2-((E)-2-{(3E)-2-(4-butoxyphenyl)-3-[(2E)-2-(1-butylbenzo[cd]indol-2(1H)-ylidene)ethylidene]-5-methylcyclohex-1-en-1-yl}vinyl)-1-butylbenzo[cd]indolium hexafluorophosphate,2-((E)-2-{(3E)-2-(4-butoxyphenyl)-3-[(2E)-2-(1-butylbenzo[cd]indol-2(1H)-ylidene)ethylidene]-5-methylcyclohex-1-en-1-yl}vinyl)-1-butylbenzo[cd]indolium tetrafluoroborate Suppliers & Manufacturers

CHEMICAL products beginning with : 2

84201 to 84250 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-((E)-2-{(3E)-2-(4-butoxyphenyl)-3-[(2E)-2-(1-butylbenzo[cd]indol-2(1H)-ylidene)ethylidene]-5-methylcyclohex-1-en-1-yl}vinyl)-1-butylbenzo[cd]indolium hexafluorophosphate (1 supplier)

2-((E)-2-{(3E)-2-(4-butoxyphenyl)-3-[(2E)-2-(1-butylbenzo[cd]indol-2(1H)-ylidene)ethylidene]-5-methylcyclohex-1-en-1-yl}vinyl)-1-butylbenzo[cd]indolium tetrafluoroborate (1 supplier)

2-((E)-2-{2-(4-butoxyphenyl)-3-[(E)-2-(3-butyl-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl}ethenyl)-3-butyl-1,1-dimethyl-1H-benzo[e]indolium perchlorate (1 supplier)

2-((E)-2-{2-(4-butoxyphenyl)-5-methyl-3-[(E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl}ethenyl)-1,3,3-trimethyl-3H-indolium tetrafluoroborate (1 supplier)

2-((E)-2-{2-(diphenylamino)-3-[(E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-benzo[g]indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl}ethenyl)-1,3,3-trimethyl-3H-benzo[g]indolium perchlorate (1 supplier)

2-((E)-2-{2-[4-(difluoromethoxy)phenyl]-3-[(E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl}ethenyl)-1,3,3-trimethyl-3H-indolium tetrafluoroborate (1 supplier)

2-((E)-2-{2-[4-(difluoromethoxy)phenyl]-3-[(E)-2-(3-ethyl-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl}ethenyl)-3-ethyl-1,1-dimethyl-1H-benzo[e]indolium tetrafluor (1 supplier)

2-((E)-2-{2-chloro-3-[(E)-2-(3-ethyl-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl}ethenyl)-3-ethyl-1,1-dimethyl-1H-benzo[e]indolium tetrafluoroborate (1 supplier)

2-((E)-2-FURAN-2-YL-VINYL)-3-PHENYL-3H-QUINAZOLIN-4-ONE (1 supplier)

IUPAC Name: 2-[(E)-2-(furan-2-yl)ethenyl]-3-phenylquinazolin-4-one | CAS Registry Number: 71822-45-2
Synonyms: 2-[2-(2-furyl)vinyl]-3-phenyl-4(3H)-quinazolinone, AC1NTDMV, Cambridge id 5806508, CHEMBL3805842, XRXSCHSEKBXBPZ-OUKQBFOZSA-N, 2-((E)-2-Furan-2-yl-vinyl)-3-phenyl-3H-quinazolin-4-one, ZINC4762671, STK721932, AKOS000509897, NCGC00311153-01, EC-000.1701, AB00097660-01, AB00097660-02, 3-Phenyl-2-[2-(2-furyl)ethenyl]-4-quinazolone, 2-[(E)-2-(furan-2-yl)ethenyl]-3-phenylquinazolin-4-one, 2-[(E)-2-(2-Furyl)ethenyl]-3-phenyl-4(3H)-quinazolinone, 2-[(E)-2-(2-Furyl)ethenyl]-3-phenyl-4(3H)-quinazolinone #, 2-[(E)-2-(furan-2-yl)ethenyl]-3-phenylquinazolin-4(3H)-one

Molecular Formula:	C₂₀H₁₄N₂O₂	Molecular Weight:	314.344 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XRXSCHSEKBXBPZ-OUKQBFOZSA-N

71822-45-2

2-((E)-3-((1S)-1-((TERT-BUTYLDIMETHYLSILYL)OXY)-3-(2-(2-((TERT-BUTYLDIMETHYLSILYL)OXY)OXIRAN-2-YL)PHENYL)PROPYL)STYRYL)-7-CHLOROQUINOLINE 1-OXIDE (1 supplier)

2-((E)-3-((Z)-3-((1H-imidazol-5-yl)methylene)-2-oxoindolin-6-yl)allylamino)-N-(3,4-difluorobenzyl)nicotinamide (0 suppliers)

IUPAC Name: N-[(3,4-difluorophenyl)methyl]-2-[[(E)-3-[(3Z)-3-(1H-imidazol-5-ylmethylidene)-2-oxo-1H-indol-6-yl]prop-2-enyl]amino]pyridine-3-carboxamide | CAS Registry Number: 1289187-48-9
Synonyms: SCHEMBL1585921, SCHEMBL1585923, ZINC116594476, DA-46366

Molecular Formula:	C₂₈H₂₂F₂N₆O₂	Molecular Weight:	512.521 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UEDSVCBCILMVQB-IZAMXIHLSA-N

1289187-48-9

2-((E)-3-(5,5-Dimethyl-3-[(E)-1-methyl-3-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-1-propenyl]-2-cyclohexen-1-ylidene)-1-butenyl)-1,3,3-trimethyl-3H-indolium perchlorate (4 suppliers)

IUPAC Name: 2-[3-[5,5-dimethyl-3-[4-(1,3,3-trimethylindol-1-ium-2-yl)but-3-en-2-ylidene]cyclohexen-1-yl]but-2-enylidene]-1,3,3-trimethylindole;perchlorate | CAS Registry Number: 92569-97-6
Synonyms: CTK3I6128, 3H-Indolium, 2-[3-[3-[3-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1-methyl-1-propen-1-yl]-5,5-dimethyl-2-cyclohexen-1-ylidene]-1-buten-1-yl]-1,3,3-trimethyl-, perchlorate (1:1)

Molecular Formula:	C₃₈H₄₇ClN₂O₄	Molecular Weight:	631.243780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GHRZFFMTTAJQCR-UHFFFAOYSA-M

92569-97-6

2-((E)-3-(5,5-Dimethyl-3-[(E)-3-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-1-propenyl]-2-cyclohexen-1-ylidene)-1-propenyl)-1,3,3-trimethyl-3H-indolium perchlorate (4 suppliers)

IUPAC Name: 2-[(E)-3-[5,5-dimethyl-3-[(E)-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]cyclohexen-1-yl]prop-2-enylidene]-1,3,3-trimethylindole;perchlorate | CAS Registry Number: 68339-63-9
Synonyms: KB-161529, 2-((e)-3-(5,5-dimethyl-3-[(e)-3-(1,3,3-trimethyl-1,3-dihydro-2h-indol-2-ylidene)-1-propenyl]-2-cyclohexen-1-ylidene)-1-propenyl)-1,3,3-trimethyl-3h-indolium perchlorate

Molecular Formula:	C₃₆H₄₃ClN₂O₄	Molecular Weight:	603.190620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MVFMJWCTACYXJV-UHFFFAOYSA-M

68339-63-9

2-((E)-3-(5,5-Dimethyl-3-[(E)-3-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-1-propenyl]-2-cyclohexen-1-ylidene)-1-propenyl)-1,3,3-trimethyl-3H-indolium tetrafluoroborate (6 suppliers)

IUPAC Name: 2-[(E)-3-[5,5-dimethyl-3-[(E)-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]cyclohexen-1-yl]prop-2-enylidene]-1,3,3-trimethylindole;tetrafluoroborate | CAS Registry Number: 410536-44-6
Synonyms: KB-161530, 2-((e)-3-(5,5-dimethyl-3-[(e)-3-(1,3,3-trimethyl-1,3-dihydro-2h-indol-2-ylidene)-1-propenyl]-2-cyclohexen-1-ylidene)-1-propenyl)-1,3,3-trimethyl-3h-indolium tetrafluoroborate

Molecular Formula:	C₃₆H₄₃BF₄N₂	Molecular Weight:	590.544633 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CQVFZRVKJDHJFY-UHFFFAOYSA-N

410536-44-6

2-((E)-3-[1-(3-[(3-[DIMETHYL(3-(4-[(Z,2E)-3-(3-METHYL-1,3-BENZOTHIAZOL-3-IUM-2-YL)-2-ALLYLIDENE]-1-QUINOLINYL)PROPYL)AMMONIO]PROPYL)(DIMETHYL)AMMONIO]PROPYL)-4-1H-QUINOLINYLIDENE]-1-ALLYL)-3-METHYL-1,3-BENZOTHIAZOL-3-IUM TETRAIODIDE (5 suppliers)

IUPAC Name: [7-dimethylazaniumylidene-1-[4-[(E,3Z)-3-(3-methyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]quinolin-1-ium-1-yl]-9-[4-[(E,3E)-3-(3-methyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]quinolin-1-ium-1-yl]nonan-3-ylidene]-dimethylazanium tetraiodide | CAS Registry Number: 166196-17-4
Synonyms: CID6444582, CID 6444582, 1,1'-(1,3-propanediylbis((dimethyliminio)-3,1-propanediyl))bis(4-(3-(3-methyl-2(3H)-benzothiazolylidene)-1-propenyl)quinolinium) tetraiodide, 169454-18-6, 361437-90-3, Quinolinium, 1,1'-(1,3-propanediylbis((dimethyliminio)-3,1-propanediyl))bis(4-(3-(3-methyl-2(3H)-benzothiazolylidene)-1-propenyl)-, tetraiodide

Molecular Formula:	C₅₃H₅₈I₄N₆S₂	Molecular Weight:	1350.815700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JGRUGFGFHIPFGW-UHFFFAOYSA-J

166196-17-4

2-((E)-3-[1-(3-[[3-(DIMETHYL(3-[4-[(E)-3-(3-METHYL-1,3-BENZOXAZOL-3-IUM-2-YL)-2-ALLYLIDENE]-1(4H)-PYRIDINYL]PROPYL)AMMONIO)PROPYL](DIMETHYL)AMMONIO]PROPYL)-4-1H-PYRIDINYLIDENE]-1-ALLYL)-3-METHYL-1,3-BENZOXAZOL-3-IUM TETRAIODIDE (7 suppliers)

IUPAC Name: 2-methylsulfanyl-1,4a-dihydropyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 154757-99-0
Synonyms: 2-(methylthio)-4aH-pyrrolo[2,3-d]pyrimidin-4(7H)-one, CTK8C6739, AKOS006334749, RP24249, AK-49311, KB-15756

Molecular Formula:	C₇H₇N₃OS	Molecular Weight:	181.214980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TUIMYXLDKWBYTA-UHFFFAOYSA-N

154757-99-0

2-((E)-3-{5,5-dimethyl-3-[(E)-3-(1,1,3-trimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)-1-propenyl]-2-cyclohexen-1-ylidene}-1-propenyl)-1,1,3-trimethyl-1H-benzo[e]indolium tetrafluoroborate (1 supplier)

2-((E)-3-{5,5-dimethyl-3-[(E)-3-(1,3,3-trimethyl-1,3-dihydro-2H-benzo[g]indol-2-ylidene)-1-propenyl]-2-cyclohexen-1-ylidene}-1-propenyl)-1,3,3-trimethyl-3H-benzo[g]indolium tetrafluoroborate (1 supplier)

2-((E)-3-Ethoxy-2-methyl-allylidene)-malononitrile (4 suppliers)

IUPAC Name: 2-(3-ethoxy-2-methylprop-2-enylidene)propanedinitrile | CAS Registry Number: 65995-93-9
Synonyms: 1,1-dicyano-4-ethoxy-3-methyl-1,3-butadiene, RDNBDLYCHHPFGT-UHFFFAOYSA-N

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RDNBDLYCHHPFGT-UHFFFAOYSA-N

65995-93-9

2-((E)-6-TOSYLHEX-3-ENYLOXY)-1,4-DIMETHYLBENZENE (2 suppliers)

IUPAC Name: 1,4-dimethyl-2-[(E)-6-(4-methylphenyl)sulfonylhex-3-enoxy]benzene | CAS Registry Number: 2089657-83-8
Synonyms: 2-((E)-6-Tosylhex-3-enyloxy)-1,4-dimethylbenzene, ZINC584907154

Molecular Formula:	C₂₁H₂₆O₃S	Molecular Weight:	358.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RKXWUGCLEHWQCB-SNAWJCMRSA-N

2089657-83-8

2-((E)-BUT-1-ENYL)-2,3,4-TRIETHYL-5-PHENYL-2H-PYRROLE (1 supplier)

IUPAC Name: 2-[(E)-but-1-enyl]-2,3,4-triethyl-5-phenylpyrrole | CAS Registry Number: 950179-10-9
Synonyms: 2-( -2,3,4-TRIETHYL-5-PHENYL-2H-PYRROLE

Molecular Formula:	C₂₀H₂₇N	Molecular Weight:	281.443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VHHZLJPKBATKNU-OQLLNIDSSA-N

950179-10-9

2-((E)-BUT-1-ENYL)-5-BUTYL-2,3,4-TRIPROPYL-2H-PYRROLE (2 suppliers)

IUPAC Name: 2-[(E)-but-1-enyl]-5-butyl-2,3,4-tripropylpyrrole | CAS Registry Number: 950179-06-3
Synonyms: 2-( -5-BUTYL-2,3,4-TRIPROPYL-2H-PYRROLE, 2-[(E)-1-Butenyl]-2,3,4-tripropyl-5-butyl-2H-pyrrole

Molecular Formula:	C₂₁H₃₇N	Molecular Weight:	303.534 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ATMXFLLVTBOMSU-SFQUDFHCSA-N

950179-06-3

2-((E)-BUT-1-ENYL)-5-METHYL-2,3,4-TRIPROPYL-2H-PYRROLE (2 suppliers)

IUPAC Name: 2-[(E)-but-1-enyl]-5-methyl-2,3,4-tripropylpyrrole | CAS Registry Number: 950179-08-5
Synonyms: 2-( -5-METHYL-2,3,4-TRIPROPYL-2H-PYRROLE

Molecular Formula:	C₁₈H₃₁N	Molecular Weight:	261.453 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XGLPLQVGERADKH-GXDHUFHOSA-N

950179-08-5

2-((E)-BUT-1-ENYL)-5-PHENYL-2,3,4-TRIPROPYL-2H-PYRROLE (1 supplier)

950179-09-6

2-((E)-BUT-1-ENYL)-5-TERT-BUTYL-2,3,4-TRIPROPYL-2H-PYRROLE (1 supplier)

950179-07-4

2-((E)-Pent-2-en-1-yl)-3-((Z)-undec-2-en-1-yl)oxirane (1 supplier)

IUPAC Name: 2-[(E)-pent-2-enyl]-3-[(Z)-undec-2-enyl]oxirane | CAS Registry Number: 1315495-89-6

Molecular Formula:	C₁₈H₃₂O	Molecular Weight:	264.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RSWYJAMVUDLFEQ-RERNGKIOSA-N

1315495-89-6

2-((Ethoxycarbonyl)(furan-2-ylmethyl)amino)acetic acid (6 suppliers)

IUPAC Name: 2-[ethoxycarbonyl(furan-2-ylmethyl)amino]acetic acid | CAS Registry Number: 96683-95-3
Synonyms: 2-((ethoxycarbonyl)(furan-2-ylmethyl)amino)acetic acid, SCHEMBL3573494, AS-69729, CS-0047381, N-(Ethoxycarbonyl)-N-(furan-2-ylmethyl)glycine, 2-[(ethoxycarbonyl)[(furan-2-yl)methyl]amino]acetic acid

Molecular Formula:	C₁₀H₁₃NO₅	Molecular Weight:	227.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: STTIUFGEAKGSBM-UHFFFAOYSA-N

96683-95-3

2-((ethoxycarbonyl)amino)-3-oxobutanoic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 2-(ethoxycarbonylamino)-3-oxobutanoate | CAS Registry Number: 124576-58-5
Synonyms: ethyl 2-(ethoxycarbonylamino)-3-oxobutanoate, AC1NBE62, AC1Q3594, AKOS024343127, MCULE-2552264305, ethyl 2-[(ethoxycarbonyl)amino]-3-oxobutanoate, 2-(Ethoxycarbonylamino)acetoacetic acid ethyl ester, 2-[(Ethoxycarbonyl)amino]-3-oxobutanoic acid ethyl ester, 2-ETHOXYCARBONYLAMINO-3-OXO-BUTYRIC ACID ETHYL ESTER

Molecular Formula:	C₉H₁₅NO₅	Molecular Weight:	217.221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PKMNUEHYEDZBIH-UHFFFAOYSA-N

124576-58-5

2-((Ethoxycarbonyl)amino)-4-methylbenzonitrile (2 suppliers)

IUPAC Name: ethyl N-(2-cyano-5-methylphenyl)carbamate | CAS Registry Number: 220269-96-5
Synonyms: (2-cyano-5-methyl-phenyl)-carbamic acid ethyl ester, SCHEMBL7505227, 2-(Ethoxycarbonylamino)-4-methylbenzonitrile

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WIXDOFZRIGCVAB-UHFFFAOYSA-N

220269-96-5

2-((Ethoxymethoxy)methyl)furan (9 suppliers)

IUPAC Name: 2-(ethoxymethoxymethyl)furan | CAS Registry Number: 90199-57-8
Synonyms: 2-(Ethoxymethoxy)methylfuran, ACMC-209r56, CTK8B2649, MolPort-019-877-816, ANW-39448, AKOS015908335, AK-89249, KB-219985, A-3074, I14-25124

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.179080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: REPHSEUIOZNWHZ-UHFFFAOYSA-N

90199-57-8

2-((ETHOXYTHIOXO METHYL)THIO)-2-METHYLPROPANOIC ACID (13 suppliers)

IUPAC Name: 2-ethoxycarbothioylsulfanyl-2-methylpropanoic acid | CAS Registry Number: 133944-74-8
Synonyms: 2-[(ethoxythioxomethyl)thio]-2-methylPropanoic acid, AG-D-69225, 2-((ETHOXYTHIOXOMETHYL)THIO)-2-METHYLPROPANOIC ACID, KSC493S4H, CTK3J3943, MolPort-019-903-742, ANW-45442, RB3045, AKOS015998842, AM62676, AK-43570, KB-226635, X9864, Propanoic acid, 2-[(ethoxythioxomethyl)thio]-2-methyl-

Molecular Formula:	C₇H₁₂O₃S₂	Molecular Weight:	208.298380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FBDXTAKUEUFSGH-UHFFFAOYSA-N

133944-74-8

2-((Ethyl(1-methoxypropan-2-yl)amino)methyl)benzonitrile (2 suppliers)

1252261-74-7

2-((ETHYL(1-METHYL-2-(3-(TRIFLUOROMETHYL)PHENYL)ETHYL)AMINO)METHYL)-1H-ISOINDOLE-1,3(2H)-DIONE (1 supplier)

IUPAC Name: 3-(2-oxo-1-phenylcyclohexyl)butanoic acid | CAS Registry Number: 788-56-7
Synonyms: 3-(2-oxo-1-phenylcyclohexyl)butanoic acid, BRN 2749585, beta-Methyl-2-oxo-1-phenylcyclohexanepropionic acid, Acido 2-fenilcicloessanon-2-beta-butirrico [Italian], Cyclohexanepropionic acid, beta-methyl-2-oxo-1-phenyl-, 83328-02-3, AC1L3RID, AC1Q5V9M, CTK8D5734, AR-1E6399, LS-56990, Acido 2-fenilcicloessanon-2-beta-butirrico

Molecular Formula:	C₁₆H₂₀O₃	Molecular Weight:	260.328200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KGQKCKNIGGRZJO-UHFFFAOYSA-N

788-56-7

2-((Ethyl(2-hydroxyethyl)amino)methyl)benzonitrile (5 suppliers)

IUPAC Name: 2-[[ethyl(2-hydroxyethyl)amino]methyl]benzonitrile | CAS Registry Number: 1176738-33-2
Synonyms: 2-{[Ethyl-(2-hydroxy-ethyl)-amino]-methyl}-benzonitrile, ZINC31945813, AKOS009062324, AM90821, KB-19220, 2-{[ethyl-(2-hydroxyethyl)amino]methyl}-benzonitrile

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WRKPYZVFOVGIFN-UHFFFAOYSA-N

1176738-33-2

2-((Ethyl(2-hydroxyethyl)amino)methyl)quinazolin-4(3h)-one (2 suppliers)

1100229-78-4

2-((Ethylamino)methyl)-N,N-dimethylaniline dihydrochloride (5 suppliers)

IUPAC Name: 2-(ethylaminomethyl)-N,N-dimethylaniline | CAS Registry Number: 1095231-83-6
Synonyms: [2-(dimethylamino)benzyl]ethylamine dihydrochloride, SCHEMBL19090772, MolPort-006-830-355, ALBB-015266, ZX-AN013974, [2-(Dimethylamino)benzyl]ethylamine, ZINC34824263, AKOS005174968, 2-(ethylaminomethyl)-N,N-dimethylaniline, BBV-15797325, (2-Ethylaminomethyl-phenyl)-dimethyl-amine, 2-[(ethylamino)methyl]-N,N-dimethylaniline, T5756, 2-[(ethylamino)methyl]-N,N-dimethylaniline dihydrochloride

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AWFPQTKNDUIHRR-UHFFFAOYSA-N

1095231-83-6

2-((Ethylamino)methyl)benzonitrile (5 suppliers)

IUPAC Name: 2-(ethylaminomethyl)benzonitrile | CAS Registry Number: 1016510-64-7
Synonyms: 2-Ethylaminomethyl-benzonitrile, 2-[(ethylamino)methyl]benzonitrile, EN300-36702, AC1Q31KS, 2-ethylaminomethylbenzonitrile, SCHEMBL14036678, CTK6F2390, ZINC19281824, AKOS000156635, AM90426, FCH5103192, MCULE-4718952643, KB-23769

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AFQTTYRSAIQASF-UHFFFAOYSA-N

1016510-64-7

2-((Ethylamino)methyl)quinazolin-4(3H)-one (6 suppliers)

IUPAC Name: 2-(ethylaminomethyl)-1H-quinazolin-4-one | CAS Registry Number: 143993-13-9
Synonyms: 2-[(ethylamino)methyl]-3,4-dihydroquinazolin-4-one, 4(3H)-Quinazolinone, 2-[(ethylamino)methyl]-, 2-(ethylaminomethyl)-1H-quinazolin-4-one, AC1M691U, SCHEMBL14266777, MolPort-002-465-085, HMS1748M13, ZINC19229928, AKOS000116972, MCULE-2599217068, NE35719, Z44508631

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.245 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DDJPQVGLVUJLSQ-UHFFFAOYSA-N

143993-13-9

2-((Ethylamino)methyl)quinazolin-4(3H)-one hydrochloride (4 suppliers)

IUPAC Name: 2-(ethylaminomethyl)-1H-quinazolin-4-one;hydrochloride | CAS Registry Number: 1170877-80-1
Synonyms: 2-[(ethylamino)methyl]quinazolin-4(3H)-one hydrochloride, 2-((ethylamino)methyl)quinazolin-4(3H)-one hydrochloride, EN300-06677, AC1Q39VV, CTK6F2417

Molecular Formula:	C₁₁H₁₄ClN₃O	Molecular Weight:	239.703 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UMMDKEPEJNQDBC-UHFFFAOYSA-N

1170877-80-1

2-((ETHYLAMINO-D5))-4'-METHYL VALEROPHENONE HYDROCHLORIDE (1 supplier)

2-((ETHYLDITHIO)METHYL)-4-METHOXY-3-METHYL-1-(1,5,6,7-TETRAHYDRO-5,5,7,7-TETRAMETHYL-6-OXOINDENO(5,6- D)IMIDAZOL-2-YL)PYRIDINIUM CHLORIDE (2 suppliers)

IUPAC Name: 2-[2-[(ethyldisulfanyl)methyl]-4-methoxy-3-methylpyridin-1-ium-1-yl]-5,5,7,7-tetramethyl-3H-cyclopenta[f]benzimidazol-6-one chloride | CAS Registry Number: 124473-22-9
Synonyms: CID3079127, CID 3079127, LS-132502, Pyridinium, 2-((ethyldithio)methyl)-4-methoxy-3-methyl-1-(1,5,6,7-tetrahydro-5,5,7,7-tetramethyl-6-oxoindeno(5,6-d)imidazol-2-yl)-, chloride

Molecular Formula:	C₂₄H₃₀ClN₃O₂S₂	Molecular Weight:	492.096900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CFBRIIHONDCBRS-UHFFFAOYSA-M

124473-22-9

2-((ETHYLDITHIO)METHYL)-4-METHOXY-3-METHYL-1-(5-(TRIFLUOROMETHYL)-1H-BENZO[D]IMIDAZOL-2-YL)PYRIDINIUM CHLORIDE (2 suppliers)

IUPAC Name: 2-[2-[(ethyldisulfanyl)methyl]-4-methoxy-3-methylpyridin-1-ium-1-yl]-6-(trifluoromethyl)-1H-benzimidazole chloride | CAS Registry Number: 124474-51-7
Synonyms: CID3079146, CID 3079146, LS-132503, Pyridinium, 2-((ethyldithio)methyl)-4-methoxy-3-methyl-1-(5-(trifluoromethyl)-1H-benzimidazol-2-yl)-, chloride

Molecular Formula:	C₁₈H₁₉ClF₃N₃OS₂	Molecular Weight:	449.941170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: STXIVTPMKRRBSN-UHFFFAOYSA-M

124474-51-7

2-((Ethylsulfonyl)methyl)-1-methyl-1H-imidazol-5-amine (3 suppliers)

IUPAC Name: 2-(ethylsulfonylmethyl)-3-methylimidazol-4-amine | CAS Registry Number: 1707605-65-9
Synonyms: AKOS027458001, ZINC110771122, 2-Ethanesulfonylmethyl-3-methyl-3H-imidazol-4-ylamine

Molecular Formula:	C₇H₁₃N₃O₂S	Molecular Weight:	203.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HLGCQZUOUQGGRY-UHFFFAOYSA-N

1707605-65-9

2-((Ethylsulfonyl)methyl)furan-3-carboxylic acid (1 supplier)

1155080-74-2

2-((Ethylthio)methyl)-4-methylpyrimidine-5-carboxylic acid (1 supplier)

1494489-46-1

2-((Ethylthio)methyl)-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid (1 supplier)

1283483-21-5

2-((Ethylthio)methyl)furan-3-carboxylic acid (1 supplier)

1156132-95-4

2-((Fluoro(phenyl)methyl)sulfonyl)pyridine (1 supplier)

1689584-09-5

2-((FMOC)AMINO)-5-(2-METHOXYETHOXY)BENZOIC ACID (2 suppliers)

2-((FURAN-2-YL)METHYLSULFINYL)-N-((Z)-4-HYDROXYBUT-2-ENYL)ACETAMIDE (4 suppliers)

IUPAC Name: 2-(furan-2-ylmethylsulfinyl)-N-(4-hydroxybut-2-enyl)acetamide | CAS Registry Number: 169899-15-4
Synonyms: CTK4D3429, CTK8H2179, AG-E-19217, Acetamide,2-[(2-furanylmethyl)sulfinyl]-N-(4-hydroxy-2-butenyl)-, (Z)- (9CI)

Molecular Formula:	C₁₁H₁₅NO₄S	Molecular Weight:	257.306100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PBCMELWFWHEYNS-UHFFFAOYSA-N

169899-15-4

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