(E)-2-(5-AMINO-4,5-DIHYDRO-1,2,4-THIADIAZOL-3-YL)-2-(ETHYLIMINO)ACETIC ACID SODIUM SALT,(E)-2-(5-Bromo-2-methoxy-3-nitropyridin-4-yl)-N,N-dimethylethen-1-amine Suppliers & Manufacturers

CHEMICAL products : Other

109551 to 109600 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(E)-2-(5-AMINO-4,5-DIHYDRO-1,2,4-THIADIAZOL-3-YL)-2-(ETHYLIMINO)ACETIC ACID SODIUM SALT (1 supplier)

(E)-2-(5-Bromo-2-methoxy-3-nitropyridin-4-yl)-N,N-dimethylethen-1-amine (2 suppliers)

IUPAC Name: 2-(5-bromo-2-methoxy-3-nitropyridin-4-yl)-N,N-dimethylethenamine | CAS Registry Number: 1445993-84-9
Synonyms: Ethenamine, 2-(5-bromo-2-methoxy-3-nitro-4-pyridinyl)-N,N-dimethyl-, CID 71428070, DB-317486, [2-(5-BROMO-2-METHOXY-3-NITROPYRIDIN-4-YL)ETHENYL]DIMETHYLAMINE, [(E)-2-(5-BROMO-2-METHOXY-3-NITROPYRIDIN-4-YL)ETHENYL]DIMETHYLAMINE

Molecular Formula:	C₁₀H₁₂BrN₃O₃	Molecular Weight:	302.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BNKMXMCVPWPRMR-UHFFFAOYSA-N

1445993-84-9

(E)-2-(5-BROMO-3-NITROPYRIDIN-2-YL)-N,N-DIMETHYLETHENAMINE, 98% (5 suppliers)

IUPAC Name: (E)-2-(5-bromo-3-nitropyridin-2-yl)-N,N-dimethylethenamine | CAS Registry Number: 1229457-88-8
Synonyms: SCHEMBL2569899, DGQGEEKJHSDVMR-ONEGZZNKSA-N, W-1884, (E)-5-Bromo-3-nitropyridinyl-2-N,N-dimethylethenamine, (E)-2-(5-bromo-3-nitropyridin-2-yl)-N,N-dimethylethenamine, (E)-2-(5-Bromo-3-nitropyridin-2-yl)-N,N-dimethylethen-1-amine

Molecular Formula:	C₉H₁₀BrN₃O₂	Molecular Weight:	272.098600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DGQGEEKJHSDVMR-ONEGZZNKSA-N

1229457-88-8

(E)-2-(5-CHLORO-2-ETHOXY-4-FLUORO-3-(2-NITROVINYL)PHENYL)-2-METHYL-1,3-DIOXOLANE (2 suppliers)

IUPAC Name: 2-[5-chloro-2-ethoxy-4-fluoro-3-(2-nitroethenyl)phenyl]-2-methyl-1,3-dioxolane | CAS Registry Number: 1995889-51-4
Synonyms: (E)-2-(5-Chloro-2-ethoxy-4-fluoro-3-(2-nitrovinyl)phenyl)-2-methyl-1,3-dioxolane

Molecular Formula:	C₁₄H₁₅ClFNO₅	Molecular Weight:	331.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RVJLMNKUMXOVED-UHFFFAOYSA-N

1995889-51-4

(E)-2-(5-chloro-2-hydroxybenzylidene)-N-ethylhydrazine-1-carbothioamide (0 suppliers)

17123-97-6

(E)-2-(5-ethenyl-5-methyl-oxolan-2-yl)-6-hydroxy-6-methyl-hept-4-en-3-one (2 suppliers)

IUPAC Name: (E,2R)-2-[(5R)-5-ethenyl-5-methyloxolan-2-yl]-6-hydroxy-6-methylhept-4-en-3-one | CAS Registry Number: 73395-08-1
Synonyms: AC1O5TOA, (E,2R)-2-[(5R)-5-ethenyl-5-methyloxolan-2-yl]-6-hydroxy-6-methylhept-4-en-3-one, 4-Hepten-3-one, 2-((2R,5R)-5-ethenyltetrahydro-5-methyl-2-furanyl)-6-hydroxy-6-methyl-, (2R,4E)-

Molecular Formula:	C₁₅H₂₄O₃	Molecular Weight:	252.349260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQUKMIHCFQFPQG-SEQVLTJXSA-N

73395-08-1

(E)-2-(5-FLUORO-2-METHYL-1-(4-(METHYLSULFINYL)BENZYLIDENE)-1H-INDEN-3-YL)ACETIC ACID (2 suppliers)

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

2246919-02-6

(E)-2-(5-Methoxy)phenol 4-(N-Benzyloxycarbonyl)piperidinyl-methanone O-Acetyl Oxime (6 suppliers)

IUPAC Name: benzyl 4-[(E)-(acetyloxyamino)-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]piperidine-1-carboxylate | CAS Registry Number: 84163-48-4
Synonyms: FT-0671316, (E)-4-[[(Acetyloxy)imino](2-hydroxy-4-methoxyphenyl)methyl]-1-piperidinecarboxylic Acid Phenylmethyl Ester

Molecular Formula:	C₂₃H₂₆N₂O₆	Molecular Weight:	426.462340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VUSAWTNAZQVSEM-LSDHQDQOSA-N

84163-48-4

(E)-2-(5-Methoxy)phenol 4-(N-Benzyloxycarbonyl)piperidinyl-methanone Oxime (6 suppliers)

IUPAC Name: benzyl 4-[(E)-(hydroxyamino)-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]piperidine-1-carboxylate | CAS Registry Number: 84163-47-3
Synonyms: FT-0671315, (Z)-2-(5-Methoxy)phenol 4-(N-Benzyloxycarbonyl)piperidinyl-methanone Oxime, (E)-4-[(Hydroxyimino)(2-hydroxy-4-methoxyphenyl)methyl]-1-piperidinecarboxylic Acid Phenylmethyl Ester, (Z)-4-[(Hydroxyimino)(2-hydroxy-4-methoxyphenyl)methyl]-1-piperidinecarboxylic Acid Phenylmethyl Ester, 84163-00-8

Molecular Formula:	C₂₁H₂₄N₂O₅	Molecular Weight:	384.425660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NQABWWVNGADFNI-CZIZESTLSA-N

84163-47-3

(E)-2-(5-nitro-2-((thiophen-2-ylmethyl)thio)benzylidene)hydrazine-1-carbothioamide (2 suppliers)

IUPAC Name: [(E)-[5-nitro-2-(thiophen-2-ylmethylsulfanyl)phenyl]methylideneamino]thiourea | CAS Registry Number: 1025225-26-6
Synonyms: [(E)-[(5-nitro-2-{[(thiophen-2-yl)methyl]sulfanyl}phenyl)methylidene]amino]thiourea, [(E)-[5-nitro-2-(thiophen-2-ylmethylsulfanyl)phenyl]methylideneamino]thiourea, MFCD00169904, AKOS022169133, MS-11145, amino((1-aza-2-(5-nitro-2-(2-thienylmethylthio)phenyl)vinyl)amino)methane-1-thione

Molecular Formula:	C₁₃H₁₂N₄O₂S₃	Molecular Weight:	352.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JMMMDVHLBQYNRG-VIZOYTHASA-N

1025225-26-6

(e)-2-(5-phenylpentyl)but-2-enedioic Acid (1 supplier)

IUPAC Name: (E)-2-(5-phenylpentyl)but-2-enedioic acid | CAS Registry Number: 71033-47-1
Synonyms: 2-(5'-Phenylpentyl)fumaric acid, AC1O5ZC6, (E)-2-(5-phenylpentyl)but-2-enedioic acid, 2-Butenedioic acid, 2-(5-phenylpentyl)-, (E)-

Molecular Formula:	C₁₅H₁₈O₄	Molecular Weight:	262.301020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IKBYDDOMNXBMIB-ACCUITESSA-N

71033-47-1

(E)-2-(6,6-Dimethyl-2-hepten-4-ynyl)-1H-isoindole-1,3(2H)-dione (2 suppliers)

123926-46-5

(E)-2-(6-(tert-Butoxy)hex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

197313-31-8

(e)-2-(6-methyl-1h-benzimidazol-2-yl)-3-(4-methylphenyl)prop-2-enenitrile (1 supplier)

IUPAC Name: (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(4-methylphenyl)prop-2-enenitrile | CAS Registry Number: 5630-05-7
Synonyms: ST089440, AC1NSKNM, BAS 00620459, Ambcb5630057, MolPort-001-493-476, MolPort-001-940-585, MolPort-019-785-634, ZINC6681968, STL432804, ZINC06681968, AKOS000445800, AKOS000516731, AB00091224-01, AG-690/12886502, 2-(5-Methyl-1H-benzoimidazol-2-yl)-3-p-tolyl-acrylonitrile, (2E)-2-(5-methylbenzimidazol-2-yl)-3-(4-methylphenyl)prop-2-enenitrile, (2E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(4-methylphenyl)prop-2-enenitrile, (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(4-methylphenyl)prop-2-enenitrile

Molecular Formula:	C₁₈H₁₅N₃	Molecular Weight:	273.331800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LMHQSAZLTVLUOO-XNTDXEJSSA-N

5630-05-7

(E)-2-(7-Methoxy-3,4-dihydronaphthalen-1(2H)-ylidene)acetic acid (3 suppliers)

63319-95-9

(E)-2-(7-METHOXY-3,4-DIHYDRONAPHTHALEN-1(2H)-YLIDENE)ETHAN-1-AMINE (3 suppliers)

IUPAC Name: 2-(7-methoxy-3,4-dihydro-2~{H}-naphthalen-1-ylidene)ethanamine | CAS Registry Number: 1371535-54-4
Synonyms: MWEUQVRSDPFXDI-UHFFFAOYSA-N, AKOS017800226, 1-(2-Aminoethylidene)-7-methoxy-1,2,3,4-tetrahydronaphthalene, (E)-2-(7-Methoxy-3,4-dihydronaphthalen-1(2h)-ylidene)ethan-1-amine

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWEUQVRSDPFXDI-UHFFFAOYSA-N

1371535-54-4

(E)-2-(allylamino)-3-((allylimino)methyl)-4H-pyrido[1,2-a]pyrimidin-4-one (2 suppliers)

IUPAC Name: 2-(prop-2-enylamino)-3-(prop-2-enyliminomethyl)pyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 325479-81-0
Synonyms: SCHEMBL2227907, SCHEMBL12517341, HMS1582F04, ZINC1833078, MFCD00749826, STK876855, 2-(prop-2-enylamino)-3-(prop-2-enyliminomethyl)pyrido[1,2-a]pyrimidin-4-one, AKOS001606148, AKOS030662150, MCULE-2795463172, NS-04283, CS-0327861, SR-01000212710, SR-01000212710-1, F0165-0262, 2-(allylamino)-3-[(E)-allyliminomethyl]pyrido[1,2-a]pyrimidin-4-one, 2-(allylamino)-3-[(E)-(allylimino)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one, 2-(allylamino)-3-{(E)-[(E)-2-propenylimino]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one, 2-(prop-2-en-1-ylamino)-3-[(E)-(prop-2-en-1-ylimino)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one, 2-[(prop-2-en-1-yl)amino]-3-[(1E)-[(prop-2-en-1-yl)imino]methyl]-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula:	C₁₅H₁₆N₄O	Molecular Weight:	268.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SSNJAPCBPYMTFT-UHFFFAOYSA-N

325479-81-0

(E)-2-(allylamino)-3-((allylimino)methyl)-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one (2 suppliers)

IUPAC Name: 9-methyl-2-(prop-2-enylamino)-3-(prop-2-enyliminomethyl)pyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 469879-22-9
Synonyms: 2-(allylamino)-3-[(E)-(allylimino)methyl]-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, 9-methyl-2-(prop-2-enylamino)-3-(prop-2-enyliminomethyl)pyrido[1,2-a]pyrimidin-4-one, 9-methyl-2-[(prop-2-en-1-yl)amino]-3-[(1E)-[(prop-2-en-1-yl)imino]methyl]-4H-pyrido[1,2-a]pyrimidin-4-one, SCHEMBL2228494, ZINC1807240, MFCD03212014, STK876995, AKOS001667806, MCULE-8671015339, NS-04665, CS-0327227, EU-0078025, SR-01000110561, SR-01000110561-1, 9-methyl-2-(prop-2-en-1-ylamino)-3-[(E)-(prop-2-en-1-ylimino)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula:	C₁₆H₁₈N₄O	Molecular Weight:	282.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RBADUERHCQMKIU-UHFFFAOYSA-N

469879-22-9

(E)-2-(allylthio)-1-benzyl-5-((2-(4-chlorophenyl)hydrazono)methyl)-1H-imidazole (4 suppliers)

IUPAC Name: N-[(E)-(3-benzyl-2-prop-2-enylsulfanylimidazol-4-yl)methylideneamino]-4-chloroaniline | CAS Registry Number: 477854-39-0
Synonyms: 2-(allylsulfanyl)-1-benzyl-1H-imidazole-5-carbaldehyde N-(4-chlorophenyl)hydrazone, N-[(E)-(3-benzyl-2-prop-2-enylsulfanylimidazol-4-yl)methylideneamino]-4-chloroaniline, 1-benzyl-5-[(1E)-[2-(4-chlorophenyl)hydrazin-1-ylidene]methyl]-2-(prop-2-en-1-ylsulfanyl)-1H-imidazole, HMS579P16, AKOS005078528, 11M-310S

Molecular Formula:	C₂₀H₁₉ClN₄S	Molecular Weight:	382.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PLZVDFZRPLBPEA-OEAKJJBVSA-N

477854-39-0

(E)-2-(allylthio)-5-styryl-1,3,4-oxadiazole (4 suppliers)

IUPAC Name: 2-[(E)-2-phenylethenyl]-5-prop-2-enylsulfanyl-1,3,4-oxadiazole | CAS Registry Number: 478047-57-3
Synonyms: 2-(allylsulfanyl)-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole, 2-[(E)-2-phenylethenyl]-5-prop-2-enylsulfanyl-1,3,4-oxadiazole, 2-[(E)-2-phenylethenyl]-5-(prop-2-en-1-ylsulfanyl)-1,3,4-oxadiazole, ZINC5725862, AKOS005091694, 4R-1075

Molecular Formula:	C₁₃H₁₂N₂OS	Molecular Weight:	244.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KNCUAPLKRWYIMR-CMDGGOBGSA-N

478047-57-3

(E)-2-(Aminomethyl)-N,N-Diethyl-1-Phenylcyclopropanecarboxamide Hydrochloride (11 suppliers)

IUPAC Name: [(1R,2R)-2-(diethylcarbamoyl)-2-phenylcyclopropyl]methylazanium chloride | CAS Registry Number: 105310-47-2
Synonyms: Milnacipran hydrochloride, CID59946, LS-58539, (E)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamide hydrochloride, Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, (E)-, monohydrochloride

Molecular Formula:	C₁₅H₂₃ClN₂O	Molecular Weight:	282.808920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XNCDYJFPRPDERF-SLHAJLBXSA-N

105310-47-2

(E)-2-(aminomethylene)-4-(2-fluorophenyl)-4-oxobutanenitrile (2 suppliers)

2304978-57-0

(e)-2-(benzenesulfonyl)-3-(4-chlorophenyl)prop-2-enenitrile (3 suppliers)

IUPAC Name: (E)-2-(benzenesulfonyl)-3-(4-chlorophenyl)prop-2-enenitrile | CAS Registry Number: 129200-98-2
Synonyms: ST50540315, (2E)-3-(4-chlorophenyl)-2-(phenylsulfonyl)prop-2-enenitrile, 3-(4-chlorophenyl)-2-(phenylsulfonyl)acrylonitrile, 50709-88-1, AC1LELUD, MolPort-003-355-492, chlorophenylphenylsulfonylacrylonitrile, STK445048, ZINC00170391, AKOS003321065, RP16166, KB-178033, TR-018126, 8T-0622, (2E)-2-(benzenesulfonyl)-3-(4-chlorophenyl)prop-2-enenitrile, (E)-2-(benzenesulfonyl)-3-(4-chlorophenyl)prop-2-enenitrile

Molecular Formula:	C₁₅H₁₀ClNO₂S	Molecular Weight:	303.763400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XXQWGNZCCQXAFY-XNTDXEJSSA-N

129200-98-2

(E)-2-(benzo[d][1,3]dioxol-5-yl)-N-phenylethene-1-sulfonamide (2 suppliers)

IUPAC Name: (E)-2-(1,3-benzodioxol-5-yl)-N-phenylethenesulfonamide | CAS Registry Number: 180524-36-1
Synonyms: ZINC1403571, AKOS005103902, 9N-006, (E)-2-(1,3-benzodioxol-5-yl)-N-phenyl-1-ethenesulfonamide, (E)-2-(2H-1,3-benzodioxol-5-yl)-N-phenylethene-1-sulfonamide

Molecular Formula:	C₁₅H₁₃NO₄S	Molecular Weight:	303.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UBTVFRCAISEUPB-CMDGGOBGSA-N

180524-36-1

(E)-2-(BENZO[D]THIAZOL-2-YL)-3-(1H-IMIDAZOL-2-YL)ACRYLONITRILE (1 supplier)

1426342-57-5

(E)-2-(benzylideneamino)-1,2-dihydroisoquinoline-3,4-dione (3 suppliers)

(E)-2-(benzylideneamino)-1-butyl-4,5-diphenyl-1H-pyrrole-3-carbonitrile (4 suppliers)

IUPAC Name: 2-[(E)-benzylideneamino]-1-butyl-4,5-diphenylpyrrole-3-carbonitrile | CAS Registry Number: 477887-44-8
Synonyms: 1-butyl-4,5-diphenyl-2-[(E)-(phenylmethylidene)amino]-1H-pyrrole-3-carbonitrile, 2-[(E)-benzylideneamino]-1-butyl-4,5-diphenylpyrrole-3-carbonitrile, AKOS005086058, 2P-379S, 1-butyl-4,5-diphenyl-2-{[(E)-phenylmethylidene]amino}-1H-pyrrole-3-carbonitrile

Molecular Formula:	C₂₈H₂₅N₃	Molecular Weight:	403.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GBDLAGFEIJYQDE-MWAVMZGNSA-N

477887-44-8

(E)-2-(Benzylideneamino)-1-phenylethanol (4 suppliers)

IUPAC Name: 2-(benzylideneamino)-1-phenylethanol | CAS Registry Number: 1283595-87-8
Synonyms: (E)-2-(BENZYLIDENEAMINO)-1-PHENYLETHANOL, 5322-28-1, AC1MDQXO, Oprea1_574561, CTK7J6384, DTXSID10385678, HMS1581I03, AR2702, AKOS003582037, MCULE-6070628675, 2-(benzylideneamino)-1-phenylethan-1-ol, SR-01000204543, SR-01000204543-1

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMUCAPZOOJAILZ-UHFFFAOYSA-N

1283595-87-8

(e)-2-(bromomethyl)-1,3-diphenylprop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-2-(bromomethyl)-1,3-diphenylprop-2-en-1-one | CAS Registry Number: 21596-41-8
Synonyms: NSC167119, NSC-167119

Molecular Formula:	C₁₆H₁₃BrO	Molecular Weight:	301.177820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UODNKPNEWOIIAE-PTNGSMBKSA-N

21596-41-8

(E)-2-(But-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)

IUPAC Name: 2-[(E)-but-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1301680-12-5
Synonyms: 2-(But-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AKOS030623431, ZINC197964622, AX8328906, AX8330762

Molecular Formula:	C₁₀H₁₉BO₂	Molecular Weight:	182.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KILDQAGHULQJNI-BQYQJAHWSA-N

1301680-12-5

(E)-2-(but-1-en-1-yl)aniline (2 suppliers)

IUPAC Name: 2-[(E)-but-1-enyl]aniline | CAS Registry Number: 7137-92-0
Synonyms: SCHEMBL6542986, MolPort-035-686-606, AKOS006349663, AJ-89170, AK150266

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BZKLHOLVTZHPBU-ZZXKWVIFSA-N

7137-92-0

(E)-2-(But-2-en-1-yl)-5-hydroxy-3-methoxybenzoic acid (2 suppliers)

IUPAC Name: 2-[(E)-but-2-enyl]-5-hydroxy-3-methoxybenzoic acid | CAS Registry Number: 81184-36-3
Synonyms: MolPort-035-687-658, AKOS024259747, AK152227, AJ-141267

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LDMWPGQAWKYURB-ONEGZZNKSA-N

81184-36-3

(E)-2-(But-2-en-2-yl)-2-methylcyclobutanone (2 suppliers)

IUPAC Name: 2-[(E)-but-2-en-2-yl]-2-methylcyclobutan-1-one | CAS Registry Number: 63049-07-0
Synonyms: (E)-2-(BUT-2-EN-2-YL)-2-METHYLCYCLOBUTANONE

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LYGHDUWHUIHJTJ-QPJJXVBHSA-N

63049-07-0

(E)-2-(But-2-en-2-yl)aniline (2 suppliers)

IUPAC Name: 2-[(E)-but-2-en-2-yl]aniline | CAS Registry Number: 133901-59-4
Synonyms: MolPort-022-367-286, AKOS022189746, AJ-87306, AK150270

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SYVSVMCXNPGONH-FPYGCLRLSA-N

133901-59-4

(E)-2-(Buta-1,3-dienyl)cyclohexanol (1 supplier)

344906-14-5

(E)-2-(cyclohexylthio)-5-nitrobenzaldehyde O-(4-chlorobenzoyl) oxime (2 suppliers)

IUPAC Name: [(E)-(2-cyclohexylsulfanyl-5-nitrophenyl)methylideneamino] 4-chlorobenzoate | CAS Registry Number: 331461-98-4
Synonyms: (E)-{[2-(cyclohexylsulfanyl)-5-nitrophenyl]methylidene}amino 4-chlorobenzoate, [(E)-(2-cyclohexylsulfanyl-5-nitrophenyl)methylideneamino] 4-chlorobenzoate, ZINC5252785, AKOS005106954, JS-0723, 2-({[(4-chlorobenzoyl)oxy]imino}methyl)-1-(cyclohexylsulfanyl)-4-nitrobenzene

Molecular Formula:	C₂₀H₁₉ClN₂O₄S	Molecular Weight:	418.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WZLQERPUFVACNE-LPYMAVHISA-N

331461-98-4

(E)-2-(Dibenzo[b,e]oxepin-11(6H)-ylidene)acetaldehyde (0 suppliers)

83473-99-8

(E)-2-(DIBUTYLAMINO)-1,4-BIS(4-METHYLPHENYL)BUT-2-ENE-1,4-DIONE (4 suppliers)

IUPAC Name: (E)-2-(dibutylamino)-1,4-bis(4-methylphenyl)but-2-ene-1,4-dione | CAS Registry Number: 7494-56-6
Synonyms: NSC402329, CID5385273

Molecular Formula:	C₂₆H₃₃NO₂	Molecular Weight:	391.545720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LDCVFSKYBUVNHI-LYBHJNIJSA-N

7494-56-6

(E)-2-(Diethylamino)ethyl 2,3-diphenylacrylate (2 suppliers)

IUPAC Name: 2-(diethylamino)ethyl (E)-2,3-diphenylprop-2-enoate | CAS Registry Number: 1679-75-0
Synonyms: Cinnamaverine, Cinnamaverina, AC1O5ZOZ, UNII-M7R15X2683, 2-Diethylaminoethyl 2-phenylcinnamat, CB 2136, 2-Diethylaminoethyl 2,3-diphenylacrylate, 2-diethylaminoethyl (E)-2,3-diphenylprop-2-enoate

Molecular Formula:	C₂₁H₂₅NO₂	Molecular Weight:	323.428700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UTTZVFFEPWFVRY-LVZFUZTISA-N

1679-75-0

(e)-2-(dihydrofuran-3(2h)-ylidene)acetic acid (1 supplier)

138498-96-1

(e)-2-(dimethylamino)-3-(2,3,5,6-tetramethylphenyl)prop-2-enehydrazide (1 supplier)

IUPAC Name: (E)-2-(dimethylamino)-3-(2,3,5,6-tetramethylphenyl)prop-2-enehydrazide | CAS Registry Number: 72606-34-9
Synonyms: BRN 2467012, N,N-Dimethylglycine, 2-(2,3,5,6-tetramethylbenzylidene)hydrazide, GLYCINE, N,N-DIMETHYL-, 2-(2,3,5,6-TETRAMETHYLBENZYLIDENE)HYDRAZIDE, AC1O5JA4, LS-72577, (E)-2-(dimethylamino)-3-(2,3,5,6-tetramethylphenyl)prop-2-enehydrazide

Molecular Formula:	C₁₅H₂₃N₃O	Molecular Weight:	261.362620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NVSBBSUPIHJFIB-RIYZIHGNSA-N

72606-34-9

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

IUPAC Name: (E)-2-(dimethylamino)-3-(2,4,6-trimethylphenyl)prop-2-enehydrazide | CAS Registry Number: 72606-25-8
Synonyms: BRN 2463867, N,N-Dimethylglycine 2-(2,4,6-trimethylbenzylidene)hydrazide, GLYCINE, N,N-DIMETHYL-, 2-(2,4,6-TRIMETHYLBENZYLIDENE)HYDRAZIDE, AC1O5J9J, LS-72580, (E)-2-(dimethylamino)-3-(2,4,6-trimethylphenyl)prop-2-enehydrazide

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.336040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LHDWVJFSRNHHAG-MDWZMJQESA-N

72606-25-8

(e)-2-(dimethylamino)-3-naphthalen-2-ylprop-2-enehydrazide (1 supplier)

IUPAC Name: (E)-2-(dimethylamino)-3-naphthalen-2-ylprop-2-enehydrazide | CAS Registry Number: 72606-46-3
Synonyms: BRN 2464251, BRN 2464416, N,N-Dimethylglycine 2-(1-naphthylmethylene)hydrazide, N,N-Dimethylglycine 2-(2-naphthylmethylene)hydrazide, GLYCINE, N,N-DIMETHYL-, 2-(1-NAPHTHYLMETHYLENE)HYDRAZIDE, GLYCINE, N,N-DIMETHYL-, 2-(2-NAPHTHYLMETHYLENE)HYDRAZIDE, AC1O5JAS, LS-72571, LS-72572, (E)-2-(dimethylamino)-3-naphthalen-2-ylprop-2-enehydrazide, 72606-59-8

Molecular Formula:	C₁₅H₁₇N₃O	Molecular Weight:	255.314980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UTTBAMUNGSCZAI-GXDHUFHOSA-N

72606-46-3

(E)-2-(Ethyl(4-((4-nitrophenyl)diazenyl)phenyl)amino)ethanol (2 suppliers)

IUPAC Name: 2-[N-ethyl-4-[(4-nitrophenyl)diazenyl]anilino]ethanol | CAS Registry Number: 163931-45-1
Synonyms: Disperse red 1, 2872-52-8, Acetamine Scarlet B, Acetate Fast Scarlet B, Disperse Red Zh, Disperse Scarlet B, Dispersive Ruby Zh, Disperse Scarlet Zh, Amacel Scarlet GB, Dispersol Scarlet B, Dispersol Fast Scarlet B, C.I. DISPERSE RED 1, Acetoquinone Light Scarlet BLZ, Cilla Scarlet B, Celliton Red B, Eniacyl Scarlet B, Fenacet Scarlet B, Monocel Scarlet B, Nyloquinone Red N, Reltion Scarlet B

Molecular Formula:	C₁₆H₁₈N₄O₃	Molecular Weight:	314.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FOQABOMYTOFLPZ-UHFFFAOYSA-N

163931-45-1

(E)-2-(Ethylthio)-5-(4-fluorostyryl)-1,3,4-oxadiazole (1 supplier)

IUPAC Name: 2-ethylsulfanyl-5-[(E)-2-(4-fluorophenyl)ethenyl]-1,3,4-oxadiazole | CAS Registry Number: 2098922-38-2

Molecular Formula:	C₁₂H₁₁FN₂OS	Molecular Weight:	250.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FNCSFJQYTQUQOS-VMPITWQZSA-N

2098922-38-2

(e)-2-(furan-2-yl)-3-(5-nitrofuran-2-yl)prop-2-enenitrile (1 supplier)

IUPAC Name: (E)-2-(furan-2-yl)-3-(5-nitrofuran-2-yl)prop-2-enenitrile | CAS Registry Number: 40954-70-9
Synonyms: cis-3-(5-Nitro-2-furyl)-2-(2-furyl)acrylonitrile, (Z)-alpha-((5-Nitro-2-furanyl)methylene)-2-furanacetonitrile, 2-FURANACETONITRILE, alpha-((5-NITRO-2-FURANYL)METHYLENE)-, (Z)-, AC1O5HO5, LS-70040, (E)-2-(furan-2-yl)-3-(5-nitrofuran-2-yl)prop-2-enenitrile

Molecular Formula:	C₁₁H₆N₂O₄	Molecular Weight:	230.176340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PACITJPDWOXPSA-SOFGYWHQSA-N

40954-70-9

(E)-2-(furan-2-yl)ethene-1-sulfonyl fluoride (1 supplier)

IUPAC Name: (E)-2-(furan-2-yl)ethenesulfonyl fluoride | CAS Registry Number: 1819971-32-8
Synonyms: (E)-2-(furan-2-yl)ethenesulfonyl fluoride, AKOS037652612, ES-2319

Molecular Formula:	C₆H₅FO₃S	Molecular Weight:	176.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DJEAXOABAXFFKQ-HWKANZROSA-N

1819971-32-8

(E)-2-(Hex-1-en-1-yl)benzo[d][1,3,2]dioxaborole (2 suppliers)

37490-22-5

(E)-2-(Hex-3-en-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

1365542-32-0

109551 to 109600 of 313737 results Page:

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