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CHEMICAL products beginning with : A
44301 to 44350 of 90091 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 [887] 888 889 890 891 892 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALPHA,OMEGA-BIS-MERCAPTO POLY(ETHYLENE GLYCOL) (PEG-MW 20.000 DALTON) (1 supplier)
ALPHA,OMEGA-BIS-MERCAPTO POLY(ETHYLENE GLYCOL) (PEG-MW 3.000 DALTON) (1 supplier)
ALPHA,OMEGA-BIS-MERCAPTO POLY(ETHYLENE GLYCOL) (PEG-MW 6.000 DALTON) (1 supplier)
ALPHA,OMEGA-DI(TRIDECYL)DIMETHYLSILOXANE POLYMER (2 suppliers)67762-91-8
ALPHA,OMEGA-DI-SUCCINIMIDYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 10.000 DALTON) (1 supplier)
ALPHA,OMEGA-DI-SUCCINIMIDYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 2.000 DALTON) (1 supplier)
ALPHA,OMEGA-DI-SUCCINIMIDYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 20.000 DALTON) (1 supplier)
ALPHA,OMEGA-DI-SUCCINIMIDYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 3.000 DALTON) (1 supplier)
ALPHA,OMEGA-DI-SUCCINIMIDYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 6.000 DALTON) (1 supplier)
Alpha,P-Dimethylstyrene (15 suppliers)
Compound Structure 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: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MMSLOZQEMPDGPI-UHFFFAOYSA-N

1195-32-0
Alpha- (8 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[[2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 83471-50-5
Synonyms: Arg-tyr-leu-gly-tyr-leu, alpha-Casein (90-95), C1658_SIGMA, alpha-Casein Fragment-?90-95, MolPort-003-940-654, alpha-CASEIN, Fragment 90-95, CID4535416

Molecular Formula: C38H57N9O9Molecular Weight: 783.914080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: KWLNZVXBGCEDOO-UHFFFAOYSA-N

83471-50-5
ALPHA-( (2-CARBOXYPHENYL)AMINO) - GAMMA-BUTYROLACTONE (1 supplier)
ALPHA-((1-((2-ETHYL-5,7-DIMETHYLIMIDAZO(4,5-B)PYRIDIN-3-YL)METHYL)-3,5-DIPROPYLPHENYL-4-YL)OXY)PHENYLACETIC ACID (2 suppliers)
Compound Structure 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: C31H37N3O3Molecular Weight: 499.643780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OOYQGDVIRBFSHS-UHFFFAOYSA-N

153275-22-0
ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-3-PHENOXYBENZENEMETHANOL HYDRO CHLORIDE (4 suppliers)
Compound Structure 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: C18H24ClNO3Molecular Weight: 337.841060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AXFSZLVQRDUIIZ-UHFFFAOYSA-N

131961-59-6
ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-3-PYRIDINEMETHANOL DIHYDROCHLO RIDE (2 suppliers)
Compound Structure 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: C11H20Cl2N2O2Molecular Weight: 283.194700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LRMZTRXFDFCCOI-UHFFFAOYSA-N

131964-31-3
ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-4-(4-FLUOROPHENOXY)BENZENEMETH ANOL HYDROCHLORIDE (4 suppliers)
Compound Structure 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: C18H23ClFNO3Molecular Weight: 355.831523 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FKKAXJAJYDUJOL-UHFFFAOYSA-N

131961-73-4
ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-4-(METHYLTHIO)BENZENEMETHANOL HYDROCHLORIDE (3 suppliers)
Compound Structure 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: C13H22ClNO2SMolecular Weight: 291.837280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IYXDNGRRMVMRGH-UHFFFAOYSA-N

131961-52-9
ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-4-FLUOROBENZENEMETHANOL HYDROC HLORIDE (3 suppliers)
Compound Structure 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: C12H19ClFNO2Molecular Weight: 263.736163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QHQOZKFRPWATJD-UHFFFAOYSA-N

131961-44-9
ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-4-METHYLBENZENEMETHANOL HYDROC HLORIDE (2 suppliers)
Compound Structure 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: C13H22ClNO2Molecular Weight: 259.772280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YYKCAYNSUKTXAD-UHFFFAOYSA-N

131961-23-4
ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-5-BENZOFURANMETHANOL (2 suppliers)
Compound Structure 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: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKEWXUFAHSXIQH-UHFFFAOYSA-N

131964-42-6
ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-5-METHYLBENZO(B)THIOPHENE-2-ME THANOL HYDROCHLORIDE (2 suppliers)
Compound Structure 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: C15H22ClNO2SMolecular Weight: 315.858680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JYOUZRMJJNQBRU-UHFFFAOYSA-N

131965-03-2
ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-6-METHYL-2-NAPHTHALENEMETHANOL HYDROCHLORIDE (4 suppliers)
Compound Structure 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: C17H24ClNO2Molecular Weight: 309.830960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MENWUIIVPYAQFX-UHFFFAOYSA-N

131963-52-5
ALPHA-((2-(DIMETHYLAMINO)ETHOXY)METHYL)BENZO(B)THIOPHENE-5-METHANOL HY DROCHLORIDE (2 suppliers)
Compound Structure 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: C14H20ClNO2SMolecular Weight: 301.832100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCLIFWZTTKDJGO-UHFFFAOYSA-N

131964-30-2
ALPHA-((2-(METHYLAMINO)ETHOXY)METHYL)BENZO(B)THIOPHENE-2-METHANOL HYDR OCHLORIDE (2 suppliers)
Compound Structure 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: C13H18ClNO2SMolecular Weight: 287.805520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GNKVGULQAMPHBF-UHFFFAOYSA-N

131964-93-7
ALPHA-((2-AMINOETHOXY)METHYL)-5-BENZOFURANMETHANOL (E)-2-BUTENEDIOATE (2:1) (SALT) (2 suppliers)
Compound Structure 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: C16H19NO7Molecular Weight: 337.324560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MYGPWCZKRXGBRN-UHFFFAOYSA-N

131964-87-9
ALPHA-((2-MORPHOLINYLMETHOXY)METHYL)BENZENEMETHANOL (E)-2-BUTENEDIOATE (2:1) (SALT) (2 suppliers)
Compound Structure 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: C17H23NO7Molecular Weight: 353.367020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VRGWNAHUEUUNGU-UHFFFAOYSA-N

131962-59-9
ALPHA-((3-(DIMETHYLAMINO)PROPOXY)METHYL)BENZO(B)THIOPHENE-6-METHANOL (2 suppliers)
Compound Structure 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: C15H21NO2SMolecular Weight: 279.397740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MYEQGSQJPQAJRB-UHFFFAOYSA-N

131965-14-5
ALPHA-((3-PYRIDINYLMETHOXY)METHYL)BENZENEMETHANOL HYDROCHLORIDE (3 suppliers)
Compound Structure 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: C14H16ClNO2Molecular Weight: 265.735340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UBERNDKGDDRLMZ-UHFFFAOYSA-N

131962-27-1
ALPHA-((4-(DIMETHYLAMINO)BUTOXY)METHYL)BENZO(B)THIOPHENE-5-METHANOL HY DROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 1-(1-benzothiophen-5-yl)-2-[4-(dimethylamino)butoxy]ethanol;hydrochloride | CAS Registry Number: 131964-52-8
Synonyms: alpha-((4-(Dimethylamino)butoxy)methyl)benzo(b)thiophene-5-methanol hydrochloride, Benzo(b)thiophene-5-methanol, alpha-((4-(dimethylamino)butoxy)methyl)-, hydrochloride, Benzo[b]thiophene-5-methanol,a-[[4-(dimethylamino)butoxy]methyl]-,hydrochloride (1:1), ACMC-20mub5, AC1MIPR7, CTK4B7631, AG-D-64931, LS-41232, 1-(1-benzothiophen-5-yl)-2-[4-(dimethylamino)butoxy]ethanol hydrochloride, Benzo[b]thiophene-5-methanol,a-[[4-(dimethylamino)butoxy]methyl]-,hydrochloride (9CI)

Molecular Formula: C16H24ClNO2SMolecular Weight: 329.885260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UFBGTYARJXZHJJ-UHFFFAOYSA-N

131964-52-8
ALPHA-((4-CHLOROBENZYLIDENEAMINO)OXY)ISOBUTYRIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-2-methylpropanoic acid | CAS Registry Number: 59079-16-2
Synonyms: Sgd 8473, Sgd-8473, alpha-((4-Chlorobenzylideneamino)oxy)isobutyric acid, Propanoic acid, 2-((((4-chlorophenyl)methylene)amino)oxy)-2-methyl-

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WNAGGPRMCVWVNV-NTUHNPAUSA-N

59079-16-2
ALPHA-((4-CHLOROPHENYL)METHYL)-N-(PHENYLMETHYL)THIOPHENEMETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-(4-chlorophenyl)-1-thiophen-2-ylethanamine | CAS Registry Number: 80154-73-0
Synonyms: BRN 5969912, alpha-((4-Chlorophenyl)methyl)-N-(phenylmethyl)thiophenemethanamine, AG-H-21599, Thiophenemethanamine, alpha-((4-chlorophenyl)methyl)-N-(phenylmethyl)-, AC1MI2QS, CTK5E7532, LS-153105, N-benzyl-2-(4-chlorophenyl)-1-thiophen-2-ylethanamine

Molecular Formula: C19H18ClNSMolecular Weight: 327.870920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYMAZHUWLAFXFI-UHFFFAOYSA-N

80154-73-0
alpha-((4-Phenyl-1-piperazinyl)methyl)-beta-phenyl-gamma-hydroxybutyric acid hydrazide (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-3-phenyl-2-[(4-phenylpiperazin-1-yl)methyl]butanehydrazide | CAS Registry Number: 99518-85-1
Synonyms: alpha-(2-Hydroxy-1-phenylethyl)-4-phenyl-1-piperazinepropanoic acid hydrazide, 1-Piperazinepropanoic acid, alpha-(2-hydroxy-1-phenylethyl)-4-phenyl-, hydrazide, AC1MI4R8, CTK3I6755, LS-113265, 4-hydroxy-3-phenyl-2-[(4-phenylpiperazin-1-yl)methyl]butanehydrazide

Molecular Formula: C21H28N4O2Molecular Weight: 368.472620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VRHWHSUEWVBZRB-UHFFFAOYSA-N

99518-85-1
alpha-((ethylamino)methyl)benzyl alcohol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(ethylamino)-1-phenylethanol;hydrochloride | CAS Registry Number: 1009-15-0
Synonyms: AKOS022186086, AK144386, 2-(Ethylamino)-1-phenylethanol hydrochloride

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ANMGVADXQFMWQV-UHFFFAOYSA-N

1009-15-0
alpha-(-)Bisabolol (14 suppliers)
Compound Structure IUPAC Name: (2S)-6-methyl-2-[(1S)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol | CAS Registry Number: 23089-26-1
Synonyms: Bisabolol, LEVOMENOL, (-)-alpha-Bisabolol, CHEBI:724774, CID442343, ZINC01849759, LMPR0103060001, C09621, (-)-(S)-6-methyl-2-((S)-4-methylcyclohex-3-enyl)hept-5-en-2-ol, 515-69-5

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGZSQWQPBWRIAQ-CABCVRRESA-N

23089-26-1
ALPHA-(1,1,-DIFLUOROETHYL)-ALPHA-METHYL-GAMMA-BUTYROLACTONE (4 suppliers)
Compound Structure IUPAC Name: 3-(1,1-difluoroethyl)-3-methyloxolan-2-one | CAS Registry Number: 131147-39-2
Synonyms: alpha-Dfgbl, AC1L2OLK, 3-(1,1-difluoroethyl)-3-methyloxolan-2-one, 3-(1,1-difluoroethyl)-3-methyldihydrofuran-2(3H)-one, 2(3H)-Furanone, 3-(1,1-difluoroethyl)dihydro-3-methyl-, alpha-(1,1-Difluoroethyl)-alpha-methyl-gamma-butyrolactone

Molecular Formula: C7H10F2O2Molecular Weight: 164.149906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SPLYYSRLBQTVET-UHFFFAOYSA-N

131147-39-2
alpha-(1,1,3,3-Tetramethylbutyl)phenoxy-omega-polyoxypropylene block polymer with polyoxylethylene (0 suppliers)113213-81-3
ALPHA-(1,1-DIMETHYLETHYL)-2,4-DIMETHYLCYCLOHEX-3-ENE-1-METHANOL (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethylcyclohex-3-en-1-yl)-2,2-dimethylpropan-1-ol | CAS Registry Number: 94291-58-4
Synonyms: alpha-(1,1-Dimethylethyl)-2,4-dimethylcyclohex-3-ene-1-methanol, CTK5H6303, EINECS 304-883-6, AG-H-89301

Molecular Formula: C13H24OMolecular Weight: 196.329060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UMOGODYPTSXWLH-UHFFFAOYSA-N

94291-58-4
ALPHA-(1,2,3,6-TETRAHYDROPHTHALIMIDO)GLUTARIMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 69352-90-5
Synonyms: NSC241467, 2-(2,6-dioxopiperidin-3-yl)-3a,4,7,7a-tetrahydro-1h-isoindole-1,3(2h)-dione, NSC 241467, alpha-(1,2,3,6-Tetrahydrophthalimido)glutarimide, 4-Cyclohexene-1,2-dicarboximide, N-(2,6-dioxo-3-piperidyl)-, AC1Q6G8M, CTK8D7098, AC1L3668, AR-1C6486, AKOS015155634, NSC-241467, LS-57468, 4-Cyclohexene-1, N-(2,6-dioxo-3-piperidyl)-, .alpha.-(1,3,6-Tetrahydrophthalimido)glutarimide, 1H-Isoindole-1, 2-(2,6-dioxo-3-piperidinyl)-3a,4,7,7a-tetrahydro-, 2-(2,6-dioxopiperidin-3-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione, ahydro-; 4-Cyclohexene-1,2-dicarboximide, N-(2, 6-dioxo-3-piperidyl)-, 2-(2,6-Dioxo-3-piperidinyl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione; .Alpha.-(1,2,3,6-Tetrahydrophthalimido)glutarimide; 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-3a,4,7, 7a-tetr

Molecular Formula: C13H14N2O4Molecular Weight: 262.261260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQQAXRSOQDEDNI-UHFFFAOYSA-N

69352-90-5
ALPHA-(1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE)-OMEGA-MALEIMIDE POLY(ETHYLENE GLYCOL) (PEG-MW 2.000DA) (1 supplier)
ALPHA-(1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE)-OMEGA-MALEIMIDE POLY(ETHYLENE GLYCOL) (PEG-MW 3.400DA) (1 supplier)
ALPHA-(1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE)-OMEGA-MALEIMIDE POLY(ETHYLENE GLYCOL) (PEG-MW 5.000DA) (1 supplier)
ALPHA-(1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE)-OMEGA-METHOXY POLY(ETHYLENE GLYCOL) (PEG-MW 2.000DA) (1 supplier)
ALPHA-(1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE)-OMEGA-METHOXY POLY(ETHYLENE GLYCOL) (PEG-MW 5.000DA) (1 supplier)
ALPHA-(1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE)-OMEGA-SUCCINIMIDYL CARBONATE POLY(ETHYLENE GLYCOL) (PEG-MW 2.000DA) (1 supplier)
ALPHA-(1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE)-OMEGA-SUCCINIMIDYL CARBONATE POLY(ETHYLENE GLYCOL) (PEG-MW 3.400DA) (1 supplier)
ALPHA-(1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE)-OMEGA-SUCCINIMIDYL CARBONATE POLY(ETHYLENE GLYCOL) (PEG-MW 5.000DA) (1 supplier)
ALPHA-(1,2-DIMYRISTOYL-GLYCERO-3-PHOSPHOETHANOLAMINE)-OMEGA-METHOXY POLY(ETHYLENE GLYCOL) (PEG-MW 2.000DA) (1 supplier)
ALPHA-(1,2-DIMYRISTOYL-GLYCERO-3-PHOSPHOETHANOLAMINE)-OMEGA-METHOXY POLY(ETHYLENE GLYCOL) (PEG-MW 5.000DA) (1 supplier)
ALPHA-(1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE)-OMEGA-MALEIMIDE POLY(ETHYLENE GLYCOL) (PEG-MW 2.000DA) (1 supplier)
ALPHA-(1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE)-OMEGA-MALEIMIDE POLY(ETHYLENE GLYCOL) (PEG-MW 3.400DA) (1 supplier)
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