2-[(2,6-DICHLOROPHENYL)AMINO]BENZALDEHYDE,2-[(2,6-DICHLOROPHENYL)CARBAMOYLMETHYL-METHYL-AMMONIO]ETHYL-DIETHYL-AZ ANIUM DICHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

172851 to 172900 of 398993 results Page:

3440 3441 3442 3443 3444 3445 3446 3447 3448 3449 3450 3451 3452 3453 3454 3455 3456 3457 [3458] 3459 3460

PRODUCT NAME

CAS Registry Number

2-[(2,6-DICHLOROPHENYL)AMINO]BENZALDEHYDE (12 suppliers)

IUPAC Name: 2-(2,6-dichloroanilino)benzaldehyde | CAS Registry Number: 22121-58-0
Synonyms: 2-(2,6-Dichloroanilino)benzaldehyde, Diclofenac Aldehyde, AGN-PC-00K12E, CTK4E8677, UNII-9218J5N522, o-(2,6-Dichloroanilino)benzaldehyde, ZINC02510767, AG-E-61814, N-(2,6-Dichlorophenyl)anthranilaldehyde, KB-220623, FT-0666597, Benzaldehyde,2-[(2,6-dichlorophenyl)amino]-, Benzaldehyde, 2-[(2,6-dichlorophenyl)amino]-, 2-[(2,6-Dichlorophenyl)amino]benzaldehyde (Diclofenac impurity), Anthranilaldehyde,N-(2,6-dichlorophenyl)- (8CI); 2-(2,6-Dichloroanilino)benzaldehyde;o-(2,6-Dichloroanilino)benzaldehyde

Molecular Formula:	C₁₃H₉Cl₂NO	Molecular Weight:	266.122660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MILOIOYXRHLAAH-UHFFFAOYSA-N

22121-58-0

2-[(2,6-DICHLOROPHENYL)CARBAMOYLMETHYL-METHYL-AMMONIO]ETHYL-DIETHYL-AZ ANIUM DICHLORIDE (3 suppliers)

IUPAC Name: [2-(2,6-dichloroanilino)-2-oxoethyl]-[2-(diethylazaniumyl)ethyl]-methylazanium dichloride | CAS Registry Number: 77791-63-0
Synonyms: CID53773, C 5365, LS-10613, 2',6'-Dichloro-2-(2-(diethylamino)ethyl)methylaminoacetanilide dihydrochloride, Acetanilide, 2',6'-dichloro-2-(2-(diethylamino)ethyl)methylamino-, dihydrochloride

Molecular Formula:	C₁₅H₂₅Cl₄N₃O	Molecular Weight:	405.190500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NHCNRFIVZCJACP-UHFFFAOYSA-N

77791-63-0

2-[(2,6-DICHLOROPHENYL)CARBAMOYLMETHYLSULFANYL]ETHYL-DIETHYL-AZANIUM C HLORIDE (5 suppliers)

IUPAC Name: 2-[2-(2,6-dichloroanilino)-2-oxoethyl]sulfanylethyl-diethylazanium chloride | CAS Registry Number: 101651-69-8
Synonyms: CID58630, C 4910, LS-10614, 2',6'-Dichloro-2-(2-(diethylamino)ethyl)thioacetanilide hydrochloride, ACETANILIDE, 2',6'-DICHLORO-2-(2-(DIETHYLAMINO)ETHYL)THIO-, HYDROCHLORIDE

Molecular Formula:	C₁₄H₂₁Cl₃N₂OS	Molecular Weight:	371.753340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BIEJESCEKNFHHW-UHFFFAOYSA-N

101651-69-8

2-[(2,6-dichlorophenyl)carbamoyloxy]ethyl-diethylazanium chloride (3 suppliers)

IUPAC Name: 2-[(2,6-dichlorophenyl)carbamoyloxy]ethyl-diethylazanium;chloride | CAS Registry Number: 20228-94-8
Synonyms: 2-(Diethylamino)ethyl 2,6-dichlorocarbanilate hydrochloride, K 484, 2,6-Dichlorocarbanilic acid 2-(diethylamino)ethyl ester hydrochloride, CARBANILIC ACID, 2,6-DICHLORO-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L1IO2, LS-51082, 2-{[(2,6-dichlorophenyl)carbamoyl]oxy}-N,N-diethylethanaminium chloride

Molecular Formula:	C₁₃H₁₉Cl₃N₂O₂	Molecular Weight:	341.661160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GYYUBTYMVVDGEP-UHFFFAOYSA-N

20228-94-8

2-[(2,6-Dichlorophenyl)methanesulfonyl]-4,5-diphenyl-1-(prop-2-en-1-yl)-1H-imidazole (3 suppliers)

IUPAC Name: 2-[(2,6-dichlorophenyl)methylsulfonyl]-4,5-diphenyl-1-prop-2-enylimidazole | CAS Registry Number: 339277-33-7
Synonyms: 1-allyl-2-[(2,6-dichlorobenzyl)sulfonyl]-4,5-diphenyl-1H-imidazole, 2-[(2,6-dichlorophenyl)methanesulfonyl]-4,5-diphenyl-1-(prop-2-en-1-yl)-1H-imidazole, Oprea1_565860, ZINC6181441, AKOS005089857, 4K-565S, MCULE-6825909316, KS-000037P2

Molecular Formula:	C₂₅H₂₀Cl₂N₂O₂S	Molecular Weight:	483.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GCXHRLWSDVHLPH-UHFFFAOYSA-N

339277-33-7

2-[(2,6-Dichlorophenyl)methanesulfonyl]-4,5-diphenyl-1-propyl-1H-imidazole (3 suppliers)

IUPAC Name: 2-[(2,6-dichlorophenyl)methylsulfonyl]-4,5-diphenyl-1-propylimidazole | CAS Registry Number: 339277-32-6
Synonyms: 2-[(2,6-dichlorobenzyl)sulfonyl]-4,5-diphenyl-1-propyl-1H-imidazole, 2-[(2,6-dichlorophenyl)methanesulfonyl]-4,5-diphenyl-1-propyl-1H-imidazole, Oprea1_598879, ZINC6181440, AKOS005089856, 4K-564S, MCULE-6977424688, KS-000037P1

Molecular Formula:	C₂₅H₂₂Cl₂N₂O₂S	Molecular Weight:	485.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGYDBYMDBXETCI-UHFFFAOYSA-N

339277-32-6

2-[(2,6-Dichlorophenyl)methoxy]-2,3-dihydro-1H-isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-[(2,6-dichlorophenyl)methoxy]isoindole-1,3-dione | CAS Registry Number: 2025-43-6
Synonyms: 2-[(2,6-dichlorophenyl)methoxy]-2,3-dihydro-1H-isoindole-1,3-dione, 2-[(2,6-dichlorophenyl)methoxy]isoindole-1,3-dione, SCHEMBL8913478, KS-000037UN, ZINC1388963, AKOS005090604, MCULE-7086398189, 4L-901, 2-[(2,6-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: QVMAVYVJYYXZTI-UHFFFAOYSA-N

2025-43-6

2-[(2,6-Dichlorophenyl)methyl]-1,3-oxazole-4-carboxylic acid (5 suppliers)

IUPAC Name: 2-[(2,6-dichlorophenyl)methyl]-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 736971-96-3
Synonyms: SCHEMBL5213833, ZINC146495539, 2-[(2,6-dichlorophenyl)methyl]-1,3-oxazole-4-carboxylic acid

Molecular Formula:	C₁₁H₇Cl₂NO₃	Molecular Weight:	272.081 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASFYIDXUBGPZTO-UHFFFAOYSA-N

736971-96-3

2-[(2,6-Dichlorophenyl)methyl]-4-methyl-1,3-thiazole-5-carboxylic acid (0 suppliers)

736971-29-2

2-[(2,6-dichlorophenyl)methyl]-4-Thiazolecarboxaldehyde (0 suppliers)

IUPAC Name: 2-[(2,6-dichlorophenyl)methyl]-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 736971-37-2
Synonyms: SCHEMBL5216353, AKOS011055762, DA-03809

Molecular Formula:	C₁₁H₇Cl₂NOS	Molecular Weight:	272.150380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HXFONKJWWISEBU-UHFFFAOYSA-N

736971-37-2

2-[(2,6-dichlorophenyl)methyl]-5-Thiazolecarboxylic acid (3 suppliers)

IUPAC Name: 2-[(2,6-dichlorophenyl)methyl]-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 736971-46-3
Synonyms: SCHEMBL5215834, AKOS011054179, DA-03808

Molecular Formula:	C₁₁H₇Cl₂NO₂S	Molecular Weight:	288.149780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGOMIYAMZROFKH-UHFFFAOYSA-N

736971-46-3

2-[(2,6-Dichlorophenyl)methyl]-6-phenyl-5-(piperidin-1-yl)-2,3-dihydropyridazin-3-one (3 suppliers)

IUPAC Name: 2-[(2,6-dichlorophenyl)methyl]-6-phenyl-5-piperidin-1-ylpyridazin-3-one | CAS Registry Number: 478029-32-2
Synonyms: 2-(2,6-dichlorobenzyl)-6-phenyl-5-piperidino-3(2H)-pyridazinone, 2-[(2,6-dichlorophenyl)methyl]-6-phenyl-5-piperidin-1-ylpyridazin-3-one, 2-[(2,6-dichlorophenyl)methyl]-6-phenyl-5-(piperidin-1-yl)-2,3-dihydropyridazin-3-one, Oprea1_696528, MLS000546586, CHEMBL1484169, CHEBI:117255, HMS2273F11, ZINC4092537, AKOS005086416, MCULE-5857568168, SMR000179984, 2R-1072, Q27203891, 2-[(2,6-dichlorophenyl)methyl]-6-phenyl-5-(1-piperidinyl)-3-pyridazinone

Molecular Formula:	C₂₂H₂₁Cl₂N₃O	Molecular Weight:	414.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BWXJBWLAHJFDHA-UHFFFAOYSA-N

478029-32-2

2-[(2,6-dichlorophenyl)methyl]guanidine (5 suppliers)

IUPAC Name: 2-[(2,6-dichlorophenyl)methyl]guanidine | CAS Registry Number: 14885-07-5
Synonyms: CTK8H0158, MolPort-035-395-584, N-(2,6-DICHLORO-BENZYL)-GUANIDINE

Molecular Formula:	C₈H₉Cl₂N₃	Molecular Weight:	218.083160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RGVMWJYLTMLTMW-UHFFFAOYSA-N

14885-07-5

2-[(2,6-Dichlorophenyl)methylidene]-6-hydroxy-2,3-dihydro-1-benzofuran-3-one (1 supplier)

IUPAC Name: (2Z)-2-[(2,6-dichlorophenyl)methylidene]-6-hydroxy-1-benzofuran-3-one | CAS Registry Number: 637753-87-8
Synonyms: (Z)-2-(2,6-dichlorobenzylidene)-6-hydroxybenzofuran-3(2H)-one, (2Z)-2-(2,6-dichlorobenzylidene)-6-hydroxy-1-benzofuran-3(2H)-one, 2-[(2,6-dichlorophenyl)methylene]-6-hydroxybenzo[b]furan-3-one, ZINC543397, BB_SC-11920, BBL036394, SBB042251, STK923242, AKOS000270948, VS-13462, ST50749726, EN300-37047, F3139-1900, (2Z)-2-[(2,6-dichlorophenyl)methylidene]-6-hydroxy-2,3-dihydro-1-benzofuran-3-one

Molecular Formula:	C₁₅H₈Cl₂O₃	Molecular Weight:	307.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JARSSRRHTOXAFA-AUWJEWJLSA-N

637753-87-8

2-[(2,6-Dichlorophenyl)phenylamino]-2-oxoacetyl Chloride (3 suppliers)

24542-55-0

2-[(2,6-Dichlorophenyl)sulfanyl]-1,1-diphenyl-1-ethanol (4 suppliers)

IUPAC Name: 2-(2,6-dichlorophenyl)sulfanyl-1,1-diphenylethanol | CAS Registry Number: 252026-42-9
Synonyms: 2-[(2,6-dichlorophenyl)sulfanyl]-1,1-diphenyl-1-ethanol, 2-[(2,6-dichlorophenyl)sulfanyl]-1,1-diphenylethan-1-ol, AC1MCAW3, Bionet1_001209, Oprea1_171748, HMS571I11, KS-00001QPQ, ZINC3128212, AKOS005074722, MCULE-8071157243, 10H-347S, 2-(2,6-dichlorophenyl)sulfanyl-1,1-diphenylethanol

Molecular Formula:	C₂₀H₁₆Cl₂OS	Molecular Weight:	375.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXDMHWNXDHGSKW-UHFFFAOYSA-N

252026-42-9

2-[(2,6-DICHLOROPHENYL)SULFANYL]-1-(6-METHYL[1,3]THIAZOLO[3,2-B][1,2,4]TRIAZOL-5-YL)-1-ETHANONE (4 suppliers)

IUPAC Name: 2-(2,6-dichlorophenyl)sulfanyl-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethanone | CAS Registry Number: 866136-56-3
Synonyms: 2-[(2,6-dichlorophenyl)sulfanyl]-1-(6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1-ethanone, 2-(2,6-dichlorophenyl)sulfanyl-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethanone, 2-[(2,6-dichlorophenyl)sulfanyl]-1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}ethan-1-one, ZINC1402666, AKOS005101847, 8P-333S, MCULE-9773370682

Molecular Formula:	C₁₃H₉Cl₂N₃OS₂	Molecular Weight:	358.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FDUSIGLFZMMEFN-UHFFFAOYSA-N

866136-56-3

2-[(2,6-DICHLOROPHENYL)SULFANYL]-1-(6-METHYL[1,3]THIAZOLO[3,2-B][1,2,4]TRIAZOL-5-YL)-1-ETHANONE O-METHYLOXIME (3 suppliers)

IUPAC Name: (E)-2-(2,6-dichlorophenyl)sulfanyl-N-methoxy-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethanimine | CAS Registry Number: 866049-37-8
Synonyms: (E)-{2-[(2,6-dichlorophenyl)sulfanyl]-1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}ethylidene}(methoxy)amine, (E)-2-(2,6-dichlorophenyl)sulfanyl-N-methoxy-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethanimine, AKOS005096194, 6P-372S, 2-[(2,6-dichlorophenyl)sulfanyl]-1-(6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1-ethanone O-methyloxime

Molecular Formula:	C₁₄H₁₂Cl₂N₄OS₂	Molecular Weight:	387.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XZPRVZBMMYWWIO-YBFXNURJSA-N

866049-37-8

2-[(2,6-DICHLOROPHENYL)SULFANYL]-1-METHYL-1H- INDOLE-3-CARBALDEHYDE (4 suppliers)

IUPAC Name: 2-(2,6-dichlorophenyl)sulfanyl-1-methylindole-3-carbaldehyde | CAS Registry Number: 338416-35-6
Synonyms: 2-[(2,6-dichlorophenyl)sulfanyl]-1-methyl-1H-indole-3-carbaldehyde, 2-(2,6-dichlorophenyl)sulfanyl-1-methylindole-3-carbaldehyde, ZINC168709, MFCD01568345, AKOS005070269, 3N-317S, MCULE-9140962838

Molecular Formula:	C₁₆H₁₁Cl₂NOS	Molecular Weight:	336.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IKLBAQSRPAYWPC-UHFFFAOYSA-N

338416-35-6

2-[(2,6-Dichlorophenyl)sulfanyl]-1-methyl-1H-indole-3-carbaldehyde (2 suppliers)

2-[(2,6-Dichlorophenyl)sulfanyl]-3-(4-methylphenyl)quinoline (3 suppliers)

IUPAC Name: 2-(2,6-dichlorophenyl)sulfanyl-3-(4-methylphenyl)quinoline | CAS Registry Number: 339102-44-2
Synonyms: 2-[(2,6-dichlorophenyl)sulfanyl]-3-(4-methylphenyl)quinoline, Bionet1_002279, HMS574N21, KS-00003EI5, ZINC3049436, AKOS005102796, 8K-305S, MCULE-9985758178

Molecular Formula:	C₂₂H₁₅Cl₂NS	Molecular Weight:	396.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FRQYADOJNDZHSX-UHFFFAOYSA-N

339102-44-2

2-[(2,6-Dichlorophenyl)sulfanyl]-3-[3-(trifluoromethyl)phenyl]quinoline (3 suppliers)

IUPAC Name: 2-(2,6-dichlorophenyl)sulfanyl-3-[3-(trifluoromethyl)phenyl]quinoline | CAS Registry Number: 339103-26-3
Synonyms: 2-[(2,6-dichlorophenyl)sulfanyl]-3-[3-(trifluoromethyl)phenyl]quinoline, KS-00003EJ8, ZINC8855493, AKOS005103079, 8K-383S, MCULE-9406555750

Molecular Formula:	C₂₂H₁₂Cl₂F₃NS	Molecular Weight:	450.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CANLFMFCKJIBIF-UHFFFAOYSA-N

339103-26-3

2-[(2,6-Dichlorophenyl)sulfanyl]-4-(4-fluorophenyl)pyridine-3-carbonitrile (4 suppliers)

IUPAC Name: 2-(2,6-dichlorophenyl)sulfanyl-4-(4-fluorophenyl)pyridine-3-carbonitrile | CAS Registry Number: 478245-91-9
Synonyms: 2-[(2,6-dichlorophenyl)sulfanyl]-4-(4-fluorophenyl)nicotinonitrile, 2-[(2,6-dichlorophenyl)sulfanyl]-4-(4-fluorophenyl)pyridine-3-carbonitrile, Bionet1_003062, AC1MWYWD, HMS577F04, KS-000021ER, ZINC4054066, AKOS005103754, 9M-587S, MCULE-1243440176, 2-(2,6-dichlorophenyl)sulfanyl-4-(4-fluorophenyl)pyridine-3-carbonitrile

Molecular Formula:	C₁₈H₉Cl₂FN₂S	Molecular Weight:	375.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LLTGBRHPXMURJU-UHFFFAOYSA-N

478245-91-9

2-[(2,6-DICHLOROPHENYL)SULFANYL]-5-(TRIFLUOROMETHYL)BENZENECARBONITRILE (3 suppliers)

IUPAC Name: 2-(2,6-dichlorophenyl)sulfanyl-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 477866-72-1
Synonyms: 2-((2,6-Dichlorophenyl)sulfanyl)-5-(trifluoromethyl)benzenecarbonitrile, 2-(2,6-dichlorophenyl)sulfanyl-5-(trifluoromethyl)benzonitrile, 2-[(2,6-dichlorophenyl)sulfanyl]-5-(trifluoromethyl)benzonitrile, ZINC3104749, AKOS005082909, 1L-514S, MCULE-6305043710, 2-(2,6-dichlorophenylthio)-5-(trifluoromethyl)benzonitrile

Molecular Formula:	C₁₄H₆Cl₂F₃NS	Molecular Weight:	348.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CZAPYKTUUREBCW-UHFFFAOYSA-N

477866-72-1

2-[(2,6-DICHLOROPHENYL)SULFANYL]-5-[3-(TRIFLUOROMETHYL)PHENYL]NICOTINONITRILE (2 suppliers)

IUPAC Name: 2-(2,6-dichlorophenyl)sulfanyl-5-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile | CAS Registry Number: 338964-85-5
Synonyms: 2-[(2,6-dichlorophenyl)sulfanyl]-5-[3-(trifluoromethyl)phenyl]nicotinonitrile, 2-(2,6-dichlorophenyl)sulfanyl-5-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile, 2-[(2,6-dichlorophenyl)sulfanyl]-5-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile, ZINC8857398, AKOS005097567, 6J-578S, MCULE-3357041173

Molecular Formula:	C₁₉H₉Cl₂F₃N₂S	Molecular Weight:	425.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OVVNZNIXFCTBKY-UHFFFAOYSA-N

338964-85-5

2-[(2,6-Dichlorophenyl)sulfanyl]-5-nitrobenzenecarbaldehyde O-methyloxime (2 suppliers)

IUPAC Name: (E)-1-[2-(2,6-dichlorophenyl)sulfanyl-5-nitrophenyl]-N-methoxymethanimine | CAS Registry Number: 383147-56-6
Synonyms: 2-[(2,6-dichlorophenyl)sulfanyl]-5-nitrobenzenecarbaldehyde O-methyloxime, HMS582J17, (E)-({2-[(2,6-dichlorophenyl)sulfanyl]-5-nitrophenyl}methylidene)(methoxy)amine, AKOS005081402, 12R-1145

Molecular Formula:	C₁₄H₁₀Cl₂N₂O₃S	Molecular Weight:	357.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PGCDZVAKTLIVIC-CAOOACKPSA-N

383147-56-6

2-[(2,6-DICHLOROPHENYL)SULFANYL]-N'-(DIPHENYLMETHYLENE)PROPANOHYDRAZIDE (4 suppliers)

IUPAC Name: N-(benzhydrylideneamino)-2-(2,6-dichlorophenyl)sulfanylpropanamide | CAS Registry Number: 478247-07-3
Synonyms: 2-[(2,6-dichlorophenyl)sulfanyl]-N'-(diphenylmethylene)propanohydrazide, N-(benzhydrylideneamino)-2-(2,6-dichlorophenyl)sulfanylpropanamide, 2-[(2,6-dichlorophenyl)sulfanyl]-N'-(diphenylmethylidene)propanehydrazide, AKOS005103700, 9N-366S, MCULE-5998709541

Molecular Formula:	C₂₂H₁₈Cl₂N₂OS	Molecular Weight:	429.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DSYSOKQMNOHRED-UHFFFAOYSA-N

478247-07-3

2-[(2,6-Dichlorophenyl)sulfanyl]-N'-(diphenylmethylidene)acetohydrazide (4 suppliers)

IUPAC Name: N-(benzhydrylideneamino)-2-(2,6-dichlorophenyl)sulfanylacetamide | CAS Registry Number: 341968-01-2
Synonyms: 2-[(2,6-dichlorophenyl)sulfanyl]-N'-(diphenylmethylene)acetohydrazide, 2-[(2,6-dichlorophenyl)sulfanyl]-N'-(diphenylmethylidene)acetohydrazide, KS-00002Y4H, ZINC4013724, AKOS005075770, MCULE-1977206428, 10N-344S

Molecular Formula:	C₂₁H₁₆Cl₂N₂OS	Molecular Weight:	415.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJZNDDMXGBFBKP-UHFFFAOYSA-N

341968-01-2

2-[(2,6-Dichlorophenyl)sulfanyl]-N-(prop-2-en-1-yl)acetamide (4 suppliers)

IUPAC Name: 2-(2,6-dichlorophenyl)sulfanyl-N-prop-2-enylacetamide | CAS Registry Number: 339097-62-0
Synonyms: 2-[(2,6-dichlorophenyl)sulfanyl]-N-(prop-2-en-1-yl)acetamide, N-allyl-2-[(2,6-dichlorophenyl)sulfanyl]acetamide, KS-00003ECO, ZINC3125515, AKOS005101931, 8H-346S, MCULE-7895462776

Molecular Formula:	C₁₁H₁₁Cl₂NOS	Molecular Weight:	276.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VSPXINROFHWZBL-UHFFFAOYSA-N

339097-62-0

2-[(2,6-Dichlorophenyl)sulfanyl]-N-[2-(phenylsulfanyl)ethyl]acetamide (3 suppliers)

IUPAC Name: 2-(2,6-dichlorophenyl)sulfanyl-N-(2-phenylsulfanylethyl)acetamide | CAS Registry Number: 337923-41-8
Synonyms: 2-[(2,6-dichlorophenyl)sulfanyl]-N-[2-(phenylsulfanyl)ethyl]acetamide, 2-((2,6-DICHLOROPHENYL)SULFANYL)-N-(2-(PHENYLSULFANYL)ETHYL)ACETAMIDE, Bionet1_002089, HMS574E11, KS-00002XRR, ZINC3104386, AKOS005075184, MCULE-7031669584, 10K-546S, 2-(2,6-dichlorophenylthio)-N-(2-(phenylthio)ethyl)acetamide

Molecular Formula:	C₁₆H₁₅Cl₂NOS₂	Molecular Weight:	372.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UVVQSFXUQUYVKO-UHFFFAOYSA-N

337923-41-8

2-[(2,6-Dichlorophenyl)sulfanyl]-N-[2-(phenylsulfanyl)ethyl]propanamide (3 suppliers)

IUPAC Name: 2-(2,6-dichlorophenyl)sulfanyl-N-(2-phenylsulfanylethyl)propanamide | CAS Registry Number: 337923-55-4
Synonyms: 2-[(2,6-dichlorophenyl)sulfanyl]-N-[2-(phenylsulfanyl)ethyl]propanamide, 2-((2,6-DICHLOROPHENYL)SULFANYL)-N-(2-(PHENYLSULFANYL)ETHYL)PROPANAMIDE, KS-00002XS1, AKOS005075228, MCULE-8858202594, 10K-564S, 2-(2,6-dichlorophenylthio)-N-(2-(phenylthio)ethyl)propanamide

Molecular Formula:	C₁₇H₁₇Cl₂NOS₂	Molecular Weight:	386.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLVHTCLZIKSJNL-UHFFFAOYSA-N

337923-55-4

2-[(2,6-Dichlorophenyl)sulfinyl]-1,1-diphenyl-1-ethanol (4 suppliers)

IUPAC Name: 2-(2,6-dichlorophenyl)sulfinyl-1,1-diphenylethanol | CAS Registry Number: 252026-44-1
Synonyms: 2-[(2,6-dichlorophenyl)sulfinyl]-1,1-diphenyl-1-ethanol, 2-(2,6-dichlorobenzenesulfinyl)-1,1-diphenylethan-1-ol, AC1MCAW5, Bionet1_001211, Oprea1_181354, HMS571I13, KS-00001QPR, AKOS005074723, MCULE-2088857006, 10H-348S, 2-(2,6-dichlorophenyl)sulfinyl-1,1-diphenylethanol

Molecular Formula:	C₂₀H₁₆Cl₂O₂S	Molecular Weight:	391.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUQNPUVUGMRWSE-UHFFFAOYSA-N

252026-44-1

2-[(2,6-dichlorophenyl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (1 supplier)

2-[(2,6-Dichlorophenyl)sulfonyl]acetic acid ethyl ester (5 suppliers)

IUPAC Name: ethyl 2-(2,6-dichlorophenyl)sulfonylacetate | CAS Registry Number: 1154228-17-7
Synonyms: 2-[(2,6-DICHLOROPHENYL)SULFONYL]ACETIC ACID ETHYL ESTER, AKOS005839415, KB-226304

Molecular Formula:	C₁₀H₁₀Cl₂O₄S	Molecular Weight:	297.155000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CICRETSZBYUOJD-UHFFFAOYSA-N

1154228-17-7

2-[(2,6-Dichlorophenyl)thio]-quinoline-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-(2,6-dichlorophenyl)sulfanylquinoline-4-carboxylic acid | CAS Registry Number: 1171069-11-6
Synonyms: 2-[(2,6-Dichlorophenyl)thio]quinoline-4-carboxylic acid, ALBB-021072, ZX-AN036684, MFCD14282107, ZINC32919746, AKOS000265737, 4-quinolinecarboxylic acid, 2-[(2,6-dichlorophenyl)thio]-

Molecular Formula:	C₁₆H₉Cl₂NO₂S	Molecular Weight:	350.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CGGSFLCKIJOGAK-UHFFFAOYSA-N

1171069-11-6

2-[(2,6-dichloropyridin-4-yl)methylene]hydrazine-1-carbothioamide (1 supplier)

2-[(2,6-dichloropyrimidin-4-yl)amino]-1,3-thiazole-5-carbonitrile (0 suppliers)

881011-14-9

2-[(2,6-DIETHYL-PHENYL)-(FURAN-2-CARBONYL)-AMINO]-PROPIONIC ACID (1 supplier)

2-[(2,6-Difluorophenyl)formamido]-3-methylbutanoic acid (5 suppliers)

IUPAC Name: 2-[(2,6-difluorobenzoyl)amino]-3-methylbutanoic acid | CAS Registry Number: 1396972-19-2
Synonyms: 2-[(2,6-difluorophenyl)formamido]-3-methylbutanoic acid, 2-(2,6-Difluoro-benzoylamino)-3-methyl-butyric acid, CTK6A3657, AKOS000122560, AKOS017268955, MCULE-4736676081, NE20000, EN300-04133, Z85884673

Molecular Formula:	C₁₂H₁₃F₂NO₃	Molecular Weight:	257.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RNOQHFYNGRGYKE-UHFFFAOYSA-N

1396972-19-2

2-[(2,6-DIFLUOROPHENYL)FORMAMIDO]ACETIC ACID (6 suppliers)

IUPAC Name: 2-[(2,6-difluorobenzoyl)amino]acetic acid | CAS Registry Number: 66648-38-2
Synonyms: 2-[(2,6-difluorobenzoyl)amino]acetic Acid, AC1MDXP9, 2,6-Difluorohippuric acid, Oprea1_716422, CHEMBL459228, CTK1H9666, MolPort-002-887-603, BTB02520, Glycine, N-(2,6-difluorobenzoyl)-, AKOS000150109, AG-C-39528, MCULE-5403245119

Molecular Formula:	C₉H₇F₂NO₃	Molecular Weight:	215.153586 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GKFLIRAXEAGJGO-UHFFFAOYSA-N

66648-38-2

2-[(2,6-Difluorophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (4 suppliers)

IUPAC Name: 2-[(2,6-difluorophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2052955-28-7
Synonyms: 2-(2,6-difluorobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AT16844

Molecular Formula:	C₁₃H₁₇BF₂O₂	Molecular Weight:	254.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HZEPDWVQQSZMRZ-UHFFFAOYSA-N

2052955-28-7

2-[(2,6-difluorophenyl)methyl]guanidine (3 suppliers)

IUPAC Name: 2-[(2,6-difluorophenyl)methyl]guanidine | CAS Registry Number: 46167-97-9
Synonyms: AGN-PC-09RPBN, AKOS006325165, N-(2,6-DIFLUORO-BENZYL)-GUANIDINE

Molecular Formula:	C₈H₉F₂N₃	Molecular Weight:	185.173966 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SEUZWOSNPNJXJO-UHFFFAOYSA-N

46167-97-9

2-[(2,6-Difluorophenyl)methyl]oxirane (1 supplier)

IUPAC Name: 2-[(2,6-difluorophenyl)methyl]oxirane | CAS Registry Number: 1549604-72-9
Synonyms: 2-[(2,6-difluorophenyl)methyl]oxirane

Molecular Formula:	C₉H₈F₂O	Molecular Weight:	170.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IJHWWBDGLRPXLL-UHFFFAOYSA-N

1549604-72-9

2-[(2,6-Dihydroxyphenyl)amino]-2-imidazoline (1 supplier)

IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-ylamino)benzene-1,3-diol | CAS Registry Number: 78249-70-4
Synonyms: AGN-PC-0OI4EM, 2-[ amino]-2-imidazoline, 1,3-Benzenediol, 2-[(4,5-dihydro-1H-imidazol-2-yl)amino]-

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.202540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: JLIJEOHHOMFBNG-UHFFFAOYSA-N

78249-70-4

2-[(2,6-DIISOPROPYL-PHENYL)-(2-HYDROXY-ETHYL)-AMINO]-ETHANOL (1 supplier)

2-[(2,6-DIMETHOXYPHENOXY)METHYL]OXIRANE (2 suppliers)

Synonyms: NSC49892, AC1L68GE, AC1Q5UY9, NSC-49892, 15-cyano-5,9-dimethyl-13-(propan-2-yl)tetracyclo[10.2.2.01,10.04,9]hexadec-13-ene-5-carboxylic acid(non-preferred name), PL015090, 15-CYANO-5,9-DIMETHYL-13-(PROPAN-2-YL)TETRACYCLO[10.2.2.0(1),(1)?.0?,?]HEXADEC-13-ENE-5-CARBOXYLIC ACID

Molecular Formula:	C₂₃H₃₃NO₂	Molecular Weight:	355.522 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FILZRTOLEMCSFG-UHFFFAOYSA-N

6296-33-9

2-[(2,6-DIMETHOXYPHENYL)FORMAMIDO]ACETIC ACID (2 suppliers)

IUPAC Name: 2-[(2,6-dimethoxybenzoyl)amino]acetic acid | CAS Registry Number: 51579-21-6
Synonyms: AC1MDXSX, 2-[(2,6-dimethoxybenzoyl)amino]acetic Acid, Oprea1_236401, CHEMBL2035305, CTK1E5049, Glycine, N-(2,6-dimethoxybenzoyl)-, AKOS000160755, AG-C-39534, 2-(2,6-Dimethoxybenzamido)Acetic Acid

Molecular Formula:	C₁₁H₁₃NO₅	Molecular Weight:	239.224620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QVMMNMPLSVFWOW-UHFFFAOYSA-N

51579-21-6

2-[(2,6-dimethoxypyridin-3-yl)oxy]acetic acid (3 suppliers)

IUPAC Name: 2-(2,6-dimethoxypyridin-3-yl)oxyacetic acid | CAS Registry Number: 2168897-42-3
Synonyms: 2-((2,6-Dimethoxypyridin-3-yl)oxy)acetic acid, F1957-0446

Molecular Formula:	C₉H₁₁NO₅	Molecular Weight:	213.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NXAHBDQZNUDIKG-UHFFFAOYSA-N

2168897-42-3

2-[(2,6-DIMETHYL-1-PIPERIDINYL)CARBONYL]ANILINE 95% (8 suppliers)

IUPAC Name: (2-aminophenyl)-(2,6-dimethylpiperidin-1-yl)methanone | CAS Registry Number: 345990-94-5
Synonyms: 2-aminophenyl 2,6-dimethylpiperidyl ketone, AC1MFLSC, Oprea1_260232, CTK4H2688, MolPort-001-497-483, HMS1689E14, SBB072450, AKOS000137644, AG-F-18541, MCULE-4271079517, BAS 04849606, EU-0073654, ST45028241, ST50020326, Piperidine, 1-(2-aminobenzoyl)-2,6-dimethyl-, (2-aminophenyl)-(2,6-dimethylpiperidin-1-yl)methanone, 2-[(2,6-DIMETHYL-1-PIPERIDINYL)CARBONYL]ANILINE, (2-Amino-phenyl)-(2,6-dimethyl-piperidin-1-yl)-methanone

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZNDUKWZNBHOKHB-UHFFFAOYSA-N

345990-94-5

2-[(2,6-dimethyl-2H-pyran-4-yl)sulfanyl]-1-(4-phenylphenyl)ethanone (2 suppliers)

IUPAC Name: 2-(2,6-dimethylpyrylium-4-yl)sulfanyl-1-(4-phenylphenyl)ethanone;bromide | CAS Registry Number: 6275-20-3
Synonyms: NSC33569, NSC-33569, 2-(2,6-DIMETHYLPYRYLIUM-4-YL)SULFANYL-1-(4-PHENYLPHENYL)ETHANONE BROMIDE

Molecular Formula:	C₂₁H₁₉BrO₂S	Molecular Weight:	415.343360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BUXGDIQQNGXWLW-UHFFFAOYSA-M

6275-20-3

172851 to 172900 of 398993 results Page:

3440 3441 3442 3443 3444 3445 3446 3447 3448 3449 3450 3451 3452 3453 3454 3455 3456 3457 [3458] 3459 3460