[2-[(3-benzyltriazol-4-yl)amino]-5-chlorophenyl]methanol,[2-[(3-carbamoyl-5,6-dihydro-4h-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 3-[(4-ethoxyphenyl)sulfonylamino]propanoate Suppliers & Manufacturers

CHEMICAL products : Other

181651 to 181700 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[2-[(3-benzyltriazol-4-yl)amino]-5-chlorophenyl]methanol (0 suppliers)

IUPAC Name: [2-[(3-benzyltriazol-4-yl)amino]-5-chlorophenyl]methanol | CAS Registry Number: 1611444-58-6
Synonyms: SCHEMBL15740393, HKMODIDKXKMEGL-UHFFFAOYSA-N, DA-43791, [2-[(3-benzyltriazol-4-yl)amino]-5-chloro-phenyl]methanol

Molecular Formula:	C₁₆H₁₅ClN₄O	Molecular Weight:	314.773 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HKMODIDKXKMEGL-UHFFFAOYSA-N

1611444-58-6

[2-[(3-carbamoyl-5,6-dihydro-4h-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 3-[(4-ethoxyphenyl)sulfonylamino]propanoate (1 supplier)

IUPAC Name: [2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 3-[(4-ethoxyphenyl)sulfonylamino]propanoate | CAS Registry Number: 5685-03-0
Synonyms: AC1NQLSB, [2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 3-[(4-ethoxyphenyl)sulfonylamino]propanoate

Molecular Formula:	C₂₁H₂₅N₃O₇S₂	Molecular Weight:	495.569100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ZCHOSELRKMRMAF-UHFFFAOYSA-N

5685-03-0

[2-[(3-carbamoyl-5,6-dihydro-4h-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 6,7,8,9-tetrahydro-5h-carbazole-3-carboxylate (1 supplier)

IUPAC Name: [2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate | CAS Registry Number: 5592-72-3
Synonyms: AC1M88VE, MolPort-005-852-148, ZINC3364489, ZINC03364489, MCULE-6615718277, T5284708, [2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate

Molecular Formula:	C₂₃H₂₃N₃O₄S	Molecular Weight:	437.511420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PIQAFNHAAHXMHR-UHFFFAOYSA-N

5592-72-3

[2-[(3-chlorophenyl)carbamoyl]-4-(2,4-difluorophenyl)phenyl] Benzoate (1 supplier)

IUPAC Name: [2-[(3-chlorophenyl)carbamoyl]-4-(2,4-difluorophenyl)phenyl] benzoate | CAS Registry Number: 1095208-58-4
Synonyms: CHEMBL560986, AGN-PC-072H69, 3-(3-chlorophenylcarbamoyl)-2',4'-difluorobiphenyl-4-yl benzoate, [2-[(3-chlorophenyl)carbamoyl]-4-(2,4-difluorophenyl)phenyl] benzoate

Molecular Formula:	C₂₆H₁₆ClF₂NO₃	Molecular Weight:	463.859946 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NJHPHIRZGMJFFU-UHFFFAOYSA-N

1095208-58-4

[2-[(3-chlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] Cyclopropanecarboxylate (1 supplier)

IUPAC Name: [2-[(3-chlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] cyclopropanecarboxylate | CAS Registry Number: 5279-29-8
Synonyms: AC1NROMF, AGN-PC-0JYDAN, MCULE-4757054655, [2-[(3-chlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] cyclopropanecarboxylate, [2-[(3-chlorophenyl)methylidene]-3-oxo-benzofuran-6-yl] cyclopropanecarboxylate

Molecular Formula:	C₁₉H₁₃ClO₄	Molecular Weight:	340.757120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NWOYHNRPFATJPV-UHFFFAOYSA-N

5279-29-8

[2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 2-[(4-phenoxybenzoyl)amino]acetate (2 suppliers)

IUPAC Name: [2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 2-[(4-phenoxybenzoyl)amino]acetate | CAS Registry Number: 5405-07-2
Synonyms: T0516-8681, AC1M6ABX, MolPort-005-879-258, ZINC3252436, ZINC03252436, MCULE-6137643463

Molecular Formula:	C₂₆H₂₃N₃O₅S	Molecular Weight:	489.542920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JXKKEQUWNOBTSP-UHFFFAOYSA-N

5405-07-2

[2-[(3-cyano-5,6,7,8-tetrahydro-4h-cyclohepta[b]thiophen-2-yl)amino]-2-oxoethyl] 3-hydroxynaphthalene-2-carboxylate (1 supplier)

IUPAC Name: [2-[(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]-2-oxoethyl] 3-hydroxynaphthalene-2-carboxylate | CAS Registry Number: 5724-50-5
Synonyms: AC1NR3BT, [2-[(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]-2-oxoethyl] 3-hydroxynaphthalene-2-carboxylate

Molecular Formula:	C₂₃H₂₀N₂O₄S	Molecular Weight:	420.480900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LVNVNGPJXPTCIZ-UHFFFAOYSA-N

5724-50-5

[2-[(3-ethoxycarbonyl-5,6-dihydro-4h-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 3,4,5-trichloropyridine-2-carboxylate (1 supplier)

IUPAC Name: [2-[(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 3,4,5-trichloropyridine-2-carboxylate | CAS Registry Number: 5494-27-9
Synonyms: T5226635, SMR000249706, AC1M0UUV, MLS000334948, MLS002634430, MolPort-005-863-173, ZINC2621916, ZINC02621916, AKOS002452485, MCULE-3888666196, AB00980307-01, [2-[(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 3,4,5-trichloropyridine-2-carboxylate

Molecular Formula:	C₁₈H₁₅Cl₃N₂O₅S	Molecular Weight:	477.746100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FQUWJIXVDCMGFX-UHFFFAOYSA-N

5494-27-9

[2-[(3-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] N,n-diethylcarbamate (1 supplier)

IUPAC Name: [2-[(3-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] N,N-diethylcarbamate | CAS Registry Number: 7048-07-9
Synonyms: AC1NRCJX, MCULE-7936083207, F3385-4631, (Z)-2-(3-methoxybenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl diethylcarbamate, [2-[(3-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] N,N-diethylcarbamate

Molecular Formula:	C₂₁H₂₁NO₅	Molecular Weight:	367.395140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FUHQLVLAWVJSEV-UHFFFAOYSA-N

7048-07-9

[2-[(3-methylphenyl)methyl]phenyl]-naphthalen-1-ylmethanone (2 suppliers)

IUPAC Name: [2-[(3-methylphenyl)methyl]phenyl]-naphthalen-1-ylmethanone | CAS Registry Number: 7424-66-0
Synonyms: [2-(3-methylbenzyl)phenyl](naphthalen-1-yl)methanone, 75044-69-8, NSC99520, AC1L6BUX, AC1Q5FHA, CTK5D9605, KST-1A8060, ZINC1654319, AR-1A8740, NSC-99520, LP108715, {2-[(3-METHYLPHENYL)METHYL]PHENYL}(NAPHTHALEN-1-YL)METHANONE

Molecular Formula:	C₂₅H₂₀O	Molecular Weight:	336.425700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UAYJBAFNBPMNBQ-UHFFFAOYSA-N

7424-66-0

[2-[(3-nitrobenzoyl)amino]-2-oxoethyl] 3-(cyclohexylsulfanylmethyl)-1-benzofuran-2-carboxylate (1 supplier)

IUPAC Name: [2-[(3-nitrobenzoyl)amino]-2-oxoethyl] 3-(cyclohexylsulfanylmethyl)-1-benzofuran-2-carboxylate | CAS Registry Number: 5480-95-5
Synonyms: AC1NRDRX, MolPort-005-865-532, ZINC14358154, AKOS007968282, MCULE-7772378483, T5217780

Molecular Formula:	C₂₅H₂₄N₂O₇S	Molecular Weight:	496.532260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JNFXMAOPTSZPEM-UHFFFAOYSA-N

5480-95-5

[2-[(3-nitrophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 3,4-dimethoxybenzoate (1 supplier)

IUPAC Name: [2-[(3-nitrophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 3,4-dimethoxybenzoate | CAS Registry Number: 7048-03-5
Synonyms: AC1NRC73

Molecular Formula:	C₂₄H₁₇NO₈	Molecular Weight:	447.393680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WUSUPSIGJPQSDQ-UHFFFAOYSA-N

7048-03-5

[2-[(3-nitrophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 4-fluorobenzoate (1 supplier)

IUPAC Name: [2-[(3-nitrophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 4-fluorobenzoate | CAS Registry Number: 7048-10-4
Synonyms: AC1NRCPN

Molecular Formula:	C₂₂H₁₂FNO₆	Molecular Weight:	405.332183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RFXMCNFCNYZITL-UHFFFAOYSA-N

7048-10-4

[2-[(3s,5r,8r,9s,10s,13r,14s,17r)-3-acetyloxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] Prop-2-enoate (1 supplier)

IUPAC Name: [2-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-acetyloxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] prop-2-enoate | CAS Registry Number: 67462-32-2
Synonyms: BRN 2490616, 3-beta,14,21-Trihydroxy-5-beta,14-beta-pregnan-20-one 3-acetate 21-acrylate, 5-beta,14-beta,17-alpha-Pregnan-20-one, 3-beta,14,21-trihydroxy-, 3-acetate, 21-acrylate, AC1MHH5M, LS-118594, (14beta,17R)-3beta,14,21-Trihydroxy-5beta-pregnan-20-one 3-acetate 21-acrylate, [2-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-acetyloxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] prop-2-enoate

Molecular Formula:	C₂₆H₃₈O₆	Molecular Weight:	446.576320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LEIGTUZLBHBSPM-JHOXUQFISA-N

67462-32-2

[2-[(3s,5s,8s,9s,10s,11s,13s,14s,17s)-3-acetyloxy-11-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] Acetate (1 supplier)

IUPAC Name: [2-[(3S,5S,8S,9S,10S,11S,13S,14S,17S)-3-acetyloxy-11-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 6003-21-0
Synonyms: UNII-064950K11A, ZINC118925515, 064950K11A, Allopregnane-3beta,11beta,21-triol-20-one 3,21-diacetate, Allopregnane-3beta,11beta,21-triol-20-one 3,21-diacetate [MI], 5alpha-Pregnan-20-one, 3beta,11beta,21-trihydroxy-, 3,21-diacetate, Pregnan-20-one, 3,21-bis(acetyloxy)-11-hydroxy-, (3beta,5alpha,11beta)-

Molecular Formula:	C₂₅H₃₈O₆	Molecular Weight:	434.565620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WBZYOPMJAOANPU-HNOHUYCESA-N

6003-21-0

[2-[(4-aminophenoxy)methyl]-1H-benzimidazol-1-yl]acetic acid (5 suppliers)

IUPAC Name: 2-[2-[(4-aminophenoxy)methyl]benzimidazol-1-yl]acetic acid | CAS Registry Number: 889949-54-6
Synonyms: {2-[(4-aminophenoxy)methyl]-1H-benzimidazol-1-yl}acetic acid, AQ-086/43383922, AC1MCLZF, CTK7D7821, MolPort-000-901-750, ZINC6705404, 2151AF, AKOS003574116, MCULE-1660172842, AK470090, HE247413, TR-053592, [2-(4-aminophenoxymethyl)-1,3-benzodiazol-1-yl]acetic acid, 2-[2-[(4-aminophenoxy)methyl]benzimidazol-1-yl]acetic acid, 2-(2-((4-Aminophenoxy)methyl)-1H-benzo[d]imidazol-1-yl)acetic acid

Molecular Formula:	C₁₆H₁₅N₃O₃	Molecular Weight:	297.314 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GEDABFROMJJUOC-UHFFFAOYSA-N

889949-54-6

[2-[(4-benzoyloxy-3,5-dichlorophenyl)carbamoyl]phenyl] Benzoate (1 supplier)

IUPAC Name: [2-[(4-benzoyloxy-3,5-dichlorophenyl)carbamoyl]phenyl] benzoate | CAS Registry Number: 55411-51-3
Synonyms: 2,4'-Dibenzoyloxy-3',5'-dichlorobenzanilide, 2-(Benzoyloxy)-N-(4-(benzoyloxy)-3,5-dichlorophenyl)benzamide, Benzamide, 2-(benzoyloxy)-N-(4-(benzoyloxy)-3,5-dichlorophenyl)-, AC1MIF5E, SCHEMBL11593836, HJLODFBFVBMWLT-UHFFFAOYSA-N, LS-25755, [2-[(4-benzoyloxy-3,5-dichlorophenyl)carbamoyl]phenyl] benzoate

Molecular Formula:	C₂₇H₁₇Cl₂NO₅	Molecular Weight:	506.333580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HJLODFBFVBMWLT-UHFFFAOYSA-N

55411-51-3

[2-[(4-bromophenoxy)methyl]-1-ethylindol-3-yl]methyl 3-chlorobenzoate (2 suppliers)

IUPAC Name: [2-[(4-bromophenoxy)methyl]-1-ethylindol-3-yl]methyl 3-chlorobenzoate | CAS Registry Number: 54186-31-1
Synonyms: NSC220341, AC1L8KBL, ZINC1755804, NSC-220341

Molecular Formula:	C₂₅H₂₁BrClNO₃	Molecular Weight:	498.796140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JOUYDIWINWKVFA-UHFFFAOYSA-N

54186-31-1

[2-[(4-bromophenyl)methoxy]phenyl]methylidene-(ethylcarbamothioylamino)azanium (1 supplier)

IUPAC Name: [2-[(4-bromophenyl)methoxy]phenyl]methylidene-(ethylcarbamothioylamino)azanium | CAS Registry Number: 6889-08-3
Synonyms: AC1NPXNX

Molecular Formula:	C₁₇H₁₉BrN₃OS+	Molecular Weight:	393.321260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WPPIYOQTUIKQNT-UHFFFAOYSA-O

6889-08-3

[2-[(4-chloro-1,3-dioxo-2-phenylinden-2-yl)methoxy]-2-oxoethyl]-trimethylazaniumchloride (2 suppliers)

IUPAC Name: [2-[(4-chloro-1,3-dioxo-2-phenylinden-2-yl)methoxy]-2-oxoethyl]-trimethylazanium;chloride | CAS Registry Number: 42223-04-1
Synonyms: 2-Trimethylammoniumacetoxymethyl-2-phenyl-4-chloroindan-1,3-dionechloride, (4-Chloro-1,3-dioxo-2-phenylindan-2-yl(methoxycarbonyl)methyl)trimethylammonium chloride, Ammonium, carboxymethyltrimethyl-, chloride ester with 4-chloro-2-hydroxymethyl-2-phenyl-1,3-indandione, AC1L215P, LS-17112, [2-[(4-chloro-1,3-dioxo-2-phenylinden-2-yl)methoxy]-2-oxoethyl]-trimethylazanium chloride, 2-[(4-chloro-1,3-dioxo-2-phenyl-2,3-dihydro-1H-inden-2-yl)methoxy]-N,N,N-trimethyl-2-oxoethanaminium chloride

Molecular Formula:	C₂₁H₂₁Cl₂NO₄	Molecular Weight:	422.301740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KGUHVOXTBBXBOU-UHFFFAOYSA-M

42223-04-1

[2-[(4-CHLORO-2-NITROPHENYL)AMINO]PHENYL](4-METHYL-1-PIPERAZINYL)METHANONE HYDROCHLORIDE (1 supplier)

[2-[(4-CHLORO-2-NITROPHENYL)AMINO]PHENYL](4-METHYL-1-PIPERAZINYL)METHANONE-D8 HYDROCHLORIDE (1 supplier)

[2-[(4-CHLOROBENZYL)SULFANYL]-6-(1-PYRROLIDINYL)-4-PYRIMIDINYL]METHYL METHYL ETHER (1 supplier)

IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-4-(methoxymethyl)-6-pyrrolidin-1-ylpyrimidine | CAS Registry Number: 338747-99-2
Synonyms: [2-[(4-chlorobenzyl)sulfanyl]-6-(1-pyrrolidinyl)-4-pyrimidinyl]methyl methyl ether, 2-[(4-chlorophenyl)methylsulfanyl]-4-(methoxymethyl)-6-pyrrolidin-1-ylpyrimidine, 2-{[(4-chlorophenyl)methyl]sulfanyl}-4-(methoxymethyl)-6-(pyrrolidin-1-yl)pyrimidine, Bionet1_003181, Oprea1_262703, HMS577L03, AKOS005090510, 4M-535S

Molecular Formula:	C₁₇H₂₀ClN₃OS	Molecular Weight:	349.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GKUPOJZJNNSVJK-UHFFFAOYSA-N

338747-99-2

[2-[(4-chlorophenyl)carbamoyl]-4-(2,4-difluorophenyl)phenyl] Benzoate (1 supplier)

IUPAC Name: [2-[(4-chlorophenyl)carbamoyl]-4-(2,4-difluorophenyl)phenyl] benzoate | CAS Registry Number: 1095208-60-8
Synonyms: CHEMBL556904, AGN-PC-072H93, 3-(4-chlorophenylcarbamoyl)-2',4'-difluorobiphenyl-4-yl benzoate, [2-[(4-chlorophenyl)carbamoyl]-4-(2,4-difluorophenyl)phenyl] benzoate

Molecular Formula:	C₂₆H₁₆ClF₂NO₃	Molecular Weight:	463.859946 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UBFUXHJLOGHVTK-UHFFFAOYSA-N

1095208-60-8

[2-[(4-chlorophenyl)methyl]-4-methylphenyl] 4-chlorobenzoate (3 suppliers)

IUPAC Name: [2-[(4-chlorophenyl)methyl]-4-methylphenyl] 4-chlorobenzoate | CAS Registry Number: 5415-90-7
Synonyms: 2-(4-chlorobenzyl)-4-methylphenyl 4-chlorobenzoate, NSC11315, AC1L5CNY, AC1Q3NRY, CTK4J9842, ZINC1712874, AR-1C7641, NSC-11315, OR122350, KB-280211

Molecular Formula:	C₂₁H₁₆Cl₂O₂	Molecular Weight:	371.256540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LVGCBTBRDCHEPH-UHFFFAOYSA-N

5415-90-7

[2-[(4-chlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 1,3-benzodioxole-5-carboxylate (1 supplier)

IUPAC Name: [2-[(4-chlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 1,3-benzodioxole-5-carboxylate | CAS Registry Number: 7048-09-1
Synonyms: AC1NRCMC, MCULE-3195622043

Molecular Formula:	C₂₃H₁₃ClO₆	Molecular Weight:	420.798720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IUZMCFDXELBBKL-UHFFFAOYSA-N

7048-09-1

[2-[(4-chlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 5-ethoxy-2-phenyl-1-benzofuran-3-carboxylate (1 supplier)

IUPAC Name: [2-[(4-chlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 5-ethoxy-2-phenyl-1-benzofuran-3-carboxylate | CAS Registry Number: 7048-13-7
Synonyms: AC1NRCXB

Molecular Formula:	C₃₂H₂₁ClO₆	Molecular Weight:	536.958540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WLAOLRFBYVGKRJ-UHFFFAOYSA-N

7048-13-7

[2-[(4-chlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] N,n-diethylcarbamate (1 supplier)

IUPAC Name: [2-[(4-chlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] N,N-diethylcarbamate | CAS Registry Number: 7048-06-8
Synonyms: AC1NRCF9, MCULE-9523819187, F3385-4618, (Z)-2-(4-chlorobenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl diethylcarbamate, [2-[(4-chlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] N,N-diethylcarbamate

Molecular Formula:	C₂₀H₁₈ClNO₄	Molecular Weight:	371.814220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BWNONJJANWIWRA-UHFFFAOYSA-N

7048-06-8

[2-[(4-ethoxyphenyl)carbamoyloxymethyl]-2-methylpentyl] N-(4-ethoxyphenyl)carbamate (2 suppliers)

IUPAC Name: [2-[(4-ethoxyphenyl)carbamoyloxymethyl]-2-methylpentyl] N-(4-ethoxyphenyl)carbamate | CAS Registry Number: 25648-74-2
Synonyms: BRN 3496050, 2-Methyl-2-propyl-1,3-propanediol bis(p-ethoxycarbanilate), 1,3-Propanediol, 2-methyl-2-propyl-, bis(p-ethoxycarbanilate), AGN-PC-0JLLBH, AC1L3L5Z, LS-120620, 4-13-00-01153 (Beilstein Handbook Reference)

Molecular Formula:	C₂₅H₃₄N₂O₆	Molecular Weight:	458.547260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CCXTXXIACARUTI-UHFFFAOYSA-N

25648-74-2

[2-[(4-ethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 4-tert-butylbenzoate (1 supplier)

IUPAC Name: [2-[(4-ethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 4-tert-butylbenzoate | CAS Registry Number: 7047-98-5
Synonyms: AC1NRBS9

Molecular Formula:	C₂₈H₂₆O₅	Molecular Weight:	442.503040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FWMLNCVDJAPILC-UHFFFAOYSA-N

7047-98-5

[2-[(4-ethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] Methanesulfonate (1 supplier)

IUPAC Name: [2-[(4-ethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] methanesulfonate | CAS Registry Number: 7048-68-2
Synonyms: AC1NRGWG, MCULE-1259983638, F3385-4815, [2-[(4-ethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] methanesulfonate, (Z)-2-(4-ethoxybenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl methanesulfonate

Molecular Formula:	C₁₈H₁₆O₆S	Molecular Weight:	360.381040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HQNQLYKTOPOSDL-UHFFFAOYSA-N

7048-68-2

[2-[(4-Fluorophenyl)amino]-4-methyl-5-thiazolyl]-3-thienylmethanone (8 suppliers)

IUPAC Name: [2-(4-fluoroanilino)-4-methyl-1,3-thiazol-5-yl]-thiophen-3-ylmethanone | CAS Registry Number: 913186-74-0
Synonyms: LY 2087101, GTPL3992, MolPort-023-277-077, AKOS024457999, LY2087101, LY-2087101, N-(4-fluorophenyl)-4-methyl-5-[(thiophen-3-yl)carbonyl]-1,3-thiazol-2-amine

Molecular Formula:	C₁₅H₁₁FN₂OS₂	Molecular Weight:	318.389043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PEAMDZVDNYENPN-UHFFFAOYSA-N

913186-74-0

[2-[(4-FLUOROPHENYL)METHYL]-5-(TRIFLUOROMETHYL)PYRAZOL-3-YL]METHANOL (2 suppliers)

IUPAC Name: [2-[(4-fluorophenyl)methyl]-5-(trifluoromethyl)pyrazol-3-yl]methanol | CAS Registry Number: 2101197-82-2
Synonyms: MFCD31417707, [1-(4-Fluorobenzyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol

Molecular Formula:	C₁₂H₁₀F₄N₂O	Molecular Weight:	274.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QDTQJWBLYHIKFA-UHFFFAOYSA-N

2101197-82-2

[2-[(4-fluorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 2-methyl-5-phenylmethoxy-1-benzofuran-3-carboxylate (1 supplier)

IUPAC Name: [2-[(4-fluorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 2-methyl-5-phenylmethoxy-1-benzofuran-3-carboxylate | CAS Registry Number: 7048-12-6
Synonyms: AC1NRCV5

Molecular Formula:	C₃₂H₂₁FO₆	Molecular Weight:	520.503943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FCZBYBQCZHAJCR-UHFFFAOYSA-N

7048-12-6

[2-[(4-methoxynaphthalen-1-yl)methyl]phenyl]methanol (2 suppliers)

IUPAC Name: [2-[(4-methoxynaphthalen-1-yl)methyl]phenyl]methanol | CAS Registry Number: 60049-60-7
Synonyms: NSC254141, AC1L7XRD, NSC-254141

Molecular Formula:	C₁₉H₁₈O₂	Molecular Weight:	278.345020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOPKTPXXWFYNIK-UHFFFAOYSA-N

60049-60-7

[2-[(4-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 3-nitrobenzoate (1 supplier)

IUPAC Name: [2-[(4-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 3-nitrobenzoate | CAS Registry Number: 7047-90-7
Synonyms: AC1NRB8I

Molecular Formula:	C₂₃H₁₅NO₇	Molecular Weight:	417.367700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VEZSGFMFIJCGQB-UHFFFAOYSA-N

7047-90-7

[2-[(4-methylphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 3-cyclopentylpropanoate (1 supplier)

IUPAC Name: [2-[(4-methylphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 3-cyclopentylpropanoate | CAS Registry Number: 7047-94-1
Synonyms: AC1NRBIO

Molecular Formula:	C₂₄H₂₄O₄	Molecular Weight:	376.444960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GIZHRCCIMVLHMA-UHFFFAOYSA-N

7047-94-1

[2-[(4-methylphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] Furan-2-carboxylate (1 supplier)

IUPAC Name: [2-[(4-methylphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] furan-2-carboxylate | CAS Registry Number: 7047-81-6
Synonyms: AC1NRAKX, [2-[(4-methylphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] furan-2-carboxylate

Molecular Formula:	C₂₁H₁₄O₅	Molecular Weight:	346.332860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GIZKTADLQWTNLJ-UHFFFAOYSA-N

7047-81-6

[2-[(4-nitrobenzoyl)oxymethyl]cyclohexyl]methyl 4-nitrobenzoate (3 suppliers)

IUPAC Name: [2-[(4-nitrobenzoyl)oxymethyl]cyclohexyl]methyl 4-nitrobenzoate | CAS Registry Number: 7500-59-6
Synonyms: NSC401688, AC1L811K, NSC-401688

Molecular Formula:	C₂₂H₂₂N₂O₈	Molecular Weight:	442.418680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IAIZMLGPLOFTLS-UHFFFAOYSA-N

7500-59-6

[2-[(4-oxochromen-2-yl)carbamoyl]phenyl] Acetate (1 supplier)

IUPAC Name: [2-[(4-oxochromen-2-yl)carbamoyl]phenyl] acetate | CAS Registry Number: 58492-54-9
Synonyms: BRN 1659122, 2-(Acetyloxy)-N-(4-oxo-4H-1-benzopyran-2-yl)benzamide, Benzamide, 2-(acetyloxy)-N-(4-oxo-4H-1-benzopyran-2-yl)-, Salicylamide, N-(4-oxo-4H-1-benzopyran-2-yl)-, acetate (ester), AC1MIBVL, LS-25242, [2-[(4-oxochromen-2-yl)carbamoyl]phenyl] acetate

Molecular Formula:	C₁₈H₁₃NO₅	Molecular Weight:	323.299520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JCLDHMIJGWZCCU-UHFFFAOYSA-N

58492-54-9

[2-[(4-tert-butylbenzoyl)-methylamino]phenyl] Methyl Carbonate (1 supplier)

IUPAC Name: [2-[(4-tert-butylbenzoyl)-methylamino]phenyl] methyl carbonate | CAS Registry Number: 80482-36-6
Synonyms: AC1L4IFP, SCHEMBL11310387, Carbonic acid, 2-((4-(1,1-dimethylethyl)benzoyl)methylamino)phenyl methyl ester, [2-[(4-tert-butylbenzoyl)-methylamino]phenyl] methyl carbonate

Molecular Formula:	C₂₀H₂₃NO₄	Molecular Weight:	341.400920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LFKFBJCGNRRHAX-UHFFFAOYSA-N

80482-36-6

[2-[(5-chloro-1,3-dioxo-2-phenylinden-2-yl)methoxy]-2-oxoethyl]-trimethylazaniumchloride (3 suppliers)

IUPAC Name: [2-[(5-chloro-1,3-dioxo-2-phenylinden-2-yl)methoxy]-2-oxoethyl]-trimethylazanium;chloride | CAS Registry Number: 42223-05-2
Synonyms: 2-Trimethylammoniumacetoxymethyl-2-phenyl-5-chloroindan-1,3-dionechloride, (5-Chloro-1,3-dioxo-2-phenylindan-2-yl(methoxycarbonyl)methyl)trimethylammonium chloride, Ammonium, carboxymethyltrimethyl-, chloride ester with 5-chloro-2-hydroxymethyl-2-phenyl-1,3-indandione, AC1L215V, LS-17113, [2-[(5-chloro-1,3-dioxo-2-phenylinden-2-yl)methoxy]-2-oxoethyl]-trimethylazanium chloride

Molecular Formula:	C₂₁H₂₁Cl₂NO₄	Molecular Weight:	422.301740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VFHLLRWGQJMPNU-UHFFFAOYSA-M

42223-05-2

[2-[(5-chloro-2-pyridyl)amino]-2-oxo-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate (1 supplier)

732998-71-9

[2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl] 2-(3,4-dimethylphenoxy)acetate (1 supplier)

IUPAC Name: [2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl] 2-(3,4-dimethylphenoxy)acetate | CAS Registry Number: 5559-75-1
Synonyms: T5265502, ZINC02634179, AC1M1HOW, MolPort-004-049-411, ZINC2634179, MCULE-1762745755

Molecular Formula:	C₁₇H₁₇ClN₂O₄	Molecular Weight:	348.780880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FLADZHIQSRKMIZ-UHFFFAOYSA-N

5559-75-1

[2-[(5-methoxy-1,3-dioxo-2-phenylinden-2-yl)methoxy]-2-oxoethyl]-trimethylazaniumchloride (3 suppliers)

IUPAC Name: [2-[(5-methoxy-1,3-dioxo-2-phenylinden-2-yl)methoxy]-2-oxoethyl]-trimethylazanium;chloride | CAS Registry Number: 42223-02-9
Synonyms: 2-Trimethylammoniumacetoxymethyl-2-phenyl-5-methoxyindan-1,3-dione chloride, (1,3-Dioxo-5-methoxy-2-phenylindan-2-yl(methoxycarbonyl)methyl)trimethylammonium chloride, Ammonium, carboxymethyltrimethyl-, chloride ester with 2-hydroxymethyl-5-methoxy-2-phenyl-1,3-indandione, AC1L215D, LS-17120, [2-[(5-methoxy-1,3-dioxo-2-phenylinden-2-yl)methoxy]-2-oxoethyl]-trimethylazanium chloride

Molecular Formula:	C₂₂H₂₄ClNO₅	Molecular Weight:	417.882660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JOTRYDUYNPCJTH-UHFFFAOYSA-M

42223-02-9

[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]methanol (2 suppliers)

IUPAC Name: [2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]methanol | CAS Registry Number: 18017-47-5
Synonyms: NSC279526, AGN-PC-0JOZVE, AC1L86AH, NSC-279526, [2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]methanol, Isoquinolinium, 1-[[2-(hydroxymethyl)-4,5-dimethoxyphenyl]methyl]-6,7-dimethoxy-

Molecular Formula:	C₂₁H₂₃NO₅	Molecular Weight:	369.411020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YQAGLEABWKZDJX-UHFFFAOYSA-N

18017-47-5

[2-[(6-AMINOPURIN-9-YL)METHYLENE]CYCLOPROPYL]METHANOL (1 supplier)

IUPAC Name: [2-[(6-aminopurin-9-yl)methylidene]cyclopropyl]methanol | CAS Registry Number: 210355-01-4
Synonyms: Synadenol, cis-CMA, Z-2-Hydroxymethylcyclopropylidenemethyl-9-adenine, (2-((6-Aminopurin-9-yl)methylene)cyclopropyl)methan-1-ol, {2-[(6-Aminopurin-9-yl)methylene]cyclopropyl}methan-1-ol, trans-CMA, (+-)-Synadenol, (+/-)-Synadenol, AC1LANXU, SureCN5934231, QYL-284A, CTK4E5703, AG-J-02050, [2-[(6-aminopurin-9-yl)methylidene]cyclopropyl]methanol, (E)-{2-[(6-Aminopurin-9-yl)methylene]cyclopropyl}methan-1-ol

Molecular Formula:	C₁₀H₁₁N₅O	Molecular Weight:	217.227240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BOCARSGZHMZWCE-UHFFFAOYSA-N

210355-01-4

[2-[(6-methoxy-1h-benzimidazol-2-yl)sulfinylmethyl]-3,5-dimethylpyridin-4-yl] Acetate (6 suppliers)

IUPAC Name: [2-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-3,5-dimethylpyridin-4-yl] acetate | CAS Registry Number: 1246814-65-2
Synonyms: AGN-PC-0J9ZB7, SCHEMBL14526655, [2-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-3,5-dimethylpyridin-4-yl] acetate, 2-[[(5-Methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-4-acetyl-3,5-dimethyl-4-pyridinol, 2-[[(6-Methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-3,5-dimethyl-4-pyridinol 4-Acetate

Molecular Formula:	C₁₈H₁₉N₃O₄S	Molecular Weight:	373.426160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HHNXQPDMZHHMAR-UHFFFAOYSA-N

1246814-65-2

[2-[(6-methyl-3-propan-2-yloxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 4-oxochromene-2-carboxylate (1 supplier)

IUPAC Name: [2-[(6-methyl-3-propan-2-yloxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] 4-oxochromene-2-carboxylate | CAS Registry Number: 5654-22-8
Synonyms: AC1NQOET

Molecular Formula:	C₂₅H₂₅NO₇S	Molecular Weight:	483.533500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UYJRQAFEWTXYME-UHFFFAOYSA-N

5654-22-8

[2-[(6S,11S,14S,16R,17R)-6-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] hexanoate (3 suppliers)

IUPAC Name: [2-[(6S,8S,9S,10R,11S,13S,14S,16R,17R)-6-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] hexanoate | CAS Registry Number: 22194-29-2
Synonyms: UNII-P6X48ZIK5A, PARAMETHASONE VALERATE

Molecular Formula:	C₂₈H₃₉FO₆	Molecular Weight:	490.604063 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SGDUCMPKJVHVTQ-QKADPGKPSA-N

22194-29-2

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