2-[(Trimethylsilyl)ethynyl]benzaldehyde,2-[(TRIMETHYLSILYL)ETHYNYL]BENZOIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 2

169501 to 169550 of 388662 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(Trimethylsilyl)ethynyl]benzaldehyde (10 suppliers)

IUPAC Name: 2-(2-trimethylsilylethynyl)benzaldehyde | CAS Registry Number: 77123-58-1
Synonyms: 2-(2-trimethylsilylethynyl)benzaldehyde, ACMC-20ao6y, AC1MCK9F, 590614_ALDRICH, CTK5E3877, AKOS005257503, AG-H-08022, GL-0046, MCULE-3122699136, OR01511, KB-18879, 2-[2-(trimethylsilyl)ethynyl]benzaldehyde, 4-[(2-Formylphenyl)ethynyl]trimethylsilane, 2-(TRIMETHYLSILYL)ETHYNYLBENZALDEHYDE, Benzaldehyde,2-[2-(trimethylsilyl)ethynyl]-, FT-0641634, I01-17315

Molecular Formula:	C₁₂H₁₄OSi	Molecular Weight:	202.324460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IROGCMISRBINQX-UHFFFAOYSA-N

77123-58-1

2-[(TRIMETHYLSILYL)ETHYNYL]BENZOIC ACID (1 supplier)

IUPAC Name: 2-(2-trimethylsilylethynyl)benzoic acid | CAS Registry Number: 205250-12-0
Synonyms: 2-((Trimethylsilyl)ethynyl)benzoic acid, 2-[(Trimethylsilyl)ethynyl]benzoic acid, SCHEMBL2012936, AKOS027384784, ZINC169807654, AK406345, OR400258

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

InChIKey: QNIRFRFJUNXYMH-UHFFFAOYSA-N

205250-12-0

2-[(Trimethylsilyl)ethynyl]toluene (6 suppliers)

IUPAC Name: trimethyl-[2-(2-methylphenyl)ethynyl]silane | CAS Registry Number: 3989-15-9
Synonyms: AC1NB6KX, Trimethyl-[2-(2-methylphenyl)ethynyl]silane, SureCN1324387, Trimethyl-o-tolylethynyl-silane, 560863_ALDRICH, CTK4I2056, AKOS015889066, Benzene,1-methyl-2-[2-(trimethylsilyl)ethynyl]-, I01-17272

Molecular Formula:	C₁₂H₁₆Si	Molecular Weight:	188.340940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: POJCCZAVVWWXNS-UHFFFAOYSA-N

3989-15-9

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

IUPAC Name: 2-(trimethylsilylmethyl)oxolane-2-carbaldehyde | CAS Registry Number: 1823186-59-9
Synonyms: 2-[(TRIMETHYLSILYL)METHYL]OXOLANE-2-CARBALDEHYDE

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

InChIKey: PQPVJAZLEIQPAI-UHFFFAOYSA-N

1823186-59-9

2-[(Trimethylsilyl)methyl]thiolane-2-carbaldehyde (2 suppliers)

IUPAC Name: 2-(trimethylsilylmethyl)thiolane-2-carbaldehyde | CAS Registry Number: 1936036-52-0

Molecular Formula:	C₉H₁₈OSSi	Molecular Weight:	202.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RUXIMOYDVRVWEQ-UHFFFAOYSA-N

1936036-52-0

2-[(trimethylsilyl)methyl]Thiophene (4 suppliers)

IUPAC Name: trimethyl(thiophen-2-ylmethyl)silane | CAS Registry Number: 59321-65-2
Synonyms: Trimethyl-thiophen-2-ylmethyl-silane, PubChem16483, SureCN4701184, AGN-PC-00N085, CTK5A9770, trimethyl(thiophen-2-ylmethyl)silane, Silane, trimethyl(2-thienylmethyl)-, AKOS006289545, AG-G-11190, T60038, A832266

Molecular Formula:	C₈H₁₄SSi	Molecular Weight:	170.347260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SDZJDIGCNMPIMU-UHFFFAOYSA-N

59321-65-2

2-[(TRIMETHYLSILYL)OXY]-1-([(TRIMETHYLSILYL)OXY]METHYL)ETHYL (9E)-9-OC TADECENOATE (4 suppliers)

IUPAC Name: 1,3-bis(trimethylsilyloxy)propan-2-yl octadec-9-enoate | CAS Registry Number: 56554-42-8
Synonyms: CTK5A5331, AG-F-98721

Molecular Formula:	C₂₇H₅₆O₄Si₂	Molecular Weight:	500.902140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LPQFHKYPXYZZOR-UHFFFAOYSA-N

56554-42-8

2-[(Trimethylsilyl)oxy]-2-hexenedioic acid bis(trimethylsilyl) ester (1 supplier)

IUPAC Name: bis(trimethylsilyl) (Z)-2-trimethylsilyloxyhex-2-enedioate | CAS Registry Number: 55334-16-2
Synonyms: 2-Hexenedioic acid, 2-[(trimethylsilyl)oxy]-, bis(trimethylsilyl) ester, AC1NSNWO, SXIRXGDGZGVWMJ-QBFSEMIESA-N, 2-Ketoadipic acid, enol, tri-TMS, Bis(trimethylsilyl) (2Z)-2-[(trimethylsilyl)oxy]-2-hexenedioate, bis(trimethylsilyl) (Z)-2-trimethylsilyloxyhex-2-enedioate, Bis(trimethylsilyl) 2-[(trimethylsilyl)oxy]-2-hexenedioate

Molecular Formula:	C₁₅H₃₂O₅Si₃	Molecular Weight:	376.671 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SXIRXGDGZGVWMJ-QBFSEMIESA-N

55334-16-2

2-[(Trimethylsilyl)oxy]-2-hexenoic acid trimethylsilyl ester (1 supplier)

IUPAC Name: trimethylsilyl (Z)-2-trimethylsilyloxyhex-2-enoate | CAS Registry Number: 69796-61-8
Synonyms: AC1NSZ7V, 2-Ketocaproic acid, TMS # 1, JZFKPTHPKLNAMQ-KHPPLWFESA-N, JZFKPTHPKLNAMQ-UHFFFAOYSA-N, 2-Hexenoic acid, 2-[(trimethylsilyl)oxy]-, trimethylsilyl ester, 2-[ oxy]-2-hexenoicacidtrimethylsilylester, trimethylsilyl (Z)-2-trimethylsilyloxyhex-2-enoate, Trimethylsilyl (2Z)-2-[(trimethylsilyl)oxy]-2-hexenoate #

Molecular Formula:	C₁₂H₂₆O₃Si₂	Molecular Weight:	274.507 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JZFKPTHPKLNAMQ-KHPPLWFESA-N

69796-61-8

2-[(Trimethylsilyl)oxy]-2-pentenoic acid trimethylsilyl ester (1 supplier)

IUPAC Name: trimethylsilyl (Z)-2-trimethylsilyloxypent-2-enoate | CAS Registry Number: 55045-17-5
Synonyms: AC1NSNU6, 2-Pentenoic acid, 2-[(trimethylsilyl)oxy]-, trimethylsilyl ester, 2-Ketovaleric acid, TMS # 2, OHSILHRTQNZRQH-KTKRTIGZSA-N, OHSILHRTQNZRQH-UHFFFAOYSA-N, 2-Ketoisovaleric acid, bis(trimethylsilyl)-, 2-Methyl-3-ketobutyric acid, bis(trimethylsilyl)-, trimethylsilyl (Z)-2-trimethylsilyloxypent-2-enoate, 2-(Trimethylsiloxy)-2-pentenoic acid trimethylsilyl ester, Trimethylsilyl (2Z)-2-[(trimethylsilyl)oxy]-2-pentenoate #

Molecular Formula:	C₁₁H₂₄O₃Si₂	Molecular Weight:	260.480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OHSILHRTQNZRQH-KTKRTIGZSA-N

55045-17-5

2-[(Trimethylsilyl)oxy]-3-[1-(trimethylsilyl)-1H-indol-3-yl]propenoic acid trimethylsilyl ester (1 supplier)

IUPAC Name: trimethylsilyl (Z)-3-(1-trimethylsilylindol-3-yl)-2-trimethylsilyloxyprop-2-enoate | CAS Registry Number: 55319-90-9
Synonyms: AC1NS3B8, JXXZZCJWKQIKGB-RGEXLXHISA-N, N-[3-(2,6-Dichlorobenzyl)-3H-purin-6-yl]-N,N-diethylamine, 2-[ oxy]-3-[1- -1H-indol-3-yl]propenoicacidtrimethylsilylester, trimethylsilyl (Z)-3-(1-trimethylsilylindol-3-yl)-2-trimethylsilyloxyprop-2-enoate, 2-Propenoic acid, 2-[(trimethylsilyl)oxy]-3-[1-(trimethylsilyl)-1H-indol-3-yl]-, trimethylsilyl ester, Trimethylsilyl (2Z)-3-[1-(trimethylsilyl)-1H-indol-3-yl]-2-[(trimethylsilyl)oxy]-2-propenoate #

Molecular Formula:	C₂₀H₃₃NO₃Si₃	Molecular Weight:	419.737420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JXXZZCJWKQIKGB-RGEXLXHISA-N

55319-90-9

2-[(Trimethylsilyl)oxy]-3-[4-[(trimethylsilyl)oxy]phenyl]propenoic acid trimethylsilyl ester (1 supplier)

IUPAC Name: trimethylsilyl (Z)-2-trimethylsilyloxy-3-(4-trimethylsilyloxyphenyl)prop-2-enoate | CAS Registry Number: 27750-74-9
Synonyms: Cinnamic acid, .alpha.,p-bis(trimethylsiloxy)-, trimethylsilyl ester, 2-Propenoic acid, 2-[(trimethylsilyl)oxy]-3-[4-[(trimethylsilyl)oxy]phenyl]-, trimethylsilyl ester, AC1NS3AK, GCMMRXIKMJUULM-VKAVYKQESA-N, 4-Hydroxyphenylpyruvic acid, (3TMS), Phenylpyruvic acid, 4-hydroxy, tris-TMS, 2-[ oxy]-3-[4-[ oxy]phenyl]propenoicacidtrimethylsilylester, Pyruvic acid, (p-trimethylsiloxy)phenyl-, trimethylsilyl ester, trimethylsilyl (Z)-2-trimethylsilyloxy-3-(4-trimethylsilyloxyphenyl)prop-2-enoate, Trimethylsilyl 2-[(trimethylsilyl)oxy]-3-(4-[(trimethylsilyl)oxy]phenyl)-2-propenoate, Trimethylsilyl-2-[(trimethylsilyl)oxy]-3-(4-[(trimethylsilyl)oxy]phenyl)acrylate

Molecular Formula:	C₁₈H₃₂O₄Si₃	Molecular Weight:	396.700780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GCMMRXIKMJUULM-VKAVYKQESA-N

27750-74-9

2-[(Trimethylsilyl)oxy]deoxybenzoin (1 supplier)

IUPAC Name: 2-phenyl-1-(2-trimethylsilyloxyphenyl)ethanone | CAS Registry Number: 33342-96-0
Synonyms: 2-phenyl-1-(2-trimethylsilyloxyphenyl)ethanone, 2-[ oxy]deoxybenzoin, AC1LDOAQ, AGN-PC-0JTYM7, Trimethylsilylether of o-hydroxyphenylbenzylketone, CTK8I2510, LAOIAJLJQAZCRX-UHFFFAOYSA-N, Acetophenone, 2-phenyl-2'-(trimethylsiloxy)-, 2-Phenyl-1-(2-[(trimethylsilyl)oxy]phenyl)ethanone #

Molecular Formula:	C₁₇H₂₀O₂Si	Molecular Weight:	284.425000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LAOIAJLJQAZCRX-UHFFFAOYSA-N

33342-96-0

2-[(Trimethylsilyl)oxy]hexanoic acid trimethylsilyl ester (1 supplier)

IUPAC Name: trimethylsilyl 2-trimethylsilyloxyhexanoate | CAS Registry Number: 54890-07-2
Synonyms: trimethylsilyl 2-trimethylsilyloxyhexanoate, Hexanoic acid, 2-[(trimethylsilyl)oxy]-, trimethylsilyl ester, 2-Hydroxy hexanoic acid di-TMS II, AC1LAVQO, AGN-PC-0JSA35, 2-Hydroxyhexanoic acid di-TMS, 2-Hydroxycaproic acid, bis-TMS, CTK8J2012, RQWYRMABBIFEGY-UHFFFAOYSA-N, 2-[ oxy]hexanoicacidtrimethylsilylester, Trimethylsilyl 2-[(trimethylsilyl)oxy]hexanoate #, 2-Hydroxycaproic acid, trimethylsilyl ether, trimethylsilyl ester

Molecular Formula:	C₁₂H₂₈O₃Si₂	Molecular Weight:	276.519920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RQWYRMABBIFEGY-UHFFFAOYSA-N

54890-07-2

2-[(Trimethylsilyl)oxy]pentanedioic acid bis(trimethylsilyl) ester (1 supplier)

IUPAC Name: bis(trimethylsilyl) 2-trimethylsilyloxypentanedioate | CAS Registry Number: 55530-62-6
Synonyms: Pentanedioic acid, 2-[(trimethylsilyl)oxy]-, bis(trimethylsilyl) ester, 2-(Trimethylsiloxy)glutaric acid, bis(trimethylsilyl)- ester, AC1LAVVM, CTK8J2676, 2-Hydroxyglutaric acid, tri-TMS, 2-Hydroxyglutaric acid, tris-TMS, GFDIGKRHNMDEJF-UHFFFAOYSA-N, 2,3-Dideoxypentaric acid, tris-TMS, .alpha.-Hydroxyglutaric acid (3TMS), bis(trimethylsilyl) 2-trimethylsilyloxypentanedioate, 2-Hydroxyglutaric acid, o,o,o-tris(trimethylsilyl) deriv., Bis(trimethylsilyl) 2-[(trimethylsilyl)oxy]pentanedioate #, 2-[(Trimethylsilyl)oxy]glutaric acid bis(trimethylsilyl) ester, Pentanedioic acid, 2-[(trimethylsilyl)oxy]-, 1,5-bis(trimethylsilyl) ester

Molecular Formula:	C₁₄H₃₂O₅Si₃	Molecular Weight:	364.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GFDIGKRHNMDEJF-UHFFFAOYSA-N

55530-62-6

2-[(TRIMETHYLSILYL)OXY]PHENOL (3 suppliers)

IUPAC Name: 2-trimethylsilyloxyphenol | CAS Registry Number: 17881-86-6
Synonyms: 2-[(Trimethylsilyl)oxy]phenol, 2-trimethylsilyloxyphenol, AC1LBB81, SureCN8832786, CTK4D6908, Phenol,2-[(trimethylsilyl)oxy]-, Phenol, 2-[(trimethylsilyl)oxy]-, AG-E-28980, Phenol,o-(trimethylsiloxy)- (6CI,7CI,8CI); 2-(Trimethylsiloxy)phenol;2-(Trimethylsilyloxy)phenol

Molecular Formula:	C₉H₁₄O₂Si	Molecular Weight:	182.291760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFVQIKZNWVPHPO-UHFFFAOYSA-N

17881-86-6

2-[(TRIMETHYLSILYL)OXY]PROPANENITRILE (3 suppliers)

IUPAC Name: 2-trimethylsilyloxypropanenitrile | CAS Registry Number: 41309-99-3
Synonyms: AGN-PC-0OK5FN, AGN-PC-00K5QU, SCHEMBL5972395, MolPort-012-927-339, 2-[(trimethylsilyl)oxy]propanenitrile, AKOS011843768, NE16092, Propanenitrile, 2-[(trimethylsilyl)oxy]-, Propanenitrile, 2-[(trimethylsilyl)oxy]-, (2R)-, 861642-69-5

Molecular Formula:	C₆H₁₃NOSi	Molecular Weight:	143.259020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJHXBGWQNOKLCZ-UHFFFAOYSA-N

41309-99-3

2-[(Trimethylsilyl)oxy]propenoic acid [phosphoric acid bis(trimethylsilyl)]anhydride (1 supplier)

IUPAC Name: bis(trimethylsilyloxy)phosphoryl 2-trimethylsilyloxyprop-2-enoate | CAS Registry Number: 55334-82-2
Synonyms: AC1LB9LD, CTK5J2604, KZUVRJCCHZMXNN-UHFFFAOYSA-N, Bis(trimethylsilyl) 2-[(trimethylsilyl)oxy]acryloyl phosphate, 2-Propenoic acid, 2-[(trimethylsilyl)oxy]-, anhydride with bis(trimethylsilyl) hydrogen phosphate, Bis(trimethylsilyl) 2-[(trimethylsilyl)oxy]acryloyl phosphate #, bis(trimethylsilyloxy)phosphoryl 2-trimethylsilyloxyprop-2-enoate

Molecular Formula:	C₁₂H₂₉O₆PSi₃	Molecular Weight:	384.587 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KZUVRJCCHZMXNN-UHFFFAOYSA-N

55334-82-2

2-[(Trimethylsilyl)oxy]valeric acid trimethylsilyl ester (1 supplier)

IUPAC Name: trimethylsilyl 2-trimethylsilyloxypentanoate | CAS Registry Number: 55887-46-2
Synonyms: 2-Trimethylsiloxyvaleric acid, trimethylsilyl ester, trimethylsilyl 2-trimethylsilyloxypentanoate, Pentanoic acid, 2-[(trimethylsilyl)oxy]-, trimethylsilyl ester, AC1LAVXM, AGN-PC-0JSA6C, 2-Hydroxyvaleric acid, di-TMS, 2-Hydroxyvaleric acid, bis-TMS, ATDLRMVSNYEHLG-UHFFFAOYSA-N, Trimethylsilyl 2-[(trimethylsilyl)oxy]pentanoate #

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

InChIKey: ATDLRMVSNYEHLG-UHFFFAOYSA-N

55887-46-2

2-[(Trimethylsilyloxy)methyl]-5-(trimethylsilyloxy)-4H-pyran-4-one (1 supplier)

IUPAC Name: 5-trimethylsilyloxy-2-(trimethylsilyloxymethyl)pyran-4-one | CAS Registry Number: 55557-21-6
Synonyms: 5-trimethylsilyloxy-2-(trimethylsilyloxymethyl)pyran-4-one, AGN-PC-0JKS3O, AC1L25TY, Kojic acid, 2TMS derivative, YBZFOZISWWXREG-UHFFFAOYSA-N, 4H-Pyran-4-one, 5-[(trimethylsilyl)oxy]-2-[[(trimethylsilyl)oxy]methyl]-, 5-[(Trimethylsilyl)oxy]-2-([(trimethylsilyl)oxy]methyl)-4H-pyran-4-one #, 5-[(trimethylsilyl)oxy]-2-{[(trimethylsilyl)oxy]methyl}-4H-pyran-4-one

Molecular Formula:	C₁₂H₂₂O₄Si₂	Molecular Weight:	286.471680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YBZFOZISWWXREG-UHFFFAOYSA-N

55557-21-6

2-[(TRIMETHYLSTANNYL)THIO]ETHYL STEARATE (5 suppliers)

IUPAC Name: 2-trimethylstannylsulfanylethyl octadecanoate | CAS Registry Number: 84145-12-0
Synonyms: EINECS 282-236-6, CID3019707, 2-((Trimethylstannyl)thio)ethyl stearate

Molecular Formula:	C₂₃H₄₈O₂SSn	Molecular Weight:	507.401020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MAWNXWUAUSLJAI-UHFFFAOYSA-M

84145-12-0

2-[(Undecan-6-yl)amino]ethan-1-ol (2 suppliers)

IUPAC Name: 2-(undecan-6-ylamino)ethanol | CAS Registry Number: 1157989-96-2
Synonyms: ZINC37250553, EN300-167054

Molecular Formula:	C₁₃H₂₉NO	Molecular Weight:	215.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HEUFDPVGJIVTPT-UHFFFAOYSA-N

1157989-96-2

2-[(z)-(2-butoxyquinolin-4-yl)methylideneamino]oxyethyl-diethylazanium;chloride (0 suppliers)

IUPAC Name: 2-[(Z)-(2-butoxyquinolin-4-yl)methylideneamino]oxyethyl-diethylazanium;chloride | CAS Registry Number: 71196-09-3
Synonyms: 2-Butoxycinchoninaldehyde O-(2-(diethylamino)ethyl)oxime hydrochloride, 2-Butossi-O-(beta-dietilaminoetil)cinconinaldossima cloridrato [Italian], CINCHONINALDEHYDE, 2-BUTOXY-, O-(2-(DIETHYLAMINO)ETHYL)OXIME, HYDROCHLORIDE, AC1O6UFN, LS-53763, 2-Butossi-O-(beta-dietilaminoetil)cinconinaldossima cloridrato, 2-[(Z)-(2-butoxyquinolin-4-yl)methylideneamino]oxyethyl-diethylazanium chloride

Molecular Formula:	C₂₀H₃₀ClN₃O₂	Molecular Weight:	379.924100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TZABMHSQYVEEFM-PLMZOXRSSA-N

71196-09-3

2-[(z)-(2-butylquinolin-4-yl)methylideneamino]oxyethyl-diethylazanium;chloride (0 suppliers)

IUPAC Name: 2-[(Z)-(2-butylquinolin-4-yl)methylideneamino]oxyethyl-diethylazanium;chloride | CAS Registry Number: 71196-12-8
Synonyms: 2-Butylcinchoninaldehyde O-(2-(diethylamino)ethyl)oxime hydrochloride, CINCHONINALDEHYDE, 2-BUTYL-, O-(2-(DIETHYLAMINO)ETHYL)OXIME, HYDROCHLORIDE, AC1O6UG1, LS-53764, 2-[(Z)-(2-butylquinolin-4-yl)methylideneamino]oxyethyl-diethylazanium chloride

Molecular Formula:	C₂₀H₃₀ClN₃O	Molecular Weight:	363.924700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WMPBQMBMEIUUCQ-PLMZOXRSSA-N

71196-12-8

2-[(Z)-(2-CHLORO-6-FLUOROPHENYL)METHYLIDENE]-1-AZABICYCLO[2.2.2]OCT-3-YL N-(4-METHOXYPHENYL)CARBAMATE (0 suppliers)

IUPAC Name: [(2Z)-2-[(2-chloro-6-fluorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-yl] N-(4-methoxyphenyl)carbamate | CAS Registry Number: 477858-53-0
Synonyms: AKOS005079019, [(2Z)-2-[(2-chloro-6-fluorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-yl] N-(4-methoxyphenyl)carbamate, 11P-693, (2Z)-2-[(2-chloro-6-fluorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-yl N-(4-methoxyphenyl)carbamate, 2-[(Z)-(2-chloro-6-fluorophenyl)methylidene]-1-azabicyclo[2.2.2]oct-3-yl N-(4-methoxyphenyl)carbamate

Molecular Formula:	C₂₂H₂₂ClFN₂O₃	Molecular Weight:	416.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UQQUQBKBXMVRSY-MOSHPQCFSA-N

477858-53-0

2-[(Z)-(2-Chloro-6-fluorophenyl)methylidene]-3-quinuclidinol (4 suppliers)

IUPAC Name: (2Z)-2-[(2-chloro-6-fluorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 477858-23-4
Synonyms: (2Z)-2-[(2-chloro-6-fluorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-ol, 2-[(Z)-(2-chloro-6-fluorophenyl)methylidene]-3-quinuclidinol, AC1NWLFQ, BAS 12709880, MFCD02185956, AKOS000359548, AKOS016339673, 11P-611

Molecular Formula:	C₁₄H₁₅ClFNO	Molecular Weight:	267.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VFXZDJWKCIRXPG-JYRVWZFOSA-N

477858-23-4

2-[(Z)-(2-Chloro-6-fluorophenyl)methylidene]-3-quinuclidinone (4 suppliers)

IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one | CAS Registry Number: 477848-49-0
Synonyms: Bionet2_000551, 2-[(Z)-(2-chloro-6-fluorophenyl)methylidene]-3-quinuclidinone, AC1MBXPA, AKOS030243519, MCULE-4485556183, KS-00001R63, 2-[(2-chloro-6-fluorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one

Molecular Formula:	C₁₄H₁₃ClFNO	Molecular Weight:	265.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ROIJUVPXPUJUTH-UHFFFAOYSA-N

477848-49-0

2-[(z)-(2-chlorodibenzo[1,3-e:1',2'-f][7]annulen-11-ylidene)amino]oxyethyl-trimethylazanium;iodide (0 suppliers)

IUPAC Name: 2-[(Z)-(2-chlorodibenzo[1,3-e:1',2'-f][7]annulen-11-ylidene)amino]oxyethyl-trimethylazanium;iodide | CAS Registry Number: 25450-02-6
Synonyms: LM 2916, Ammonium, (2-((3-chloro-5H-dibenzo(a,d)cyclohepten-5-ylideneamino)oxy)ethyl)trimethyl-, iodide, LS-17162

Molecular Formula:	C₂₀H₂₂ClIN₂O	Molecular Weight:	468.758950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WAXOGCOKHKARBC-KGYDJYTLSA-M

25450-02-6

2-[(z)-(2-cyclohexyloxyquinolin-4-yl)methylideneamino]oxyethyl-diethylazanium;chloride (0 suppliers)

IUPAC Name: 2-[(Z)-(2-cyclohexyloxyquinolin-4-yl)methylideneamino]oxyethyl-diethylazanium;chloride | CAS Registry Number: 71196-10-6
Synonyms: 2-Cyclohexoxycinchoninaldehyde O-(2-(diethylamino)ethyl)oxime hydrochloride, Cinchoninaldehyde, 2-cyclohexyloxy-, O-(2-(diethylamino)ethyl)oxime, hydrochloride, AC1O6UFT, LS-53765, 2-[(Z)-(2-cyclohexyloxyquinolin-4-yl)methylideneamino]oxyethyl-diethylazanium chloride

Molecular Formula:	C₂₂H₃₂ClN₃O₂	Molecular Weight:	405.961380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WAPQWNPBRLUTBF-AHKBEGBGSA-N

71196-10-6

2-[(Z)-(2-Fluorophenyl)methylidene]-1-azabicyclo[2.2.2]oct-3-yl 2,6-difluorobenzenecarboxylate (3 suppliers)

IUPAC Name: [(2Z)-2-[(2-fluorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-yl] 2,6-difluorobenzoate | CAS Registry Number: 860788-17-6
Synonyms: 2-[(Z)-(2-fluorophenyl)methylidene]-1-azabicyclo[2.2.2]oct-3-yl 2,6-difluorobenzenecarboxylate, AC1NZCGQ, HMS579N10, (2Z)-2-[(2-fluorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-yl 2,6-difluorobenzoate, AKOS005083636, 1R-0650, [(2Z)-2-[(2-fluorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-yl] 2,6-difluorobenzoate

Molecular Formula:	C₂₁H₁₈F₃NO₂	Molecular Weight:	373.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DHAFCWOUKLTHHJ-PDGQHHTCSA-N

860788-17-6

2-[(Z)-(2-FLUOROPHENYL)METHYLIDENE]-1-AZABICYCLO[2.2.2]OCT-3-YL 2-THIOPHENECARBOXYLATE (3 suppliers)

IUPAC Name: [(2Z)-2-[(2-fluorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-yl] thiophene-2-carboxylate | CAS Registry Number: 477871-49-1
Synonyms: (2Z)-2-[(2-fluorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-yl thiophene-2-carboxylate, 2-[(Z)-(2-fluorophenyl)methylidene]-1-azabicyclo[2.2.2]oct-3-yl 2-thiophenecarboxylate, AKOS005083628, [(2Z)-2-[(2-fluorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-yl] thiophene-2-carboxylate, 1R-0649

Molecular Formula:	C₁₉H₁₈FNO₂S	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XEAIMZYXBXPQHV-VBKFSLOCSA-N

477871-49-1

2-[(Z)-(2-Fluorophenyl)methylidene]-1-azabicyclo[2.2.2]oct-3-yl 4-nitrobenzenecarboxylate (3 suppliers)

IUPAC Name: [(2Z)-2-[(2-fluorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-yl] 4-nitrobenzoate | CAS Registry Number: 477871-54-8
Synonyms: 2-[(Z)-(2-fluorophenyl)methylidene]-1-azabicyclo[2.2.2]oct-3-yl 4-nitrobenzenecarboxylate, AC1O6YF3, HMS579N14, (2Z)-2-[(2-fluorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-yl 4-nitrobenzoate, AKOS005083530, 1R-0656, [(2Z)-2-[(2-fluorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-yl] 4-nitrobenzoate

Molecular Formula:	C₂₁H₁₉FN₂O₄	Molecular Weight:	382.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DSQVOWOSMHYSOX-UYRXBGFRSA-N

477871-54-8

2-[(Z)-(2-Fluorophenyl)methylidene]-1-azabicyclo[2.2.2]oct-3-yl benzenecarboxylate (3 suppliers)

IUPAC Name: [2-[(2-fluorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-yl] benzoate | CAS Registry Number: 477871-46-8
Synonyms: 2-[(Z)-(2-fluorophenyl)methylidene]-1-azabicyclo[2.2.2]oct-3-yl benzenecarboxylate, Bionet2_000645, AC1MYLOD, Oprea1_721700, KS-00001TWN, (2Z)-2-[(2-fluorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-yl benzoate, AKOS030244111, MCULE-1431163926, [2-[(2-fluorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-yl] benzoate

Molecular Formula:	C₂₁H₂₀FNO₂	Molecular Weight:	337.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SOHOEVQNGGLRPU-UHFFFAOYSA-N

477871-46-8

2-[(Z)-(2-Fluorophenyl)methylidene]-3-quinuclidinol (3 suppliers)

IUPAC Name: (2Z)-2-[(2-fluorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 477848-27-4
Synonyms: 2-[(Z)-(2-fluorophenyl)methylidene]-3-quinuclidinol, (2Z)-2-[(2-fluorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-ol, AC1NWKGT, MLS000721363, CHEMBL1313642, HMS2671O13, MFCD02081952, AKOS015991765, SMR000335443, 10P-954

Molecular Formula:	C₁₄H₁₆FNO	Molecular Weight:	233.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UKKVANDFEBKGCK-LCYFTJDESA-N

477848-27-4

2-[(Z)-(2-Fluorophenyl)methylidene]-3-quinuclidinone (3 suppliers)

IUPAC Name: 2-[(2-fluorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one | CAS Registry Number: 55111-33-6
Synonyms: 2-[(Z)-(2-fluorophenyl)methylidene]-3-quinuclidinone, AC1MCC0H, 2-[(2-fluorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one, AKOS030243503, MCULE-5594870969, KS-00001R56

Molecular Formula:	C₁₄H₁₄FNO	Molecular Weight:	231.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HGDJWXJVDOMZAH-UHFFFAOYSA-N

55111-33-6

2-[(Z)-(2-MORPHOLINO-5-NITROPHENYL)METHYLIDENE]-3-QUINUCLIDINONE (2 suppliers)

IUPAC Name: (2Z)-2-[(2-morpholin-4-yl-5-nitrophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one | CAS Registry Number: 866149-55-5
Synonyms: (2Z)-2-{[2-(morpholin-4-yl)-5-nitrophenyl]methylidene}-1-azabicyclo[2.2.2]octan-3-one, 2-[(2-morpholino-5-nitrophenyl)methylene]-3-quinuclidinone, (2Z)-2-[(2-morpholin-4-yl-5-nitrophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one, ZINC39324019, AKOS005106479, 9X-0083, SR-01000307486, SR-01000307486-1

Molecular Formula:	C₁₈H₂₁N₃O₄	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KWWHXKRSBUICBO-ATVHPVEESA-N

866149-55-5

2-[(Z)-(3,4,5-Trihydroxyphenyl)methylene]-4-(?-D-glucopyranosyloxy)-6-hydroxybenzofuran-3(2H)-one (2 suppliers)

IUPAC Name: (2Z)-6-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(3,4,5-trihydroxyphenyl)methylidene]-1-benzofuran-3-one | CAS Registry Number: 22684-08-8
Synonyms: Bractein

Molecular Formula:	C₂₁H₂₀O₁₂	Molecular Weight:	464.379 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: CNLUHMGCIFZWFM-KJOZQHLTSA-N

22684-08-8

2-[(Z)-(3,4-Dihydroxyphenyl)methylene]-4-hydroxy-6-(?-D-glucopyranosyloxy)-3(2H)-benzofuranone (1 supplier)

IUPAC Name: (2Z)-2-[(3,4-dihydroxyphenyl)methylidene]-4-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1-benzofuran-3-one | CAS Registry Number: 633-15-8
Synonyms: CHEMBL2417912, aureusidin 6-O-beta-D-glucoside, CHEBI:66905, 2-((3,4-Dihydroxyphenyl)methylene)-6-(beta-D-glucopyranosyloxy)-4-hydroxy-3(2H)-benzofuranone, Aureusidin 6-O-glucoside, AC1NT09I, aureusidin 6-O-beta-glucoside, C16409, (2Z)-2-(3,4-dihydroxybenzylidene)-4-hydroxy-3-oxo-2,3-dihydro-1-benzofuran-6-yl beta-D-glucopyranoside, (2Z)-2-[(3,4-dihydroxyphenyl)methylidene]-4-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1-benzofuran-3-one, 3(2H)-Benzofuranone, 2-((3,4-dihydroxyphenyl)methylene)-6-(beta-D-glucopyranosyloxy)-4-hydroxy-, (2Z)-

Molecular Formula:	C₂₁H₂₀O₁₁	Molecular Weight:	448.376900 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: AMJCTDBATIKENQ-YRDFTBLNSA-N

633-15-8

2-[(Z)-(3-NITROPHENYL)METHYLIDENE]-3-QUINUCLIDINONE (3 suppliers)

IUPAC Name: (2Z)-2-[(3-nitrophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one | CAS Registry Number: 875299-80-2
Synonyms: (2Z)-2-[(3-nitrophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one, 2-[(Z)-(3-nitrophenyl)methylidene]-3-quinuclidinone, MLS000590261, SCHEMBL7039950, CHEMBL1528619, HMS2576J22, ZINC237613, MFCD02989619, STK697943, AKOS005521205, SMR000217321, 6X-0240, SR-01000307317, SR-01000307317-1, (2Z)-2-(3-nitrobenzylidene)-1-azabicyclo[2.2.2]octan-3-one, (Z)-2-(3-Nitrobenzylidene)-1-azabicyclo[2.2.2]octan-3-one, 2-[1-(3-Nitro-phenyl)-meth-(Z)-ylidene]-1-aza-bicyclo[2.2.2]octan-3-one

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OTLZCUTYLMWZKH-LCYFTJDESA-N

875299-80-2

2-[(Z)-(4-BROMOPHENYL)METHYLIDENE]-1,3-THIAZOLANE-4-CARBOXYLIC ACID (1 supplier)

IUPAC Name: (2Z)-2-[(4-bromophenyl)methylidene]-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 1214867-67-0
Synonyms: (2Z)-2-[(4-bromophenyl)methylidene]-1,3-thiazolidine-4-carboxylic acid, 2-[(Z)-(4-bromophenyl)methylidene]-1,3-thiazolane-4-carboxylic acid, MFCD02170396, AKOS015994156, MS-1529, SR-01000308369, SR-01000308369-1

Molecular Formula:	C₁₁H₁₀BrNO₂S	Molecular Weight:	300.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JSYVWJRJNWGNFM-YHYXMXQVSA-N

1214867-67-0

2-[(Z)-(4-Chlorophenyl)methylidene]-4,9-dihydro-1H-carbazol-1(3H)-one (3 suppliers)

IUPAC Name: (2E)-2-[(4-chlorophenyl)methylidene]-4,9-dihydro-3H-carbazol-1-one | CAS Registry Number: 866149-10-2
Synonyms: 2-[(Z)-(4-chlorophenyl)methylidene]-4,9-dihydro-1H-carbazol-1(3H)-one

Molecular Formula:	C₁₉H₁₄ClNO	Molecular Weight:	307.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DSCZYJKJXQTIBY-ACCUITESSA-N

866149-10-2

2-[(z)-(4-hydroxy-2-oxonaphthalen-1-ylidene)amino]guanidine;hydrochloride (0 suppliers)

IUPAC Name: 2-[(Z)-(4-hydroxy-2-oxonaphthalen-1-ylidene)amino]guanidine;hydrochloride | CAS Registry Number: 29020-76-6
Synonyms: NSC137183, NSC-137183

Molecular Formula:	C₁₁H₁₁ClN₄O₂	Molecular Weight:	266.683640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: USQUGUHHZGFHPU-DZOOLQPHSA-N

29020-76-6

2-[(Z)-(4-METHOXYPHENYL)METHYLIDENE]-3-QUINUCLIDINOL (2 suppliers)

IUPAC Name: (2Z)-2-[(4-methoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 412936-72-2
Synonyms: (2Z)-2-[(4-methoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-ol, Oprea1_690853, MFCD00440971, AKOS000672540, AKOS016340117, 2-(4-methoxybenzylidene)-3-oxyquinuclidine, 2-[(4-methoxyphenyl)methylene]-3-quinuclidinol, 8X-0116

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKANHTOQMROFTM-UVTDQMKNSA-N

412936-72-2

2-[(z)-[(1e)-1-(diaminomethylidenehydrazinylidene)-3,4,5-trihydroxypentan-2-ylidene]amino]guanidine;sulfuric Acid (0 suppliers)

IUPAC Name: 2-[(Z)-[(1E)-1-(diaminomethylidenehydrazinylidene)-3,4,5-trihydroxypentan-2-ylidene]amino]guanidine;sulfuric acid | CAS Registry Number: 2595-27-9
Synonyms: NSC81543, NSC-81543, NSC123500, NSC138321, NSC-123500, NSC-138321

Molecular Formula:	C₇H₁₈N₈O₇S	Molecular Weight:	358.332220 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: UAORMOBYLNUQHY-ZNSWFVRDSA-N

2595-27-9

2-[(z)-[(2-fluorophenyl)-phenylmethylidene]amino]guanidine;hydrochloride (0 suppliers)

IUPAC Name: 2-[(Z)-[(2-fluorophenyl)-phenylmethylidene]amino]guanidine;hydrochloride | CAS Registry Number: 1511-37-1
Synonyms: NSC67477, NSC-67477

Molecular Formula:	C₁₄H₁₄ClFN₄	Molecular Weight:	292.739163 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XMTIMTSDEBFEKX-AAKIMCHBSA-N

1511-37-1

2-[(z)-[(2e)-1-[4-[2-[4-[(e)-n-(diaminomethylideneamino)-c-[(e)-(diaminomethylidenehydrazinylidene)methyl]carbonimidoyl]phenyl]ethyl]phenyl]-2-(diaminomethylidenehydrazinylidene)ethylidene]amino]guanidine;hydrochloride (0 suppliers)

IUPAC Name: 2-[(Z)-[(2E)-1-[4-[2-[4-[(E)-N-(diaminomethylideneamino)-C-[(E)-(diaminomethylidenehydrazinylidene)methyl]carbonimidoyl]phenyl]ethyl]phenyl]-2-(diaminomethylidenehydrazinylidene)ethylidene]amino]guanidine;hydrochloride | CAS Registry Number: 67740-85-6
Synonyms: NSC91879, NSC-91879

Molecular Formula:	C₂₂H₃₁ClN₁₆	Molecular Weight:	555.041740 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	8

InChIKey: LIRZXIHIMXZJOS-CJJJECPNSA-N

67740-85-6

2-[(Z)-[(3S,5R)-3,5-Bis[[(1,1-dimethylethyl) dimethylsilyl]oxy]-2-methylenecyclohe xylidene]methyl]-4,4,5,5-tetramethyl-1,3,2- dioxaborolane (1 supplier)

596828-85-2

2-[(z)-[(3z)-3-(diaminomethylidenehydrazinylidene)-2-nitroinden-1-ylidene]amino]guanidine;hydrochloride (0 suppliers)

IUPAC Name: 2-[(Z)-[(3Z)-3-(diaminomethylidenehydrazinylidene)-2-nitroinden-1-ylidene]amino]guanidine;hydrochloride | CAS Registry Number: 72795-30-3
Synonyms: NSC315153, NSC-315153

Molecular Formula:	C₁₁H₁₄ClN₉O₂	Molecular Weight:	339.740960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: RBPLUXUVKMYPHD-OJPJWBMRSA-N

72795-30-3

2-[(z)-[(4-chlorophenyl)-phenylmethylidene]amino]guanidine (0 suppliers)

IUPAC Name: 2-[(Z)-[(4-chlorophenyl)-phenylmethylidene]amino]guanidine | CAS Registry Number: 19992-95-1
Synonyms: NSC66301, NSC-66301

Molecular Formula:	C₁₄H₁₃ClN₄	Molecular Weight:	272.732820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DGYCGNBYYCUOGA-AQTBWJFISA-N

19992-95-1

2-[(z)-[(4-methylphenyl)-phenylmethylidene]amino]guanidine;hydrochloride (0 suppliers)

IUPAC Name: 2-[(Z)-[(4-methylphenyl)-phenylmethylidene]amino]guanidine;hydrochloride | CAS Registry Number: 21083-90-9
Synonyms: NSC67478, NSC-67478

Molecular Formula:	C₁₅H₁₇ClN₄	Molecular Weight:	288.775280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YTWGXMAKSLJSRZ-NYAKATHWSA-N

21083-90-9

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