BENZENEACETIC ACID, A,4-DIAMINO-A-(TRIFLUOROMETHYL)-, (AR)-,Benzeneacetic acid, a,4-dihydroxy-, sodium salt (1:?) Suppliers & Manufacturers

CHEMICAL products beginning with : B

52651 to 52700 of 163279 results Page:

1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 [1054] 1055 1056 1057 1058 1059 1060

PRODUCT NAME

CAS Registry Number

BENZENEACETIC ACID, A,4-DIAMINO-A-(TRIFLUOROMETHYL)-, (AR)- (1 supplier)

1344506-00-8

Benzeneacetic acid, a,4-dihydroxy-, sodium salt (1:?) (0 suppliers)

IUPAC Name: sodium;2-hydroxy-2-(4-hydroxyphenyl)acetate | CAS Registry Number: 70013-61-5
Synonyms: SODIUM 2-HYDROXY-2-(4-HYDROXYPHENYL)ACETATE, 69322-01-6, Sodium 4-hydroxyphenylglycolate, AG-G-69542, SureCN5088391, CTK2F7001, MolPort-006-136-559, EINECS 273-967-1, EINECS 274-254-8, EINECS 277-604-8, ANW-71137, Sodium (1)-4-hydroxyphenylglycolate, AKOS016008025, AK104635, KB-259778, 73779-35-8

Molecular Formula:	C₈H₇NaO₄	Molecular Weight:	190.128549 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HPQVZCCKGRTPLU-UHFFFAOYSA-M

70013-61-5

Benzeneacetic acid, a,4-dihydroxy-3-methoxy- (2 suppliers)

Benzeneacetic acid, a,4-dihydroxy-3-methoxy-, diphenylmethyl ester (1 supplier)

120407-82-1

Benzeneacetic acid, a,4-dihydroxy-3-Methoxy-, Methyl ester, (±)- (0 suppliers)

108100-20-5

Benzeneacetic acid, a,a'-(1,2-ethanediyldiimino)bis[5-chloro-2-hydroxy- (1 supplier)

18811-25-1

Benzeneacetic acid, a,a'-(1,3-propanediyldiimino)bis-, dihydrobromide (9CI) (3 suppliers)

IUPAC Name: 2-[3-[[carboxy(phenyl)methyl]amino]propylamino]-2-phenylacetic acid;hydrobromide | CAS Registry Number: 7597-28-6
Synonyms: NSC56853, NSC-56853

Molecular Formula:	C₁₉H₂₃BrN₂O₄	Molecular Weight:	423.300920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GMPIPILMVXUIDU-UHFFFAOYSA-N

7597-28-6

Benzeneacetic acid, a,a'-(1,7-heptanediyldiimino)bis-, dihydrobromide (9CI) (2 suppliers)

IUPAC Name: 2-[7-[[carboxy(phenyl)methyl]amino]heptylamino]-2-phenylacetic acid;hydrobromide | CAS Registry Number: 6956-43-0
Synonyms: NSC65036, NSC-65036

Molecular Formula:	C₂₃H₃₁BrN₂O₄	Molecular Weight:	479.407240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GBLOSMVYSJRKAP-UHFFFAOYSA-N

6956-43-0

Benzeneacetic acid, a,a,2-trimethyl- (6 suppliers)

IUPAC Name: 2-methyl-2-(2-methylphenyl)propanoic acid | CAS Registry Number: 29205-99-0
Synonyms: 2-Methyl-2-(2-methylphenyl)propanoic acid, AC1L4HBV, AC1Q2EMU, AC1Q5RVE, SCHEMBL3633862, CTK7I4299, JUQWLDBKXSYNQU-UHFFFAOYSA-N, MolPort-008-513-000, AR-1E3399, AKOS010213612, MCULE-8508532188, NE35974, 2-METHYL-2-(P-TOLYL)PROPANOIC ACID, 2-Methyl-2-(2-methylphenyl)propanoic acid #, EN300-59912, Phenylacetic acid, 2,.alpha.,.alpha.-trimethyl-

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JUQWLDBKXSYNQU-UHFFFAOYSA-N

29205-99-0

Benzeneacetic acid, a,a-bis[2-(dimethylamino)ethyl]-, ethyl ester (3 suppliers)

IUPAC Name: ethyl 4-(dimethylamino)-2-[2-(dimethylamino)ethyl]-2-phenylbutanoate | CAS Registry Number: 7475-79-8
Synonyms: NSC400499, AC1L7ZCW, NSC-400499, ethyl 4-(dimethylamino)-2-(2-dimethylaminoethyl)-2-phenylbutanoate

Molecular Formula:	C₁₈H₃₀N₂O₂	Molecular Weight:	306.443000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CUEIAIGRDVRBNR-UHFFFAOYSA-N

7475-79-8

Benzeneacetic acid, a,a-dichloro- (2 suppliers)

IUPAC Name: 2,2-dichloro-2-phenylacetic acid | CAS Registry Number: 61031-72-9
Synonyms: ALPHA,ALPHA-DICHLOROPHENYLACETIC ACID, SureCN2547243, AC1L2A26, 2,2-dichloro-2-phenylacetic acid

Molecular Formula:	C₈H₆Cl₂O₂	Molecular Weight:	205.038040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MENJBAPSEVYSIK-UHFFFAOYSA-N

61031-72-9

Benzeneacetic acid, a,a-diethyl-2-iodo-, ethyl ester (1 supplier)

654646-68-1

Benzeneacetic acid, a,a-diethyl-2-iodo-, methyl ester (1 supplier)

654646-67-0

Benzeneacetic acid, a,a-diethyl-3,5-bis(trifluoromethyl)-, ethyl ester (1 supplier)

879904-46-8

Benzeneacetic acid, a,a-diethyl-4-methoxy- (1 supplier)

188007-83-2

Benzeneacetic acid, a,a-difluoro-, pentyl ester (1 supplier)

156732-44-4

Benzeneacetic acid, a,a-diformyl-, ethyl ester (3 suppliers)

IUPAC Name: ethyl 2-formyl-3-oxo-2-phenylpropanoate | CAS Registry Number: 5468-86-0
Synonyms: NSC15297, ethyl 2-formyl-3-oxo-2-phenylpropanoate, AC1L5E7N, AC1Q63WC, CTK5A2282, AR-1I8449, NSC-15297, AG-J-25090

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.221280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BKEYDPIYDDXNQY-UHFFFAOYSA-N

5468-86-0

Benzeneacetic acid, a,a-dimethyl-4-(methylthio)- (3 suppliers)

IUPAC Name: 2-methyl-2-(4-methylsulfanylphenyl)propanoic acid | CAS Registry Number: 80854-31-5
Synonyms: SCHEMBL1626435, AKOS022772916, 2-methyl-2-[4-(methylsulfanyl)phenyl]propanoic acid, Benzeneacetic acid, alpha,alpha-dimethyl-4-(methylthio)-

Molecular Formula:	C₁₁H₁₄O₂S	Molecular Weight:	210.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AITYDACPUYRAQF-UHFFFAOYSA-N

80854-31-5

Benzeneacetic acid, a,a-diphenyl- (1 supplier)

521294-32-6

Benzeneacetic acid, a,a-diphenyl-, (5-formyl-2-furanyl)methyl ester (1 supplier)

685870-03-5

Benzeneacetic acid, a-(1,1-dimethylethoxy)- (1 supplier)

205375-65-1

Benzeneacetic acid, a-(1,1-dimethylethyl)- (2 suppliers)

IUPAC Name: 3,3-dimethyl-2-phenylbutanoic acid | CAS Registry Number: 13490-70-5
Synonyms: 3,3-dimethyl-2-phenylbutanoic acid, SCHEMBL66018, DAOGRNTZCLFPNH-UHFFFAOYSA-N, 2-Phenyl-3,3-dimethylbutanoic acid, AKOS022644136, OR214993, BENZENEACETIC ACID, A-(1,1-DIMETHYLETHYL)-

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DAOGRNTZCLFPNH-UHFFFAOYSA-N

13490-70-5

Benzeneacetic acid, a-(1,1-dimethylethyl)-, (S)- (0 suppliers)

IUPAC Name: (2S)-3,3-dimethyl-2-phenylbutanoic acid | CAS Registry Number: 13490-71-6
Synonyms: SCHEMBL17357501, (S)-(+)-alpha-tert-butylphenylacetic acid, [S,(+)]-3,3-Dimethyl-2-phenylbutyric acid

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DAOGRNTZCLFPNH-JTQLQIEISA-N

13490-71-6

Benzeneacetic acid, a-(1,1-dimethylethyl)-4-(2-propynyloxy)-,2-propynyl ester (0 suppliers)

115196-39-9

Benzeneacetic acid, a-(1-amino-1-methylethyl)- (2 suppliers)

IUPAC Name: 3-amino-3-methyl-2-phenylbutanoic acid | CAS Registry Number: 104386-80-3
Synonyms: SCHEMBL7836922, 3-amino-3-methyl-2-phenylbutanoic acid

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CSCRCVUJOQDLFJ-UHFFFAOYSA-N

104386-80-3

Benzeneacetic acid, a-(1-bromoethyl)-a-hydroxy-, methyl ester, (R*,S*)- (1 supplier)

63031-60-7

Benzeneacetic acid, a-(1-cyanoethenyl)-a-hydroxy-, ethyl ester (0 suppliers)

114070-27-8

Benzeneacetic acid, a-(1-cyclopropyl-1-hydroxyethyl)- (3 suppliers)

IUPAC Name: 3-cyclopropyl-3-hydroxy-2-phenylbutanoic acid | CAS Registry Number: 7465-24-9
Synonyms: NSC400182, AC1L7YY2, SureCN8663897, NSC-400182, 3-cyclopropyl-3-hydroxy-2-phenylbutanoic acid

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SLDAEGGTLLAFPL-UHFFFAOYSA-N

7465-24-9

Benzeneacetic acid, a-(1-ethyl-1-hydroxypropyl)-,(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)methyl ester (1 supplier)

IUPAC Name: (1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl 3-ethyl-3-hydroxy-2-phenylpentanoate | CAS Registry Number: 102612-63-5
Synonyms: 4-(1-Methyl-1,2,3,6-tetrahydropyridine)methyl 3-ethyl-3-hydroxy-2-phenylvalerate, Valeric acid, 3-ethyl-3-hydroxy-2-phenyl-, (1-methyl-1,2,5,6-tetrahydro-4-pyridyl)methyl ester, LS-161103

Molecular Formula:	C₂₀H₂₉NO₃	Molecular Weight:	331.449160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CYXOVRQCXRPCQM-UHFFFAOYSA-N

102612-63-5

Benzeneacetic acid, a-(1-hydroxy-3-methylcyclohexyl)-,2-(diethylamino)ethyl ester, hydrochloride (1:1) (1 supplier)

IUPAC Name: 2-(diethylamino)ethyl 2-(1-hydroxy-3-methylcyclohexyl)-2-phenylacetate;hydrochloride | CAS Registry Number: 110331-53-8
Synonyms: 1-Hydroxy-3-methyl-alpha-phenylcyclohexaneacetic acid 2-(diethylamino)ethyl ester HCl, Cyclohexaneacetic acid, 1-hydroxy-3-methyl-alpha-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride, AC1MIBPT, NSC16342, NSC-16342, LS-56393, 2-diethylaminoethyl 2-(1-hydroxy-3-methylcyclohexyl)-2-phenylacetate hydrochloride

Molecular Formula:	C₂₁H₃₄ClNO₃	Molecular Weight:	383.952560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NHKALYTUASZDPB-UHFFFAOYSA-N

110331-53-8

Benzeneacetic acid, a-(1-hydroxy-4-methylcyclohexyl)- (3 suppliers)

IUPAC Name: 2-(1-hydroxy-4-methylcyclohexyl)-2-phenylacetic acid | CAS Registry Number: 5449-33-2
Synonyms: MLS002638478, (1-hydroxy-4-methylcyclohexyl)(phenyl)acetic acid, 2-(1-hydroxy-4-methylcyclohexyl)-2-phenylacetic acid, NSC16309, AC1L5EJZ, AC1Q5RUI, CTK5A1280, HMS3087K18, KST-1A6782, AR-1A0921, NSC-16309, AG-J-65767, SMR001547955, Benzeneaceticacid, a-(1,4-dimethylcyclohexyl)- (9CI);Cyclohexaneacetic acid, 1-hydroxy-4-methyl-a-phenyl- (6CI); NSC 16309

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YYQPXJFURRUIAG-UHFFFAOYSA-N

5449-33-2

Benzeneacetic acid, a-(1-hydroxy-4-methylcyclohexyl)-,2-(diethylamino)ethyl ester, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 2-(diethylamino)ethyl 2-(1-hydroxy-4-methylcyclohexyl)-2-phenylacetate;hydrochloride | CAS Registry Number: 110331-54-9
Synonyms: 1-Hydroxy-4-methyl-alpha-phenylcyclohexaneacetic acid (2-(diethylamino)ethyl) ester HCl, Cyclohexaneacetic acid, 1-hydroxy-4-methyl-alpha-phenyl-, (2-(diethylamino)ethyl) ester, hydrochloride, AC1MIBPW, LS-56394, 2-diethylaminoethyl 2-(1-hydroxy-4-methylcyclohexyl)-2-phenylacetate hydrochloride

Molecular Formula:	C₂₁H₃₄ClNO₃	Molecular Weight:	383.952560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AIILZNJJOQYLBV-UHFFFAOYSA-N

110331-54-9

Benzeneacetic acid, a-(1-hydroxybutyl)-,2-(diethylamino)ethyl ester, hydrochloride (1:1) (1 supplier)

IUPAC Name: diethyl-[2-(3-hydroxy-2-phenylhexanoyl)oxyethyl]azanium;chloride | CAS Registry Number: 101779-22-0
Synonyms: 3-Hydroxy-2-phenylhexanoic acid 2-(diethylamino)ethyl ester hydrochloride, HEXANOIC ACID, 3-HYDROXY-2-PHENYL-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L1PZM, AC1Q1SJY, LS-75320, diethyl-[2-(3-hydroxy-2-phenylhexanoyl)oxyethyl]azanium chloride, n,n-diethyl-2-[(3-hydroxy-2-phenylhexanoyl)oxy]ethanaminiumchloride

Molecular Formula:	C₁₈H₃₀ClNO₃	Molecular Weight:	343.888700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CCRBWXOLUNYBOP-UHFFFAOYSA-N

101779-22-0

Benzeneacetic acid, a-(1-hydroxycyclohexyl)-,1-azabicyclo[2.2.2]oct-3-yl ester (1 supplier)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-(1-hydroxycyclohexyl)-2-phenylacetate | CAS Registry Number: 101564-15-2
Synonyms: 1-Hydroxy-alpha-phenylcyclohexaneacetic acid 3-quinuclidinyl ester, 3-Quinuclidyl (1-hydroxycyclohexyl)phenylacetate, Cyclohexaneacetic acid, 1-hydroxy-alpha-phenyl-, 3-quinuclidinyl ester, AC1MI67Z, LS-56403, 1-azabicyclo[2.2.2]octan-3-yl 2-(1-hydroxycyclohexyl)-2-phenylacetate

Molecular Formula:	C₂₁H₂₉NO₃	Molecular Weight:	343.459860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PENRTVGKXJUUEK-UHFFFAOYSA-N

101564-15-2

Benzeneacetic acid, a-(1-hydroxycyclohexyl)-,2-(diethylamino)ethyl ester, hydrochloride (1:1) (1 supplier)

IUPAC Name: 2-(diethylamino)ethyl 2-(1-hydroxycyclohexyl)-2-phenylacetate;hydrochloride | CAS Registry Number: 102371-05-1
Synonyms: 2-Diethylaminoethyl alpha-phenyl-alpha-(1-hydroxycyclohexyl)acetate hydrochloride, 1-Hydroxy-alpha-phenylcyclohexaneacetic acid (2-(diethylamino)ethyl) ester hydrochloride, Cyclohexaneacetic acid, 1-hydroxy-alpha-phenyl-, (2-(diethylamino)ethyl) ester, hydrochloride, AC1MHF04, NSC28312, NSC-28312, LS-56400, 2-diethylaminoethyl 2-(1-hydroxycyclohexyl)-2-phenylacetate hydrochloride

Molecular Formula:	C₂₀H₃₂ClNO₃	Molecular Weight:	369.925980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PSEGRWXXDZTXRG-UHFFFAOYSA-N

102371-05-1

Benzeneacetic acid, a-(1-hydroxycyclopentyl)- (9 suppliers)

IUPAC Name: 2-(1-hydroxycyclopentyl)-2-phenylacetic acid | CAS Registry Number: 25209-52-3
Synonyms: 2-(1-hydroxycyclopentyl)-2-phenylacetic acid, (1-hydroxycyclopentyl)(phenyl)acetic acid, 2-(hydroxycyclopentyl)-2-phenylacetic acid, (1-Hydroxycyclopentyl)phenylacetic acid, AC1L3LUV, SureCN628303, Oprea1_693654, MLS000079762, STOCK1S-04130, CHEBI:59684, CTK4F5214, MolPort-002-537-858, HMS2278P18, NSC61085, EINECS 246-733-1, NSC-61085, NSC130953, SBB057103, STL321240, AG-E-76572

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MHVVPVXRMHIATI-UHFFFAOYSA-N

25209-52-3

BENZENEACETIC ACID, A-(1-HYDROXYCYCLOPENTYL)-, 2-(DIMETHYLAMINO)ETHYL ESTER, (R)- (2 suppliers)

IUPAC Name: 2-(dimethylamino)ethyl (2R)-2-(1-hydroxycyclopentyl)-2-phenylacetate | CAS Registry Number: 204990-62-5
Synonyms: (R)-cyclopentolate, UNII-XMG247237O, XMG247237O, 2-(dimethylamino)ethyl (2R)-(1-hydroxycyclopentyl)(phenyl)ethanoate, Cyclopentolate, (R)-, SCHEMBL24613, ZINC196, CHEBI:59688, AJ-07868, UNII-I76F4SHP7J component SKYSRIRYMSLOIN-HNNXBMFYSA-N, (R)-alpha-(1-Hydroxycyclopentyl)benzeneacetic acid 2-(dimethylamino)ethyl ester, Benzeneacetic acid, alpha-(1-hydroxycyclopentyl)-, 2-(dimethylamino)ethyl ester, (alphaR)-

Molecular Formula:	C₁₇H₂₅NO₃	Molecular Weight:	291.391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKYSRIRYMSLOIN-HNNXBMFYSA-N

204990-62-5

BENZENEACETIC ACID, A-(1-HYDROXYCYCLOPENTYL)-, 2-(DIMETHYLAMINO)ETHYL ESTER, (S)- (2 suppliers)

IUPAC Name: 2-(dimethylamino)ethyl (2S)-2-(1-hydroxycyclopentyl)-2-phenylacetate | CAS Registry Number: 204990-63-6
Synonyms: (S)-cyclopentolate, UNII-6P3623Y54G, CHEBI:59689, 6P3623Y54G, 2-(dimethylamino)ethyl (2S)-(1-hydroxycyclopentyl)(phenyl)ethanoate, Cyclopentolate, (S)-, AC1O7GDL, NCGC00016661-01, CAS-5870-29-1, CHEMBL1534418, ZINC155531, AKOS030242576, GS-6111, NCGC00018213-01, NCGC00018213-03, AJ-13586, UNII-I76F4SHP7J component SKYSRIRYMSLOIN-OAHLLOKOSA-N, 2-dimethylaminoethyl (2S)-2-(1-hydroxycyclopentyl)-2-phenylacetate, (S)-alpha-(1-Hydroxycyclopentyl)benzeneacetic acid 2-(dimethylamino)ethyl ester, Benzeneacetic acid, alpha-(1-hydroxycyclopentyl)-, 2-(dimethylamino)ethyl ester, (alphaS)-

Molecular Formula:	C₁₇H₂₅NO₃	Molecular Weight:	291.391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKYSRIRYMSLOIN-OAHLLOKOSA-N

204990-63-6

Benzeneacetic acid, a-(1-hydroxycyclopentyl)-,(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)methyl ester (2 suppliers)

IUPAC Name: (1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl 2-(1-hydroxycyclopentyl)-2-phenylacetate | CAS Registry Number: 102206-69-9
Synonyms: 4-(1-Methyl-1,2,3,6-tetrahydropyridine)methyl (1-hydroxycyclopentyl)phenylacetate, 4-Pyridinemethanol, 1,2,3,6-tetrahydro-1-methyl-, 2-(1-hydroxycyclopentyl)-2-phenylacetate, LS-131773

Molecular Formula:	C₂₀H₂₇NO₃	Molecular Weight:	329.433280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OXJRBQOXYAVXTQ-UHFFFAOYSA-N

102206-69-9

Benzeneacetic acid, a-(1-hydroxycyclopentyl)-,(1-methyl-4-piperidinyl)methyl ester (2 suppliers)

IUPAC Name: (1-methylpiperidin-4-yl)methyl 2-(1-hydroxycyclopentyl)-2-phenylacetate | CAS Registry Number: 101952-36-7
Synonyms: 1-Hydroxy-alpha-phenylcyclopentaneglycolic acid (1-methyl-4-piperidyl)methyl ester, (1-Methyl-4-piperidyl)methyl(1-hydroxycyclopentyl)phenylacetate, Cyclopentaneacetic acid, 1-hydroxy-alpha-phenyl-, (1-methyl-4-piperidyl)methyl ester, AC1MI6UB, LS-57814, (1-methylpiperidin-4-yl)methyl 2-(1-hydroxycyclopentyl)-2-phenylacetate

Molecular Formula:	C₂₀H₂₉NO₃	Molecular Weight:	331.449160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PAAIBNKRZJMEFA-UHFFFAOYSA-N

101952-36-7

Benzeneacetic acid, a-(1-hydroxycyclopentyl)-,(1-methyl-4-piperidinyl)methyl ester, hydrochloride (1:1) (2 suppliers)

IUPAC Name: (1-methylpiperidin-4-yl)methyl 2-(1-hydroxycyclopentyl)-2-phenylacetate;hydrochloride | CAS Registry Number: 101931-95-7
Synonyms: (1-Methyl-3-piperidyl)methyl(1-hydroxycyclopentyl)phenylacetate hydrochloride, Cyclopentaneacetic acid, 1-hydroxy-alpha-phenyl-, 1-methyl-4-piperidylmethyl ester, hydrochloride, AC1MI6U8, LS-57815, (1-methylpiperidin-4-yl)methyl 2-(1-hydroxycyclopentyl)-2-phenylacetate hydrochloride

Molecular Formula:	C₂₀H₃₀ClNO₃	Molecular Weight:	367.910100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RKNAAUMQKIWVEZ-UHFFFAOYSA-N

101931-95-7

Benzeneacetic acid, a-(1-hydroxycyclopentyl)-,1-azabicyclo[2.2.2]oct-3-yl ester, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-(1-hydroxycyclopentyl)-2-phenylacetate;hydrochloride | CAS Registry Number: 101931-97-9
Synonyms: 3-Quinuclidyl (1-hydroxycyclopentyl)phenylacetate hydrochloride isomer A, Cyclopentaneacetic acid, 1-hydroxy-alpha-phenyl-, 3-quinuclidinyl ester, hydrochloride, AC1MI6UE, LS-57816, 1-azabicyclo[2.2.2]octan-3-yl 2-(1-hydroxycyclopentyl)-2-phenylacetate hydrochloride

Molecular Formula:	C₂₀H₂₈ClNO₃	Molecular Weight:	365.894220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MLNHNOUEAOVRLO-UHFFFAOYSA-N

101931-97-9

Benzeneacetic acid, a-(1-hydroxycyclopentyl)-,1-methyl-4-piperidinyl ester (1 supplier)

IUPAC Name: (1-methylpiperidin-4-yl) 2-(1-hydroxycyclopentyl)-2-phenylacetate | CAS Registry Number: 101931-93-5
Synonyms: 1-Hydroxy-alpha-phenylcyclopentaneacetic acid 1-methyl-4-piperidyl ester, 1-Methyl-3-piperidyl(1-hydroxycyclopentyl)phenylacetate, Cyclopentaneacetic acid, 1-hydroxy-alpha-phenyl-, 1-methyl-4-piperidyl ester, AC1MI6U2, LS-57812, (1-methylpiperidin-4-yl) 2-(1-hydroxycyclopentyl)-2-phenylacetate

Molecular Formula:	C₁₉H₂₇NO₃	Molecular Weight:	317.422580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZENVFUSOUSLURJ-UHFFFAOYSA-N

101931-93-5

Benzeneacetic acid, a-(1-hydroxycyclopentyl)-,1-methyl-4-piperidinyl ester, hydrochloride (1:1) (1 supplier)

IUPAC Name: (1-methylpiperidin-4-yl) 2-(1-hydroxycyclopentyl)-2-phenylacetate;hydrochloride | CAS Registry Number: 101931-94-6
Synonyms: 1-Methyl-4-piperidyl (1-hydroxycyclopentyl)phenylacetate hydrochloride, Cyclopentaneacetic acid, 1-hydroxy-alpha-phenyl-, 1-methyl-4-piperidyl ester, hydrochloride, AC1MI6U5, LS-57813, (1-methylpiperidin-4-yl) 2-(1-hydroxycyclopentyl)-2-phenylacetate hydrochloride

Molecular Formula:	C₁₉H₂₈ClNO₃	Molecular Weight:	353.883520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FBPKPUCTSHIIBJ-UHFFFAOYSA-N

101931-94-6

Benzeneacetic acid, a-(1-hydroxycyclopentyl)-,2-(1-piperidinyl)ethyl ester, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 2-piperidin-1-ium-1-ylethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate;chloride | CAS Registry Number: 102585-56-8
Synonyms: 2-(1-Piperidyl)ethyl (1-hydroxycyclopentyl)phenylacetate hydrochloride, Acetic acid, 2-(1-hydroxycyclopentyl)-2-phenyl-, 2-piperidinoethyl ester, hydrochloride, AC1Q1SKP, AC1L1RL8, LS-12218, 1-(2-{[(1-hydroxycyclopentyl)(phenyl)acetyl]oxy}ethyl)piperidinium chloride, 2-piperidin-1-ium-1-ylethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate chloride

Molecular Formula:	C₂₀H₃₀ClNO₃	Molecular Weight:	367.910100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZHCPHZLOXBCRAR-UHFFFAOYSA-N

102585-56-8

Benzeneacetic acid, a-(1-hydroxyethyl)-2-(phenylmethoxy)- (0 suppliers)

918304-58-2

Benzeneacetic acid, a-(1-hydroxyethyl)-2-(phenylmethoxy)-, methylester (0 suppliers)

918304-93-5

Benzeneacetic acid, a-(1-methylbutyl)- (3 suppliers)

IUPAC Name: 3-methyl-2-phenylhexanoic acid | CAS Registry Number: 26878-40-0
Synonyms: 3-methyl-2-phenylhexanoic acid, NSC165842, AC1L6PJJ, AC1Q2UJF, SureCN6237736, CTK8H9239, NSC-165842

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YUNSFLRLJVSMKM-UHFFFAOYSA-N

26878-40-0

Benzeneacetic acid, a-(1-methylethoxy)-a-phenyl-, 3-(diethylamino)propylester, hydrochloride (9CI) (0 suppliers)

IUPAC Name: 3-(diethylamino)propyl 2,2-diphenyl-2-propan-2-yloxyacetate;hydrochloride | CAS Registry Number: 2827-09-0
Synonyms: SMR000115968, Isopropoxy-diphenyl-acetic acid 3-diethylamino-propyl ester, MLS000525494, MLS002535698, CHEMBL1444688, AKOS030508418

Molecular Formula:	C₂₄H₃₄ClNO₃	Molecular Weight:	419.990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BFUMAVOBCPTTQD-UHFFFAOYSA-N

2827-09-0

Benzeneacetic acid, a-(1-methylethyl)-, (3-phenoxyphenyl)methyl ester (1 supplier)

IUPAC Name: (3-phenoxyphenyl)methyl 3-methyl-2-phenylbutanoate | CAS Registry Number: 56562-69-7
Synonyms: m-Phenoxybenzyl 3-methyl-2-phenylbutyrate, 76769-29-4, AC1L4HMY, SCHEMBL11192400, CTK5E3411, 3-(Phenoxyphenyl)methyl alpha-(1-methylethyl)benzeneacetate, (3-phenoxyphenyl)methyl 3-methyl-2-phenylbutanoate, Benzeneacetic acid, alpha-(1-methylethyl)-, (3-phenoxyphenyl)methyl ester

Molecular Formula:	C₂₄H₂₄O₃	Molecular Weight:	360.453 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RMCDVZLYPKSSPO-UHFFFAOYSA-N

56562-69-7

52651 to 52700 of 163279 results Page:

1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 [1054] 1055 1056 1057 1058 1059 1060