(E)-(1,2-Difluorovinyl)trimethylsilane,(E)-(1,2-ETHENEDIYLDI-3,1-PHENYLENE)BIS-BORONIC ACID Suppliers & Manufacturers

CHEMICAL products : Other

107601 to 107650 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(E)-(1,2-Difluorovinyl)trimethylsilane (2 suppliers)

17757-15-2

(E)-(1,2-ETHENEDIYLDI-3,1-PHENYLENE)BIS-BORONIC ACID (1 supplier)

IUPAC Name: [3-[2-(3-boronophenyl)ethenyl]phenyl]boronic acid | CAS Registry Number: 160238-44-8
Synonyms: SureCN9214261, CTK4D0385, AG-E-09706

Molecular Formula:	C₁₄H₁₄B₂O₄	Molecular Weight:	267.880560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MVFRQCSRCULPII-UHFFFAOYSA-N

160238-44-8

(E)-(1-(3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethylidene)hydrazine (1 supplier)

IUPAC Name: (E)-1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethylidenehydrazine | CAS Registry Number: 401464-31-1
Synonyms: (1E)-[1-(3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethylidene]hydrazine, BBL018812, MFCD02152007, STL195385, AKOS022060409, VS-06779, (E)-1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethylidenehydrazine, (E)-[1-(3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethylidene]hydrazine

Molecular Formula:	C₁₈H₂₈N₂	Molecular Weight:	272.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HATFFPWBDRYCAG-UDWIEESQSA-N

401464-31-1

(E)-(1-(4-Phenylbut-3-en-1-yl)piperidin-3-yl)methanamine hydrochloride (7 suppliers)

IUPAC Name: [1-[(E)-4-phenylbut-3-enyl]piperidin-3-yl]methanamine;hydrochloride | CAS Registry Number: 1353990-93-8
Synonyms: KB-48573, C-[1-((E)-4-Phenyl-but-3-enyl)-piperidin-3-yl]-methylamine hydrochloride, C-[1-((E)-4-Phenyl-but-3-enyl)piperidin-3-yl]methylamine hydrochloride

Molecular Formula:	C₁₆H₂₅ClN₂	Molecular Weight:	280.836100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QPDRNFPNEKFNRJ-JOKMOOFLSA-N

1353990-93-8

(E)-(1-(4-Phenylbut-3-en-1-yl)piperidin-3-yl)methanol (5 suppliers)

IUPAC Name: [1-[(E)-4-phenylbut-3-enyl]piperidin-3-yl]methanol | CAS Registry Number: 1353990-88-1
Synonyms: MolPort-023-283-678, AKOS024464640, AK159983, KB-06437, ST24035008, [1-((E)-4-Phenyl-but-3-enyl)piperidin-3-yl]methanol, [1-((E)-4-Phenyl-but-3-enyl)-piperidin-3-yl]-methanol

Molecular Formula:	C₁₆H₂₃NO	Molecular Weight:	245.359920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BMNZYNIRVJKFRN-RUDMXATFSA-N

1353990-88-1

(E)-(1-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methyl-1H-imidazol-4-yl}ethylidene)[(4-chlorophenyl)methoxy]amine (3 suppliers)

IUPAC Name: (E)-N-[(4-chlorophenyl)methoxy]-1-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylimidazol-4-yl]ethanimine | CAS Registry Number: 303150-51-8
Synonyms: 1-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methyl-1H-imidazol-4-yl}-1-ethanone O-(4-chlorobenzyl)oxime, AKOS005077317, 11G-037

Molecular Formula:	C₁₉H₁₅Cl₂F₃N₄O	Molecular Weight:	443.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QBMZJWBFVTWLAJ-LUOAPIJWSA-N

303150-51-8

(E)-(1-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methyl-1H-imidazol-4-yl}ethylidene)amino 4-chlorobenzoate (3 suppliers)

IUPAC Name: [(E)-1-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylimidazol-4-yl]ethylideneamino] 4-chlorobenzoate | CAS Registry Number: 306976-45-4
Synonyms: 3-chloro-2-(4-{[(4-chlorobenzoyl)oxy]ethanimidoyl}-2-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)pyridine, MLS000325787, CHEMBL3198733, AKOS005079983, SMR000169766, 12G-003

Molecular Formula:	C₁₉H₁₃Cl₂F₃N₄O₂	Molecular Weight:	457.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GQTZRDOQKSLMFS-YPXUMCKCSA-N

306976-45-4

(E)-(1-{2,7-dimethylimidazo[1,2-a]pyridin-3-yl}ethylidene)amino benzoate (3 suppliers)

IUPAC Name: [(E)-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)ethylideneamino] benzoate | CAS Registry Number: 478047-83-5
Synonyms: N-(benzoyloxy)-N-[(E)-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)ethylidene]amine, [(E)-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)ethylideneamino] benzoate, MLS000706976, CHEMBL3196477, AKOS005093572, SMR000335798, 4R-1203

Molecular Formula:	C₁₈H₁₇N₃O₂	Molecular Weight:	307.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XTJHGDADCYOMCR-XSFVSMFZSA-N

478047-83-5

(E)-(1-{2-[4-(propan-2-yl)phenyl]cyclopropyl}ethylidene)amino 4-nitrobenzoate (3 suppliers)

IUPAC Name: [(E)-1-[2-(4-propan-2-ylphenyl)cyclopropyl]ethylideneamino] 4-nitrobenzoate | CAS Registry Number: 338392-43-1
Synonyms: 1-isopropyl-4-(2-{[(4-nitrobenzoyl)oxy]ethanimidoyl}cyclopropyl)benzene, AKOS005083098, 1N-019

Molecular Formula:	C₂₁H₂₂N₂O₄	Molecular Weight:	366.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FYBHBBKESHGKEN-HYARGMPZSA-N

338392-43-1

(E)-(1-{2-[4-(propan-2-yl)phenyl]cyclopropyl}ethylidene)amino thiophene-2-carboxylate (3 suppliers)

IUPAC Name: [(E)-1-[2-(4-propan-2-ylphenyl)cyclopropyl]ethylideneamino] thiophene-2-carboxylate | CAS Registry Number: 338392-44-2
Synonyms: 2-{[({1-[2-(4-isopropylphenyl)cyclopropyl]ethylidene}amino)oxy]carbonyl}thiophene, AKOS005083239, 1N-020

Molecular Formula:	C₁₉H₂₁NO₂S	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PLDJQHRXNHLZTA-DEDYPNTBSA-N

338392-44-2

(E)-(1-{3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,2-oxazol-5-yl}ethylidene)[(2,6-dichlorophenyl)methoxy]amine (3 suppliers)

IUPAC Name: (E)-1-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,2-oxazol-5-yl]-N-[(2,6-dichlorophenyl)methoxy]ethanimine | CAS Registry Number: 477873-01-1
Synonyms: 1-{3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-isoxazolyl}-1-ethanone O-(2,6-dichlorobenzyl)oxime, (E)-1-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,2-oxazol-5-yl]-N-[(2,6-dichlorophenyl)methoxy]ethanimine, AKOS005084728, 2G-048

Molecular Formula:	C₁₈H₁₁Cl₃F₃N₃O₂	Molecular Weight:	464.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AJHHPNVZWITVPK-JQAMDZJQSA-N

477873-01-1

(E)-(1-{3-methyl-5-thia-2,7-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),3,6,8,10-pentaen-4-yl}ethylidene)({[3-(trifluoromethyl)phenyl]methoxy})amine (3 suppliers)

IUPAC Name: (E)-1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-[[3-(trifluoromethyl)phenyl]methoxy]ethanimine | CAS Registry Number: 478063-10-4
Synonyms: 1-(3-methyl[1,3]thiazolo[3,2-a][1,3]benzimidazol-2-yl)-1-ethanone O-[3-(trifluoromethyl)benzyl]oxime, AKOS005096263, 6P-396S, (E)-1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-[[3-(trifluoromethyl)phenyl]methoxy]ethanimine

Molecular Formula:	C₂₀H₁₆F₃N₃OS	Molecular Weight:	403.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YZQAJVWVORLJFU-BRJLIKDPSA-N

478063-10-4

(E)-(1-{3-methyl-5-thia-2,7-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),3,6,8,10-pentaen-4-yl}ethylidene)(prop-2-en-1-yloxy)amine (3 suppliers)

IUPAC Name: (E)-1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-prop-2-enoxyethanimine | CAS Registry Number: 478076-88-9
Synonyms: 1-(3-methyl[1,3]thiazolo[3,2-a][1,3]benzimidazol-2-yl)-1-ethanone O-allyloxime, (E)-1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-prop-2-enoxyethanimine, AKOS005101452, 7P-304S

Molecular Formula:	C₁₅H₁₅N₃OS	Molecular Weight:	285.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YYVXWZUPVHQJBQ-LICLKQGHSA-N

478076-88-9

(E)-(1-{3-methyl-5-thia-2,7-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),3,6,8,10-pentaen-4-yl}ethylidene)[(4-methylphenyl)methoxy]amine (3 suppliers)

IUPAC Name: (E)-N-[(4-methylphenyl)methoxy]-1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)ethanimine | CAS Registry Number: 478062-88-3
Synonyms: 1-(3-methyl[1,3]thiazolo[3,2-a][1,3]benzimidazol-2-yl)-1-ethanone O-(4-methylbenzyl)oxime, AKOS005096363, 6P-339S, (E)-N-[(4-methylphenyl)methoxy]-1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)ethanimine

Molecular Formula:	C₂₀H₁₉N₃OS	Molecular Weight:	349.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SYGMOBBKYQKPSH-HYARGMPZSA-N

478062-88-3

(E)-(1-{3-methyl-5-thia-2,7-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),3,6,8,10-pentaen-4-yl}ethylidene)amino 3-methoxybenzoate (3 suppliers)

IUPAC Name: [(E)-1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)ethylideneamino] 3-methoxybenzoate | CAS Registry Number: 478076-95-8
Synonyms: 2-{[(3-methoxybenzoyl)oxy]ethanimidoyl}-3-methyl[1,3]thiazolo[3,2-a][1,3]benzimidazole, HMS579G19, AKOS005101207, 7P-331S, [(E)-1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)ethylideneamino] 3-methoxybenzoate, (E)-(1-{3-methyl-5-thia-2,7-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),3,6,8,10-pentaen-4-yl}ethylidene)amino3-methoxybenzoate

Molecular Formula:	C₂₀H₁₇N₃O₃S	Molecular Weight:	379.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BGVCOTNITXPSGB-WSDLNYQXSA-N

478076-95-8

(E)-(1-{3-methyl-5-thia-2,7-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,6,9,11-pentaen-4-yl}ethylidene)(propan-2-yloxy)amine (3 suppliers)

IUPAC Name: (E)-1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-propan-2-yloxyethanimine | CAS Registry Number: 478076-89-0
Synonyms: 1-(3-methyl[1,3]thiazolo[3,2-a][1,3]benzimidazol-2-yl)-1-ethanone O-isopropyloxime, AKOS005101453, 7P-305S

Molecular Formula:	C₁₅H₁₇N₃OS	Molecular Weight:	287.381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LAXQFHOHQCUXBY-LICLKQGHSA-N

478076-89-0

(E)-(1-{4-[(4Z)-2-(4-TERT-BUTYLPHENYL)-4-(METHOXYIMINO)-6,6-DIMETHYL-4,5,6,7-TETRAHYDRO-1H-INDOL-1-YL]PHENYL}ETHYLIDENE)(METHOXY)AMINE (1 supplier)

IUPAC Name: (Z)-2-(4-tert-butylphenyl)-N-methoxy-1-[4-[(E)-N-methoxy-C-methylcarbonimidoyl]phenyl]-6,6-dimethyl-5,7-dihydroindol-4-imine | CAS Registry Number: 1025518-97-1
Synonyms: (E)-(1-{4-[(4Z)-2-(4-tert-butylphenyl)-4-(methoxyimino)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indol-1-yl]phenyl}ethylidene)(methoxy)amine, (Z)-2-(4-tert-butylphenyl)-N-methoxy-1-[4-[(E)-N-methoxy-C-methylcarbonimidoyl]phenyl]-6,6-dimethyl-5,7-dihydroindol-4-imine, MFCD01567342, AKOS022169195, MS-11303, (4Z)-2-(4-tert-butylphenyl)-N-methoxy-1-{4-[(1E)-1-(methoxyimino)ethyl]phenyl}-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indol-4-imine, Aza(1-(4-(2-aza-2-methoxy-1-methylvinyl)ph)-2-(4-(tert-butyl)ph)-6,6-dimethyl(5,6,7-trihydroindol-4-ylidene))methoxymethane

Molecular Formula:	C₃₀H₃₇N₃O₂	Molecular Weight:	471.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WMDGRIMVZZUVHT-IPAOKWQJSA-N

1025518-97-1

(E)-(1-{4-[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-amido]phenyl}ethylidene)amino 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate (3 suppliers)

IUPAC Name: [(E)-1-[4-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]phenyl]ethylideneamino] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate | CAS Registry Number: 937604-54-1
Synonyms: [(E)-1-[4-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]phenyl]ethylideneamino] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate, MFCD00171207, AKOS005109190, MS-6821, (E)-(1-{4-[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-amido]phenyl}ethylidene)amino3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate, 1-Aza-2-(4-((3-(2-Cl-Ph)-5-methylisoxazol-4-yl)carbonylamino)Ph)prop-1-enyl 3-(2-Cl-Ph)-5-methylisoxazole-4-carboxylate

Molecular Formula:	C₃₀H₂₂Cl₂N₄O₅	Molecular Weight:	589.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JOTRMBBWAXOMKE-AABVJFSESA-N

937604-54-1

(E)-(1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}ethylidene)({[3-(trifluoromethyl)phenyl]methoxy})amine (2 suppliers)

IUPAC Name: (E)-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-N-[[3-(trifluoromethyl)phenyl]methoxy]ethanimine | CAS Registry Number: 478245-60-2
Synonyms: HMS576L13, AKOS005103752, 9M-511S, (E)-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-N-[[3-(trifluoromethyl)phenyl]methoxy]ethanimine, 1-(6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1-ethanone O-[3-(trifluoromethyl)benzyl]oxime

Molecular Formula:	C₁₅H₁₃F₃N₄OS	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LNPGNNZGDJIDMU-ZVBGSRNCSA-N

478245-60-2

(E)-(1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}ethylidene)(prop-2-en-1-yloxy)amine (3 suppliers)

IUPAC Name: (E)-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-N-prop-2-enoxyethanimine | CAS Registry Number: 478245-59-9
Synonyms: 1-(6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1-ethanone O-allyloxime, AKOS005103722, 9M-505S

Molecular Formula:	C₁₀H₁₂N₄OS	Molecular Weight:	236.293 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IVHQVUAVQCZJPA-NTUHNPAUSA-N

478245-59-9

(E)-(1-Bromo-2-phenylbut-1-en-1-yl)trimethylsilane (7 suppliers)

IUPAC Name: (1-bromo-2-phenylbut-1-enyl)-trimethylsilane | CAS Registry Number: 96212-84-9
Synonyms: AKOS030239009

Molecular Formula:	C₁₃H₁₉BrSi	Molecular Weight:	283.284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JRORPYYTXGAHDK-UHFFFAOYSA-N

96212-84-9

(e)-(1-hydroxypyridin-2-ylidene)hydrazine (1 supplier)

IUPAC Name: (E)-(1-hydroxypyridin-2-ylidene)hydrazine | CAS Registry Number: 951793-84-3
Synonyms: 2-HYDRAZINYL-PYRIDINE 1-OXIDE

Molecular Formula:	C₅H₇N₃O	Molecular Weight:	125.128580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CYDAYTLXUMDUGH-FNORWQNLSA-N

951793-84-3

(E)-(1-Iodoethene-1,2-diyl)dibenzene (2 suppliers)

119379-68-9

(E)-(1-METHYL(PYRIDIN-2-YL)IDENE)METHYL]-OXO-AZANIUM,OXO-[[1-[3-[4-(OX OAZANIUMYLMETHYLIDENE)PYRIDIN-1-YL]PROPYL](PYRIDIN-4-YL)IDENE]METHYL]AZANIUM,DIBROMIDE,IODIDE (2 suppliers)

IUPAC Name: [(E)-(1-methylpyridin-2-ylidene)methyl]-oxoazanium; oxo-[[1-[3-[4-(oxoazaniumylmethylidene)pyridin-1-yl]propyl]pyridin-4-ylidene]methyl]azanium; dibromide; iodide | CAS Registry Number: 74195-61-2
Synonyms: CID5746356, CID 5746356, Pyridinium, 2-formyl-1-methyl-, iodide, oxime mixed with 1,1'-trimethylenebis(4-formylpyridinium), dibromide, dioxime (1:1)

Molecular Formula:	C₂₂H₂₇Br₂IN₆O₃	Molecular Weight:	710.200650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: NTEBFWUMCZQONE-ZXHLIGHSSA-N

74195-61-2

(E)-(1-METHYLETHYLIDENE)BIS(4,1-PHENYLENEOXY-2,1-ETHANEDIYL) CROTONATE (2 suppliers)

IUPAC Name: 2-[4-[2-[4-[2-[(E)-but-2-enoyl]oxyethoxy]phenyl]propan-2-yl]phenoxy]ethyl (E)-but-2-enoate | CAS Registry Number: 93918-95-7
Synonyms: SCHEMBL6231966, EINECS 299-977-6

Molecular Formula:	C₂₇H₃₂O₆	Molecular Weight:	452.539380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QFPJYTRPZADOBT-KQQUZDAGSA-N

93918-95-7

(E)-(1-phenylbut-2-ene-1,4-diyl)bis(diphenylphosphine oxide) (2 suppliers)

1429762-94-6

(E)-(2,6-dichlorostyryl)diphenylphosphine oxide (2 suppliers)

1429762-78-6

(E)-(2-((TERT-BUTOXYCARBONYL)AMINO)ETHYL)(2-(((1-(4-(TRIFLUOROMETHYL)PHENYL)PENTYLIDENE)AMINO)OXY)ETHYL)CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

(E)-(2-(2,6-Dimethylpyridin-4-yl)vinyl)boronic acid (1 supplier)

IUPAC Name: [(E)-2-(2,6-dimethylpyridin-4-yl)ethenyl]boronic acid | CAS Registry Number: 2803902-92-1

Molecular Formula:	C₉H₁₂BNO₂	Molecular Weight:	177.010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CMNIUYCVIYOXCL-ONEGZZNKSA-N

2803902-92-1

(E)-(2-(2-Methylpyridin-4-yl)vinyl)boronic acid (1 supplier)

2803903-05-9

(E)-(2-(3-Ethoxy-3-oxoprop-1-en-1-yl)phenyl)boronic acid (4 suppliers)

2828439-78-5

(E)-(2-(4-(Bis(4-methoxyphenyl)amino)phenyl)-1-cyanovinyl)phosphonic acid (1 supplier)

IUPAC Name: [(E)-1-cyano-2-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]ethenyl]phosphonic acid | CAS Registry Number: 2212003-31-9
Synonyms: DSRLLJBUTBVMTB-HZHRSRAPSA-N

Molecular Formula:	C₂₃H₂₁N₂O₅P	Molecular Weight:	436.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DSRLLJBUTBVMTB-HZHRSRAPSA-N

2212003-31-9

(E)-(2-(5-methylfuran-2-yl)vinyl)diphenylphosphine oxide (2 suppliers)

1429762-82-2

(E)-(2-(anthracen-9-yl)vinyl)diphenylphosphine oxide (2 suppliers)

1429762-87-7

(E)-(2-(Furan-2-yl)-2-(methoxyimino)acetic Acid (4 suppliers)

69384-96-9

(E)-(2-(Furan-3-yl)vinyl)boronic Acid (2 suppliers)

2246920-59-0

(E)-(2-(METHYLSULFONYL)VINYL)BENZENE (3 suppliers)

IUPAC Name: [(E)-2-methylsulfonylethenyl]benzene | CAS Registry Number: 15436-11-0
Synonyms: Sulfone, methyl styryl, Methyl styryl sulfone, Methyl (E)-styryl sulfone, Methyl trans-styryl sulfone, Methyl(phenyl-2) vinylsulfone, Sulfone, methyl styryl, (E)-, MolPort-003-917-656, Benzene, [2-(methylsulfonyl)ethenyl]-, Methyl(phenyl-2) vinylsulfone [French], (E)-(2-(Methylsulfonyl)ethenyl)benzene, CID5369327, Sulfone, methyl styryl, (E)- (8CI), [(E)-2-(Methylsulfonyl)ethenyl]benzene, LS-30905, Benzene, (2-(methylsulfonyl)ethenyl)-, (E)-, 5342-84-7

Molecular Formula:	C₉H₁₀O₂S	Molecular Weight:	182.239500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJQJJDKSNFBCFC-BQYQJAHWSA-N

15436-11-0

(E)-(2-(naphthalen-2-yl)vinyl)diphenylphosphine oxide (2 suppliers)

1310329-69-1

(E)-(2-(Oxazol-4-yl)vinyl)boronic acid (1 supplier)

2803902-96-5

(E)-(2-(Pyridin-4-yl)vinyl)boronic acid (2 suppliers)

IUPAC Name: [(~{E})-2-pyridin-4-ylethenyl]boronic acid | CAS Registry Number: 1345015-37-3
Synonyms: FCH850607, AKOS006292992, FCH5350152, (E)-[2-(4-Pyridyl)vinyl]boronic Acid, BBV-43862139

Molecular Formula:	C₇H₈BNO₂	Molecular Weight:	148.956 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PPHNUZZZZYAUAH-DAFODLJHSA-N

1345015-37-3

(E)-(2-(Thiophen-3-yl)vinyl)boronic acid (3 suppliers)

IUPAC Name: [(~{E})-2-thiophen-3-ylethenyl]boronic acid | CAS Registry Number: 1155956-91-4
Synonyms: Boronic acid, B-[(1E)-2-(3-thienyl)ethenyl]-, 2-(3-Thienyl)ethenylboronic acid, FCH850609, AKOS006292994, FCH5458968, BBV-43858192, J3.493.395B

Molecular Formula:	C₆H₇BO₂S	Molecular Weight:	153.990 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CKXUKVGKEZTFOR-HNQUOIGGSA-N

1155956-91-4

(E)-(2-amino-1-cyanoprop-1-en-1-yl) (phenyl)-l3-iodaneyl formate (1 supplier)

2523435-99-4

(E)-(2-AMINO-5-NITROPHENYL)(PHENYL)METHANONE OXIME (4 suppliers)

IUPAC Name: N-[(2-amino-5-nitrophenyl)-phenylmethylidene]hydroxylamine | CAS Registry Number: 4977-17-7
Synonyms: (E)-(2-Amino-5-nitrophenyl)(phenyl)methanone oxime, Oprea1_203790, AC1N2C45, CTK4J1662, CTK8I8783, AG-F-66711, MCULE-7702313431, Benzophenone,2-amino-5-nitro-, oxime (7CI,8CI), N-[(2-amino-5-nitrophenyl)-phenylmethylidene]hydroxylamine

Molecular Formula:	C₁₃H₁₁N₃O₃	Molecular Weight:	257.244740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ONHUMNWRIVWZHH-UHFFFAOYSA-N

4977-17-7

(E)-(2-aminophenyl)(phenyl)methanone�oxime (5 suppliers)

IUPAC Name: (NE)-N-[(2-aminophenyl)-phenylmethylidene]hydroxylamine | CAS Registry Number: 15185-37-2
Synonyms: (E)-(2-Aminophenyl)(phenyl)methanone oxime, ST50410614, AC1NYKWZ, MolPort-001-835-332, AKOS016014596, RL01937, (2-Amino-phenyl)-phenyl-methanone oxime, 2-((hydroxyimino)phenylmethyl)phenylamine, AK131249, FT-0604601, (NE)-N-[(2-aminophenyl)-phenylmethylidene]hydroxylamine

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: STLNPQQBAZTBIO-FYWRMAATSA-N

15185-37-2

(E)-(2-Bromovinyl)cyclopropane (1 supplier)

IUPAC Name: [(E)-2-bromoethenyl]cyclopropane | CAS Registry Number: 2412820-82-5
Synonyms: 220132-80-9, [(E)-2-BROMOVINYL]CYCLOPROPANE, [(E)-2-bromoethenyl]cyclopropane, (2-Bromovinyl)cyclopropane, (2-bromoethenyl)cyclopropane, SCHEMBL6678620, [(1E)-2-bromoethenyl]cyclopropane, EN300-802218

Molecular Formula:	C₅H₇Br	Molecular Weight:	147.010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MSIDGEINKGACAX-ONEGZZNKSA-N

2412820-82-5

(E)-(2-BROMOVINYL)DIISOPROPOXYBORANE (3 suppliers)

IUPAC Name: 2-bromoethenyl-di(propan-2-yloxy)borane | CAS Registry Number: 119441-89-3
Synonyms: AGN-PC-00G8DC, CTK4B1292, AG-D-42377, [(E)-2-bromoethenyl]-di(propan-2-yloxy)borane

Molecular Formula:	C₈H₁₆BBrO₂	Molecular Weight:	234.926440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OCOSAJWMDGEJAM-UHFFFAOYSA-N

119441-89-3

(E)-(2-bromovinyl)trimethylsilane (3 suppliers)

70737-20-1

(E)-(2-CHLOROETHYLIDENE)[(2,3,4,5,6-PENTAFLUOROPHENYL)METHOXY]AMINE (1 supplier)

2173992-62-4

(E)-(2-chlorophenyl)(thieno[2,3-b]quinolin-2-yl)methanone oxime (2 suppliers)

IUPAC Name: (NE)-N-[(2-chlorophenyl)-thieno[2,3-b]quinolin-2-ylmethylidene]hydroxylamine | CAS Registry Number: 692737-16-9
Synonyms: (2-chlorophenyl)(thieno[2,3-b]quinolin-2-yl)methanone oxime, (NE)-N-[(2-chlorophenyl)-thieno[2,3-b]quinolin-2-ylmethylidene]hydroxylamine, (E)-N-[(2-chlorophenyl)({thieno[2,3-b]quinolin-2-yl})methylidene]hydroxylamine, AKOS005102348, 8R-1157

Molecular Formula:	C₁₈H₁₁ClN₂OS	Molecular Weight:	338.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKZXMYUDCCOVGS-HEHNFIMWSA-N

692737-16-9

(E)-(2-Chlorovinyl)bis(triphenyl-5-phosphanyl)nickel(IV) chloride (1 supplier)

89486-78-2

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