(E)-2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine-6-carbaldehyde oxime,(E)-2-(1,1-dioxidothiomorpholino)-N'-(4-methoxybenzylidene)acetohydrazide Suppliers & Manufacturers

CHEMICAL products : Other

109301 to 109350 of 313737 results Page:

2180 2181 2182 2183 2184 2185 2186 [2187] 2188 2189 2190 2191 2192 2193 2194 2195 2196 2197 2198 2199 2200

PRODUCT NAME

CAS Registry Number

(E)-2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine-6-carbaldehyde oxime (10 suppliers)

IUPAC Name: (NE)-N-[[2-[[tert-butyl(dimethyl)silyl]oxymethyl]furo[3,2-b]pyridin-6-yl]methylidene]hydroxylamine | CAS Registry Number: 1189170-70-4
Synonyms: (E)-2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde oxime, AC1Q1LJ6, AKOS015837784, AK-55387, A-6139, (E)-2-(((tert-Butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde oxime, (E)-N-[(2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridin-6-yl)methylidene]hydroxylamine

Molecular Formula:	C₁₅H₂₂N₂O₃Si	Molecular Weight:	306.432280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VPKWSHMFLOHATG-RQZCQDPDSA-N

1189170-70-4

(E)-2-(1,1-dioxidothiomorpholino)-N'-(4-methoxybenzylidene)acetohydrazide (4 suppliers)

IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide | CAS Registry Number: 477889-89-7
Synonyms: 2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)-N'-[(E)-(4-methoxyphenyl)methylidene]acetohydrazide, 2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-N'-[(1E)-(4-methoxyphenyl)methylidene]acetohydrazide, 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide, SMR000179712, MLS000327068, CHEMBL3208226, AKOS005086450, 2R-0681

Molecular Formula:	C₁₄H₁₉N₃O₄S	Molecular Weight:	325.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VHLNRIMAGMGRGX-XNTDXEJSSA-N

477889-89-7

(E)-2-(1,2-Diphenylvinyl)-1-methylquinazolin-4(1H)-one (2 suppliers)

IUPAC Name: 2-[(E)-1,2-diphenylethenyl]-1-methylquinazolin-4-one | CAS Registry Number: 73043-89-7
Synonyms: MolPort-035-688-167, AKOS024260261, AK153027, AJ-141697

Molecular Formula:	C₂₃H₁₈N₂O	Molecular Weight:	338.401820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RORSUTMLZHKZLV-CAPFRKAQSA-N

73043-89-7

(E)-2-(1,3,3-Trimethylindolin-2-ylidene)acetaldehyde (2 suppliers)

IUPAC Name: (2E)-2-(1,3,3-trimethylindol-2-ylidene)acetaldehyde | CAS Registry Number: 85654-15-5
Synonyms: 84-83-3, Fischer's aldehyde, (E)-2-(1,3,3-trimethylindolin-2-ylidene)acetaldehyde, 2-(1,3,3-Trimethylindolin-2-ylidene)acetaldehyde, (2E)-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)acetaldehyde, SCHEMBL101154, ZINC225702, .DELTA.2, 1,3,3-trimethyl-, ALBB-018040, NSC68048, NSC-68048, AKOS002664330, AC-19070, AS-14754, BP-12557, 1,3-Trimethyl-2-(formylmethylene)indoline, 2-(Formylmethylene)-1,3-trimethylindoline, (1,3-Trimethylindolin-2-ylidene)acetaldehyde, 071T813, SR-01000010049

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GCECACVNILMTRD-XYOKQWHBSA-N

85654-15-5

(E)-2-(1,3-BENZODIOXOL-5-YL)-N-(4-CHLOROBENZYL)-1-ETHENESULFONAMIDE (1 supplier)

339018-38-1

(E)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene)ethylamine (6 suppliers)

IUPAC Name: 2-(1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-ylidene)ethanamine | CAS Registry Number: 196597-61-2
Synonyms: SureCN338471, CTK8E2767, KB-76828, Ethanamine,2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)-, 1029134-74-4

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RYYNBBSULBXPJL-UHFFFAOYSA-N

196597-61-2

(E)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene)ethylaMine hydrochloride (1 supplier)

227179-22-8

(E)-2-(1-([1,1'-Biphenyl]-4-yl)ethylidene)hydrazinecarboxamide (2 suppliers)

52376-83-7

(E)-2-(1-(3-Methoxyphenyl)ethylidene)hydrazinecarboxamide (5 suppliers)

IUPAC Name: [(E)-1-(3-methoxyphenyl)ethylideneamino]urea | CAS Registry Number: 120445-96-7
Synonyms: MolPort-002-866-024, ZINC33864546, AKOS001004148, {[1-(3-methoxyphenyl)ethylidene]amino}urea, KB-116197, ST51009086, 3P-008, [(E)-[1-(3-methoxyphenyl)ethylidene]amino]urea, N-[(1E)-2-(3-methoxyphenyl)-1-azaprop-1-enyl]aminoamide

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.233 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BMZNDZUKBXFFPO-KPKJPENVSA-N

120445-96-7

(E)-2-(1-(4,5-Dihydro-1H-imidazol-2-yl)ethoxy)benzaldehyde oxime (3 suppliers)

IUPAC Name: (NE)-N-[[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]methylidene]hydroxylamine | CAS Registry Number: 1043533-83-0
Synonyms: CHEMBL493675, MolPort-035-757-654, AKOS024463341, AK162303

Molecular Formula:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.266400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JDVBCCBWSXJBJH-OVCLIPMQSA-N

1043533-83-0

(E)-2-(1-(PYRIDIN-2-YL)ETHYLIDENE)HYDRAZINECARBOTHIOAMIDE (3 suppliers)

IUPAC Name: [(E)-1-pyridin-2-ylethylideneamino]thiourea | CAS Registry Number: 142564-62-3
Synonyms: 2-Acetylpyridine thiosemicarbazone, CHEBI:144987, MolPort-002-918-403, CID5480198, LS-76552, 4-(1-pyridin-2-yl ethylene) thiosemicarbazone, (1E)-1-pyridin-2-ylethan-1-one thiosemicarbazone, S 11074, (E)-2-(1-(2-Pyridinyl)ethylidene)hydrazinecarbothioamide, SR-01000636717-1, Hydrazinecarbothioamide, 2-(1-(2-pyridinyl)ethylidene)-, (E)-

Molecular Formula:	C₈H₁₀N₄S	Molecular Weight:	194.256800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RIFVPOHZBSIFRL-IZZDOVSWSA-N

142564-62-3

(E)-2-(1-ALLYLAMINO)-1-CYCLOPENTENE-1-CARBOXALDEHYDE (1 supplier)

74328-34-0

(e)-2-(1-benzothiophen-3-yl)-3-pyridin-2-ylprop-2-enenitrile (2 suppliers)

IUPAC Name: (E)-2-(1-benzothiophen-3-yl)-3-pyridin-2-ylprop-2-enenitrile | CAS Registry Number: 59237-13-7
Synonyms: AC1NSD1U, NSC276445, NSC-276445, (E)-2-(1-benzothiophen-3-yl)-3-pyridin-2-ylprop-2-enenitrile

Molecular Formula:	C₁₆H₁₀N₂S	Molecular Weight:	262.329000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XHYGLONSISSWOE-XFXZXTDPSA-N

59237-13-7

(e)-2-(1-benzylpyrrol-2-yl)but-2-enedioic Acid (2 suppliers)

IUPAC Name: (E)-2-(1-benzylpyrrol-2-yl)but-2-enedioic acid | CAS Registry Number: 23391-53-9
Synonyms: NSC191841, NSC-191841

Molecular Formula:	C₁₅H₁₃NO₄	Molecular Weight:	271.268020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JZMWZRWOFRMKBM-FMIVXFBMSA-N

23391-53-9

(E)-2-(1-Butenyl)-1,3,2-benzodioxaborole (6 suppliers)

IUPAC Name: 2-[(E)-but-1-enyl]-1,3,2-benzodioxaborole | CAS Registry Number: 106094-36-4
Synonyms: SureCN5192112, 2-(1E)-1-Butenyl-1,3,2-benzodioxaborole, FT-0663920

Molecular Formula:	C₁₀H₁₁BO₂	Molecular Weight:	174.004140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QTICDYDCSGBDQP-FPYGCLRLSA-N

106094-36-4

(E)-2-(1-methoxy-3-((4-nitrophenyl)amino)allylidene)malononitrile (2 suppliers)

IUPAC Name: 2-[(E)-1-methoxy-3-(4-nitroanilino)prop-2-enylidene]propanedinitrile | CAS Registry Number: 341966-92-5
Synonyms: ZINC4013491, AKOS005075596, 10M-048, 2-[1-methoxy-3-(4-nitroanilino)-2-propenylidene]malononitrile, 2-[(2E)-1-methoxy-3-[(4-nitrophenyl)amino]prop-2-en-1-ylidene]propanedinitrile

Molecular Formula:	C₁₃H₁₀N₄O₃	Molecular Weight:	270.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JNRNERYXONJVER-VOTSOKGWSA-N

341966-92-5

(E)-2-(1-methyl-1H-pyrazol-4-yl)ethene-1-sulfonyl fluoride (1 supplier)

IUPAC Name: (E)-2-(1-methylpyrazol-4-yl)ethenesulfonyl fluoride | CAS Registry Number: 2225181-75-7
Synonyms: 2-(1-Methyl-1H-pyrazol-4-yl)ethene-1-sulfonyl fluoride, (E)-2-(1-methylpyrazol-4-yl)ethenesulfonyl fluoride, AKOS037652639, ES-2346

Molecular Formula:	C₆H₇FN₂O₂S	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MJHFXBZCOKYADH-NSCUHMNNSA-N

2225181-75-7

(E)-2-(1-nitronaphthalen-2-yl)acetaldehyde O-methyl oxime (2 suppliers)

IUPAC Name: (E)-N-methoxy-2-(1-nitronaphthalen-2-yl)ethanimine | CAS Registry Number: 339100-56-0
Synonyms: AKOS005103544, 8L-728, 2-(1-nitro-2-naphthyl)acetaldehyde O-methyloxime, (E)-methoxy[2-(1-nitronaphthalen-2-yl)ethylidene]amine

Molecular Formula:	C₁₃H₁₂N₂O₃	Molecular Weight:	244.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XTMMXDRJZGIIMU-NTEUORMPSA-N

339100-56-0

(E)-2-(1-Phenyl-3-(piperidin-1-yl)prop-1-en-1-yl)pyridine (3 suppliers)

IUPAC Name: 2-[(E)-1-phenyl-3-piperidin-1-ylprop-1-enyl]pyridine | CAS Registry Number: 102163-94-0
Synonyms: MolPort-035-687-356, AKOS024259484, AK151799, AJ-141029

Molecular Formula:	C₁₉H₂₂N₂	Molecular Weight:	278.391380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LRVFUICSZLJCLM-LDADJPATSA-N

102163-94-0

(e)-2-(1-phenylpropan-2-ylamino)-3-(2,4,6-trimethylphenyl)prop-2-enehydrazide (1 supplier)

IUPAC Name: (E)-2-(1-phenylpropan-2-ylamino)-3-(2,4,6-trimethylphenyl)prop-2-enehydrazide | CAS Registry Number: 72606-29-2
Synonyms: BRN 2165977, N-(alpha-Methylphenethyl)glycine 2-(2,4,6-trimethylbenzylidene)hydrazide, GLYCINE, N-(alpha-METHYLPHENETHYL)-, 2-(2,4,6-TRIMETHYLBENZYLIDENE)HYDRAZIDE, AC1O5J9P, LS-72761, (E)-2-(1-phenylpropan-2-ylamino)-3-(2,4,6-trimethylphenyl)prop-2-enehydrazide

Molecular Formula:	C₂₁H₂₇N₃O	Molecular Weight:	337.458580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NWARJTCHCBALRN-DEDYPNTBSA-N

72606-29-2

(E)-2-(1-Propenyl)cyclobutanone (1 supplier)

63049-06-9

(E)-2-(11-(3-(dimethylamino)propylidene)-6,11-dihydrodibenzo[b,e]oxepin-2-yl)aceticacid (1 supplier)

113805-63-3

(e)-2-(1h-benzimidazol-2-yl)-3-(2,3,4,5,6-pentafluorophenyl)prop-2-enenitrile (1 supplier)

IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,3,4,5,6-pentafluorophenyl)prop-2-enenitrile | CAS Registry Number: 5611-73-4
Synonyms: ZINC04149633, AC1NR8EQ, F3139-1166, MolPort-000-219-064, MolPort-004-649-730, ZINC4149633, STK756489, AKOS001425421, AB00090449-01, T6018918, A1555/0067747, (2E)-2-(1H-benzimidazol-2-yl)-3-(pentafluorophenyl)prop-2-enenitrile, (E)-2-(1H-benzimidazol-2-yl)-3-(2,3,4,5,6-pentafluorophenyl)prop-2-enenitrile

Molecular Formula:	C₁₆H₆F₅N₃	Molecular Weight:	335.230956 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IHCGARDFENOYLI-FNORWQNLSA-N

5611-73-4

(e)-2-(1h-benzimidazol-2-yl)-3-(2,5-dimethyl-1-phenylpyrrol-3-yl)-1-phenylprop-2-en-1-one (1 supplier)

IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,5-dimethyl-1-phenylpyrrol-3-yl)-1-phenylprop-2-en-1-one | CAS Registry Number: 5677-04-3
Synonyms: BAS 00791757, AC1NSZ8K, Ambcb5677043, MolPort-001-946-791, MolPort-019-787-336, ZINC4851376, ZINC04851376, AKOS000522539, BIM-0027808.P001, ST50240252, T0504-2015, (2E)-2-benzimidazol-2-yl-3-(2,5-dimethyl-1-phenylpyrrol-3-yl)-1-phenylprop-2-e n-1-one, (E)-2-(1H-benzimidazol-2-yl)-3-(2,5-dimethyl-1-phenylpyrrol-3-yl)-1-phenylprop-2-en-1-one

Molecular Formula:	C₂₈H₂₃N₃O	Molecular Weight:	417.501720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPJGDXKXKPZGCS-MOHJPFBDSA-N

5677-04-3

(e)-2-(1h-benzimidazol-2-yl)-3-(3-chlorophenyl)prop-2-enenitrile (1 supplier)

IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-chlorophenyl)prop-2-enenitrile | CAS Registry Number: 57319-69-4
Synonyms: ZINC04726088, AC1NT3Q5, MolPort-001-890-160, ZINC4726088, AKOS000518921, BAS 00771019, BIM-0035473.P001, PB46140897, ST50239925, AB00099619-01, (2E)-2-benzimidazol-2-yl-3-(3-chlorophenyl)prop-2-enenitrile, 2-(1H-Benzoimidazol-2-yl)-3-(3-chloro-phenyl)-acrylonitrile, (E)-2-(1H-benzimidazol-2-yl)-3-(3-chlorophenyl)prop-2-enenitrile, (E)-2-(1H-Benzoimidazole-2-yl)-3-(3-chlorophenyl)acrylonitrile, 1H-Benzimidazol-2-acetonitrile, alpha-((3-chlorophenyl)methylene)-, 1H-Benzimidazol-2-acetonitrile,.alpha.-([3-chlorophenyl)methylene)-

Molecular Formula:	C₁₆H₁₀ClN₃	Molecular Weight:	279.723700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVJRDSFTQIYHQL-XYOKQWHBSA-N

57319-69-4

(e)-2-(1h-benzimidazol-2-yl)-3-(3-hydroxyphenyl)prop-2-enenitrile (1 supplier)

IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-hydroxyphenyl)prop-2-enenitrile | CAS Registry Number: 131263-09-7
Synonyms: ST089808, BAS 01962959, AC1NSK5M, MolPort-001-970-889, STK106392, ZINC04262766, AKOS000417103, AB00090617-01, T5707314, 2-(1H-Benzoimidazol-2-yl)-3-(3-hydroxy-phenyl)-acrylonitrile, (2E)-2-benzimidazol-2-yl-3-(3-hydroxyphenyl)prop-2-enenitrile, (E)-2-(1H-benzimidazol-2-yl)-3-(3-hydroxyphenyl)prop-2-enenitrile, 1H-Benzimidazol-2-acetonitrile, alpha-((3-hydroxyphenyl)methylene)-, (2E)-2-(1H-benzimidazol-2-yl)-3-(3-hydroxyphenyl)prop-2-enenitrile, 1H-Benzimidazol-2-acetonitrile,.alpha.-([3-hydroxyphenyl]methylene)-

Molecular Formula:	C₁₆H₁₁N₃O	Molecular Weight:	261.278040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BLFUYBIEEJPBKL-XYOKQWHBSA-N

131263-09-7

(e)-2-(1h-benzimidazol-2-yl)-3-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]prop-2-enenitrile (1 supplier)

IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]prop-2-enenitrile | CAS Registry Number: 5524-68-5
Synonyms: GNF-Pf-916, ST50229864, AC1NSHJW, BAS 00442696, CHEMBL584616, MolPort-001-933-149, ZINC8935174, ZINC08935174, AKOS000541639, (2E)-2-benzimidazol-2-yl-3-{1-[(2,4-dichlorophenyl)methyl]indol-3-yl}prop-2-en enitrile, (E)-2-(1H-benzimidazol-2-yl)-3-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]prop-2-enenitrile

Molecular Formula:	C₂₅H₁₆Cl₂N₄	Molecular Weight:	443.327340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YOBXATDJVYQWQL-GZTJUZNOSA-N

5524-68-5

(e)-2-(1h-benzimidazol-2-yl)-3-[4-(dimethylamino)phenyl]prop-2-enenitrile (2 suppliers)

IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-[4-(dimethylamino)phenyl]prop-2-enenitrile | CAS Registry Number: 57319-74-1
Synonyms: NSC153127, AC1NX03N, CHEMBL116701, STOCK1S-09899, MolPort-000-305-177, ZINC4135531, STK824125, ZINC04135531, AKOS000431843, NSC-153127, ST50077434, AB00083397-01, T5985587, (2E)-2-benzimidazol-2-yl-3-[4-(dimethylamino)phenyl]prop-2-enenitrile, (E)-2-(1H-benzimidazol-2-yl)-3-(4-dimethylaminophenyl)prop-2-enenitrile, 1H-Benzimidazol-2-acetonitrile, alpha-((4-(dimethylamino)phenyl)methylene)-, (2E)-2-(1H-benzimidazol-2-yl)-3-[4-(dimethylamino)phenyl]prop-2-enenitrile, 1H-Benzimidazol-2-acetonitrile,.alpha.-([4-(dimethylamino)phenyl]methylene)-

Molecular Formula:	C₁₈H₁₆N₄	Molecular Weight:	288.346440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHZAKAMMDOHBMT-SDNWHVSQSA-N

57319-74-1

(E)-2-(2'-Methylphenyl)-2-carbonyl methylacetate-O-methylketoxime (1 supplier)

(E)-2-(2,3-Dichlorobenzylidene)hydrazine-1-carboximidamide acetate (7 suppliers)

IUPAC Name: acetic acid;2-[(E)-(2,3-dichlorophenyl)methylideneamino]guanidine | CAS Registry Number: 2242616-04-0
Synonyms: Raphin1 (acetate), Raphin1 acetate, SCHEMBL21519488, HY-123960A, CS-0103214, (E)-2-(2,3-Dichlorobenzylidene)hydrazinecarboximidamide acetate

Molecular Formula:	C₁₀H₁₂Cl₂N₄O₂	Molecular Weight:	291.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WSDLUFBVKWLRSN-GAYQJXMFSA-N

2242616-04-0

(E)-2-(2,3-Difluorostyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

2454173-08-9

(E)-2-(2,3-Dihydro-1H-inden-1-ylidene)acetic acid (2 suppliers)

IUPAC Name: (2E)-2-(2,3-dihydroinden-1-ylidene)acetic acid | CAS Registry Number: 4709-52-8
Synonyms: 4483-48-1, starbld0042978, SCHEMBL3697185, 2-(2,3-Dihydro-1H-inden-1-ylidene)acetic acid

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JSFKWMWTRVXUKG-VQHVLOKHSA-N

4709-52-8

(E)-2-(2,4-DICHLOROPHENOXY)-N-(5,7-DIMETHOXY-2H-[1,2,4]THIADIAZOLO[2,3-A]PYRIMIDIN-2-YLIDENE)ACETAMIDE (0 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(5,7-dimethoxy-[1,2,4]thiadiazolo[2,3-a]pyrimidin-2-ylidene)acetamide | CAS Registry Number: 849598-33-0
Synonyms: AKOS027336608, (E)-2-(2,4-Dichlorophenoxy)-N-(5,7-dimethoxy-2H-[1,2,4]thiadiazolo[2,3-a]pyrimidin-2-ylidene)acetamide, (NZ)-2-(2,4-dichlorophenoxy)-N-(5,7-dimethoxy-[1,2,4]thiadiazolo[2,3-a]pyrimidin-2-ylidene)acetamide

Molecular Formula:	C₁₅H₁₂Cl₂N₄O₄S	Molecular Weight:	415.245 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RUFGKMMQJDOUQZ-UHFFFAOYSA-N

849598-33-0

(E)-2-(2,4-Dichlorophenyl)-N-(2-thienylmethyl)-1-ethenesulfonamide (4 suppliers)

IUPAC Name: (E)-2-(2,4-dichlorophenyl)-N-(thiophen-2-ylmethyl)ethenesulfonamide | CAS Registry Number: 339018-50-7
Synonyms: (E)-2-(2,4-dichlorophenyl)-N-(2-thienylmethyl)-1-ethenesulfonamide, AC1LS9UZ, (E)-2-(2,4-dichlorophenyl)-N-[(thiophen-2-yl)methyl]ethene-1-sulfonamide, HMS1365C13, ZINC1398395, AKOS005100906, 7N-059, (E)-2-(2,4-dichlorophenyl)-N-(thiophen-2-ylmethyl)ethenesulfonamide

Molecular Formula:	C₁₃H₁₁Cl₂NO₂S₂	Molecular Weight:	348.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SCWDLKGUBWNANL-FNORWQNLSA-N

339018-50-7

(e)-2-(2,4-Dichlorophenyl)ethene-1-sulfonamide (1 supplier)

1158129-29-3

(E)-2-(2,4-dichlorostyryl)-1-(4-(trifluoromethyl)benzyl)-1H-benzo[d]imidazole (2 suppliers)

IUPAC Name: 2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-1-[[4-(trifluoromethyl)phenyl]methyl]benzimidazole | CAS Registry Number: 321433-13-0
Synonyms: 2-(2,4-Dichlorostyryl)-1-(4-(trifluoromethyl)benzyl)-1H-1,3-benzimidazole, 2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-1-[[4-(trifluoromethyl)phenyl]methyl]benzimidazole, 2-(2,4-dichlorostyryl)-1-[4-(trifluoromethyl)benzyl]-1H-1,3-benzimidazole, ZINC8782200, AKOS005082616, 1J-534S, 2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-1-{[4-(trifluoromethyl)phenyl]methyl}-1H-1,3-benzodiazole

Molecular Formula:	C₂₃H₁₅Cl₂F₃N₂	Molecular Weight:	447.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FCYGDKXDWXFCKV-XYOKQWHBSA-N

321433-13-0

(E)-2-(2,4-dichlorostyryl)-1-(4-methylbenzyl)-1H-benzo[d]imidazole (2 suppliers)

IUPAC Name: 2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-1-[(4-methylphenyl)methyl]benzimidazole | CAS Registry Number: 321433-12-9
Synonyms: 2-(2,4-dichlorostyryl)-1-(4-methylbenzyl)-1H-1,3-benzimidazole, 2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-1-[(4-methylphenyl)methyl]benzimidazole, HMS572C07, ZINC4002702, AKOS005082615, 1J-533S, 2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-1-[(4-methylphenyl)methyl]-1H-1,3-benzodiazole

Molecular Formula:	C₂₃H₁₈Cl₂N₂	Molecular Weight:	393.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRVVBHMXOWTEBN-ACCUITESSA-N

321433-12-9

(E)-2-(2,5-Dimethylstyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)

2125491-59-8

(E)-2-(2,5-dimethylstyryl)-5-methyl-1,3,4-oxadiazole (4 suppliers)

IUPAC Name: 2-[(E)-2-(2,5-dimethylphenyl)ethenyl]-5-methyl-1,3,4-oxadiazole | CAS Registry Number: 477856-53-4
Synonyms: 2-[(E)-2-(2,5-dimethylphenyl)ethenyl]-5-methyl-1,3,4-oxadiazole, ZINC4050137, AKOS005078825, 11P-015

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GGCZSMIOTPBZPY-VOTSOKGWSA-N

477856-53-4

(E)-2-(2,6,6-Trimethylcyclohex-1-en-1-yl)vinyl trifluoromethanesulfonate (1 supplier)

303779-99-9

(E)-2-(2,6-Dichlorobenzylidene)hydrazine-1-carboximidamide (4 suppliers)

IUPAC Name: 2-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine | CAS Registry Number: 60329-03-5
Synonyms: guanabenz, Wy 8678 base, Guanabenzum, Guanabenz [USAN:INN], Wy 8678, Guanabenzum [INN-Latin], Guanabenzo [INN-Spanish], Wy-8678, NSC-68982, N-(2,6-Dichlorobenzylidene)-N'-amidinohydrazine, 5051-62-7, ((2,6-Dichlorobenzylidene)amino)guanidine, Guanabenz monoacetate, UNII-GGD30112WC, Hydrazinecarboximidamide, 2-((2,6-dichlorophenyl)methylene)-, CHEBI:5553, MLS000736759, GBZ, N-((2,6-Dichlorobenzylidene)amino)guanidine, EINECS 225-750-8

Molecular Formula:	C₈H₈Cl₂N₄	Molecular Weight:	231.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WDZVGELJXXEGPV-YIXHJXPBSA-N

60329-03-5

(E)-2-(2,6-Dichlorobenzylidene)hydrazinecarboximidamide acetate (2 suppliers)

IUPAC Name: acetic acid;2-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine | CAS Registry Number: 60329-04-6
Synonyms: Guanabenz acetate, Wytensin, Guanabenz (Acetate), 23256-50-0, WY-8678 acetate, Wy-8678, UNII-443O19GK1A, WY 8678 acetate, MLS000028717, 443O19GK1A, C8H8Cl2N4.C2H4O2, HSDB 6535, SMR000058454, Wytensin (TN), EINECS 245-534-7, BR 750, ((2,6-Dichlorobenzylidene)amino)guanidine acetate, [(2,6-Dichlorobenzylidene)amino]guanidine acetate, 1-(2,6-Dichlorobenzylideneamino)guanidine acetate salt, ((2,6-Dichlorobenzylidene)amino)guanidine monoacetate

Molecular Formula:	C₁₀H₁₂Cl₂N₄O₂	Molecular Weight:	291.132 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MCSPBPXATWBACD-GAYQJXMFSA-N

60329-04-6

(E)-2-(2,6-Dichlorostyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)

IUPAC Name: 2-[(E)-2-(2,6-dichlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1355090-12-8
Synonyms: 2-[(E)-2-(2,6-dichlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SCHEMBL320240, 2-[(E)-2-(2,6-dichloro-phenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₄H₁₇BCl₂O₂	Molecular Weight:	299.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LUZKJTFUZJESEQ-CMDGGOBGSA-N

1355090-12-8

(E)-2-(2,6-Difluorostyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

2685745-81-5

(E)-2-(2-((3-methylthiophen-2-yl)methylene)hydrazinyl)-3-(trifluoromethyl)quinoxaline (2 suppliers)

IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-3-(trifluoromethyl)quinoxalin-2-amine | CAS Registry Number: 338962-30-4
Synonyms: 2-[(E)-2-[(3-methylthiophen-2-yl)methylidene]hydrazin-1-yl]-3-(trifluoromethyl)quinoxaline, 3-methyl-2-thiophenecarbaldehyde N-[3-(trifluoromethyl)-2-quinoxalinyl]hydrazone, CHEMBL4514881, AKOS005095510, 5M-036, N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-3-(trifluoromethyl)quinoxalin-2-amine

Molecular Formula:	C₁₅H₁₁F₃N₄S	Molecular Weight:	336.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AMGWPLUIFRRINT-UFWORHAWSA-N

338962-30-4

(E)-2-(2-((4-((TERT-BUTOXYCARBONYL)OXY)-2-METHYLPHENOXY)METHYL)PHENYL)-2-(METHOXYIMINO)ACETIC ACID METHYL ESTER (1 supplier)

(E)-2-(2-((4-chlorophenyl)amino)vinyl)-4-(trifluoromethyl)thiazole-5-carbonitrile (2 suppliers)

IUPAC Name: 2-[(E)-2-(4-chloroanilino)ethenyl]-4-(trifluoromethyl)-1,3-thiazole-5-carbonitrile | CAS Registry Number: 339026-38-9
Synonyms: AKOS005100380, ZINC100406004, 8F-021, 2-[(E)-2-[(4-chlorophenyl)amino]ethenyl]-4-(trifluoromethyl)-1,3-thiazole-5-carbonitrile, 2-[2-(4-chloroanilino)vinyl]-4-(trifluoromethyl)-1,3-thiazole-5-carbonitrile

Molecular Formula:	C₁₃H₇ClF₃N₃S	Molecular Weight:	329.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HHUOZVDVWGCTGZ-AATRIKPKSA-N

339026-38-9

(E)-2-(2-((6-(2-CYANOPHENOXY)PYRIMIDIN-4-YL)OXY)PHENYL)-3-METHOXYACRYLIC ACID (2 suppliers)

(E)-2-(2-((6-(2-Cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)-3-methoxyacrylic acid-d4 (1 supplier)

1885255-09-7

(E)-2-(2-([1,1'-Biphenyl]-4-yl)vinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)

941666-88-2

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