3-[(trimethylsilyl)ethynyl]benzenesulfonamide,3-[(Trimethylsilyl)ethynyl]benzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

87401 to 87450 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3-[(trimethylsilyl)ethynyl]benzenesulfonamide (0 suppliers)

IUPAC Name: 3-(2-trimethylsilylethynyl)benzenesulfonamide | CAS Registry Number: 1033586-48-9
Synonyms: SCHEMBL2262111, JIVCFYWCQGAFPL-UHFFFAOYSA-N, ZINC201523794, 3-trimethylsilanylethynyl-benzenesulfonamide

Molecular Formula:	C₁₁H₁₅NO₂SSi	Molecular Weight:	253.391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JIVCFYWCQGAFPL-UHFFFAOYSA-N

1033586-48-9

3-[(Trimethylsilyl)ethynyl]benzoic acid (2 suppliers)

IUPAC Name: 3-(2-trimethylsilylethynyl)benzoic acid | CAS Registry Number: 16116-82-8
Synonyms: SCHEMBL9545806, ZINC169807656, OR400242

Molecular Formula:	C₁₂H₁₄O₂Si	Molecular Weight:	218.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVFJDDIMHALNJE-UHFFFAOYSA-N

16116-82-8

3-[(Trimethylsilyl)ethynyl]pyridine (9 suppliers)

IUPAC Name: trimethyl(2-pyridin-3-ylethynyl)silane | CAS Registry Number: 80673-00-3
Synonyms: 3-(Trimethylsilylethynyl)pyridine, 3-((Trimethylsilyl)ethynyl)pyridine, trimethyl(2-pyridin-3-ylethynyl)silane, ACMC-209pjw, AC1N2RD1, AC1Q29SX, SureCN2922495, 521264_ALDRICH, CTK8B2343, (3-Pyridylethynyl)trimethylsilane, 3-Trimethylsilanylethynyl-pyridine, MolPort-001-788-247, ACT01543, ANW-37386, RW2058, 3-[2-(trimethylsilyl)ethynyl]pyridine, AKOS015908763, 1-(3-Pyridyl)-2-trimethylsilylacetylene, AK-88515, trimethyl-[2-(3-pyridinyl)ethynyl]silane

Molecular Formula:	C₁₀H₁₃NSi	Molecular Weight:	175.302420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MTMBLPOPETZZRX-UHFFFAOYSA-N

80673-00-3

3-[(TRIMETHYLSILYL)METHYL]-3-BUTENOIC ACID METHYL ESTER (2 suppliers)

IUPAC Name: methyl 3-(trimethylsilylmethyl)but-3-enoate | CAS Registry Number: 70639-89-3
Synonyms: AG-G-75877, AGN-PC-00FSGP, CTK5D2718, 3-Butenoic acid, 3-[(trimethylsilyl)methyl]-, methyl ester

Molecular Formula:	C₉H₁₈O₂Si	Molecular Weight:	186.323520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPBRXLFGMUIBMC-UHFFFAOYSA-N

70639-89-3

3-[(Trimethylsilyl)methyl]oxane-3-carbaldehyde (1 supplier)

IUPAC Name: 3-(trimethylsilylmethyl)oxane-3-carbaldehyde | CAS Registry Number: 1934455-61-4

Molecular Formula:	C₁₀H₂₀O₂Si	Molecular Weight:	200.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: URTHMLYMGQSPAD-UHFFFAOYSA-N

1934455-61-4

3-[(Trimethylsilyl)methyl]oxolane-3-carbaldehyde (2 suppliers)

IUPAC Name: 3-(trimethylsilylmethyl)oxolane-3-carbaldehyde | CAS Registry Number: 1934517-75-5

Molecular Formula:	C₉H₁₈O₂Si	Molecular Weight:	186.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PYHQSQUFOKFFQU-UHFFFAOYSA-N

1934517-75-5

3-[(Trimethylsilyl)oxy]azetidine (2 suppliers)

IUPAC Name: azetidin-3-yloxy(trimethyl)silane | CAS Registry Number: 1597950-30-5
Synonyms: AKOS026733455

Molecular Formula:	C₆H₁₅NOSi	Molecular Weight:	145.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PPQIOBKIIHYNMF-UHFFFAOYSA-N

1597950-30-5

3-[(Trimethylsilyl)oxy]benzenepropionic acid trimethylsilyl ester (1 supplier)

IUPAC Name: trimethylsilyl 3-(3-trimethylsilyloxyphenyl)propanoate | CAS Registry Number: 55887-87-1
Synonyms: Benzenepropanoic acid, 3-[(trimethylsilyl)oxy]-, trimethylsilyl ester, trimethylsilyl 3-(3-trimethylsilyloxyphenyl)propanoate, AC1LAVXS, AGN-PC-0JSA6G, IEMLASUXNKHKEZ-UHFFFAOYSA-N, 3-Hydroxyphenylpropionic acid, di-TMS, Benzenepropanoic acid, 3-hydroxy, bis-TMS, 3-[ oxy]benzenepropionicacidtrimethylsilylester, Trimethylsilyl m-trimethylsiloxyphenylpropionate, m-Trimethylsiloxyphenyl(trimethylsilyl)propionate, 3-(3-Hydroxyphenyl)propanoic acid, 2TMS derivative, 3-(3-Hydroxyphenyl)propionic acid, di(trimethylsilyl)-, Trimethylsilyl 3-(3-[(trimethylsilyl)oxy]phenyl)propanoate #

Molecular Formula:	C₁₅H₂₆O₃Si₂	Molecular Weight:	310.536140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IEMLASUXNKHKEZ-UHFFFAOYSA-N

55887-87-1

3-[(trimethylsilyl)oxy]benzonitrile (0 suppliers)

79302-63-9

3-[(Trimethylsilyl)oxy]cholest-5-en-7-one (1 supplier)

IUPAC Name: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-trimethylsilyloxy-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one | CAS Registry Number: 55429-58-8
Synonyms: 3-[ oxy]cholest-5-en-7-one

Molecular Formula:	C₃₀H₅₂O₂Si	Molecular Weight:	472.818180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SUBMBDZGNNFYKR-DMDGRCAKSA-N

55429-58-8

3-[(Trimethylsilyl)oxy]cholestane (1 supplier)

IUPAC Name: [(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy-trimethylsilane | CAS Registry Number: 56907-47-2
Synonyms: 3-[(Trimethylsilyl)oxy]cholestane #, 3-[ oxy]cholestane, Cholestan-3-ol, TMS derivative, HRLPEXVPNOBUDF-WHCWVIOUSA-N, Silane, [(cholestan-3-yl)oxy]trimethyl-

Molecular Formula:	C₃₀H₅₆OSi	Molecular Weight:	460.850540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HRLPEXVPNOBUDF-WHCWVIOUSA-N

56907-47-2

3-[(Trimethylsilyl)oxy]estra-1,3,5(10)-trien-17-one (1 supplier)

IUPAC Name: (8R,9S,13S,14S)-13-methyl-3-trimethylsilyloxy-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 1839-54-9

Molecular Formula:	C₂₁H₃₀O₂Si	Molecular Weight:	342.554 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FRJOUBWXHQBBER-BNDYYXHWSA-N

1839-54-9

3-[(Trimethylsilyl)oxy]estra-1,3,5(10)-trien-17?-ol (1 supplier)

IUPAC Name: (8R,9S,13S,14S,17S)-13-methyl-3-trimethylsilyloxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 3247-84-5
Synonyms: SCHEMBL4825842, Estradiol 3-(trimethylsilyl) ether

Molecular Formula:	C₂₁H₃₂O₂Si	Molecular Weight:	344.570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WAHGKGGDYYOOIH-MJCUULBUSA-N

3247-84-5

3-[(Trimethylsilyl)oxy]estra-1,3,5(10)-triene-16,17-dione bis(O-methyl oxime) (1 supplier)

IUPAC Name: (8R,9S,13S,14S)-16-N,17-N-dimethoxy-13-methyl-3-trimethylsilyloxy-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-16,17-diimine | CAS Registry Number: 75113-02-9

Molecular Formula:	C₂₃H₃₄N₂O₃Si	Molecular Weight:	414.621 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MOBSUIKFQIWSJI-MYCFIZGTSA-N

75113-02-9

3-[(Trimethylsilyl)oxy]isovaleric acid trimethylsilyl ester (1 supplier)

IUPAC Name: trimethylsilyl 3-methyl-3-trimethylsilyloxybutanoate | CAS Registry Number: 55124-90-8
Synonyms: 3-Trimethylsilyloxyisovaleric acid,trimethylsilyl ester, Butanoic acid, 3-methyl-3-[(trimethylsilyl)oxy]-, trimethylsilyl ester, AC1LAVRO, AGN-PC-0JSA3K, 3-Hydroxyisovaleric acid, di-TMS, CEMBCVWMQGTNRL-UHFFFAOYSA-N, 3-Hydroxyisovaleric acid, bis-TMS, 3-[ oxy]isovalericacidtrimethylsilylester, 3-Hydroxyisovaleric acid, 2TMS derivative, Butanoic acid, 3-methyl, 3-hydroxy, (2TMS)-, trimethylsilyl 3-methyl-3-trimethylsilyloxybutanoate, Trimethylsilyl 3-methyl-3-[(trimethylsilyl)oxy]butanoate #, .beta.-Hydroxyisovaleric acid, trimethylsilyl ether, trimethylsilyl ester

Molecular Formula:	C₁₁H₂₆O₃Si₂	Molecular Weight:	262.493340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CEMBCVWMQGTNRL-UHFFFAOYSA-N

55124-90-8

3-[(Trimethylsilyl)oxy]oxane-3-carbonitrile (3 suppliers)

IUPAC Name: 3-trimethylsilyloxyoxane-3-carbonitrile | CAS Registry Number: 1341770-65-7
Synonyms: 3-[(trimethylsilyl)oxy]oxane-3-carbonitrile, AKOS013495092, FCH5504232, BBV-38480174, EN300-253364

Molecular Formula:	C₉H₁₇NO₂Si	Molecular Weight:	199.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BBVSQXHHCGNIHG-UHFFFAOYSA-N

1341770-65-7

3-[(Trimethylsilyl)oxy]oxolane-3-carbonitrile (1 supplier)

IUPAC Name: 3-trimethylsilyloxyoxolane-3-carbonitrile | CAS Registry Number: 1339395-26-4
Synonyms: MolPort-011-133-221, AKOS012637535, 3-[(trimethylsilyl)oxy]oxolane-3-carbonitrile

Molecular Formula:	C₈H₁₅NO₂Si	Molecular Weight:	185.298 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SHNRYATTWBZSAH-UHFFFAOYSA-N

1339395-26-4

3-[(Trimethylsilyl)oxy]propionic acid trimethylsilyl ester (1 supplier)

IUPAC Name: trimethylsilyl 3-trimethylsilyloxypropanoate | CAS Registry Number: 55162-32-8
Synonyms: Propanoic acid, 3-[(trimethylsilyl)oxy]-, trimethylsilyl ester, .beta.-Lactate di-TMS, AC1LAVS8, .beta.-Lactic acid, bis-TMS, 3-Trimethylsilyloxypropionic acid,trimethylsilyl ester, 3-Hydroxypropionic acid, diTMS, CTK8J2299, IHWRJZSKTAMEMR-UHFFFAOYSA-N, Hydracrylic acid, 2TMS derivative, Propanoic acid, 3-hydroxy, di-TMS, trimethylsilyl 3-trimethylsilyloxypropanoate, Trimethylsilyl 3-[(trimethylsilyl)oxy]propanoate #, 3-Trimethylsilyloxypropionic acid, trimethylsilyl ester

Molecular Formula:	C₉H₂₂O₃Si₂	Molecular Weight:	234.442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IHWRJZSKTAMEMR-UHFFFAOYSA-N

55162-32-8

3-[(trimethylsilyl)oxy]Pyridine (0 suppliers)

IUPAC Name: trimethyl(pyridin-3-yloxy)silane | CAS Registry Number: 41571-88-4
Synonyms: KFFLURFUDWDCFK-UHFFFAOYSA-N, 3-[(Trimethylsilyl)oxy]pyridine, 3-trimethylsilyloxypyridine, AC1LC15Z, 3-Pyridinol, TMS derivative, Pyridine, 3-trimethylsiloxy-, SCHEMBL8179046, trimethyl(pyridin-3-yloxy)silane, 3-[(Trimethylsilyl)oxy]pyridine #, 3-Hydroxypyridine, trimethylsilyl ether, DA-06005

Molecular Formula:	C₈H₁₃NOSi	Molecular Weight:	167.280420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KFFLURFUDWDCFK-UHFFFAOYSA-N

41571-88-4

3-[(Z)-(2-Aminophenyl)methylidene]-1H-indol-2-one (2 suppliers)

IUPAC Name: 3-[(2-aminophenyl)methylidene]-1H-indol-2-one | CAS Registry Number: 17990-71-5
Synonyms: 3-[(Z)-(2-aminophenyl)methylidene]-1H-indol-2-one, AC1MCCDB, o-Aminobenzylidenoxindol, Bionet2_001360, (3Z)-3-[(2-aminophenyl)methylidene]-2,3-dihydro-1H-indol-2-one, CTK7D9450, KS-00001RDH, AKOS030243555, MCULE-7790999428, 3-[(2-aminophenyl)methylidene]-1H-indol-2-one, 3-(2-AMINO-BENZYLIDENE)-1,3-DIHYDRO-INDOL-2-ONE

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XVNZRLIIZWMRDT-UHFFFAOYSA-N

17990-71-5

3-[(Z)-(2-PIPERIDINO-1,3-THIAZOL-5-YL)METHYLIDENE]-1H-INDOL-2-ONE (0 suppliers)

IUPAC Name: (3Z)-3-[(2-piperidin-1-yl-1,3-thiazol-5-yl)methylidene]-1H-indol-2-one | CAS Registry Number: 860784-41-4
Synonyms: 3-[(Z)-(2-piperidino-1,3-thiazol-5-yl)methylidene]-1H-indol-2-one, 3-((2-(Piperidin-1-yl)thiazol-5-yl)methylene)indolin-2-one, (3Z)-3-{[2-(piperidin-1-yl)-1,3-thiazol-5-yl]methylidene}-2,3-dihydro-1H-indol-2-one, MFCD05975032, (3Z)-3-[(2-piperidin-1-yl-1,3-thiazol-5-yl)methylidene]-1H-indol-2-one, AKOS005079437, 11X-0810

Molecular Formula:	C₁₇H₁₇N₃OS	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ICWVVIDPHHJAQI-UVTDQMKNSA-N

860784-41-4

3-[(Z)-(3,4-Dichloroanilino)methylidene]-2H-chromene-2,4-dione (3 suppliers)

IUPAC Name: 3-[(3,4-dichlorophenyl)iminomethyl]-4-hydroxychromen-2-one | CAS Registry Number: 364617-51-6
Synonyms: 3-[(Z)-(3,4-dichloroanilino)methylidene]-2H-chromene-2,4-dione, (3Z)-3-{[(3,4-dichlorophenyl)amino]methylidene}-3,4-dihydro-2H-1-benzopyran-2,4-dione, AC1NV6H6, AC1O9N2V, KS-00001ZPG, AKOS005101211, AKOS030245518, ZINC100391852, 7P-517S, MCULE-6360642165, 3-[(3,4-dichloroanilino)methylidene]chromene-2,4-dione, (3Z)-3-[(3,4-dichloroanilino)methylidene]chromene-2,4-dione

Molecular Formula:	C₁₆H₉Cl₂NO₃	Molecular Weight:	334.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CYQDYNBCVLLFLO-UHFFFAOYSA-N

364617-51-6

3-[(Z)-(4-BROMO-3-THIENYL)METHYLIDENE]-1H-INDOL-2-ONE (2 suppliers)

IUPAC Name: (3Z)-3-[(4-bromothiophen-3-yl)methylidene]-1H-indol-2-one | CAS Registry Number: 900019-32-1
Synonyms: 3-[(Z)-(4-bromo-3-thienyl)methylidene]-1H-indol-2-one, (3Z)-3-[(4-bromothiophen-3-yl)methylidene]-2,3-dihydro-1H-indol-2-one, ZINC8855251, MFCD07021495, AKOS005099401, 6Y-0861, (3Z)-3-[(4-bromothiophen-3-yl)methylidene]-1H-indol-2-one

Molecular Formula:	C₁₃H₈BrNOS	Molecular Weight:	306.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XSBZWHMATWICJZ-YHYXMXQVSA-N

900019-32-1

3-[(Z)-(4-HYDROXY-3-NITROPHENYL)METHYLIDENE]-1H-INDOL-2-ONE (3 suppliers)

IUPAC Name: (3Z)-3-[(4-hydroxy-3-nitrophenyl)methylidene]-1H-indol-2-one | CAS Registry Number: 866038-46-2
Synonyms: (3Z)-3-[(4-hydroxy-3-nitrophenyl)methylidene]-2,3-dihydro-1H-indol-2-one, (3Z)-3-[(4-hydroxy-3-nitrophenyl)methylidene]-1H-indol-2-one, 3-[(4-hydroxy-3-nitrophenyl)methylene]-1,3-dihydro-2H-indol-2-one, ZINC35305215, AKOS005091671, 4X-0886, SR-01000308116, SR-01000308116-1

Molecular Formula:	C₁₅H₁₀N₂O₄	Molecular Weight:	282.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DSBYPNVFRAFCAS-XFFZJAGNSA-N

866038-46-2

3-[(Z)-(5-Chloro-2-hydroxyphenyl)methylidene]-6-(trifluoromethyl)-1H-indol-2-one (2 suppliers)

IUPAC Name: 3-[(5-chloro-2-hydroxyphenyl)methylidene]-6-(trifluoromethyl)-1H-indol-2-one | CAS Registry Number: 860651-10-1
Synonyms: 3-[(Z)-(5-chloro-2-hydroxyphenyl)methylidene]-6-(trifluoromethyl)-1H-indol-2-one, AC1LS426, KS-00001SFF, 3-[(5-chloro-2-hydroxyphenyl)methylidene]-6-(trifluoromethyl)-2,3-dihydro-1H-indol-2-one, AKOS016339937, MCULE-1279742655, 3-[(5-chloro-2-hydroxyphenyl)methylidene]-6-(trifluoromethyl)-1H-indol-2-one

Molecular Formula:	C₁₆H₉ClF₃NO₂	Molecular Weight:	339.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZTCLGWOPHBAXJC-UHFFFAOYSA-N

860651-10-1

3-[(Z)-[2-(1,1-Dimethyl-2-propenyl)-5-(3-methyl-2-butenyl)-1H-indol-3-yl]methylene]-6-methyl-2,5-piperazinedione (1 supplier)

IUPAC Name: (6Z)-3-methyl-6-[[2-(2-methylbut-3-en-2-yl)-5-(3-methylbut-2-enyl)-1H-indol-3-yl]methylidene]piperazine-2,5-dione | CAS Registry Number: 60422-87-9
Synonyms: 3-[ -[2- -5- -1H-indol-3-yl]methylene]-6-methyl-2,5-piperazinedione

Molecular Formula:	C₂₄H₂₉N₃O₂	Molecular Weight:	391.505960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZHKHUDVCZTVZPU-MOSHPQCFSA-N

60422-87-9

3-[(z)-[4-[(4-methylphenyl)methyl]piperazin-1-yl]iminomethyl]phenol (0 suppliers)

IUPAC Name: 3-[(Z)-[4-[(4-methylphenyl)methyl]piperazin-1-yl]iminomethyl]phenol | CAS Registry Number: 5812-36-2
Synonyms: AC1NT2JF, Ambcb5812362, MolPort-002-170-153, ZINC20103403, AKOS001633710, BIM-0034286.P001, 3-[(Z)-[4-[(4-methylphenyl)methyl]piperazin-1-yl]iminomethyl]phenol

Molecular Formula:	C₁₉H₂₃N₃O	Molecular Weight:	309.405420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FMRZXRRITULOQF-ZHZULCJRSA-N

5812-36-2

3-[(Z)-[5-[(3,3-Dimethyloxiranyl)methyl]-2-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl]methylene]-6-methylene-2,5-piperazinedione (1 supplier)

IUPAC Name: (3Z)-3-[[5-[(3,3-dimethyloxiran-2-yl)methyl]-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methylidene]-6-methylidenepiperazine-2,5-dione | CAS Registry Number: 60422-89-1
Synonyms: 3-[ -[5-[ methyl]-2- -1H-indol-3-yl]methylene]-6-methylene-2,5-piperazinedione

Molecular Formula:	C₂₄H₂₇N₃O₃	Molecular Weight:	405.489480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XMXFNKUBZDSBML-PDGQHHTCSA-N

60422-89-1

3-[(Z)-1-Butenyl]-1H-2-benzopyran-1-one (1 supplier)

IUPAC Name: 3-[(Z)-but-1-enyl]isochromen-1-one | CAS Registry Number: 63898-24-8
Synonyms: 3-[ -1-Butenyl]-1H-2-benzopyran-1-one

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DHKBMMCQVXFEJY-CLTKARDFSA-N

63898-24-8

3-[(Z)-1-cyano-2-ethoxy-2-hydroxy-ethenyl]-1-oxo-indene-2-carboxamide (0 suppliers)

IUPAC Name: ethyl (2Z)-2-(2-carbamoyl-3-hydroxyinden-1-ylidene)-2-cyanoacetate | CAS Registry Number: 62681-20-3
Synonyms: NSC293881, ZINC17952322, NSC-293881

Molecular Formula:	C₁₅H₁₂N₂O₄	Molecular Weight:	284.266780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TYOPXEMVDQFTHZ-KHPPLWFESA-N

62681-20-3

3-[(z)-10,11-dihydro-5h-dibenzo[2,1-b:1',2'-f][8]annulen-12-ylidenemethyl]-1-methylpyrrolidin-1-ium;chloride (0 suppliers)

IUPAC Name: 3-[(Z)-10,11-dihydro-5H-dibenzo[2,1-b:1',2'-f][8]annulen-12-ylidenemethyl]-1-methylpyrrolidin-1-ium;chloride | CAS Registry Number: 73940-84-8
Synonyms: Dibenzo(a,d)(1,4)cyclooctadiene, 5-(1-methyl-3-pyrrolidinylmethylene)-, hydrochloride, 5-(1-Methyl-3-pyrrolidinylmethylene)-dibenzo(a,d)(1,4)cyclooctadiene hydrochloride, LS-60857

Molecular Formula:	C₂₂H₂₆ClN	Molecular Weight:	339.901540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FHGGUDLQDYRPLP-UXTSPRGOSA-N

73940-84-8

3-[(z)-2,4,4-trimethylpent-1-enyl]oxolane-2,5-dione (0 suppliers)

IUPAC Name: 3-[(Z)-2,4,4-trimethylpent-1-enyl]oxolane-2,5-dione | CAS Registry Number: 72198-16-4
Synonyms: NSC44207, AC1NS80A, NSC-44207, 3-[(Z)-2,4,4-trimethylpent-1-enyl]oxolane-2,5-dione

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VAWNKQGQEGSSNK-YVMONPNESA-N

72198-16-4

3-[(z)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]-1h-indole;iodide (0 suppliers)

IUPAC Name: 3-[(Z)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]-1H-indole;iodide | CAS Registry Number: 76384-45-7
Synonyms: NSC67191, NSC-67191

Molecular Formula:	C₁₆H₁₅IN₂	Molecular Weight:	362.208170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HXJHUWLURCTLRK-UHFFFAOYSA-N

76384-45-7

3-[(Z)-2-bromoethenyl]thiophene (2 suppliers)

IUPAC Name: 3-[(Z)-2-bromoethenyl]thiophene | CAS Registry Number: 1393689-97-8
Synonyms: 3-[(Z)-2-Bromoethenyl]thiophene

Molecular Formula:	C₆H₅BrS	Molecular Weight:	189.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XPRYGQJLVWEVSR-IWQZZHSRSA-N

1393689-97-8

3-[(Z)-2-Butenyl]-2,4,4,5-tetramethyl-2-cyclohexen-1-one (1 supplier)

IUPAC Name: 3-[(Z)-but-2-enyl]-2,4,4,5-tetramethylcyclohex-2-en-1-one | CAS Registry Number: 68931-41-9

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.329 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DUMCUPGEZUHJLS-SREVYHEPSA-N

68931-41-9

3-[(z)-2-methoxyethenyl]pyridine (0 suppliers)

IUPAC Name: 3-[(Z)-2-methoxyethenyl]pyridine | CAS Registry Number: 91543-98-5
Synonyms: 3-(2-METHOXYETHENYL)-PYRIDINE, 3-[(Z)-2-Methoxyvinyl]pyridine, ZINC39051195, KB-286962, 162706-25-4

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YVPNYPQBNGOMCO-XQRVVYSFSA-N

91543-98-5

3-[(z)-2-nitroethenyl]-1-benzothiophene (0 suppliers)

IUPAC Name: 3-[(Z)-2-nitroethenyl]-1-benzothiophene | CAS Registry Number: 19985-68-3
Synonyms: NSC108956, AC1NTH3E, NSC-108956, 3-[(Z)-2-nitroethenyl]-1-benzothiophene

Molecular Formula:	C₁₀H₇NO₂S	Molecular Weight:	205.233080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QGDOPMZVTCUICZ-WAYWQWQTSA-N

19985-68-3

3-[(Z)-2-OXOHEPTYLIDENE]-2-PHENYL-1H-ISOINDOL-1(2H)-ONE (0 suppliers)

IUPAC Name: (3Z)-3-(2-oxoheptylidene)-2-phenylisoindol-1-one | CAS Registry Number: 338409-30-6
Synonyms: (3Z)-3-(2-oxoheptylidene)-2-phenyl-2,3-dihydro-1H-isoindol-1-one, 3-[(Z)-2-oxoheptylidene]-2-phenyl-1H-isoindol-1(2H)-one, AKOS005087916, 3H-412S, (3Z)-3-(2-oxoheptylidene)-2-phenylisoindol-1-one

Molecular Formula:	C₂₁H₂₁NO₂	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WVVILSCGJAKXTJ-HKWRFOASSA-N

338409-30-6

3-[(z)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]-2-hydroxycyclohepta-2,4,6-trien-1-one (0 suppliers)

IUPAC Name: 3-[(Z)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]-2-hydroxycyclohepta-2,4,6-trien-1-one | CAS Registry Number: 77633-01-3
Synonyms: ZINC5518696, NSC356773, NSC-356773

Molecular Formula:	C₁₈H₁₆O₅	Molecular Weight:	312.316640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SSQCKVWGIDUFSC-KHPPLWFESA-N

77633-01-3

3-[(z)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-6-methyl-4-phenyl-1h-quinolin-2-one (0 suppliers)

IUPAC Name: 3-[(Z)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-6-methyl-4-phenyl-1H-quinolin-2-one | CAS Registry Number: 333767-02-5
Synonyms: AC1NT3FV, Ambcb5849352, MolPort-002-172-262, NSC731227, ZINC15659925, NSC-731227, BIM-0034929.P001, 3-[(Z)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-6-methyl-4-phenyl-1H-quinolin-2-one

Molecular Formula:	C₂₇H₂₃NO₄	Molecular Weight:	425.475820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TXLGTBYZHLTLKB-KAMYIIQDSA-N

333767-02-5

3-[(z)-3-hydroxy-1-phenylprop-1-en-2-yl]-1h-quinoxalin-2-one (1 supplier)

IUPAC Name: 3-[(Z)-3-hydroxy-1-phenylprop-1-en-2-yl]-1H-quinoxalin-2-one | CAS Registry Number: 7478-53-7
Synonyms: NSC402936, AC1NYCN9, NSC-402936, 3-[(Z)-3-hydroxy-1-phenylprop-1-en-2-yl]-1H-quinoxalin-2-one

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.305260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BVLRUECDCCKEGA-JLHYYAGUSA-N

7478-53-7

3-[(Z)-Amino(hydroxyimino)methyl]benzoic Acid (8 suppliers)

IUPAC Name: 3-[(Z)-N'-hydroxycarbamimidoyl]benzoic acid | CAS Registry Number: 199447-10-4
Synonyms: ChemDiv2_003362, MolPort-000-003-945, MolPort-002-345-688, CID9603503, MO07614, Benzoic acid, 3-(N-hydroxycarbamimidoyl)-, 3-[(Hydroxyamino)iminomethyl]-benzoic acid, H15984

Molecular Formula:	C₈H₈N₂O₃	Molecular Weight:	180.160720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LJCLPFBIVUPTAR-UHFFFAOYSA-N

199447-10-4

3-[(z)-benzylideneamino]-1,3-oxazolidin-2-one (1 supplier)

IUPAC Name: 3-[(E)-benzylideneamino]-1,3-oxazolidin-2-one | CAS Registry Number: 4341-14-4
Synonyms: STK063356, 2-Oxazolidone, 3-(benzylideneamino)-, 3-(Phenylmethyleneamino)-2-oxazolidone, 2-Oxazolidone, 3-(phenylmethyleneamino)-, MolPort-001-783-553, AKOS003595992, LS-100713, 3-{[(E)-phenylmethylidene]amino}-1,3-oxazolidin-2-one

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KLPATRQALFAQPA-DHZHZOJOSA-N

4341-14-4

3-[(z)-but-2-enyl]pyridine (0 suppliers)

IUPAC Name: 3-[(Z)-but-2-enyl]pyridine | CAS Registry Number: 78210-90-9
Synonyms: PYRIDINE, 3-(2-BUTENYL), ZINC72231192

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QEMOPKZGUAXZRS-IHWYPQMZSA-N

78210-90-9

3-[(Z)-Butylidene]-7-hydroxy-1(3H)-isobenzofuranone (4 suppliers)

IUPAC Name: (3Z)-3-butylidene-7-hydroxy-2-benzofuran-1-one | CAS Registry Number: 93236-67-0
Synonyms: 3-Butylidene-7-hydroxyphthalide, senkyunolide B, AC1NQYMM, C09921, CHEBI:1458, SCHEMBL3751329, 7-hydroxy-3-butylidenephthalide, SCHEMBL11967649, 3-[ -Butylidene]-7-hydroxy-1 -isobenzofuranone, (3Z)-3-butylidene-7-hydroxy-2-benzofuran-1-one, (3Z)-3-butylidene-7-hydroxy-2-benzofuran-1(3H)-one, (3Z)-3-butylidene-7-hydroxyisobenzofuran-1(3H)-one

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.221880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XLFDJKJEYMKLJX-YFHOEESVSA-N

93236-67-0

3-[(z)-heptadec-8-enyl]benzene-1,2-diol (0 suppliers)

IUPAC Name: 3-[(Z)-heptadec-8-enyl]benzene-1,2-diol | CAS Registry Number: 54954-20-0
Synonyms: UNII-49T24DV70R, Heptadecenylcatechol, 3-(8Z)-Heptadecenylcatechol, 3-[(Z)-8-Heptadecenyl]catechol, 49T24DV70R, 1,2-Benzenediol, 8-3-(8Z)-heptadecen-1-yl-

Molecular Formula:	C₂₃H₃₈O₂	Molecular Weight:	346.546620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XOVWSFACOVXOLB-KTKRTIGZSA-N

54954-20-0

3-[(z)-n-anilino-c-methylcarbonimidoyl]-4-oxochromen-2-olate (0 suppliers)

IUPAC Name: 3-[(Z)-N-anilino-C-methylcarbonimidoyl]-4-oxochromen-2-olate | CAS Registry Number: 2587-10-2
Synonyms: ZINC04579046

Molecular Formula:	C₁₇H₁₃N₂O₃-	Molecular Weight:	293.296720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CXUHCMGUTUSXOU-WQRHYEAKSA-M

2587-10-2

3-[(Z)-Phenylazo]pyridine (1 supplier)

IUPAC Name: phenyl(pyridin-3-yl)diazene | CAS Registry Number: 54773-15-8
Synonyms: 3-(Phenylazo)pyridine, Pyridine, 3-(phenylazo)-, 3-phenylazopyridine, 2569-55-3, 30808-75-4, 5-Phenylazopyridine, AC1LBD2T, 3-[ -Phenylazo]pyridine, phenyl(pyridin-3-yl)diazene, 3-[(E)-Phenylazo]pyridine, SCHEMBL670197, CTK4F6293, Pyridine,3-(2-phenyldiazenyl)-, DTXSID70339374, IVVGFUBQYUHOKG-BUHFOSPRSA-N, 3-[(E)-Phenyldiazenyl]pyridine #, HE096028

Molecular Formula:	C₁₁H₉N₃	Molecular Weight:	183.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IVVGFUBQYUHOKG-UHFFFAOYSA-N

54773-15-8

3-[?-[2-(2,4-Dinitrophenyl)hydrazono]benzyl]phthalide (1 supplier)

IUPAC Name: 3-[(Z)-N-(2,4-dinitroanilino)-C-phenylcarbonimidoyl]-3H-2-benzofuran-1-one | CAS Registry Number: 22220-50-4
Synonyms: 3-[alpha-[2-(2,4-Dinitrophenyl)hydrazono]benzyl]phthalide

Molecular Formula:	C₂₁H₁₄N₄O₆	Molecular Weight:	418.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OHSPKJJYYKKKQL-NMWGTECJSA-N

22220-50-4

3-[[(1,1-DIMETHYL)DIMETHYLSILY]OXY]PENTANEDIOIC ACID MONOMETHYL ESTER (5 suppliers)

IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-5-oxopentanoic acid | CAS Registry Number: 109462-20-6
Synonyms: 3-[(tert-butyldimethylsilyl)oxy]-5-methoxy-5-oxopentanoic acid, SCHEMBL8194318, AKOS015914364, VC30107, OR063124, I14-42381, 3B1-000386, Pentanedioic acid,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, 1-methyl ester

Molecular Formula:	C₁₂H₂₄O₅Si	Molecular Weight:	276.404 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CTZDWHZODOCMCT-UHFFFAOYSA-N

109462-20-6

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