5-[butyl(methyl)amino]-2-(2-methylpropanamido)benzoic acid,5-[c-(4-fluorophenyl)-n-[2-(5-phenylmethoxy-1h-indol-3-yl)ethyl]carbonimidoyl]-1,3-diphenyl-1,3-diazinane-2,4,6-trione Suppliers & Manufacturers

CHEMICAL products beginning with : 5

44501 to 44550 of 112145 results Page:

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PRODUCT NAME

CAS Registry Number

5-[butyl(methyl)amino]-2-(2-methylpropanamido)benzoic acid (1 supplier)

IUPAC Name: 5-[butyl(methyl)amino]-2-(2-methylpropanoylamino)benzoic acid | CAS Registry Number: 1243028-14-9
Synonyms: 5-[butyl(methyl)amino]-2-(isobutyrylamino)benzoic acid, 5-[butyl(methyl)amino]-2-(2-methylpropanoylamino)benzoic acid, ZINC64588878, CS-0259970

Molecular Formula:	C₁₆H₂₄N₂O₃	Molecular Weight:	292.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RWKPGUAOUPTMGZ-UHFFFAOYSA-N

1243028-14-9

5-[c-(4-fluorophenyl)-n-[2-(5-phenylmethoxy-1h-indol-3-yl)ethyl]carbonimidoyl]-1,3-diphenyl-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 5-[C-(4-fluorophenyl)-N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]carbonimidoyl]-1,3-diphenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 6119-07-9
Synonyms: AC1NRHM2, AmbTos860617, AKOS005226194, ZINC150348888, ZINC150634520, MCULE-1248881743, (E)-5-((2-(5-(benzyloxy)-1H-indol-3-yl)ethylimino)(4-fluorophenyl)methyl)-1,3-diphenylpyrimidine-2,4,6(1H,3H,5H)-trione, 5-[C-(4-fluorophenyl)-N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]carbonimidoyl]-1,3-diphenyl-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₄₀H₃₁FN₄O₄	Molecular Weight:	650.696943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZUPYTDZIUJXTQF-UHFFFAOYSA-N

6119-07-9

5-[c-(4-methylphenyl)-n-[2-(2-methyl-5-phenylmethoxy-1h-indol-3-yl)ethyl]carbonimidoyl]-1,3-diphenyl-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 5-[C-(4-methylphenyl)-N-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]carbonimidoyl]-1,3-diphenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 6119-06-8
Synonyms: AC1NRNEX, AmbTos860606, AKOS005226238, ZINC150348873, ZINC150638242, MCULE-9811673402, (E)-5-((2-(5-(benzyloxy)-2-methyl-1H-indol-3-yl)ethylimino)(p-tolyl)methyl)-1,3-diphenylpyrimidine-2,4,6(1H,3H,5H)-trione, 5-[C-(4-methylphenyl)-N-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]carbonimidoyl]-1,3-diphenyl-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₄₂H₃₆N₄O₄	Molecular Weight:	660.759640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JOOWSEMDWPVDOP-UHFFFAOYSA-N

6119-06-8

5-[Chloro(difluoro)methoxy]-1,2,3-trifluoro-benzene (1 supplier)

IUPAC Name: 5-[chloro(difluoro)methoxy]-1,2,3-trifluorobenzene | CAS Registry Number: 1404194-58-6
Synonyms: ZINC95215691, AKOS016016393

Molecular Formula:	C₇H₂ClF₅O	Molecular Weight:	232.530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PECGTQFWVKJZOF-UHFFFAOYSA-N

1404194-58-6

5-[Chloro(difluoro)methyl]-1-(mesitylsulfonyl)-2,3-dihydro-1H-1,4-diazepine (4 suppliers)

IUPAC Name: 5-[chloro(difluoro)methyl]-1-(2,4,6-trimethylphenyl)sulfonyl-2,3-dihydro-1,4-diazepine | CAS Registry Number: 439096-53-4
Synonyms: 5-[chloro(difluoro)methyl]-1-(mesitylsulfonyl)-2,3-dihydro-1H-1,4-diazepine, 5-(chlorodifluoromethyl)-1-(2,4,6-trimethylbenzenesulfonyl)-2,3-dihydro-1H-1,4-diazepine, AC1LS5KI, Bionet1_000024, MixCom2_000087, ZINC1396107, AKOS005076249, MCULE-7636953426, KS-00001R70, 10R-0307, 5-[chloro(difluoro)methyl]-1-(2,4,6-trimethylphenyl)sulfonyl-2,3-dihydro-1,4-diazepine

Molecular Formula:	C₁₅H₁₇ClF₂N₂O₂S	Molecular Weight:	362.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CDCZUYPWSVPLSP-UHFFFAOYSA-N

439096-53-4

5-[Chloro(difluoro)methyl]-1-[(4-chlorophenyl)sulfonyl]-2,3-dihydro-1H-1,4-diazepine (4 suppliers)

IUPAC Name: 5-[chloro(difluoro)methyl]-1-(4-chlorophenyl)sulfonyl-2,3-dihydro-1,4-diazepine | CAS Registry Number: 477848-83-2
Synonyms: 5-[chloro(difluoro)methyl]-1-[(4-chlorophenyl)sulfonyl]-2,3-dihydro-1H-1,4-diazepine, 1-(4-chlorobenzenesulfonyl)-5-(chlorodifluoromethyl)-2,3-dihydro-1H-1,4-diazepine, AC1LS5KO, ZINC1396110, AKOS005076257, MCULE-1160294362, KS-00001R71, 10R-0310, 5-[chloro(difluoro)methyl]-1-(4-chlorophenyl)sulfonyl-2,3-dihydro-1,4-diazepine

Molecular Formula:	C₁₂H₁₀Cl₂F₂N₂O₂S	Molecular Weight:	355.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FPRWVEWSXBCZSI-UHFFFAOYSA-N

477848-83-2

5-[CHLORO(DIFLUORO)METHYL]-3-METHYL-N-[3-(TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOLE-1-CARBOXAMIDE (1 supplier)

IUPAC Name: 5-[chloro(difluoro)methyl]-3-methyl-N-[3-(trifluoromethyl)phenyl]pyrazole-1-carboxamide | CAS Registry Number: 306979-30-6
Synonyms: 5-(Chloro(difluoro)methyl)-3-methyl-N-(3-(trifluoromethyl)phenyl)-1H-pyrazole-1-carboxamide, 5-[chloro(difluoro)methyl]-3-methyl-N-[3-(trifluoromethyl)phenyl]pyrazole-1-carboxamide, 5-(chlorodifluoromethyl)-3-methyl-N-(3-(trifluoromethyl)phenyl)-1H-pyrazole-1-carboxamide, 5-(chlorodifluoromethyl)-3-methyl-N-[3-(trifluoromethyl)phenyl]-1H-pyrazole-1-carboxamide, ZINC4059964, AKOS005080355, CCG-275998, MCULE-9783350831, 12J-901

Molecular Formula:	C₁₃H₉ClF₅N₃O	Molecular Weight:	353.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VAIJXZJUNZTQST-UHFFFAOYSA-N

306979-30-6

5-[CHLORO(DIFLUORO)METHYL]-7-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-YL METHYL SULFIDE (1 supplier)

IUPAC Name: 5-[chloro(difluoro)methyl]-7-methyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 439107-84-3
Synonyms: 5-[chloro(difluoro)methyl]-7-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl methyl sulfide, 5-[chloro(difluoro)methyl]-7-methyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidine, MFCD03012542, AKOS015992705, 3T-0930, 5-(chlorodifluoromethyl)-7-methyl-2-(methylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidine

Molecular Formula:	C₈H₇ClF₂N₄S	Molecular Weight:	264.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IHYVLDAGDWZHRV-UHFFFAOYSA-N

439107-84-3

5-[Chloro(phenyl)methyl]-1,2,4-oxadiazole (4 suppliers)

IUPAC Name: 5-[chloro(phenyl)methyl]-1,2,4-oxadiazole | CAS Registry Number: 1249972-62-0
Synonyms: 5-[chloro(phenyl)methyl]-1,2,4-oxadiazole, AKOS026727983, NE29665, EN300-90308

Molecular Formula:	C₉H₇ClN₂O	Molecular Weight:	194.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SOKJCVZWWMDDPH-UHFFFAOYSA-N

1249972-62-0

5-[Chloro(phenyl)methyl]-3-methyl-1,2,4-oxadiazole (3 suppliers)

IUPAC Name: 5-[chloro(phenyl)methyl]-3-methyl-1,2,4-oxadiazole | CAS Registry Number: 1152582-45-0
Synonyms: 5-[chloro(phenyl)methyl]-3-methyl-1,2,4-oxadiazole, AKOS009289301, NE56695, EN300-64317

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XDWUFFUGWCQWTI-UHFFFAOYSA-N

1152582-45-0

5-[Chloro(phenyl)methyl]-3-phenyl-1,2,4-oxadiazole (3 suppliers)

IUPAC Name: 5-[chloro(phenyl)methyl]-3-phenyl-1,2,4-oxadiazole | CAS Registry Number: 117761-94-1
Synonyms: 5-[chloro(phenyl)methyl]-3-phenyl-1,2,4-oxadiazole, NE26459

Molecular Formula:	C₁₅H₁₁ClN₂O	Molecular Weight:	270.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NPDCXSSTOLDJSL-UHFFFAOYSA-N

117761-94-1

5-[chloro(phenyl)methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 5-[chloro(phenyl)methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 329762-17-6
Synonyms: 5-[chloro(phenyl)methylidene]-1,3-diphenylhexahydropyrimidine-2,4,6-trione, ZINC02570570, AGN-PC-0KL3QU, AC1MD9K1, CTK6G5292, MFCD00831916, AG-A-82474, OR28094, DB-015648, KB-196500, 5-(chloro-phenyl-methylidene)-1,3-diphenyl-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₂₃H₁₅ClN₂O₃	Molecular Weight:	402.829800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OKDLUFIBIISKAV-UHFFFAOYSA-N

329762-17-6

5-[Chloro(phenyl)methylidene]-1,3-diphenylhexahydropyrimidine-2,4,6-trione (0 suppliers)

5-[Cyclobutyl(methyl)amino]-1,3-dimethyl-1H-pyrazole-4-carbaldehyde (1 supplier)

IUPAC Name: 5-[cyclobutyl(methyl)amino]-1,3-dimethylpyrazole-4-carbaldehyde | CAS Registry Number: 1592694-05-7

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XCFVJQMBDFXVEZ-UHFFFAOYSA-N

1592694-05-7

5-[Cyclobutyl(methyl)amino]furan-2-carbaldehyde (1 supplier)

IUPAC Name: 5-[cyclobutyl(methyl)amino]furan-2-carbaldehyde | CAS Registry Number: 1593862-13-5

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZEIZIEOOAZTGMS-UHFFFAOYSA-N

1593862-13-5

5-[CYCLOHEXYL(METHYL)CARBAMOYL]-2-FLUOROBENZENEBORONIC ACID, 97% (1 supplier)

5-[cyclopentanecarbonyl(2-morpholin-4-ylethyl)amino]-3-(4-formyl-2-iodo-6-methoxyphenoxy)-4-hydroxy-n-(2-hydroxyethyl)cyclohexene-1-carboxamide (1 supplier)

IUPAC Name: 5-[cyclopentanecarbonyl(2-morpholin-4-ylethyl)amino]-3-(4-formyl-2-iodo-6-methoxyphenoxy)-4-hydroxy-N-(2-hydroxyethyl)cyclohexene-1-carboxamide | CAS Registry Number: 6105-30-2
Synonyms: AC1NPE57, 5-[cyclopentanecarbonyl(2-morpholin-4-ylethyl)amino]-3-(4-formyl-2-iodo-6-methoxyphenoxy)-4-hydroxy-N-(2-hydroxyethyl)cyclohexene-1-carboxamide

Molecular Formula:	C₂₉H₄₀IN₃O₈	Molecular Weight:	685.547670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: JXERHNRSHZIMGO-UHFFFAOYSA-N

6105-30-2

5-[Cyclopropyl(methyl)amino]-1,3-dimethyl-1h-pyrazole-4-carbaldehyde (1 supplier)

IUPAC Name: 5-[cyclopropyl(methyl)amino]-1,3-dimethylpyrazole-4-carbaldehyde | CAS Registry Number: 1152974-48-5
Synonyms: 5-[cyclopropyl(methyl)amino]-1,3-dimethyl-1H-pyrazole-4-carbaldehyde

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WZLNMRAZPDXZQA-UHFFFAOYSA-N

1152974-48-5

5-[Cyclopropyl(methyl)amino]furan-2-carbaldehyde (1 supplier)

IUPAC Name: 5-[cyclopropyl(methyl)amino]furan-2-carbaldehyde | CAS Registry Number: 1250851-34-3
Synonyms: 5-[cyclopropyl(methyl)amino]furan-2-carbaldehyde, AKOS011406593

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XDZYOCYLAIGBAP-UHFFFAOYSA-N

1250851-34-3

5-[Di(1-adamantyl)phosphino]-1?,3?,5?-triphenyl-1?H-[1,4?]bipyrazole (8 suppliers)

IUPAC Name: bis(1-adamantyl)-[2-(1,3,5-triphenylpyrazol-4-yl)pyrazol-3-yl]phosphane | CAS Registry Number: 1239478-87-5
Synonyms: SCHEMBL16805457, MFCD22200502, ZINC97944277, 5-[Di(1-adamantyl)phosphino]-1',3',5'-triphenyl-1,4'-bi[1H-pyrazole], 5-[Di(1-adamantyl)phosphino](1,3,5-triphenyl-1H-pyrazol-4-yl)-1H-pyrazole, 5-[Di(1-adamantyl)phosphino]-1',3',5'-triphenyl-1'H-[1,4']bipyrazole, 97%

Molecular Formula:	C₄₄H₄₇N₄P	Molecular Weight:	662.862 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IHFBOUNFWVRWAQ-UHFFFAOYSA-N

1239478-87-5

5-[dideuterio(hydroxy)methyl]-4-(hydroxymethyl)-2-(trideuteriomethyl)pyridin-3-ol (8 suppliers)

IUPAC Name: 5-[dideuterio(hydroxy)methyl]-4-(hydroxymethyl)-2-(trideuteriomethyl)pyridin-3-ol | CAS Registry Number: 688302-31-0
Synonyms: Pyridoxine-d5, Pirivitol-d5, Pyridoxin-d5, Pyridoxol-d5, Adermin-d5, Bezatin-d5, CTK8G2683, 5-Hydroxy-6-methyl-3,4-pyridinedimethanol-d5, 2-Methyl-4,5-bis(hydroxymethyl)-3-hydroxypyridine-d5

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	174.208649 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LXNHXLLTXMVWPM-WNWXXORZSA-N

688302-31-0

5-[difluoro(4'-propyl[1,1'-bicyclohexyl]-4-yl)methoxy]-1,2,3-trifluorobenzene (14 suppliers)

IUPAC Name: 5-[difluoro-[4-(4-propylcyclohexyl)cyclohexyl]methoxy]-1,2,3-trifluorobenzene | CAS Registry Number: 208338-50-5
Synonyms: 5-[Difluoro(4'-propyl[1,1'-bicyclohexyl]-4-yl)methoxy]-1,2,3-trifluorobenzene, SureCN6402958, SureCN6402962, SureCN6402964, SureCN7525062, AGN-PC-007C3D, AS04556, RL02576, XF10042, FT-0687692, 4-(Difluoro(3,4,5-trifluorophenoxy)methyl)-4'-propylbi(cyclohexane), 4-[DIFLUORO(3,4,5-TRIFLUOROPHENOXY)METHYL]-4'-PROPYLBICYCLOHEXYL, 5-[DIFLUORO(4'-N-PROPYL-4-BICYCLOHEXYLYL)METHOXY]-1,2,3-TRIFLUOROBENZENE, 5-[difluoro-[4-(4-propylcyclohexyl)cyclohexyl]methoxy]-1,2,3-trifluorobenzene, 5-[DIFLUORO[(TRANS,TRANS)-4'-PROPYL[1,1'-BICYCLOHEXYL]-4-YL]METHOXY]-1,2,3-TRIFLUOROBENZENE

Molecular Formula:	C₂₂H₂₉F₅O	Molecular Weight:	404.457076 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QCRXXWNFJYKLHB-UHFFFAOYSA-N

208338-50-5

5-[dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azaniumyl]pentyl-dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azanium dibromide (3 suppliers)

IUPAC Name: 5-[dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azaniumyl]pentyl-dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azanium;dibromide | CAS Registry Number: 66827-13-2
Synonyms: AC1L2J9O, LS-18822, Ammonium, pentamethylenebis(1-methyl-3-(2,6,6-trimethyl-1-cyclohexen-1-yl)propyl)bis(dimethyl-, dibromide, sesquihydrate

Molecular Formula:	C₃₅H₆₈Br₂N₂	Molecular Weight:	676.735820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LHQKSQBWOAFDNE-UHFFFAOYSA-L

66827-13-2

5-[dimethylamino(ethoxy)phosphoryl]oxy-4-methoxy-2-methylpyridazin-3-one (1 supplier)

IUPAC Name: 5-[dimethylamino(ethoxy)phosphoryl]oxy-4-methoxy-2-methylpyridazin-3-one | CAS Registry Number: 60244-83-9
Synonyms: Dimethylphosphoramidic acid 1,6-dihydro-5-methoxy-1-methyl-6-oxo-4-pyridazinyl ethyl ester, Phosphoramidic acid, dimethyl-, 1,6-dihydro-5-methoxy-1-methyl-6-oxo-4- pyridazinyl ethyl ester, AC1MIDV5, LS-107328

Molecular Formula:	C₁₀H₁₈N₃O₅P	Molecular Weight:	291.240782 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YZFHZDSLVFZHRX-UHFFFAOYSA-N

60244-83-9

5-[E-2-[N-[6-(TRIFLUOROACETAMIDO)HEXYL]CARBOXAMIDO]VINYL]-5'- O-(4,4'-DIMETHOXYTRITYL)-2'-DEOXYURIDINE,3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]PHOSPHORAMIDITE (7 suppliers)

IUPAC Name: (E)-3-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-2,4-dioxopyrimidin-5-yl]-N-[6-[(2,2,2-trifluoroacetyl)amino]hexyl]prop-2-enamide | CAS Registry Number: 210534-16-0
Synonyms: 5-[E-2-[N-[6- HEXYL]CARBOXAMIDO]VINYL]-5'-O- -2'-DEOXYURIDINE,3'-[ - ]PHOSPHORAMIDITE

Molecular Formula:	C₅₀H₆₂F₃N₆O₁₀P	Molecular Weight:	995.030452 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: XHGOWDJUVKONLU-HAKODNTASA-N

210534-16-0

5-[E-2-[N-[N-[N1-(4-TERT-BUTYLBENZOYL)-D-(+)-BIOTINYL]-6-AMINOHEXYL]CARBOXAMIDO]VINYL]-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-DEOXYURIDINE,3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]PHOSPHORAMIDITE (6 suppliers)

IUPAC Name: (E)-9-[5-[(3aS,4S,6aR)-3-(4-tert-butylbenzoyl)-2-oxo-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoylamino]-N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-2,4-dioxopyrimidin-5-yl]non-2-enamide | CAS Registry Number: 198080-40-9
Synonyms: 5-[E-2-[N-[N-[N1-(4-T-BUTYLBENZOYL)-D-(+)-BIOTINYL]-6-AMINOHEXYL]CARBOXAMIDO]VINYL]-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-DEOXYURIDINE, 3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]PHOSPHORAMIDITE

Molecular Formula:	C₆₉H₈₉N₈O₁₂PS	Molecular Weight:	1285.549 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: CCNAPGQGFKXAHY-IWDVCXBHSA-N

198080-40-9

5-[ethoxy(2-methylpropoxy)phosphinothioyl]oxy-4-methoxy-2-methylpyridazin-3-one (1 supplier)

IUPAC Name: 5-[ethoxy(2-methylpropoxy)phosphinothioyl]oxy-4-methoxy-2-methylpyridazin-3-one | CAS Registry Number: 60244-62-4
Synonyms: AC1MIDU8, LS-108750, Phosphorothioic acid, O-(1,6-dihydro-5-methoxy-1-methyl-6-oxo-4-pyridazinyl) O-ethylO-(2-methylpropyl) ester

Molecular Formula:	C₁₂H₂₁N₂O₅PS	Molecular Weight:	336.344302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XBGOYDQIHDYLFX-UHFFFAOYSA-N

60244-62-4

5-[ethoxy(ethyl)phosphinothioyl]oxy-4-ethylsulfanyl-2-methylpyridazin-3-one (2 suppliers)

IUPAC Name: 5-[ethoxy(ethyl)phosphinothioyl]oxy-4-ethylsulfanyl-2-methylpyridazin-3-one | CAS Registry Number: 37840-80-5
Synonyms: NSC334651, O-Ethyl O-(5-(ethylthio)-1-methyl-6-oxo-1,6-dihydro-4-pyridazinyl) ethylphosphonothioate, AC1L7DDH, AGN-PC-0JM983, NSC 334651, NSC-334651, 5-[ethoxy(ethyl)phosphinothioyl]oxy-4-ethylsulfanyl-2-methyl-pyridazin-3-one

Molecular Formula:	C₁₁H₁₉N₂O₃PS₂	Molecular Weight:	322.383922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PHWUXNDGIIEIJB-UHFFFAOYSA-N

37840-80-5

5-[ethoxy(hydroxy)methylene]-1,2-dihydro-4h-pyrrolo[3,2,1-ij]quin Oline-4,6(5h)-dione (4 suppliers)

Synonyms: ethyl 6-hydroxy-4-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-5-carboxylate, STK629767, AE-406/41056018, Ethyl 6-hydroxy-4-oxo-1,2-dihydro-4H-pyrrolo(3,2,1-ij)quinoline-5-carboxylate, Bionet2_000670, Oprea1_366766, MLS000767523, CHEMBL1424335, SCHEMBL10677803, STOCK5S-57205, CTK6F5590, MolPort-000-734-482, MolPort-001-731-102, HMS1365O10, HMS2808J11, CCG-34704, MFCD00832469, SBB102162, ZINC13125340, AKOS002115750

Molecular Formula:	C₁₄H₁₃NO₄	Molecular Weight:	259.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UFMJUWOLIFFYKD-UHFFFAOYSA-N

84088-82-4

5-[ethoxy(methoxy)phosphinothioyl]oxy-4-methoxy-2-methylpyridazin-3-one (1 supplier)

IUPAC Name: 5-[ethoxy(methoxy)phosphinothioyl]oxy-4-methoxy-2-methylpyridazin-3-one | CAS Registry Number: 60244-56-6
Synonyms: AC1MIDTQ, LS-108748, Phosphorothioic acid, O-(1,6-dihydro-5-methoxy-1-methyl-6-oxo-4-pyridazinyl) O-ethyl O-methyl ester

Molecular Formula:	C₉H₁₅N₂O₅PS	Molecular Weight:	294.264562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PYCPQDVNENMJOU-UHFFFAOYSA-N

60244-56-6

5-[ethoxy(phenyl)phosphinothioyl]oxy-4-methoxy-2-methylpyridazin-3-one (1 supplier)

IUPAC Name: 5-[ethoxy(phenyl)phosphinothioyl]oxy-4-methoxy-2-methylpyridazin-3-one | CAS Registry Number: 60244-74-8
Synonyms: AC1MIDUZ, LS-107235, Phosphonothioic acid, phenyl-, O-(1,6-dihydro-5-methoxy-1-methyl-6-oxo-4- pyridazinyl) O-ethyl ester

Molecular Formula:	C₁₄H₁₇N₂O₄PS	Molecular Weight:	340.334542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OHIXHOKSSWUHOW-UHFFFAOYSA-N

60244-74-8

5-[ethoxy(propan-2-yloxy)phosphinothioyl]oxy-2-ethyl-4-methoxypyridazin-3-one (1 supplier)

IUPAC Name: 5-[ethoxy(propan-2-yloxy)phosphinothioyl]oxy-2-ethyl-4-methoxypyridazin-3-one | CAS Registry Number: 72538-10-4
Synonyms: AC1MHPO4, LS-108741, Phosphorothioic acid, O-(1,6-dihydro-1-ethyl-5-methoxy-6-oxo-4-pyridazinyl) O-ethyl O-(1-methylethyl) ester

Molecular Formula:	C₁₂H₂₁N₂O₅PS	Molecular Weight:	336.344302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IGFZXRFWDNEXFB-UHFFFAOYSA-N

72538-10-4

5-[ethoxy(propan-2-yloxy)phosphinothioyl]oxy-2-methyl-4-methylsulfanylpyridazin-3-one (1 supplier)

IUPAC Name: 5-[ethoxy(propan-2-yloxy)phosphinothioyl]oxy-2-methyl-4-methylsulfanylpyridazin-3-one | CAS Registry Number: 59631-20-8
Synonyms: BRN 0832290, Phosphorothioic acid, O-(1,6-dihydro-1-methyl-5-(methylthio)-6-oxo-4-pyridazinyl) O-ethyl O-(1-methylethyl) ester, AC1MID4C, LS-108759

Molecular Formula:	C₁₁H₁₉N₂O₄PS₂	Molecular Weight:	338.383322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VMCJLFRCFPCPTO-UHFFFAOYSA-N

59631-20-8

5-[ethoxy(propan-2-ylsulfanyl)phosphoryl]oxy-4-methoxy-2-methylpyridazin-3-one (1 supplier)

IUPAC Name: 5-[ethoxy(propan-2-ylsulfanyl)phosphoryl]oxy-4-methoxy-2-methylpyridazin-3-one | CAS Registry Number: 59693-39-9
Synonyms: BRN 0832124, O-Ethyl S-isopropyl O-(5-methoxy-1-methyl-6-oxo-1H-pyridazin-4-yl) phosphorothioate, Phosphorothioic acid, O-(1,6-dihydro-5-methoxy-1-methyl-6-oxo-4-pyridazinyl) O-ethyl S-(1-methylethyl) ester, AC1MID8R, LS-108761

Molecular Formula:	C₁₁H₁₉N₂O₅PS	Molecular Weight:	322.317722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GZWLFHNYQHRICD-UHFFFAOYSA-N

59693-39-9

5-[ethoxy(propoxy)phosphinothioyl]oxy-4-methoxy-2-methylpyridazin-3-one (1 supplier)

IUPAC Name: 5-[ethoxy(propoxy)phosphinothioyl]oxy-4-methoxy-2-methylpyridazin-3-one | CAS Registry Number: 60244-61-3
Synonyms: AC1MIDU5, LS-108751, Phosphorothioic acid, O-(1,6-dihydro-5-methoxy-1-methyl-6-oxo-4-pyridazinyl) O-ethyl O-propyl ester

Molecular Formula:	C₁₁H₁₉N₂O₅PS	Molecular Weight:	322.317722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PAKLMAMCJOTHSX-UHFFFAOYSA-N

60244-61-3

5-[ethoxy(propylsulfanyl)phosphinothioyl]oxy-4-methoxy-2-phenylpyridazin-3-one (1 supplier)

IUPAC Name: 5-[ethoxy(propylsulfanyl)phosphinothioyl]oxy-4-methoxy-2-phenylpyridazin-3-one | CAS Registry Number: 76269-67-5
Synonyms: BRN 4575944, Phosphorodithioic acid, O-(1,6-dihydro-5-methoxy-6-oxo-1-phenyl-4-pyridazinyl) O-ethyl S-propyl ester, AC1MHX99, LS-108184

Molecular Formula:	C₁₆H₂₁N₂O₄PS₂	Molecular Weight:	400.452702 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LVESZWKAEIKEHT-UHFFFAOYSA-N

76269-67-5

5-[ethoxy-(propan-2-ylamino)phosphinothioyl]oxy-4-methoxy-2-methylpyridazin-3-one (1 supplier)

IUPAC Name: 5-[ethoxy-(propan-2-ylamino)phosphinothioyl]oxy-4-methoxy-2-methylpyridazin-3-one | CAS Registry Number: 60244-82-8
Synonyms: AC1MIDV2, LS-107433, Phosphoramidothioic acid, (1-methylethyl)-, O-(1,6-dihydro-5-methoxy-1-methyl-6-oxo-4-pyridazinyl) O-ethyl ester

Molecular Formula:	C₁₁H₂₀N₃O₄PS	Molecular Weight:	321.332962 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TXTYSDAYMHKICP-UHFFFAOYSA-N

60244-82-8

5-[ethyl(2-hydroxyethyl)amino]-3-(2-hydroxyethyl)pyrimidine-2,4(1h,3h)-dione (2 suppliers)

IUPAC Name: 5-[ethyl(2-hydroxyethyl)amino]-3-(2-hydroxyethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 6329-34-6
Synonyms: NSC43429, AC1L61XN, AC1Q6CI9, CTK5B8511, AR-1G6814, NSC-43429, AG-J-07670, 5-[ethyl(2-hydroxyethyl)amino]-3-(2-hydroxyethyl)-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₀H₁₇N₃O₄	Molecular Weight:	243.259680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VFFUFPXQNDSVEG-UHFFFAOYSA-N

6329-34-6

5-[ETHYL(2-HYDROXYETHYL)AMINO]PENTAN-2-ONE (6 suppliers)

IUPAC Name: 5-[ethyl(2-hydroxyethyl)amino]pentan-2-one | CAS Registry Number: 74509-79-8
Synonyms: EINECS 277-901-2, CID3018517, 5-(Ethyl(2-hydroxyethyl)amino)pentan-2-one

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.252660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QZNLTZOIQGUVGO-UHFFFAOYSA-N

74509-79-8

5-[ETHYL(2-HYDROXYETHYL)AMINO]PYRIMIDINE-2,4(1H,3H)-DIONE (2 suppliers)

IUPAC Name: 3,11-dimethyl-1,2-dihydrobenzo[j]aceanthrylene | CAS Registry Number: 71765-96-3
Synonyms: Benz(j)aceanthrylene, 1,2-dihydro-3,11-dimethyl-, NSC31002, AC1L3UYX, AC1Q1IQZ, 3,11-Dimethylcholanthrene, CTK8D9798, AR-1H7829, NSC-31002, 3,11-dimethyl-1,2-dihydrobenzo[j]aceanthrylene, 3,11-dimethyl-1,2-dihydrocyclopenta[ij]tetraphene

Molecular Formula:	C₂₂H₁₈	Molecular Weight:	282.378320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RYRMILUZWQRIKX-UHFFFAOYSA-N

71765-96-3

5-[Ethyl(methyl)amino]-1,3-dimethyl-1h-pyrazole-4-carbaldehyde (1 supplier)

IUPAC Name: 5-[ethyl(methyl)amino]-1,3-dimethylpyrazole-4-carbaldehyde | CAS Registry Number: 1152829-85-0
Synonyms: 5-[ETHYL(METHYL)AMINO]-1,3-DIMETHYL-1H-PYRAZOLE-4-CARBALDEHYDE, ZINC37079019, 5-[Ethyl(methyl)amino]-1,3-dimethyl-1H-pyrazole-4-carbaldehyde, AldrichCPR

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SUXOVPMYDFFLNL-UHFFFAOYSA-N

1152829-85-0

5-[Ethyl(methyl)amino]furan-2-carbaldehyde (1 supplier)

IUPAC Name: 5-[ethyl(methyl)amino]furan-2-carbaldehyde | CAS Registry Number: 1248946-92-0
Synonyms: AKOS011406591, 5-[ethyl(methyl)amino]furan-2-carbaldehyde

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OXVGTVQAQWYVDT-UHFFFAOYSA-N

1248946-92-0

5-[Ethyl(methyl)amino]piperidine-3-carboxylic acid (1 supplier)

IUPAC Name: 5-[ethyl(methyl)amino]piperidine-3-carboxylic acid | CAS Registry Number: 2060053-33-8

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KWNSTLPTKRNIGQ-UHFFFAOYSA-N

2060053-33-8

5-[Ethyl(methyl)amino]pyridine-3-carboxylic acid (1 supplier)

IUPAC Name: 5-[ethyl(methyl)amino]pyridine-3-carboxylic acid | CAS Registry Number: 1862187-32-3
Synonyms: ZINC536960460

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VSCQQTJURQHUMP-UHFFFAOYSA-N

1862187-32-3

5-[Ethyl(propyl)amino]piperidine-3-carboxylic acid (1 supplier)

IUPAC Name: 5-[ethyl(propyl)amino]piperidine-3-carboxylic acid | CAS Registry Number: 2060039-27-0

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DQLRCEZNWXXNOG-UHFFFAOYSA-N

2060039-27-0

5-[Ethyl(propyl)amino]pyridine-3-carboxylic acid (1 supplier)

IUPAC Name: 5-[ethyl(propyl)amino]pyridine-3-carboxylic acid | CAS Registry Number: 2060053-28-1
Synonyms: ZINC536958621

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JFLUCQDXEAWQKW-UHFFFAOYSA-N

2060053-28-1

5-[ethyl(thiophen-2-ylsulfonyl)amino]pyridine-3-carboxylic Acid (2 suppliers)

IUPAC Name: 5-[ethyl(thiophen-2-ylsulfonyl)amino]pyridine-3-carboxylic acid | CAS Registry Number: 7062-83-1
Synonyms: AC1NR9O6, AKOS003590314, 5-[ethyl(thiophen-2-ylsulfonyl)amino]pyridine-3-carboxylic acid

Molecular Formula:	C₁₂H₁₂N₂O₄S₂	Molecular Weight:	312.364680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GIBLBQKNBCQXGF-UHFFFAOYSA-N

7062-83-1

5-[ethyl-(4-fluorophenyl)sulfonylamino]pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 5-[ethyl-(4-fluorophenyl)sulfonylamino]pyridine-3-carboxylic acid | CAS Registry Number: 7062-82-0
Synonyms: AC1NR9N9, AKOS003590422, 5-[ethyl-(4-fluorophenyl)sulfonylamino]pyridine-3-carboxylic acid

Molecular Formula:	C₁₄H₁₃FN₂O₄S	Molecular Weight:	324.327423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZEYOUGYTSXGGHF-UHFFFAOYSA-N

7062-82-0

5-[HEXADECYL(1-HYDROXY-2-NAPHTHOYL)AMINO]ISOPHTHALIC ACID (1 supplier)

IUPAC Name: silicate | CAS Registry Number: 17181-37-2
Synonyms: orthosilicate, Orthosilikat, Silikat, silicic acid(h4sio4), ion(4-), silicate(4-), Silicic acid tetraanion, tetraoxidosilicate(4-), AC1L2XJN, Silicate (SiO4(4-)), SiO4(4-), CHEBI:29241, CTK0H6881, [SiO4](4-), AC1Q2265, IN003245, IN009154

Molecular Formula:	O₄Si-₄	Molecular Weight:	92.081 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BPQQTUXANYXVAA-UHFFFAOYSA-N

17181-37-2

5-[HEXADECYL[(1-HYDROXY-2-NAPHTHYL)CARBONYL]AMINO]ISOPHTHALIC ACID (6 suppliers)

IUPAC Name: 5-[hexadecyl-(1-hydroxynaphthalene-2-carbonyl)amino]benzene-1,3-dicarboxylic acid | CAS Registry Number: 16868-55-6
Synonyms: CID85619, EINECS 240-892-0, 5-(Hexadecyl((1-hydroxy-2-naphthyl)carbonyl)amino)isophthalic acid

Molecular Formula:	C₃₅H₄₅NO₆	Molecular Weight:	575.734900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BDMSVJPUZFZQNO-UHFFFAOYSA-N

16868-55-6

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