weight:	276.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JLZMMXHFTDPQPW-UHFFFAOYSA-N

438027-96-4

2-((4-Butyl-5-((4-chlorophenoxy)methyl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-butylphenyl)acetamide (4 suppliers)

IUPAC Name: 2-[[4-butyl-5-[(4-chlorophenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-butylphenyl)acetamide | CAS Registry Number: 720667-82-3
Synonyms: 2-({4-butyl-5-[(4-chlorophenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(4-butylphenyl)acetamide, 2-[[4-butyl-5-[(4-chlorophenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-butylphenyl)acetamide, ZINC8773182, AKOS005109014, JS-2758

Molecular Formula:	C₂₅H₃₁ClN₄O₂S	Molecular Weight:	487.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ANTJXSWZXNVSND-UHFFFAOYSA-N

720667-82-3

2-((4-Butyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(3,4-dichlorophenyl)acetamide (4 suppliers)

IUPAC Name: 2-[(4-butyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4-dichlorophenyl)acetamide | CAS Registry Number: 868256-60-4
Synonyms: 2-[(4-butyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4-dichlorophenyl)acetamide, 2-[(4-butyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4-dichlorophenyl)acetamide, ZINC2541833, AKOS005108863, JS-2872

Molecular Formula:	C₂₀H₂₀Cl₂N₄OS	Molecular Weight:	435.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RXZOAPHZRBHURC-UHFFFAOYSA-N

868256-60-4

2-((4-Butyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(4-butylphenyl)acetamide (4 suppliers)

IUPAC Name: N-(4-butylphenyl)-2-[(4-butyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 868256-57-9
Synonyms: N-(4-butylphenyl)-2-[(4-butyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, 2-[(4-butyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-butylphenyl)acetamide, N-(4-butylphenyl)-2-[(4-butyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide, ZINC2541832, AKOS005108807, JS-2867

Molecular Formula:	C₂₄H₃₀N₄OS	Molecular Weight:	422.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XBJYZKYEDRQKKR-UHFFFAOYSA-N

868256-57-9

2-((4-Butyl-6-chloro-2-oxo-2H-chromen-7-yl)oxy)propanoic acid (5 suppliers)

IUPAC Name: 2-(4-butyl-6-chloro-2-oxochromen-7-yl)oxypropanoic acid | CAS Registry Number: 690678-46-7
Synonyms: 2-[(4-butyl-6-chloro-2-oxo-2H-chromen-7-yl)oxy]propanoic acid, 2-(4-butyl-6-chloro-2-oxochromen-7-yl)oxypropanoic acid, 2-[(4-Butyl-6-chloro-2-oxo-2H-chromen-7-yl)oxy]-propanoic acid, AC1MCKRO, MolPort-002-237-070, ALBB-015708, STK716457, AKOS004938880, MCULE-3727782465, R7819, 2-[(4-butyl-6-chloro-2-oxochromen-7-yl)oxy]propanoic acid, propanoic acid, 2-[(4-butyl-6-chloro-2-oxo-2H-1-benzopyran-7-yl)oxy]-

Molecular Formula:	C₁₆H₁₇ClO₅	Molecular Weight:	324.757 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IXAQVAQOTRZLND-UHFFFAOYSA-N

690678-46-7

2-((4-Butyl-7-methyl-2-oxo-2H-chromen-5-yl)oxy)acetic acid (4 suppliers)

IUPAC Name: 2-(4-butyl-7-methyl-2-oxochromen-5-yl)oxyacetic acid | CAS Registry Number: 843619-90-9
Synonyms: [(4-butyl-7-methyl-2-oxo-2H-chromen-5-yl)oxy]acetic acid, MLS000084410, 2-(4-butyl-7-methyl-2-oxochromen-5-yl)oxyacetic acid, SMR000043695, 2-[(4-butyl-7-methyl-2-oxo-2H-chromen-5-yl)oxy]acetic acid, AC1LD8LS, cid_663020, CHEMBL1380569, BDBM68421, MolPort-002-507-749, HMS2396N20, ALBB-015696, ZINC2372084, BBL030149, STK716471, AKOS004938987, MCULE-4840951358, R8027, AB00400558-09, [(4-butyl-7-methyl-2-oxochromen-5-yl)oxy]acetic acid

Molecular Formula:	C₁₆H₁₈O₅	Molecular Weight:	290.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RDQWGNDMRXGESG-UHFFFAOYSA-N

843619-90-9

2-((4-Butyl-7-methyl-2-oxo-2H-chromen-5-yl)oxy)propanoic acid (5 suppliers)

IUPAC Name: 2-(4-butyl-7-methyl-2-oxochromen-5-yl)oxypropanoic acid | CAS Registry Number: 843620-39-3
Synonyms: 2-[(4-butyl-7-methyl-2-oxo-2H-chromen-5-yl)oxy]propanoic acid, SMR000043773, MLS000084412, 2-[(4-Butyl-7-methyl-2-oxo-2H-chromen-5-yl)oxy]-propanoic acid, 2-(4-butyl-7-methyl-2-oxochromen-5-yl)oxypropanoic acid, cid_663048, CHEMBL1536909, BDBM68422, HMS2392H13, ALBB-015359, STK716476, AKOS004938879, MCULE-1893368544, NCGC00065668-02, NCGC00065668-03, R8030, AB00400581-10, 2-(4-butyl-2-keto-7-methyl-chromen-5-yl)oxypropionic acid, 2-(4-butyl-7-methyl-2-oxidanylidene-chromen-5-yl)oxypropanoic acid, 2-[(4-butyl-7-methyl-2-oxo-1-benzopyran-5-yl)oxy]propanoic acid

Molecular Formula:	C₁₇H₂₀O₅	Molecular Weight:	304.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CQMKXRSRPTYYJJ-UHFFFAOYSA-N

843620-39-3

2-((4-Butyl-8-methyl-2-oxo-2H-chromen-7-yl)oxy)acetic acid (5 suppliers)

IUPAC Name: 2-(4-butyl-8-methyl-2-oxochromen-7-yl)oxyacetic acid | CAS Registry Number: 428504-99-8
Synonyms: [(4-butyl-8-methyl-2-oxo-2H-chromen-7-yl)oxy]acetic acid, 2-(4-butyl-8-methyl-2-oxochromen-7-yl)oxyacetic acid, 2-[(4-butyl-8-methyl-2-oxo-2H-chromen-7-yl)oxy]acetic acid, AC1LWIIW, Oprea1_281808, Oprea1_872984, MolPort-000-853-253, ALBB-015697, ZINC2094671, BBL029780, CCG-19450, STK920976, AKOS001655961, MCULE-8368501418, R6221, AB00109176-01, AB00109176-02, [(4-butyl-8-methyl-2-oxochromen-7-yl)oxy]acetic acid, [(4-Butyl-8-methyl-2-oxo-2H-chromen-7-yl)oxy]-acetic acid, 2-(4-butyl-8-methyl-2-oxo-2 h -7-chromenyloxy)acetic acid

Molecular Formula:	C₁₆H₁₈O₅	Molecular Weight:	290.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YVTVBWFDAIAGQJ-UHFFFAOYSA-N

428504-99-8

2-((4-Butyl-8-methyl-2-oxo-2H-chromen-7-yl)oxy)propanoic acid (6 suppliers)

IUPAC Name: 2-(4-butyl-8-methyl-2-oxochromen-7-yl)oxypropanoic acid | CAS Registry Number: 438028-14-9
Synonyms: 2-[(4-butyl-8-methyl-2-oxo-2H-chromen-7-yl)oxy]propanoic acid, 2-(4-butyl-8-methyl-2-oxochromen-7-yl)oxypropanoic acid, 2-[(4-Butyl-8-methyl-2-oxo-2H-chromen-7-yl)oxy]-propanoic acid, AC1MUE27, Oprea1_025618, Oprea1_464693, MolPort-002-367-395, ALBB-015711, STK920977, AKOS001656125, AKOS017259111, MCULE-1706809489, R6237, SR-01000479966, SR-01000479966-1, 2-[(4-butyl-8-methyl-2-oxochromen-7-yl)oxy]propanoic acid, propanoic acid, 2-[(4-butyl-8-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-

Molecular Formula:	C₁₇H₂₀O₅	Molecular Weight:	304.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZVRGYRUCBJTRFP-UHFFFAOYSA-N

438028-14-9

2-((4-BUTYLPHENYL)AMINO)-6-METHOXY-9H-PURINE (4 suppliers)

IUPAC Name: N-(4-butylphenyl)-6-methoxy-7H-purin-2-amine | CAS Registry Number: 104715-69-7
Synonyms: BRN 5594312, CHEBI:117095, 2-(p-n-Butylanilino)-6-methoxypurine, CID149664, 2-((4-Butylphenyl)amino)-6-methoxy-9H-purine, LS-126490, 9H-Purine, 2-((4-butylphenyl)amino)-6-methoxy-, (4-Butyl-phenyl)-(6-methoxy-9H-purin-2-yl)-amine

Molecular Formula:	C₁₆H₁₉N₅O	Molecular Weight:	297.354960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LFIVVGZLCOQRQH-UHFFFAOYSA-N

104715-69-7

2-((4-Carbamoylbenzyl)thio)nicotinic acid (5 suppliers)

IUPAC Name: 2-[(4-carbamoylphenyl)methylsulfanyl]pyridine-3-carboxylic acid | CAS Registry Number: 1016690-79-1
Synonyms: 2-{[4-(aminocarbonyl)benzyl]thio}nicotinic acid, 2-{[(4-carbamoylphenyl)methyl]sulfanyl}pyridine-3-carboxylic acid, CTK7D2670, ZINC19427863, AKOS000172869, MCULE-2213527940, NE20132, EN300-39178, Z229639492, 2-[(4-carbamoylphenyl)methylsulfanyl]pyridine-3-carboxylic acid

Molecular Formula:	C₁₄H₁₂N₂O₃S	Molecular Weight:	288.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JEDLXWWGNJKFFC-UHFFFAOYSA-N

1016690-79-1

2-((4-Carbamoylphenyl)amino)-2-oxoethyl 4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (2 suppliers)

IUPAC Name: [2-(4-carbamoylanilino)-2-oxoethyl] 4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 871218-26-7
Synonyms: AKOS033729674, G69254, Z20079754, [(4-carbamoylphenyl)carbamoyl]methyl 4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula:	C₁₈H₁₈N₂O₄S	Molecular Weight:	358.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GTAABKTZQGLVNE-UHFFFAOYSA-N

871218-26-7

2-((4-Carbamoylphenyl)carbamoyl)cyclopropane-1-carboxylic acid (4 suppliers)

IUPAC Name: 2-[(4-carbamoylphenyl)carbamoyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 866151-34-0
Synonyms: 2-[(4-carbamoylphenyl)carbamoyl]cyclopropane-1-carboxylic Acid, AKOS005108819, MS-0512, SR-01000308219, SR-01000308219-1, 2-[(4-carbamoylphenyl)carbamoyl]cyclopropane-1-carboxylicAcid

Molecular Formula:	C₁₂H₁₂N₂O₄	Molecular Weight:	248.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SOJKDUDMQAVQJW-UHFFFAOYSA-N

866151-34-0

2-((4-Chloro-1H-pyrazol-1-yl)methyl)thiazolidine-4-carboxylic acid (4 suppliers)

IUPAC Name: 2-[(4-chloropyrazol-1-yl)methyl]-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 1217996-23-0
Synonyms: 2-[(4-chloro-1H-pyrazol-1-yl)methyl]-1,3-thiazolidine-4-carboxylic acid, CTK7J0759, ALBB-009241, STK505771, AKOS015850527, TR-061056, 2-[(4-chloropyrazol-1-yl)methyl]-1,3-thiazolidine-4-carboxylic acid

Molecular Formula:	C₈H₁₀ClN₃O₂S	Molecular Weight:	247.697 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ORHDBWFNALEEOT-UHFFFAOYSA-N

1217996-23-0

2-((4-Chloro-2-fluorophenoxy)methyl)-1,3-dioxolane (4 suppliers)

IUPAC Name: 2-[(4-chloro-2-fluorophenoxy)methyl]-1,3-dioxolane | CAS Registry Number: 1443331-47-2
Synonyms: 2-(4-Chloro-2-fluoro-phenoxy)methyl-1,3-dioxolane, ZINC95734174, AKOS027444975

Molecular Formula:	C₁₀H₁₀ClFO₃	Molecular Weight:	232.635 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FNYCQXTWXYWTOH-UHFFFAOYSA-N

1443331-47-2

2-((4-Chloro-2-fluorophenyl)amino)-N-cyclopropylacetamide (2 suppliers)

923191-46-2

2-((4-Chloro-2-fluorophenyl)amino)-N-isopropylacetamide (2 suppliers)

923120-34-7

2-((4-Chloro-2-fluorophenyl)sulfonyl)acetonitrile (4 suppliers)

IUPAC Name: 2-(4-chloro-2-fluorophenyl)sulfonylacetonitrile | CAS Registry Number: 1325303-29-4
Synonyms: [(4-chloro-2-fluorophenyl)sulfonyl]acetonitrile, SCHEMBL17376375, KS-00003HWX, MolPort-019-910-434, BBL007004, STL133442, ZINC67172794, AKOS005744178, BS-4412, MCULE-5993832993, H1186, (4-Chloro-2-fluoro-benzenesulfonyl)-acetonitrile, 2-(4-chloro-2-fluorobenzenesulfonyl)acetonitrile

Molecular Formula:	C₈H₅ClFNO₂S	Molecular Weight:	233.641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZPDMKWKRVBJDGU-UHFFFAOYSA-N

1325303-29-4

2-((4-Chloro-2-methoxy-5-methylphenyl)amino)-N-cyclopropylacetamide (2 suppliers)

923155-88-8

2-((4-Chloro-2-methoxy-5-methylphenyl)amino)-N-isopropylacetamide (2 suppliers)

923683-93-6

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