ALPHA,OMEGA-BIS-BROMO POLY(ETHYLENE GLYCOL) (PEG-MW 10.000 DALTON),ALPHA,OMEGA-BIS-BROMO POLY(ETHYLENE GLYCOL) (PEG-MW 2.000 DALTON) Suppliers & Manufacturers

IUPAC Name: 1-methyl-4-prop-1-en-2-ylbenzene | CAS Registry Number: 1195-32-0
Synonyms: Dehydro-p-cymene, 2-P-Tolylpropene, p,alpha-Dimethylstyrene, Isopropenyltoluene, p-, p-alpha-Dimethylstyrene, Isopropenyl toluene c, 4-Methylisopropenylbenzene, Dimethylstyrene, p-alpha-, Methyl-p-isopropenylbenzene, 2-(P-Methylphenyl)propene, 1-Isopropenyl-4-methylbenzene, Styrene, P-alpha-dimethyl-, alpha-Methyl-P-methylstyrene, 4-Methyl-alpha-methylstyrene, 1-Methyl-4-isopropenylbenzene, FEMA No. 3144, Styrene, p,.alpha.-dimethyl-, ghl.PD_Mitscher_leg0.317, W314404_ALDRICH, EINECS 214-795-9

Molecular Formula:	C₁₀H₁₂	Molecular Weight:	132.202280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MMSLOZQEMPDGPI-UHFFFAOYSA-N

1195-32-0

ALPHA-( (2-CARBOXYPHENYL)AMINO) - GAMMA-BUTYROLACTONE (0 suppliers)

ALPHA-((1-((2-ETHYL-5,7-DIMETHYLIMIDAZO(4,5-B)PYRIDIN-3-YL)METHYL)-3,5-DIPROPYLPHENYL-4-YL)OXY)PHENYLACETIC ACID (1 supplier)

IUPAC Name: 2-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]-2,6-dipropylphenoxy]-2-phenylacetic acid | CAS Registry Number: 153275-22-0
Synonyms: {4-[(2-ethyl-5,7-dimethyl-3h-imidazo[4,5-b]pyridin-3-yl)methyl]-2,6-dipropylphenoxy}(phenyl)acetic acid, Benzeneacetic acid, a-[4-[(2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]-2,6-dipropylphenoxy]-, Diprop-drop-phac acid, ACMC-20cvel, AC1L4UNL, AC1Q5SU6, SureCN9127065, CHEMBL122212, CTK4C7785, CHEBI:303650, KST-1B1272, AR-1A9495, AG-K-52926, L005515, 2-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]-2,6-dipropylphenoxy]-2-phenylacetic acid, alpha-((1-((2-Ethyl-5,7-dimethylimidazo(4,5-b)pyridin-3-yl)methyl)-3,5-dipropylphenyl-4-yl)oxy)phenylacetic acid, Benzeneaceticacid, a-[4-[(2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]-2,6-dipropylphenoxy]-,(?A'A A'A currency)-; 3H-Imidazo[4,5-b]pyridine,benzeneacetic acid deriv.; L 159882

Molecular Formula:	C₃₁H₃₇N₃O₃	Molecular Weight:	499.643780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OOYQGDVIRBFSHS-UHFFFAOYSA-N

153275-22-0

ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-3-PHENOXYBENZENEMETHANOL HYDRO CHLORIDE (3 suppliers)

IUPAC Name: 2-[2-(dimethylamino)ethoxy]-1-(3-phenoxyphenyl)ethanol;hydrochloride | CAS Registry Number: 131961-59-6
Synonyms: alpha-((2-(Dimethylamino)ethoxy)methyl)-3-phenoxybenzenemethanol hydrochloride, Benzenemethanol, a-[[2-(dimethylamino)ethoxy]methyl]-3-phenoxy-,hydrochloride (1:1), Benzenemethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-3-phenoxy-, hydrochloride, ACMC-20muaz, AC1MIPPJ, CTK4B7620, AG-D-64917, LS-30708, 2-(2-dimethylaminoethyloxy)-1-(3-phenoxyphenyl)ethanol hydrochloride, Benzenemethanol,a-[[2-(dimethylamino)ethoxy]methyl]-3-phenoxy-,hydrochloride (9CI)

Molecular Formula:	C₁₈H₂₄ClNO₃	Molecular Weight:	337.841060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AXFSZLVQRDUIIZ-UHFFFAOYSA-N

131961-59-6

ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-3-PYRIDINEMETHANOL DIHYDROCHLO RIDE (1 supplier)

IUPAC Name: 2-[2-(dimethylamino)ethoxy]-1-pyridin-3-ylethanol;dihydrochloride | CAS Registry Number: 131964-31-3
Synonyms: AG-D-64928, alpha-((2-(Dimethylamino)ethoxy)methyl)-3-pyridinemethanol dihydrochloride, 3-Pyridinemethanol, a-[[2-(dimethylamino)ethoxy]methyl]-,hydrochloride (1:2), 3-Pyridinemethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-, dihydrochloride, AC1MIPQZ, ACMC-1C2H9, CTK4B7629, LS-131701, 2-(2-dimethylaminoethyloxy)-1-pyridin-3-ylethanol dihydrochloride, 3-Pyridinemethanol,a-[[2-(dimethylamino)ethoxy]methyl]-,dihydrochloride (9CI)

Molecular Formula:	C₁₁H₂₀Cl₂N₂O₂	Molecular Weight:	283.194700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LRMZTRXFDFCCOI-UHFFFAOYSA-N

131964-31-3

ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-4-(4-FLUOROPHENOXY)BENZENEMETH ANOL HYDROCHLORIDE (3 suppliers)

IUPAC Name: 2-[2-(dimethylamino)ethoxy]-1-[4-(4-fluorophenoxy)phenyl]ethanol;hydrochloride | CAS Registry Number: 131961-73-4
Synonyms: alpha-((2-(Dimethylamino)ethoxy)methyl)-4-(4-fluorophenoxy)benzenemethanol hydrochloride, Benzenemethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-4-(4-fluorophenoxy)-, hydrochloride, Benzenemethanol, a-[[2-(dimethylamino)ethoxy]methyl]-4-(4-fluorophenoxy)-,hydrochloride (1:1), AC1MIPPP, ACMC-20mub0, CTK4B7622, AG-D-64919, LS-30698, 2-(2-dimethylaminoethyloxy)-1-[4-(4-fluorophenoxy)phenyl]ethanol hydrochloride, Benzenemethanol,a-[[2-(dimethylamino)ethoxy]methyl]-4-(4-fluorophenoxy)-,hydrochloride (9CI)

Molecular Formula:	C₁₈H₂₃ClFNO₃	Molecular Weight:	355.831523 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FKKAXJAJYDUJOL-UHFFFAOYSA-N

131961-73-4

ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-4-(METHYLTHIO)BENZENEMETHANOL HYDROCHLORIDE (2 suppliers)

IUPAC Name: 2-[2-(dimethylamino)ethoxy]-1-(4-methylsulfanylphenyl)ethanol;hydrochloride | CAS Registry Number: 131961-52-9
Synonyms: alpha-((2-(Dimethylamino)ethoxy)methyl)-4-(methylthio)benzenemethanol hydrochloride, AG-D-64916, Benzenemethanol, a-[[2-(dimethylamino)ethoxy]methyl]-4-(methylthio)-,hydrochloride (1:1), Benzenemethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-4-(methylthio)-, hydrochloride, ACMC-20muay, AC1MIPPF, CTK4B7619, LS-30706, 2-(2-dimethylaminoethyloxy)-1-(4-methylsulfanylphenyl)ethanol hydrochloride, Benzenemethanol,a-[[2-(dimethylamino)ethoxy]methyl]-4-(methylthio)-,hydrochloride (9CI)

Molecular Formula:	C₁₃H₂₂ClNO₂S	Molecular Weight:	291.837280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IYXDNGRRMVMRGH-UHFFFAOYSA-N

131961-52-9

ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-4-FLUOROBENZENEMETHANOL HYDROC HLORIDE (2 suppliers)

IUPAC Name: 2-[2-(dimethylamino)ethoxy]-1-(4-fluorophenyl)ethanol;hydrochloride | CAS Registry Number: 131961-44-9
Synonyms: alpha-((2-(Dimethylamino)ethoxy)methyl)-4-fluorobenzenemethanol hydrochloride, Benzenemethanol, a-[[2-(dimethylamino)ethoxy]methyl]-4-fluoro-,hydrochloride (1:1), Benzenemethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-4-fluoro-, hydrochloride, AC1MIPP7, ACMC-1BYA0, CTK4B7618, AG-D-64915, LS-30697, 2-(2-dimethylaminoethyloxy)-1-(4-fluorophenyl)ethanol hydrochloride, Benzenemethanol,a-[[2-(dimethylamino)ethoxy]methyl]-4-fluoro-,hydrochloride (9CI)

Molecular Formula:	C₁₂H₁₉ClFNO₂	Molecular Weight:	263.736163 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QHQOZKFRPWATJD-UHFFFAOYSA-N

131961-44-9

ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-4-METHYLBENZENEMETHANOL HYDROC HLORIDE (1 supplier)

IUPAC Name: 2-[2-(dimethylamino)ethoxy]-1-(4-methylphenyl)ethanol;hydrochloride | CAS Registry Number: 131961-23-4
Synonyms: alpha-((2-(Dimethylamino)ethoxy)methyl)-4-methylbenzenemethanol hydrochloride, Benzenemethanol, a-[[2-(dimethylamino)ethoxy]methyl]-4-methyl-,hydrochloride (1:1), Benzenemethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-4-methyl-, hydrochloride, ACMC-20muax, AC1MIPP0, CTK4B7617, AG-D-64913, LS-30705, 2-(2-dimethylaminoethyloxy)-1-(4-methylphenyl)ethanol hydrochloride, Benzenemethanol,a-[[2-(dimethylamino)ethoxy]methyl]-4-methyl-,hydrochloride (9CI)

Molecular Formula:	C₁₃H₂₂ClNO₂	Molecular Weight:	259.772280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YYKCAYNSUKTXAD-UHFFFAOYSA-N

131961-23-4

ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-5-BENZOFURANMETHANOL (1 supplier)

IUPAC Name: 1-cyclopenta[c]pyran-1-yl-2-[2-(dimethylamino)ethoxy]ethanol | CAS Registry Number: 131964-42-6
Synonyms: 5-Benzofuranmethanol, a-[[2-(dimethylamino)ethoxy]methyl]-, ACMC-1C2H7, CTK4B7630, AG-D-64930

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKEWXUFAHSXIQH-UHFFFAOYSA-N

131964-42-6

ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-5-METHYLBENZO(B)THIOPHENE-2-ME THANOL HYDROCHLORIDE (1 supplier)

IUPAC Name: 2-[2-(dimethylamino)ethoxy]-1-(5-methyl-1-benzothiophen-2-yl)ethanol;hydrochloride | CAS Registry Number: 131965-03-2
Synonyms: alpha-((2-(Dimethylamino)ethoxy)methyl)-5-methylbenzo(b)thiophene-2-methanol hydrochloride, Benzo(b)thiophene-2-methanol, alpha-((2-(dimethylamino)ethoxy)methyl)-5-methyl-, hydrochloride, AC1MIPRE, LS-41234, 2-(2-dimethylaminoethyloxy)-1-(5-methyl-1-benzothiophen-2-yl)ethanol hydrochloride

Molecular Formula:	C₁₅H₂₂ClNO₂S	Molecular Weight:	315.858680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JYOUZRMJJNQBRU-UHFFFAOYSA-N

131965-03-2

ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-6-METHYL-2-NAPHTHALENEMETHANOL HYDROCHLORIDE (3 suppliers)

IUPAC Name: 2-[2-(dimethylamino)ethoxy]-1-(6-methylnaphthalen-2-yl)ethanol;hydrochloride | CAS Registry Number: 131963-52-5
Synonyms: alpha-((2-(Dimethylamino)ethoxy)methyl)-6-methyl-2-naphthalenemethanol hydrochloride, 2-Naphthalenemethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-6-methyl-, hydrochloride, AC1MIPQO, CTK4B7626, AG-D-64924, LS-94736, 2-(2-dimethylaminoethyloxy)-1-(6-methylnaphthalen-2-yl)ethanol hydrochloride

Molecular Formula:	C₁₇H₂₄ClNO₂	Molecular Weight:	309.830960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MENWUIIVPYAQFX-UHFFFAOYSA-N

131963-52-5

ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)BENZO(B)THIOPHENE-5-METHANOL HY DROCHLORIDE (1 supplier)

IUPAC Name: 1-(1-benzothiophen-5-yl)-2-[2-(dimethylamino)ethoxy]ethanol;hydrochloride | CAS Registry Number: 131964-30-2
Synonyms: 1-(Benzo(b)thiophen-5-yl)-2-(2-(N,N-dimethylamino)ethoxy)ethanol hydrochloride, alpha-((2-(Dimethylamino)ethoxy)methyl)benzo(b)thiophene-5-methanol hydrochloride, Benzo(b)thiophene-5-methanol, alpha-((2-(dimethylamino)ethoxy)methyl)-, hydrochloride, Benzo[b]thiophene-5-methanol,a-[[2-(dimethylamino)ethoxy]methyl]-,hydrochloride (1:1), AC1MIPQX, ACMC-20mub4, SureCN3083869, CTK4B7628, AG-D-64927, LS-41233, 1-(1-benzothiophen-5-yl)-2-(2-dimethylaminoethyloxy)ethanol hydrochloride, Benzo[b]thiophene-5-methanol,a-[[2-(dimethylamino)ethoxy]methyl]-,hydrochloride (9CI)

Molecular Formula:	C₁₄H₂₀ClNO₂S	Molecular Weight:	301.832100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HCLIFWZTTKDJGO-UHFFFAOYSA-N

131964-30-2

ALPHA-((2-(METHYLAMINO)ETHOXY)METHYL)BENZO(B)THIOPHENE-2-METHANOL HYDR OCHLORIDE (1 supplier)

IUPAC Name: 1-(1-benzothiophen-2-yl)-2-[2-(methylamino)ethoxy]ethanol;hydrochloride | CAS Registry Number: 131964-93-7
Synonyms: alpha-((2-(Methylamino)ethoxy)methyl)benzo(b)thiophene-2-methanol hydrochloride, 1-benzothiophen-2-yl-2-(2-methylaminoethoxy)ethanol hydrochloride, Benzo(b)thiophene-2-methanol, alpha-((2-(methylamino)ethoxy)methyl)-, hydrochloride, AC1MIPRC, ACMC-20mub8, CTK0I3053, AG-D-64933, LS-41237, 1-(1-benzothiophen-2-yl)-2-[2-(methylamino)ethoxy]ethanol hydrochloride, alpha-((2-(Methylamino)ethoxy)methyl)benzo(b)thiophene-2-methanol hydr ochloride

Molecular Formula:	C₁₃H₁₈ClNO₂S	Molecular Weight:	287.805520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GNKVGULQAMPHBF-UHFFFAOYSA-N

131964-93-7

ALPHA-((2-AMINOETHOXY)METHYL)-5-BENZOFURANMETHANOL (E)-2-BUTENEDIOATE (2:1) (SALT) (1 supplier)

IUPAC Name: 1-[2-(2-aminoethoxy)-1-benzofuran-5-yl]ethanol;but-2-enedioic acid | CAS Registry Number: 131964-87-9
Synonyms: 2-(2-aminoethoxy)-1-benzofuran-5-yl-ethanol; but-2-enedioic acid, ACMC-20mub7, CTK0I0307, AG-D-64932, alpha-((2-Aminoethoxy)methyl)-5-benzofuranmethanol (E)-2-butenedioate (2:1) (salt)

Molecular Formula:	C₁₆H₁₉NO₇	Molecular Weight:	337.324560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MYGPWCZKRXGBRN-UHFFFAOYSA-N

131964-87-9

ALPHA-((2-MORPHOLINYLMETHOXY)METHYL)BENZENEMETHANOL (E)-2-BUTENEDIOATE (2:1) (SALT) (1 supplier)

IUPAC Name: but-2-enedioic acid;2-(phenylmethoxymethoxymethyl)morpholine | CAS Registry Number: 131962-59-9
Synonyms: but-2-enedioic acid; 2-(phenylmethoxymethoxymethyl)morpholine, ACMC-20mub2, CTK0H8529, AG-D-64921, alpha-((2-Morpholinylmethoxy)methyl)benzenemethanol (E)-2-butenedioate (2:1) (salt)

Molecular Formula:	C₁₇H₂₃NO₇	Molecular Weight:	353.367020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VRGWNAHUEUUNGU-UHFFFAOYSA-N

131962-59-9

ALPHA-((3-(DIMETHYLAMINO)PROPOXY)METHYL)BENZO(B)THIOPHENE-6-METHANOL (1 supplier)

IUPAC Name: 1-(1-benzothiophen-6-yl)-2-[3-(dimethylamino)propoxy]ethanol | CAS Registry Number: 131965-14-5
Synonyms: alpha-((3-(Dimethylamino)propoxy)methyl)benzo(b)thiophene-6-methanol, Benzo[b]thiophene-6-methanol,a-[[3-(dimethylamino)propoxy]methyl]-, Benzo(b)thiophene-6-methanol, alpha-((3-(dimethylamino)propoxy)methyl)-, AC1MIPRH, ACMC-20mub9, CTK4B7632, AG-D-64935, LS-41236, 1-(1-benzothiophen-6-yl)-2-[3-(dimethylamino)propoxy]ethanol

Molecular Formula:	C₁₅H₂₁NO₂S	Molecular Weight:	279.397740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MYEQGSQJPQAJRB-UHFFFAOYSA-N

131965-14-5

ALPHA-((3-PYRIDINYLMETHOXY)METHYL)BENZENEMETHANOL HYDROCHLORIDE (2 suppliers)

IUPAC Name: 1-phenyl-2-(pyridin-3-ylmethoxy)ethanol;hydrochloride | CAS Registry Number: 131962-27-1
Synonyms: alpha-((3-Pyridinylmethoxy)methyl)benzenemethanol hydrochloride, Benzenemethanol, a-[(3-pyridinylmethoxy)methyl]-,hydrochloride (1:1), Benzenemethanol, alpha-((3-pyridinylmethoxy)methyl)-, hydrochloride, AC1MIPPY, ACMC-20mub1, CTK4B7623, AG-D-64920, LS-30838, 1-phenyl-2-(pyridin-3-ylmethoxy)ethanol hydrochloride, Benzenemethanol,a-[(3-pyridinylmethoxy)methyl]-,hydrochloride (9CI)

Molecular Formula:	C₁₄H₁₆ClNO₂	Molecular Weight:	265.735340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UBERNDKGDDRLMZ-UHFFFAOYSA-N

131962-27-1

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