1-(2-(2-(Methylthio)pyridin-3-yl)pyrrolidin-1-yl)ethanone,1-(2-(2-(OCTADECYLOXY)ETHOXY)ETHOXY)BUTYLPYRIDINIUM Suppliers & Manufacturers

CHEMICAL products beginning with : 1

106101 to 106150 of 357116 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-(2-(Methylthio)pyridin-3-yl)pyrrolidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[2-(2-methylsulfanylpyridin-3-yl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1352485-16-5
Synonyms: AKOS027450771, 1-[2-(2-Methylsulfanyl-pyridin-3-yl)-pyrrolidin-1-yl]-ethanone

Molecular Formula:	C₁₂H₁₆N₂OS	Molecular Weight:	236.333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HUBSEXDDBUBFMQ-UHFFFAOYSA-N

1352485-16-5

1-(2-(2-(OCTADECYLOXY)ETHOXY)ETHOXY)BUTYLPYRIDINIUM (1 supplier)

IUPAC Name: methanesulfonate;1-[4-[2-(2-octadecoxyethoxy)ethoxy]butyl]pyridin-1-ium | CAS Registry Number: 122249-41-6
Synonyms: EG-6, AC1L2VWE, EG 6, DTXSID90924120, methanesulfonate; 1-[4-[2-(2-octadecoxyethoxy)ethoxy]butyl]pyridin-1-ium, 1-(4-{2-[2-(Octadecyloxy)ethoxy]ethoxy}butyl)pyridin-1-ium methanesulfonate, Pyridinium, 1-(4-(2-(2-(octadecyloxy)ethoxy)ethoxy)butyl)-, methanesulfonate

Molecular Formula:	C₃₂H₆₁NO₆S	Molecular Weight:	587.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XKXOVEAIIHJWGH-UHFFFAOYSA-M

122249-41-6

1-(2-(2-(P-(A-METHYLBENZYL)PHENOXY)ETHOXY)ETHYL)PYRIDINIUM CHLORIDE (1 supplier)

IUPAC Name: 1-[2-[2-[4-(1-phenylethyl)phenoxy]ethoxy]ethyl]pyridin-1-ium chloride | CAS Registry Number: 22317-62-0
Synonyms: CID211116, LS-132714, 1-(2-(2-(p-(alpha-Methylbenzyl)phenoxy)ethoxy)ethyl)pyridinium chloride, Pyridinium, 1-(2-(2-(p-(alpha-methylbenzyl)phenoxy)ethoxy)ethyl)-, chloride

Molecular Formula:	C₂₃H₂₆ClNO₂	Molecular Weight:	383.911040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QBLNDMJMOXVIDP-UHFFFAOYSA-M

22317-62-0

1-(2-(2-(Phenylamino)pyridin-3-yl)pyrrolidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[2-(2-anilinopyridin-3-yl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1352518-03-6
Synonyms: 1-[2-(2-Phenylamino-pyridin-3-yl)-pyrrolidin-1-yl]-ethanone, AKOS027451646

Molecular Formula:	C₁₇H₁₉N₃O	Molecular Weight:	281.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBBMRXWOSSLFIM-UHFFFAOYSA-N

1352518-03-6

1-(2-(2-(Phenylthio)pyridin-3-yl)pyrrolidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[2-(2-phenylsulfanylpyridin-3-yl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1352489-68-9
Synonyms: 1-[2-(2-Phenylsulfanyl-pyridin-3-yl)-pyrrolidin-1-yl]-ethanone, AKOS027450837

Molecular Formula:	C₁₇H₁₈N₂OS	Molecular Weight:	298.404 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RSNHIHFPPJPOHI-UHFFFAOYSA-N

1352489-68-9

1-(2-(2-(Piperazin-1-yl)pyridin-3-yl)pyrrolidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[2-(2-piperazin-1-ylpyridin-3-yl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1352509-31-9
Synonyms: 1-[2-(2-Piperazin-1-yl-pyridin-3-yl)-pyrrolidin-1-yl]-ethanone, AKOS027451419

Molecular Formula:	C₁₅H₂₂N₄O	Molecular Weight:	274.368 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GNRWUJNIDAMXAH-UHFFFAOYSA-N

1352509-31-9

1-(2-(2-(Piperidin-1-yl)pyridin-3-yl)piperidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[2-(2-piperidin-1-ylpyridin-3-yl)piperidin-1-yl]ethanone | CAS Registry Number: 1352533-39-1
Synonyms: AKOS027452041, 1-(3,4,5,6,3'',4'',5'',6''-Octahydro-2H,2''H-[1,2';3',2'']terpyridin-1''-yl)-ethanone

Molecular Formula:	C₁₇H₂₅N₃O	Molecular Weight:	287.407 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UOFLNLLSQFUDEB-UHFFFAOYSA-N

1352533-39-1

1-(2-(2-(Piperidin-1-yl)pyridin-3-yl)pyrrolidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[2-(2-piperidin-1-ylpyridin-3-yl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1352533-23-3
Synonyms: AKOS027452035, 1-[2-(3,4,5,6-Tetrahydro-2H-[1,2']bipyridinyl-3'-yl)-pyrrolidin-1-yl]-ethanone

Molecular Formula:	C₁₆H₂₃N₃O	Molecular Weight:	273.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BNPDJTCJVIBELC-UHFFFAOYSA-N

1352533-23-3

1-(2-(2-(Piperidin-2-yl)ethoxy)phenyl)ethanone hydrochloride (2 suppliers)

1-(2-(2-(Piperidin-3-yl)ethoxy)phenyl)ethanone hydrochloride (3 suppliers)

1-(2-(2-(Piperidin-4-yl)ethoxy)phenyl)ethanone hydrochloride (3 suppliers)

1-(2-(2-(Propylamino)pyridin-3-yl)piperidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[2-[2-(propylamino)pyridin-3-yl]piperidin-1-yl]ethanone | CAS Registry Number: 1352530-47-2
Synonyms: AKOS027451951, 1-(2'-Propylamino-3,4,5,6-tetrahydro-2H-[2,3']bipyridinyl-1-yl)-ethanone

Molecular Formula:	C₁₅H₂₃N₃O	Molecular Weight:	261.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BRMLGPGDYOXALQ-UHFFFAOYSA-N

1352530-47-2

1-(2-(2-(Pyrrolidin-1-yl)pyridin-3-yl)pyrrolidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[2-(2-pyrrolidin-1-ylpyridin-3-yl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1352506-20-7
Synonyms: AKOS027451301, 1-[2-(2-Pyrrolidin-1-yl-pyridin-3-yl)-pyrrolidin-1-yl]-ethanone

Molecular Formula:	C₁₅H₂₁N₃O	Molecular Weight:	259.353 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YCPDERQUDAMDIG-UHFFFAOYSA-N

1352506-20-7

1-(2-(2-(tert-Butyl)-5-methylphenoxy)pyridin-4-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-[2-(2-tert-butyl-5-methylphenoxy)pyridin-4-yl]ethanone | CAS Registry Number: 1517101-78-8
Synonyms: 4-Acetyl-2-(2-tert-butyl-5-methylphenoxy) pyridine, 1551070-74-6, 1-[2-(2-tert-butyl-5-methylphenoxy)pyridin-4-yl]ethan-1-one, 1-(2-(2-(Tert-butyl)-5-methylphenoxy)pyridin-4-yl)ethan-1-one, AKOS018899031, CS-0059897, W18129, 4-Acetyl-2-(2-tert-butyl-5-methylphenoxy)pyridine

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KDZGNCKMDGBOHN-UHFFFAOYSA-N

1517101-78-8

1-(2-(2-(tert-Butylthio)pyridin-3-yl)piperidin-1-yl)ethanone (2 suppliers)

IUPAC Name: 1-[2-(2-tert-butylsulfanylpyridin-3-yl)piperidin-1-yl]ethanone | CAS Registry Number: 1352533-54-0
Synonyms: AKOS027452046, 1-(2'-tert-Butylsulfanyl-3,4,5,6-tetrahydro-2H-[2,3']bipyridinyl-1-yl)-ethanone

Molecular Formula:	C₁₆H₂₄N₂OS	Molecular Weight:	292.441 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PZTYFSBGUWCVMI-UHFFFAOYSA-N

1352533-54-0

1-(2-(2-(tert-Butylthio)pyridin-3-yl)pyrrolidin-1-yl)ethanone (2 suppliers)

IUPAC Name: 1-[2-(2-tert-butylsulfanylpyridin-3-yl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1352488-63-1
Synonyms: AKOS027450818, 1-[2-(2-tert-Butylsulfanyl-pyridin-3-yl)-pyrrolidin-1-yl]-ethanone

Molecular Formula:	C₁₅H₂₂N₂OS	Molecular Weight:	278.414 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UMCHFHHDJYDSOX-UHFFFAOYSA-N

1352488-63-1

1-(2-(2-Aminoethoxy)-5-chloropyridin-3-yl)-3-(2-chloro-7-(1-methoxyethyl)pyrazolo[1,5-a]pyrimidin-6-yl)urea (1 supplier)

IUPAC Name: 1-[2-(2-aminoethoxy)-5-chloropyridin-3-yl]-3-[2-chloro-7-(1-methoxyethyl)pyrazolo[1,5-a]pyrimidin-6-yl]urea | CAS Registry Number: 2803455-94-7
Synonyms: 1-(2-(2-AMINOETHOXY)-5-CHLOROPYRIDIN-3-YL)-3-(2-CHLORO-7-(1-METHOXYETHYL)PYRAZOLO[1,5-A]PYRIMIDIN-6-YL)UREA, SCHEMBL25190455, SY323327, E82655

Molecular Formula:	C₁₇H₁₉Cl₂N₇O₃	Molecular Weight:	440.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JCRKJEJDQKQCIC-UHFFFAOYSA-N

2803455-94-7

1-(2-(2-Aminoethoxy)ethyl)-1H-pyrrole-2,5-dione hydrochloride (1 supplier)

IUPAC Name: 1-[2-(2-aminoethoxy)ethyl]pyrrole-2,5-dione;hydrochloride | CAS Registry Number: 1629740-54-0
Synonyms: 1-[2-(2-Aminoethoxy)ethyl]maleimide-HCl, 1-[2-(2-aminoethoxy)ethyl]pyrrole-2,5-dione;hydrochloride, SCHEMBL19668442, 1-[2-(2-aminoethoxy)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dionehydrochloride, EN300-6482100, 1-[2-(2-aminoethoxy)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione hydrochloride

Molecular Formula:	C₈H₁₃ClN₂O₃	Molecular Weight:	220.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AGVJYGXSVAUZGV-UHFFFAOYSA-N

1629740-54-0

1-(2-(2-Aminoethoxy)ethyl)pyrrolidine-2,5-dione hydrochloride (1 supplier)

IUPAC Name: 1-[2-(2-aminoethoxy)ethyl]pyrrolidine-2,5-dione;hydrochloride | CAS Registry Number: 1864056-15-4
Synonyms: 1-(2-(2-aminoethoxy)ethyl)pyrrolidine-2,5-dione hydrochloride, AKOS026747254, F2167-1568

Molecular Formula:	C₈H₁₅ClN₂O₃	Molecular Weight:	222.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZHPHMEODXLJAHE-UHFFFAOYSA-N

1864056-15-4

1-(2-(2-Aminoethyl)-3-methylpiperidin-1-yl)-2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)ethanone hydrochloride (1 supplier)

2418718-33-7

1-(2-(2-Aminoethyl)-3-methylpiperidin-1-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone hydrochloride (1 supplier)

2418692-07-4

1-(2-(2-Aminoethyl)-3-methylpiperidin-1-yl)-2-(naphthalen-2-yl)ethanone hydrochloride (1 supplier)

2418679-71-5

1-(2-(2-Aminoethyl)morpholino)ethan-1-one hydrochloride (0 suppliers)

2243162-52-7

1-(2-(2-Aminopyridin-3-yl)piperidin-1-yl)ethanone (2 suppliers)

IUPAC Name: 1-[2-(2-aminopyridin-3-yl)piperidin-1-yl]ethanone | CAS Registry Number: 1352538-64-7
Synonyms: AKOS027452164, 1-(2'-Amino-3,4,5,6-tetrahydro-2H-[2,3']bipyridinyl-1-yl)-ethanone

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PIORCWGHRNBLTK-UHFFFAOYSA-N

1352538-64-7

1-(2-(2-Aminopyridin-3-yl)pyrrolidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[2-(2-aminopyridin-3-yl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1352512-20-9
Synonyms: 1-[2-(2-Amino-pyridin-3-yl)-pyrrolidin-1-yl]-ethanone, AKOS027451489

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MJAKQUBJFUNTDO-UHFFFAOYSA-N

1352512-20-9

1-(2-(2-Azidoethoxy)ethoxy)butane (0 suppliers)

IUPAC Name: 1-[2-(2-azidoethoxy)ethoxy]butane | CAS Registry Number: 1257585-54-8
Synonyms: CCCCOCCOCCN=[N+]=[N-], 1-azido-2-(2-butoxyethoxy)ethane, BT-0112

Molecular Formula:	C₈H₁₇N₃O₂	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AUIPHNJFSJAPAG-UHFFFAOYSA-N

1257585-54-8

1-(2-(2-BENZOFURANYL)-2,2-DIMETHOXYETHYL)-1H-1,2,4-TRIAZOLE (1 supplier)

IUPAC Name: 1-[2-(1-benzofuran-2-yl)-2,2-dimethoxyethyl]-1,2,4-triazole | CAS Registry Number: 98518-96-8
Synonyms: 1-(2-(2-Benzofuranyl)-2,2-dimethoxyethyl)-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 1-(2-(2-benzofuranyl)-2,2-dimethoxyethyl)-, 2-(Benzofuran-2-yl)-1,1-dimethoxy-2-(1H-1,2,4-triazolyl)-ethan [German], AC1MI3ZN, SureCN11008428, CTK5H9918, AG-H-99782, LS-155776, 1-[2-(1-benzofuran-2-yl)-2,2-dimethoxyethyl]-1,2,4-triazole, 2-(Benzofuran-2-yl)-1,1-dimethoxy-2-(1H-1,2,4-triazolyl)-ethan

Molecular Formula:	C₁₄H₁₅N₃O₃	Molecular Weight:	273.287200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QMEOZJFVKNIRTI-UHFFFAOYSA-N

98518-96-8

1-(2-(2-BENZOFURANYL)-4-METHYL-1,3-DIOXAN-2-YL)METHYL)-1H-1,2,4-TRIAZOLE CIS- (2 suppliers)

IUPAC Name: 1-[[(2R,4R)-2-(1-benzofuran-2-yl)-4-methyl-1,3-dioxan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 98532-83-3
Synonyms: CID3062639, cis-1-(2-(2-Benzofuranyl)-4-methyl-1,3-dioxan-2-yl)methyl-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 1-(2-(2-benzofuranyl)-4-methyl-1,3-dioxan-2-yl)methyl)-, cis-, cis-2-(Benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4-methyl-1,3-dioxan, cis-2-(Benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4-methyl-1,3-dioxan [German]

Molecular Formula:	C₁₆H₁₇N₃O₃	Molecular Weight:	299.324480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FZLVHAJCOZSNSP-MLGOLLRUSA-N

98532-83-3

1-(2-(2-BIPHENYLYLOXY)ETHYL)-4-METHYLPIPERAZINE 2HCL HEMIHYDRATE (0 suppliers)

IUPAC Name: 1-methyl-4-[2-(2-phenylphenoxy)ethyl]piperazine;dihydrochloride | CAS Registry Number: 7074-55-7
Synonyms: 1-(2-(2-Biphenylyloxy)ethyl)-4-methylpiperazine dihydrochloride hemihydrate, Piperazine, 1-(2-((1,1'-biphenyl)-2-yloxy)ethyl)-4-methyl-, hydrochloride, hydrate (2:4:1), AC1L47EV, LS-110386, 1-[2-(biphenyl-2-yloxy)ethyl]-4-methylpiperazine dihydrochloride, 1-methyl-4-[2-(2-phenylphenoxy)ethyl]piperazine dihydrochloride

Molecular Formula:	C₁₉H₂₆Cl₂N₂O	Molecular Weight:	369.328540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GDLBIQVFWWWGFQ-UHFFFAOYSA-N

7074-55-7

1-(2-(2-Bromo-4-chlorophenoxy)phenyl)-N-methylmethanamine hydrochloride (1 supplier)

2089255-78-5

1-(2-(2-bromo-5-chlorophenoxy)ethyl)-4-methylpiperazine (1 supplier)

IUPAC Name: 1-[2-(2-bromo-5-chlorophenoxy)ethyl]-4-methylpiperazine | CAS Registry Number: 1611444-68-8
Synonyms: SCHEMBL15740359, ZINC221982288, DA-43785

Molecular Formula:	C₁₃H₁₈BrClN₂O	Molecular Weight:	333.654 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TVEWNJMZVBBOST-UHFFFAOYSA-N

1611444-68-8

1-(2-(2-BROMO-5-CHLOROPHENYL)THIAZOL-5-YL)-N-METHYLMETHANAMINE (0 suppliers)

1466432-34-7

1-(2-(2-bromoethoxy)-4-nitrophenyl)-3-methyl-1H-1,2,4-triazole (0 suppliers)

IUPAC Name: 1-[2-(2-bromoethoxy)-4-nitrophenyl]-3-methyl-1,2,4-triazole | CAS Registry Number: 1356009-22-7
Synonyms: SCHEMBL370158, HWOPQDYZGLMPTG-UHFFFAOYSA-N, ZINC113679438

Molecular Formula:	C₁₁H₁₁BrN₄O₃	Molecular Weight:	327.138 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HWOPQDYZGLMPTG-UHFFFAOYSA-N

1356009-22-7

1-(2-(2-Bromoethoxy)-5-fluorophenyl)ethan-1-one (0 suppliers)

IUPAC Name: 1-[2-(2-bromoethoxy)-5-fluorophenyl]ethanone | CAS Registry Number: 1282530-48-6
Synonyms: Ethanone,1-[2-(2-bromoethoxy)-5-fluorophenyl]-, SCHEMBL1485222, ZEUQGAIAUMESIN-UHFFFAOYSA-N, AKOS018604351, 1-(2-(2-bromoethoxy)-5-fluorophenyl)ethanone, A1-10361

Molecular Formula:	C₁₀H₁₀BrFO₂	Molecular Weight:	261.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZEUQGAIAUMESIN-UHFFFAOYSA-N

1282530-48-6

1-(2-(2-Bromophenoxy)ethyl)-1H-pyrazol-4-amine (3 suppliers)

IUPAC Name: 1-[2-(2-bromophenoxy)ethyl]pyrazol-4-amine | CAS Registry Number: 1240569-57-6
Synonyms: 1-[2-(2-Bromophenoxy)ethyl]-1H-pyrazol-4-amine, ZINC50615128, AKOS011419691

Molecular Formula:	C₁₁H₁₂BrN₃O	Molecular Weight:	282.141 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CLWNNWQEZKMJQA-UHFFFAOYSA-N

1240569-57-6

1-(2-(2-Bromophenoxy)ethyl)-4-methylpiperidine (2 suppliers)

IUPAC Name: 1-[2-(2-bromophenoxy)ethyl]-4-methylpiperidine | CAS Registry Number: 401482-31-3
Synonyms: 1-(2-(2-bromophenoxy)ethyl)-4-methylpiperidine, ZINC230555500, AM88054

Molecular Formula:	C₁₄H₂₀BrNO	Molecular Weight:	298.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ICCYYDBLVFHSJF-UHFFFAOYSA-N

401482-31-3

1-(2-(2-Bromopyridin-3-yl)pyrrolidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[2-(2-bromopyridin-3-yl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1352500-04-9
Synonyms: AKOS027451149, 1-[2-(2-Bromo-pyridin-3-yl)-pyrrolidin-1-yl]-ethanone

Molecular Formula:	C₁₁H₁₃BrN₂O	Molecular Weight:	269.142 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SWQLONHVSMOXNT-UHFFFAOYSA-N

1352500-04-9

1-(2-(2-BUTOXY-ETHOXY)-ETHOXY)-DECANE (1 supplier)

IUPAC Name: 1-[2-(2-butoxyethoxy)ethoxy]decane | CAS Registry Number: 101882-99-9
Synonyms: CTK4A0365, AG-D-09564

Molecular Formula:	C₁₈H₃₈O₃	Molecular Weight:	302.492520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WMCXGBNMGUGZFA-UHFFFAOYSA-N

101882-99-9

1-(2-(2-BUTOXY-ETHOXY)-ETHOXY)-DODECANE (0 suppliers)

IUPAC Name: 1-[2-(2-butoxyethoxy)ethoxy]dodecane | CAS Registry Number: 94678-22-5
Synonyms: CTK5H6982, AG-H-90752

Molecular Formula:	C₂₀H₄₂O₃	Molecular Weight:	330.545680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PPEUKRVJCQIXCF-UHFFFAOYSA-N

94678-22-5

1-(2-(2-BUTOXY-ETHOXY)-ETHOXY)-HEPTANE (1 supplier)

IUPAC Name: 1-[2-(2-butoxyethoxy)ethoxy]heptane | CAS Registry Number: 101082-22-8
Synonyms: CTK3J9527, AG-D-07386

Molecular Formula:	C₁₅H₃₂O₃	Molecular Weight:	260.412780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QRRZDMSQLZXLKR-UHFFFAOYSA-N

101082-22-8

1-(2-(2-BUTOXY-ETHOXY)-ETHOXY)-NONANE (0 suppliers)

IUPAC Name: 1-[2-(2-butoxyethoxy)ethoxy]nonane | CAS Registry Number: 101791-78-0
Synonyms: CTK4A0264, AG-D-09276

Molecular Formula:	C₁₇H₃₆O₃	Molecular Weight:	288.465940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CAVJKGBNGVETJI-UHFFFAOYSA-N

101791-78-0

1-(2-(2-BUTOXY-ETHOXY)-ETHOXY)-OCTANE (1 supplier)

IUPAC Name: 1-[2-(2-butoxyethoxy)ethoxy]octane | CAS Registry Number: 101433-27-6
Synonyms: AGN-PC-0093DZ, CTK3J9792, AG-D-08281, Octane, 1-[2-(2-butoxyethoxy)ethoxy]-

Molecular Formula:	C₁₆H₃₄O₃	Molecular Weight:	274.439360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZRNDMQXFESPXIC-UHFFFAOYSA-N

101433-27-6

1-(2-(2-BUTOXY-ETHOXY)-ETHOXY)-UNDECANE (0 suppliers)

IUPAC Name: 1-[2-(2-butoxyethoxy)ethoxy]undecane | CAS Registry Number: 102014-16-4
Synonyms: CTK4A0556, AG-D-10030

Molecular Formula:	C₁₉H₄₀O₃	Molecular Weight:	316.519100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PYXZGRPKMLUWRG-UHFFFAOYSA-N

102014-16-4

1-(2-(2-CARBOXYETHOXY)ETHYL)-1(OR 3)-(2-CARBOXYETHYL)-4,5-DIHYDRO- 2-NORCOCO ALKYL IMIDAZOLIUM COMPOUNDS, HYDROXIDES, DISODIUM SALTS (4 suppliers)

68604-71-7

1-(2-(2-Chloro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethyl)-4-methylpiperazine (4 suppliers)

IUPAC Name: 1-[2-[2-chloro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]-4-methylpiperazine | CAS Registry Number: 1799612-11-5
Synonyms: 1-(2-(2-chloro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethyl)-4-methylpiperazine, HMIDDRQTTOXSEY-UHFFFAOYSA-N, AKOS032946408, CS-W000107, AK687614, DS-20176, 1-[2-[2-Chloro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]-4-methyl-piperazine

Molecular Formula:	C₂₀H₃₂BClN₂O₃	Molecular Weight:	394.747 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HMIDDRQTTOXSEY-UHFFFAOYSA-N

1799612-11-5

1-(2-(2-Chloro-4-fluorophenoxy)-5-fluorophenyl)-N-methylmethanamine (1 supplier)

1178757-26-0

1-(2-(2-CHLORO-4-FLUOROPHENYL)-4-METHYLTHIAZOL-5-YL)-N-METHYLMETHANAMINE (0 suppliers)

1282938-56-0

1-(2-(2-Chloro-4-nitrophenoxy)ethyl)piperidine (3 suppliers)

Synonyms: 1-[2-(2-chloro-4-nitrophenoxy)ethyl]piperidine, MolPort-035-870-527, STL415317, ZINC95836813, AKOS024398067, MCULE-4416533209, 1-[2-(2-Chloro-4-nitro-phenoxy)-ethyl]-piperidine

Molecular Formula:	C₁₃H₁₇ClN₂O₃	Molecular Weight:	284.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LGXVFIOYPCUSRF-UHFFFAOYSA-N

1458593-91-3

1-(2-(2-chloro-5-methylphenoxy)ethyl)piperazine (5 suppliers)

IUPAC Name: 1-[2-(2-chloro-5-methylphenoxy)ethyl]piperazine | CAS Registry Number: 40987-20-0
Synonyms: 1-[2-(2-chloro-5-methylphenoxy)ethyl]piperazine, 1-[2-(2-Chloro-5-methyl-phenoxy)-ethyl]-piperazine, 1-(2-(2-Chloro-5-methylphenoxy)ethyl)piperazine, AC1LFZDD, Cambridge id 7015380, Oprea1_680767, SCHEMBL11723523, MolPort-001-611-686, ZINC19728634, AKOS000442205, MCULE-7157765014, AK512105, ST51050235, 1-chloro-4-methyl-2-(2-piperazinylethoxy)benzene

Molecular Formula:	C₁₃H₁₉ClN₂O	Molecular Weight:	254.758 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUUGZHROTCNZLM-UHFFFAOYSA-N

40987-20-0

1-(2-(2-Chloro-6-fluorophenyl)cyclopropyl)ethamine (2 suppliers)

IUPAC Name: 1-[2-(2-chloro-6-fluorophenyl)cyclopropyl]ethanamine | CAS Registry Number: 1218645-22-7
Synonyms: SBB084233, AKOS005217204, 1-[2-(6-chloro-2-fluorophenyl)cyclopropyl]ethylamine, 1-[2-(2-Chloro-6-fluoro-phenyl)-cyclopropyl]-ethylamine

Molecular Formula:	C₁₁H₁₃ClFN	Molecular Weight:	213.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CZKQSLLXAYNKFM-UHFFFAOYSA-N

1218645-22-7

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