Benzeneacetic acid, a-cyclohexyl-4-(2-quinolinylmethoxy)-,Benzeneacetic acid, a-cyclohexyl-a-(hydroxymethyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

55801 to 55850 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

Benzeneacetic acid, a-cyclohexyl-4-(2-quinolinylmethoxy)- (0 suppliers)

128253-13-4

Benzeneacetic acid, a-cyclohexyl-a-(hydroxymethyl)- (1 supplier)

4370-99-4

Benzeneacetic acid, a-cyclohexyl-a-(hydroxymethyl)-,(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)methyl ester, hydrochloride (1:1) (1 supplier)

IUPAC Name: 5-(1,3-dioxoisoindol-2-yl)-1-N,3-N-bis(2-phenylphenyl)benzene-1,3-dicarboxamide | CAS Registry Number: 5540-36-3
Synonyms: STK295996, BAS 00469407, AC1ME98E, MolPort-001-020-396, AKOS000638277, MCULE-5213702085, ST50230891, 5-(1,3-dioxoisoindol-2-yl)-1-N,3-N-bis(2-phenylphenyl)benzene-1,3-dicarboxamide, N,N'-Bis-biphenyl-2-yl-5-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-isophthalamide, {3-(1,3-dioxobenzo[c]azolin-2-yl)-5-[N-(2-phenylphenyl)carbamoyl]phenyl}-N-(2- phenylphenyl)carboxamide, N,N'-di(biphenyl-2-yl)-5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzene-1,3-dicarboxamide

Molecular Formula:	C₄₀H₂₇N₃O₄	Molecular Weight:	613.660080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UADAHPHEXVDHMU-UHFFFAOYSA-N

5540-36-3

Benzeneacetic acid, a-cyclohexyl-a-hydroxy- (1 supplier)

99553-50-1

Benzeneacetic acid, a-cyclohexyl-a-hydroxy-, (1-methyl-2-pyrrolidinyl)methyl ester, hydrochloride (1 supplier)

5585-94-4

Benzeneacetic acid, a-cyclohexyl-a-hydroxy-, 1-ethyl-3-pyrrolidinylester, hydrochloride (1:1) (1 supplier)

IUPAC Name: (1-ethylpyrrolidin-3-yl) 2-cyclohexyl-2-hydroxy-2-phenylacetate;hydrochloride | CAS Registry Number: 101564-28-7
Synonyms: AHR 484, alpha-Phenylcyclohexaneglycolic acid 1-ethyl-3-pyrrolidinyl ester hydrochloride, Cyclohexaneglycolic acid, alpha-phenyl-, 1-ethyl-3-pyrrolidinyl ester, hydrochloride, AC1MI68Q, LS-56865, (1-ethylpyrrolidin-3-yl) 2-cyclohexyl-2-hydroxy-2-phenylacetate hydrochloride

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

InChIKey: INHLKDFZWDSGPC-UHFFFAOYSA-N

101564-28-7

Benzeneacetic acid, a-cyclohexyl-a-hydroxy-, 2-(diethylamino)ethylester (1 supplier)

3570-96-5

Benzeneacetic acid, a-cyclohexyl-a-hydroxy-,(1a,5a,6a)-3-azabicyclo[3.1.0]hex-6-ylmethyl ester (0 suppliers)

646035-99-6

Benzeneacetic acid, a-cyclohexyl-a-hydroxy-,1-methyl-3-pyrrolidinyl ester, hydrochloride (1:1) (1 supplier)

IUPAC Name: (1-methylpyrrolidin-3-yl) 2-cyclohexyl-2-hydroxy-2-phenylacetate;hydrochloride | CAS Registry Number: 101564-29-8
Synonyms: AHR 482, alpha-Phenylcyclohexaneglycolic acid 1-methyl-3-pyrrolidinyl ester hydrochloride, Cyclohexaneglycolic acid, alpha-phenyl-, 1-methyl-3-pyrrolidinyl ester, hydrochloride, AC1MI68W, LS-56870, (1-methylpyrrolidin-3-yl) 2-cyclohexyl-2-hydroxy-2-phenylacetate hydrochloride

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

InChIKey: XZCBIIFRFKDNAM-UHFFFAOYSA-N

101564-29-8

Benzeneacetic acid, a-cyclohexyl-a-hydroxy-,2-[(1,3-dioxolan-2-ylmethyl)methylamino]ethyl ester (0 suppliers)

80711-32-6

Benzeneacetic acid, a-cyclohexyl-a-hydroxy-,4-(3-azabicyclo[3.1.0]hex-3-yl)-2-butynyl ester (0 suppliers)

659736-57-9

Benzeneacetic acid, a-cyclohexyl-a-hydroxy-,4-(diethylamino)-1,1-dimethyl-2-butynyl ester, (R)- (0 suppliers)

189577-06-8

Benzeneacetic acid, a-cyclohexyl-a-hydroxy-,4-(diethylamino)-2-butynyl ester, nitrate (salt) (0 suppliers)

329976-40-1

Benzeneacetic acid, a-cyclohexyl-a-hydroxy-,4-(ethylamino)-1,1-dimethyl-2-butyn-1-yl ester, hydrochloride (1:1) (1 supplier)

IUPAC Name: [5-(ethylamino)-2-methylpent-3-yn-2-yl] 2-cyclohexyl-2-hydroxy-2-phenylacetate;hydrochloride | CAS Registry Number: 129927-37-3
Synonyms: Rcc 36, CCRIS 8003, (+-)-4-Ethylamino-1,1-dimethylbut-2-yn-1-yl2-cyclohexyl-2-hydroxy-2-phenylacetate monohydrochloride, Benzeneacetic acid, alpha-cyclohexyl-alpha-hydroxy-, 4-(ethylamino)-1,1-dimethyl-2-butynyl ester, hydrochloride, SureCN9878043, AC1L4C33, LS-28723, [5-(ethylamino)-2-methylpent-3-yn-2-yl] 2-cyclohexyl-2-hydroxy-2-phenylacetate hydrochloride

Molecular Formula:	C₂₂H₃₂ClNO₃	Molecular Weight:	393.947380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AEPBOUHKRSABGU-UHFFFAOYSA-N

129927-37-3

Benzeneacetic acid, a-cyclohexyl-a-hydroxy-,4-(ethylamino)-1,1-dimethyl-2-butynyl ester (1 supplier)

IUPAC Name: [5-(ethylamino)-2-methylpent-3-yn-2-yl] 2-cyclohexyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 146205-91-6
Synonyms: RCC-36 free base, UNII-3FR9R1IKCO, SureCN14001423, AC1L4C36, LS-194530, [5-(ethylamino)-2-methylpent-3-yn-2-yl] 2-cyclohexyl-2-hydroxy-2-phenylacetate, Benzeneacetic acid, alpha-cyclohexyl-alpha-hydroxy-, 4-(ethylamino)-1,1-dimethyl-2-butyn-1-yl ester

Molecular Formula:	C₂₂H₃₁NO₃	Molecular Weight:	357.486440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BWTHWMSRTKTAFC-UHFFFAOYSA-N

146205-91-6

Benzeneacetic acid, a-cyclohexyl-a-hydroxy-,4-(ethylamino)-2-butyn-1-yl ester, (aR)- (6 suppliers)

IUPAC Name: 4-(ethylamino)but-2-ynyl (2R)-2-cyclohexyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 181647-19-8
Synonyms: SureCN3395516, R-desethyl oxybutynin hydrochloride

Molecular Formula:	C₂₀H₂₇NO₃	Molecular Weight:	329.433280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SNIBJKHIKIIGPR-FQEVSTJZSA-N

181647-19-8

Benzeneacetic acid, a-cyclohexyl-a-hydroxy-,8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester (0 suppliers)

98751-82-7

Benzeneacetic acid, a-cyclohexyl-a-methyl- (1 supplier)

4370-98-3

Benzeneacetic acid, a-cyclohexyl-a-methyl-, 2-(diethylamino)ethylester, hydrochloride (0 suppliers)

95000-33-2

Benzeneacetic acid, a-cyclohexyl-a-methyl-, 2-(dimethylamino)ethylester, hydrochloride (1:1) (1 supplier)

IUPAC Name: 2-(dimethylamino)ethyl 2-cyclohexyl-2-phenylpropanoate;hydrochloride | CAS Registry Number: 27722-05-0
Synonyms: alpha-Methyl-alpha-phenyl-cyclohexaneacetic acid 2-(dimethylamino)ethyl ester hydrochloride, 2-(dimethylamino)ethyl 2-cyclohexyl-2-phenylpropanoate hydrochloride(1:1), Cyclohexaneacetic acid, alpha-methyl-alpha-phenyl-, 2-(dimethylamino)ethyl ester, hydrochloride, AC1Q3EEV, AC1L4W84, CTK4G0176, AR-1C9104, AG-K-06013, LS-56412, 2-dimethylaminoethyl 2-cyclohexyl-2-phenylpropanoate hydrochloride, 2-(dimethylamino)ethyl 2-cyclohexyl-2-phenylpropanoate hydrochloride (1:1), Cyclohexaneaceticacid, a-methyl-a-phenyl-, 2-(dimethylamino)ethylester, hydrochloride (8CI)

Molecular Formula:	C₁₉H₃₀ClNO₂	Molecular Weight:	339.900000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHGKMTPRIRSFHW-UHFFFAOYSA-N

27722-05-0

Benzeneacetic acid, a-cyclopentyl-,[1-[[(4-methoxyphenyl)methyl]phenylamino]cyclohexyl]methyl ester,hydrochloride (0 suppliers)

87967-52-0

Benzeneacetic acid, a-cyclopentyl-,[1-[phenyl(phenylmethyl)amino]cyclohexyl]methyl ester, hydrochloride (0 suppliers)

87967-46-2

Benzeneacetic acid, a-cyclopentyl-,2-(2-methyl-1-pyrrolidinyl)ethyl ester, hydrochloride (1:1) (3 suppliers)

IUPAC Name: 2-(2-methylpyrrolidin-1-yl)ethyl 2-cyclopentyl-2-phenylacetate;hydrochloride | CAS Registry Number: 5402-40-4
Synonyms: NSC5116, NSC-5116, 2-(2-METHYLPYRROLIDIN-1-YL)ETHYL 2-CYCLOPENTYL-2-PHENYLACETATE HYDROCHLORIDE

Molecular Formula:	C₂₀H₃₀ClNO₂	Molecular Weight:	351.910700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVWKOQUIZVLMOU-UHFFFAOYSA-N

5402-40-4

Benzeneacetic acid, a-cyclopentyl-,2-(dimethylamino)ethyl ester, hydrochloride (1:1) (0 suppliers)

118548-15-5

Benzeneacetic acid, a-cyclopentyl-a-(phenylmethoxy)- (0 suppliers)

106650-00-4

Benzeneacetic acid, a-cyclopentyl-a-hydroxy-, 1-methyl-3-piperidinylester, hydrochloride (1:1) (3 suppliers)

IUPAC Name: (1-methylpiperidin-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate;hydrochloride | CAS Registry Number: 16597-25-4
Synonyms: NSC172247, NSC-172247, Benzeneacetic acid, 1-methyl-3-piperidinyl ester, hydrochloride, N-Methyl-3-piperidyl phenylcyclopentylglycolate hydrochloride

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

InChIKey: YQOTZDDWSJUZCB-UHFFFAOYSA-N

16597-25-4

Benzeneacetic acid, a-cyclopentyl-a-hydroxy-, ethyl ester (1 supplier)

16098-80-9

Benzeneacetic acid, a-cyclopentyl-a-hydroxy-,(1-ethyl-2-pyrrolidinyl)methyl ester (1 supplier)

IUPAC Name: (1-ethylpyrrolidin-2-yl)methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 7199-05-5
Synonyms: UNII-KJ5DSO5R52, KJ5DSO5R52, Pyrrolidyl isomer of ditran, AC1L27DH, AC1Q667W, N-Ethyl-2-pyrrolidylmethyl phenylcyclopentylglycolate, (1-ethylpyrrolidin-2-yl)methyl cyclopentyl(hydroxy)phenylacetate, (1-ethylpyrrolidin-2-yl)methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate, Mandelic acid, alpha-cyclopentyl-, (1-ethyl-2-pyrrolidinyl)methyl ester, Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, (1-ethyl-2-pyrrolidinyl)methyl ester

Molecular Formula:	C₂₀H₂₉NO₃	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QQJCHGFBFHJEGB-UHFFFAOYSA-N

7199-05-5

Benzeneacetic acid, a-cyclopentyl-a-hydroxy-,(1a,5a,6a)-3-azabicyclo[3.1.0]hex-6-ylmethyl ester (0 suppliers)

646036-01-3

Benzeneacetic acid, a-cyclopentyl-a-hydroxy-,(2,5-dihydro-1-methyl-1H-pyrrol-3-yl)methyl ester, hydrochloride (1:1) (1 supplier)

IUPAC Name: (1-methyl-2,5-dihydro-1H-pyrrol-1-ium-3-yl)methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate;chloride | CAS Registry Number: 101710-87-6
Synonyms: Mandelic acid, alpha-cyclopentyl-, (1-methyl-3-pyrrolin-3-yl)methyl ester, hydrochloride, 3-(1-Methyl-3-pyrroline)methyl alpha-cyclopentyl-alpha-phenylglycolate hydrochloride, AC1L1PRY, AC1Q1SJC, LS-89096, (1-methyl-2,5-dihydro-1H-pyrrol-1-ium-3-yl)methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate chloride, 3-({[cyclopentyl(hydroxy)phenylacetyl]oxy}methyl)-1-methyl-2,5-dihydro-1h-pyrrolium chloride

Molecular Formula:	C₁₉H₂₆ClNO₃	Molecular Weight:	351.867640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MFPSUWFQXGJJFO-UHFFFAOYSA-N

101710-87-6

Benzeneacetic acid, a-cyclopentyl-a-hydroxy-,1-azabicyclo[2.2.2]oct-3-yl ester, hydrochloride (1:1) (1 supplier)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate;hydrochloride | CAS Registry Number: 29125-55-1
Synonyms: Mandelic acid, alpha-cyclopentyl-, 3-quinuclidinyl ester, hydrochloride, 3-(2-Cyclopentyl-2-hydroxy-2-phenylethanoyloxy)quinuclidine hydrochloride, Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, 1-azabicyclo(2.2.2)oct-3-yl ester, hydrochloride, AC1L4HWT, LS-28726, 1-azabicyclo[2.2.2]oct-3-yl cyclopentyl(hydroxy)phenylacetate hydrochloride (1:1), 1-azabicyclo[2.2.2]octan-3-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate hydrochloride

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

InChIKey: XAHHRQBPXCMBNT-UHFFFAOYSA-N

29125-55-1

Benzeneacetic acid, a-cyclopentyl-a-hydroxy-,2-(2,2-dimethyl-1-pyrrolidinyl)ethyl ester, hydrochloride (1:1) (1 supplier)

IUPAC Name: 2-(2,2-dimethylpyrrolidin-1-ium-1-yl)ethyl 2-cyclopentyl-2-hydroxy-2-phenylacetate;chloride | CAS Registry Number: 101710-80-9
Synonyms: Pyrrolidine methanol, alpha-isopropyl-, alpha-cyclopentylmandelate hydrochloride, 2-(2,2-Dimethyl-1-pyrrolidinyl)ethyl alpha-cyclopentylmandelate hydrochloride, 1-(2-{[cyclopentyl(hydroxy)phenylacetyl]oxy}ethyl)-2,2-dimethylpyrrolidinium chloride, Mandelic acid, alpha-cyclopentyl-, 2-(2,2-dimethyl-1-pyrrolidinyl)ethyl ester, hydrochloride, AC1Q1SKH, AC1L1PR4, LS-89083, 2-(2,2-dimethylpyrrolidin-1-ium-1-yl)ethyl 2-cyclopentyl-2-hydroxy-2-phenylacetate chloride

Molecular Formula:	C₂₁H₃₂ClNO₃	Molecular Weight:	381.936680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GSAAOERVBHYCMM-UHFFFAOYSA-N

101710-80-9

Benzeneacetic acid, a-cyclopentyl-a-hydroxy-,2-ethyl-1-azabicyclo[2.2.2]oct-3-yl ester (1 supplier)

IUPAC Name: (2-ethyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 101710-81-0
Synonyms: 2-Ethyl-3-quinuclidyl alpha-cyclopentyl-alpha-phenylglycolate, 2-ethyl-1-azabicyclo[2.2.2]oct-3-yl cyclopentyl(hydroxy)phenylacetate, MANDELIC ACID, alpha-CYCLOPENTYL-, 2-ETHYL-3-QUINUCLIDINYL ESTER, AC1L1PRA, AC1Q60MC, LS-89088, (2-ethyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate

Molecular Formula:	C₂₂H₃₁NO₃	Molecular Weight:	357.486440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LQUMWUWRYAYFRB-UHFFFAOYSA-N

101710-81-0

Benzeneacetic acid, a-cyclopentyl-a-hydroxy-,3-methyl-3-azabicyclo[3.3.1]non-9-yl ester (1 supplier)

106650-06-0

Benzeneacetic acid, a-cyclopentyl-a-hydroxy-,4-(1,5-dimethyl-3-azabicyclo[3.1.0]hex-3-yl)-2-butynyl ester (0 suppliers)

659736-53-5

Benzeneacetic acid, a-cyclopentyl-a-hydroxy-,7-methyl-7-azabicyclo[2.2.1]hept-2-yl ester (0 suppliers)

96784-26-8

Benzeneacetic acid, a-cyclopentyl-a-hydroxy-,8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo- (1 supplier)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 37830-19-6
Synonyms: Tropine phenylcyclopentylglycolate, 3-Tropinyl cyclopentyl(phenyl)glycolate, alpha-Cyclopentylmandelic acid 1-alpha-H,5-alpha-H-tropan-3-alpha-yl ester, Mandelic acid, alpha-cyclopentyl-, 1-alpha-H,5-alpha-H-tropan-3-alpha-yl ester, AC1L54RS, CTK5H1168, AG-K-21048, LS-89103, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl cyclopentyl(hydroxy)phenylacetate, (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate

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

InChIKey: IPYJEAZSLJLQNG-UHFFFAOYSA-N

37830-19-6

Benzeneacetic acid, a-cyclopropyl- (6 suppliers)

IUPAC Name: 2-cyclopropyl-2-phenylacetic acid | CAS Registry Number: 5689-18-9
Synonyms: 2-cyclopropyl-2-phenylacetic acid, SCHEMBL66920, cyclopropyl(phenyl)acetic acid, MolPort-008-492-094, PYBNWSBTADSMIW-UHFFFAOYSA-N, AKOS006303850, Benzeneacetic acid, alpha-cyclopropyl-, MCULE-9535074087, NE30930, AE-646/11814032

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.215 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PYBNWSBTADSMIW-UHFFFAOYSA-N

5689-18-9

Benzeneacetic acid, a-cyclopropyl-a-hydroxy- (2 suppliers)

IUPAC Name: 2-cyclopropyl-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 1460-46-4
Synonyms: alpha-Cyclopropylmandelic acid, Cyclopropylphenyl glycollic acid, MANDELIC ACID, alpha-CYCLOPROPYL-, BRN 2099019, SureCN2764040, AC1L2555, cyclopropyl(hydroxy)phenylacetic acid, CYCLOPROPYL PHENYLGLYCOLIC ACID, LS-89104, 2-cyclopropyl-2-hydroxy-2-phenylacetic acid

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: APPYFFBRMGXDFO-UHFFFAOYSA-N

1460-46-4

Benzeneacetic acid, a-cyclopropyl-a-hydroxy-, methyl ester (1 supplier)

IUPAC Name: methyl 2-cyclopropyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 1206-08-2
Synonyms: SCHEMBL10842570, Benzeneacetic acid, alpha-cyclopropyl-alpha-hydroxy-, methyl ester

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MMJMAYQGQDQOLE-UHFFFAOYSA-N

1206-08-2

Benzeneacetic acid, a-cyclopropyl-a-hydroxy-,1-azabicyclo[2.2.2]oct-2-en-3-ylmethyl ester, hydrochloride (1:1) (1 supplier)

IUPAC Name: 1-azoniabicyclo[2.2.2]oct-2-en-3-ylmethyl 2-cyclopropyl-2-hydroxy-2-phenylacetate;chloride | CAS Registry Number: 101710-91-2
Synonyms: Mandelic acid, alpha-cyclopropyl-, (1-azabicyclo(2.2.2)oct-2-en-3-yl)methyl ester, hydrochloride, 3-({[cyclopropyl(hydroxy)phenylacetyl]oxy}methyl)-1-azoniabicyclo[2.2.2]oct-2-ene chloride, 3-(1-Azabicyclo(2.2.2)oct-2-ene)methyl alpha-cyclopropyl-alpha-phenylglycolate hydrochloride, AC1L1PSD, AC1Q1SHD, LS-89105, 1-azoniabicyclo[2.2.2]oct-2-en-3-ylmethyl 2-cyclopropyl-2-hydroxy-2-phenylacetate chloride

Molecular Formula:	C₁₉H₂₄ClNO₃	Molecular Weight:	349.851760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QWIMXOBLUMSMPE-UHFFFAOYSA-N

101710-91-2

Benzeneacetic acid, a-diazo- (1 supplier)

172945-17-4

Benzeneacetic acid, a-diazo-, 1-methylethyl ester (0 suppliers)

IUPAC Name: (E)-2-diazonio-2-phenyl-1-propan-2-yloxyethenolate | CAS Registry Number: 264882-04-4
Synonyms: methylethyl phenyldiazoacetate

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JCGADAGGSGLFEO-ZHACJKMWSA-N

264882-04-4

Benzeneacetic acid, a-diazo-, tetrahydro-4,4-dimethyl-2-oxo-3-furanylester, (R)- (0 suppliers)

161260-74-8

Benzeneacetic acid, a-diazo-2-fluoro-, methyl ester (1 supplier)

887027-36-3

Benzeneacetic acid, a-diazo-4-fluoro-, methyl ester (1 supplier)

219564-79-1

Benzeneacetic acid, a-diazo-4-methoxy-, methyl ester (1 supplier)

22979-36-8

Benzeneacetic acid, a-ethenyl-a-ethyl-, ethyl ester (1 supplier)

654646-80-7

Benzeneacetic acid, a-ethenyl-a-ethyl-3,4-dimethoxy-, ethyl ester (1 supplier)

654646-82-9

Benzeneacetic acid, a-ethenyl-a-hydroxy-, methyl ester (1 supplier)

IUPAC Name: methyl 2-hydroxy-2-phenylbut-3-enoate | CAS Registry Number: 1620-61-7
Synonyms: SCHEMBL13765616, Benzeneacetic acid, alpha-ethenyl-alpha-hydroxy-, methyl ester

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPYKVFYHWMOTOA-UHFFFAOYSA-N

1620-61-7

55801 to 55850 of 182880 results Page:

1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 [1117] 1118 1119 1120