ALPHA-((4-(DIMETHYLAMINO)BUTOXY)METHYL)BENZO(B)THIOPHENE-5-METHANOL HY DROCHLORIDE,ALPHA-((4-CHLOROBENZYLIDENEAMINO)OXY)ISOBUTYRIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : A

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PRODUCT NAME

CAS Registry Number

ALPHA-((4-(DIMETHYLAMINO)BUTOXY)METHYL)BENZO(B)THIOPHENE-5-METHANOL HY DROCHLORIDE (1 supplier)

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:	C₁₆H₂₄ClNO₂S	Molecular Weight:	329.885260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UFBGTYARJXZHJJ-UHFFFAOYSA-N

131964-52-8

ALPHA-((4-CHLOROBENZYLIDENEAMINO)OXY)ISOBUTYRIC ACID (1 supplier)

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:	C₁₁H₁₂ClNO₃	Molecular Weight:	241.670880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WNAGGPRMCVWVNV-NTUHNPAUSA-N

59079-16-2

ALPHA-((4-CHLOROPHENYL)METHYL)-N-(PHENYLMETHYL)THIOPHENEMETHANAMINE (2 suppliers)

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:	C₁₉H₁₈ClNS	Molecular Weight:	327.870920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BYMAZHUWLAFXFI-UHFFFAOYSA-N

80154-73-0

alpha-((4-Phenyl-1-piperazinyl)methyl)-beta-phenyl-gamma-hydroxybutyric acid hydrazide (0 suppliers)

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:	C₂₁H₂₈N₄O₂	Molecular Weight:	368.472620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VRHWHSUEWVBZRB-UHFFFAOYSA-N

99518-85-1

alpha-((ethylamino)methyl)benzyl alcohol hydrochloride (1 supplier)

IUPAC Name: 2-(ethylamino)-1-phenylethanol;hydrochloride | CAS Registry Number: 1009-15-0
Synonyms: AKOS022186086, AK144386, 2-(Ethylamino)-1-phenylethanol hydrochloride

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.693140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ANMGVADXQFMWQV-UHFFFAOYSA-N

1009-15-0

ALPHA-(1,1,-DIFLUOROETHYL)-ALPHA-METHYL-GAMMA-BUTYROLACTONE (3 suppliers)

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:	C₇H₁₀F₂O₂	Molecular Weight:	164.149906 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

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:	C₁₃H₂₄O	Molecular Weight:	196.329060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UMOGODYPTSXWLH-UHFFFAOYSA-N

94291-58-4

ALPHA-(1,2,3,6-TETRAHYDROPHTHALIMIDO)GLUTARIMIDE (2 suppliers)

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