Benzeneacetic acid, a-(hydroxymethyl)-,(3-endo)-8-(2-propen-1-yl)-8-azabicyclo[3.2.1]oct-3-yl ester, hydrochloride(1:1),Benzeneacetic acid, a-(hydroxymethyl)-,1-azabicyclo[2.2.2]oct-3-yl ester Suppliers & Manufacturers

CHEMICAL products beginning with : B

54801 to 54850 of 181716 results Page:

1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 [1097] 1098 1099 1100

PRODUCT NAME

CAS Registry Number

Benzeneacetic acid, a-(hydroxymethyl)-,(3-endo)-8-(2-propen-1-yl)-8-azabicyclo[3.2.1]oct-3-yl ester, hydrochloride(1:1) (0 suppliers)

IUPAC Name: [(1S,5R)-8-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate;hydrochloride | CAS Registry Number: 22235-86-5
Synonyms: EINECS 244-860-7, endo-(1)-8-Allyl-8-azabicyclo(3.2.1)oct-3-yl (hydroxymethyl)phenylacetate hydrochloride

Molecular Formula:	C₁₉H₂₆ClNO₃	Molecular Weight:	351.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WYKBQYSCEFCJHS-JFHFZLIBSA-N

22235-86-5

Benzeneacetic acid, a-(hydroxymethyl)-,1-azabicyclo[2.2.2]oct-3-yl ester (4 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 3-hydroxy-2-phenylpropanoate | CAS Registry Number: 87395-64-0
Synonyms: 3-Quinuclidinyl tropate, (+-)-3-Quinuclidinyl (+-)-tropate, BRN 5569574, 165260-55-9, Tropic acid, (+-)-3-quinuclidinyl ester, (+-)-, 1-azabicyclo[2.2.2]oct-3-yl tropate, AC1L324F, CHEMBL295518, SCHEMBL3980410, CTK4D2035, AC1Q6220, HE282311, HE316729, LS-158083, 1-azabicyclo[2.2.2]octan-3-yl 3-hydroxy-2-phenylpropanoate, Benzeneacetic acid, a-(hydroxymethyl)-,1-azabicyclo[2.2.2]oct-3-yl ester, [R-(R*,S*)]- (9CI), Benzeneacetic acid, alpha-(hydroxymethyl)-, 1-azabicyclo(2.2.2)oct-3-yl ester, (R-(R*,S*))-

Molecular Formula:	C₁₆H₂₁NO₃	Molecular Weight:	275.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UAOWRURGPHRVET-UHFFFAOYSA-N

87395-64-0

Benzeneacetic acid, a-(hydroxymethyl)-,2-(diethylamino)ethyl ester, hydrochloride (1:1) (0 suppliers)

IUPAC Name: 2-(diethylamino)ethyl 3-hydroxy-2-phenylpropanoate;hydrochloride | CAS Registry Number: 63815-31-6
Synonyms: d,l-Tropic acid 2-(diethylamino)ethyl ester hydrochloride, 2-Phenylhydracrylic acid,d,l-, 2-(diethylamino)ethyl ester hydrochloride, Benzeneacetic acid, alpha-(hydroxymethyl)-, 2-(diethylamino)ethyl ester, hydrochloride, (+-)-, Propionic acid, 3-hydroxy-2-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride, (d,l)-, AC1Q3EFI, AC1L3E4V, CHEMBL545726, 2-(diethylamino)ethyl 3-hydroxy-2-phenylpropanoate hydrochloride(1:1), LS-124702, 2-diethylaminoethyl 3-hydroxy-2-phenylpropanoate hydrochloride

Molecular Formula:	C₁₅H₂₄ClNO₃	Molecular Weight:	301.811 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FONGDXQKJYSUQP-UHFFFAOYSA-N

63815-31-6

Benzeneacetic acid, a-(hydroxymethyl)-,2-(hexahydrocyclopenta[b]pyrrol-1(2H)-yl)ethyl ester (1 supplier)

IUPAC Name: 2-(3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl)ethyl 3-hydroxy-2-phenylpropanoate | CAS Registry Number: 73200-49-4
Synonyms: AC1MHQBJ, LS-124705, 2-(3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl)ethyl 3-hydroxy-2-phenylpropanoate, Propionic acid, 3-hydroxy-2-phenyl-, 2-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta(b)pyrrol-1-yl)ethyl ester

Molecular Formula:	C₁₈H₂₅NO₃	Molecular Weight:	303.396000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JGMIGFQQDKCWGK-UHFFFAOYSA-N

73200-49-4

Benzeneacetic acid, a-(hydroxymethyl)-,8-methyl-8-oxido-8-azabicyclo[3.2.1]oct-3-yl ester, endo- (5 suppliers)

IUPAC Name: [(1R,5S)-8-methyl-8-oxido-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate | CAS Registry Number: 4438-22-6
Synonyms: ATROPINE, N-OXIDE, Apitropin (TN), Prestwick0_000107, Prestwick1_000107, Prestwick2_000107, DSSTox_CID_2632, DSSTox_RID_76666, DSSTox_GSID_22632, SPBio_002033, Tox21_110039, NCGC00013796-01, CAS-4438-22-6, D07477, (3-endo)-8-methyl-8-oxido-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate, Benzeneacetic acid, .alpha.-(hydroxymethyl)-, (3-endo)-8-methyl-8-oxido-8-azabicyclo[3.2.1]oct-3-yl ester; 8-Methyl-8-oxido-8-azabicyclo[3.2.1]oct-3-yl tropate

Molecular Formula:	C₁₇H₂₃NO₄	Molecular Weight:	305.368820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HGWPFSBHDACWNL-GFBLOWMDSA-N

4438-22-6

Benzeneacetic acid, a-(hydroxymethyl)-,9-butyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, [7(S)-(1a,2b,4b,5a,7b)]- (9CI) (1 supplier)

Synonyms: 1alphaH,5alphaH-Nortropan-3alpha-ol, 8-butyl-6beta,7beta-epoxy-, (-)-tropate (ester), 8-Butyl-6alpha,7beta-epoxy-1alphaH,5alphaH-Nortropan-3alpha-ol (-)-tropate (ester)

Molecular Formula:	C₂₀H₂₇NO₄	Molecular Weight:	345.432680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YVEVAAHLEQKBBW-UHFFFAOYSA-N

14861-14-4

Benzeneacetic acid, a-(hydroxymethyl)-,9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, hydrobromide,trihydrate, (1a,2b,4b,5a,7b)- (9CI) (0 suppliers)

IUPAC Name: [3-[[2-methylpropyl(thiophene-2-carbonyl)amino]methyl]phenyl] 4-fluorobenzenesulfonate | CAS Registry Number: 6020-67-3
Synonyms: AC1NRBVG, ALB-H03182488, MCULE-9418264239, [3-[[2-methylpropyl(thiophene-2-carbonyl)amino]methyl]phenyl] 4-fluorobenzenesulfonate

Molecular Formula:	C₂₂H₂₂FNO₄S₂	Molecular Weight:	447.542783 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FARYFDKWCWJACR-UHFFFAOYSA-N

6020-67-3

Benzeneacetic acid, a-(hydroxymethyl)-4-methoxy-, ethyl ester, (aR)- (1 supplier)

33171-97-0

Benzeneacetic acid, a-(hydroxymethyl)-4-nitro-, ethyl ester (1 supplier)

108274-44-8

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

105401-26-1

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

16655-61-1

Benzeneacetic acid, a-(hydroxymethyl)-a-methyl-,8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrochloride, [3(R)-endo]- (9CI) (0 suppliers)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-3-phenylbutanoate;hydrochloride | CAS Registry Number: 14357-70-1
Synonyms: TMT hydrochloride, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, (+)-2-methyl-2-phenylhydracrylate ester, hydrochloride, AC1Q3EBZ, AC1L3A25, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-3-phenylbutanoate hydrochloride(1:1), LS-158029, (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-3-phenylbutanoate hydrochloride

Molecular Formula:	C₁₈H₂₆ClNO₃	Molecular Weight:	339.860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MFGMIBHFQKOWKG-UHFFFAOYSA-N

14357-70-1

Benzeneacetic acid, a-(hydroxymethyl)-a-methyl-4-(2-methylpropyl)- (0 suppliers)

93469-76-2

Benzeneacetic acid, a-(hydroxymethylene)-, methyl ester (1 supplier)

6460-87-3

Benzeneacetic acid, a-(hydroxymethylene)-, methylester, copper(2+) salt (2:1) (1 supplier)

IUPAC Name: N-[4-(4-benzylpiperidine-1-carbonyl)-2-phenylpyrazol-3-yl]-4-bromobenzamide | CAS Registry Number: 6077-59-4
Synonyms: ST016049, CBMicro_044610, AC1MEVKN, Oprea1_757460, MolPort-002-183-282, AKOS001620976, MCULE-2078466686, BIM-0044568.P001, EU-0005702, (4-bromophenyl)-N-(1-phenyl-4-{[4-benzylpiperidyl]carbonyl}pyrazol-5-yl)carbox amide, N-[4-(4-benzylpiperidine-1-carbonyl)-2-phenylpyrazol-3-yl]-4-bromobenzamide

Molecular Formula:	C₂₉H₂₇BrN₄O₂	Molecular Weight:	543.454280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IYZCMHVOPKJVKT-UHFFFAOYSA-N

6077-59-4

Benzeneacetic acid, a-(hydroxymethylene)-2-(phenylmethoxy)-, methylester (1 supplier)

IUPAC Name: methyl (Z)-3-hydroxy-2-(2-phenylmethoxyphenyl)prop-2-enoate | CAS Registry Number: 103474-03-9
Synonyms: SCHEMBL10443318, KB-295431, benzeneacetic acid,a-(hydroxymethylene)-2-(phenylmethoxy)-,methyl ester

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.306540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PACPAFWZADOJSW-PTNGSMBKSA-N

103474-03-9

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

IUPAC Name: 2-[hydroxy(phenyl)phosphoryl]-2-phenylacetic acid | CAS Registry Number: 2865-60-3
Synonyms: [hydroxy(phenyl)phosphoryl](phenyl)acetic acid, NSC130083, AC1L5QCB, AC1Q6RJB, CTK4G1844, KST-1A3488, AR-1A9252, AG-J-49755, NSC-130083, 2-[hydroxy(phenyl)phosphoryl]-2-phenylacetic acid, Aceticacid, (hydroxyphenylphosphinyl)phenyl- (7CI,8CI); NSC 130083

Molecular Formula:	C₁₄H₁₃O₄P	Molecular Weight:	276.224382 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HWYUCJKANQKHDX-UHFFFAOYSA-N

2865-60-3

Benzeneacetic acid, a-(methoxyimino)- (0 suppliers)

26767-20-4

Benzeneacetic acid, a-(methoxyimino)-2-(4-methylphenoxy)-, methylester, (E)- (0 suppliers)

139995-82-7

Benzeneacetic acid, a-(methoxyimino)-2-(phenoxymethyl)-, methylester, (E)- (0 suppliers)

114234-02-5

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

114233-99-7

Benzeneacetic acid, a-(MethoxyiMino)-2-Methyl-, Methyl ester (3 suppliers)

IUPAC Name: methyl 2-methoxyimino-2-(2-methylphenyl)acetate | CAS Registry Number: 115199-21-8
Synonyms: YCINJZQUXAFTQD-UHFFFAOYSA-N, AKOS030241358, SY250805, methyl 2-methylphenylglyoxylate O-methyloxime, Methyl 2-methylphenylglyoxylate O-methyl oxime, methyl 2-methyl-phenylglyoxalate O-methyl oxime, methyl 2-methyl-phenyl-glyoxalate O-methyl oxime, 2-methylphenylglyoxylic acid methyl ester O-methyl oxime, 2-methylphenylglyoxylic acid methyl ester O-methyloxime, METHYL 2-(METHOXYIMINO)-2-(2-METHYLPHENYL)ACETATE

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YCINJZQUXAFTQD-UHFFFAOYSA-N

115199-21-8

Benzeneacetic acid, a-(methoxymethoxy)- (0 suppliers)

81327-32-4

Benzeneacetic acid, a-(methoxymethyl)-,3-(dimethylamino)-2,2-dimethylpropyl ester, hydrochloride (9CI) (1 supplier)

IUPAC Name: [3-(dimethylamino)-2,2-dimethylpropyl] 3-methoxy-2-phenylpropanoate;hydrochloride | CAS Registry Number: 69225-95-2
Synonyms: O-Methyltropasaeureester des diaethylamino-2,2-dimethyl-1-propanol hydrochlorid [German], Tropic acid, O-methyl-, 3-(dimethylamino)-2,2-dimethylpropyl ester, hydrochloride, AC1MHJSI, LS-158080, [3-(dimethylamino)-2,2-dimethylpropyl] 3-methoxy-2-phenylpropanoate hydrochloride, O-Methyltropasaeureester des diaethylamino-2,2-dimethyl-1-propanol hydrochlorid

Molecular Formula:	C₁₇H₂₈ClNO₃	Molecular Weight:	329.862120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGBOYTUSMBPTSD-UHFFFAOYSA-N

69225-95-2

Benzeneacetic acid, a-(methoxymethylamino)- (0 suppliers)

62216-67-5

Benzeneacetic acid, a-(methoxymethylene)-2-(2-oxo-2-phenylethyl)-,methyl ester (0 suppliers)

139485-21-5

Benzeneacetic acid, a-(methoxymethylene)-2-(2-pyridinylthio)-, methylester, (E)- (0 suppliers)

114086-02-1

Benzeneacetic acid, a-(methoxymethylene)-2-(phenylmethoxy)-, methylester (4 suppliers)

IUPAC Name: methyl 3-methoxy-2-(2-phenylmethoxyphenyl)prop-2-enoate | CAS Registry Number: 106789-12-2
Synonyms: (E)-Methyl 2-(2-(benzyloxy)phenyl)-3-methoxyacrylate, AC1N64QN, methyl 3-methoxy-2-(2-phenylmethoxyphenyl)prop-2-enoate

Molecular Formula:	C₁₈H₁₈O₄	Molecular Weight:	298.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IZBMTHOGHLZLSY-UHFFFAOYSA-N

106789-12-2

Benzeneacetic acid, a-(methoxymethylene)-2-(phenylmethoxy)-, methylester, (E)- (1 supplier)

IUPAC Name: methyl (E)-3-methoxy-2-(2-phenylmethoxyphenyl)prop-2-enoate | CAS Registry Number: 103497-78-5
Synonyms: ZINC00366693, AC1LHJ05, SCHEMBL712291, IZBMTHOGHLZLSY-DTQAZKPQSA-N, SC-69882, E-methyl 3-methoxy(2'-benzyloxyphenyl)propenoate, AN-742/37279013, (E)-methyl 2-(2'-benzyloxyphenyl)-3-methoxyacrylate, E-methyl 3-methoxy-2-(2'-benzyloxyphenyl)propenoate, (E)-methyl 2-(2'-benzyloxyphenyl) -3-methoxyacrylate, methyl (E)-3-methoxy-2-(2-phenylmethoxyphenyl)prop-2-enoate, Benzeneacetic acid, a-(methoxymethylene)-2-(phenylmethoxy)-, methyl ester, (E)-

Molecular Formula:	C₁₈H₁₈O₄	Molecular Weight:	298.333120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IZBMTHOGHLZLSY-DTQAZKPQSA-N

103497-78-5

Benzeneacetic acid, a-(methoxymethylene)-2-[[3-(trifluoromethyl)phenoxy]methyl]-,methyl ester, (E)- (9CI) (2 suppliers)

IUPAC Name: methyl (E)-3-methoxy-2-[2-[[3-(trifluoromethyl)phenoxy]methyl]phenyl]prop-2-enoate | CAS Registry Number: 117428-13-4
Synonyms: NSC720481, AC1NV89W, NSC-720481, (E)-2-[3-(trifluoromethyl)phenoxymethyl]phenyl-3-methoxyprop enoate, methyl (E)-3-methoxy-2-[2-[[3-(trifluoromethyl)phenoxy]methyl]phenyl]prop-2-enoate

Molecular Formula:	C₁₉H₁₇F₃O₄	Molecular Weight:	366.331090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HHJMPMZMPDRRHS-SFQUDFHCSA-N

117428-13-4

Benzeneacetic acid, a-(methoxythioxomethoxy)- (0 suppliers)

61450-87-1

Benzeneacetic acid, a-(methoxythioxomethoxy)-, diphenylmethyl ester (0 suppliers)

61479-94-5

Benzeneacetic acid, a-(methylamino)-, hydrochloride, (R)- (2 suppliers)

IUPAC Name: (2R)-2-(methylamino)-2-phenylacetic acid;hydrochloride | CAS Registry Number: 4541-65-5
Synonyms: Methyl (R)-aminophenylacetate HCl, 26682-99-5 (Parent), Methyl (R)-aminophenylacetate hydrochloride, (R)-2-(Methylamino)-2-phenylacetic acid hydrochloride

Molecular Formula:	C₉H₁₂ClNO₂	Molecular Weight:	201.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FUUXTVBJBBSPAG-DDWIOCJRSA-N

4541-65-5

Benzeneacetic acid, a-(methylamino)-, methyl ester (5 suppliers)

IUPAC Name: methyl 2-(methylamino)-2-phenylacetate | CAS Registry Number: 107635-11-0
Synonyms: methyl 2-(methylamino)-2-phenylacetate, Methyl 2-methylamino-2-phenylacetate, methyl methylamino-phenylacetate, SCHEMBL1712333, MAQULIULLOBHGK-UHFFFAOYSA-N, MolPort-011-013-912, AKOS008959719, MCULE-8125925547, NE17339, EN300-81641, (R)-Phenyl(methylamino)acetic acid methyl ester

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MAQULIULLOBHGK-UHFFFAOYSA-N

107635-11-0

Benzeneacetic acid, a-(methylamino)-, methyl ester, (S)- (1 supplier)

IUPAC Name: methyl (2S)-2-(methylamino)-2-phenylacetate | CAS Registry Number: 111934-22-6
Synonyms: methyl (2S)-(methylamino)(phenyl)acetate, AMGLY00048, SCHEMBL5225218, ZINC34169418, N-Methyl-2-phenyl-L-glycine methyl ester

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MAQULIULLOBHGK-VIFPVBQESA-N

111934-22-6

Benzeneacetic acid, a-(methylamino)-, methyl ester, hydrochloride (5 suppliers)

IUPAC Name: methyl 2-(methylamino)-2-phenylacetate;hydrochloride | CAS Registry Number: 27594-57-6
Synonyms: methyl 2-(methylamino)-2-phenylacetate hydrochloride, SCHEMBL5223983, MolPort-020-104-303, MCULE-3408132228, NE56187, EN300-80642, methyl 2-methylamino-2-phenylacetate hydrochloride, Z1250089986

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.677 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LUTTWYNUEOBWAS-UHFFFAOYSA-N

27594-57-6

Benzeneacetic acid, a-(methylamino)-, methyl ester, hydrochloride, (R)- (6 suppliers)

IUPAC Name: methyl 2-(methylamino)-2-phenylacetate;hydrochloride | CAS Registry Number: 202273-59-4
Synonyms: methyl 2-(methylamino)-2-phenylacetate hydrochloride, 27594-57-6, SCHEMBL5223983, MCULE-3408132228, NE56187, EN300-80642, methyl 2-methylamino-2-phenylacetate hydrochloride, Z1250089986, (R)-Methyl 2-(methylamino)-2-phenylacetate hydrochloride

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.677 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LUTTWYNUEOBWAS-UHFFFAOYSA-N

202273-59-4

Benzeneacetic acid, a-(methylamino)-4-(1-methylethyl)- (0 suppliers)

586409-35-0

Benzeneacetic acid, a-(methylnitrosoamino)- (0 suppliers)

74641-61-5

Benzeneacetic acid, a-(methylsulfinyl)- (0 suppliers)

29270-20-0

Benzeneacetic acid, a-(methylthio)- (5 suppliers)

IUPAC Name: 2-methylsulfanyl-2-phenylacetic acid | CAS Registry Number: 55843-16-8
Synonyms: 2-(methylsulfanyl)-2-phenylacetic acid, SCHEMBL4740644, alpha-Methylthiobenzeneacetic acid, MolPort-011-486-919, AKOS008142993, MCULE-9769531338, NE24014, OR284801, BENZENEACETIC ACID, A-(METHYLTHIO)-, EN300-82732, Z1270400000

Molecular Formula:	C₉H₁₀O₂S	Molecular Weight:	182.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XEPIKYPNVRIQJA-UHFFFAOYSA-N

55843-16-8

Benzeneacetic acid, a-(methylthio)-3-phenoxy-, methyl ester (0 suppliers)

64759-79-1

Benzeneacetic acid, a-(methylthio)-a-phenyl- (1 supplier)

16502-54-8

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

4664-91-9

Benzeneacetic acid, a-(phenoxyimino)-, (Z)- (0 suppliers)

54224-08-7

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

14370-80-0

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

205375-58-2

Benzeneacetic acid, a-(phenylmethoxy)-, methyl ester (0 suppliers)

60300-84-7

Benzeneacetic acid, a-(phenylmethoxy)-, phenylmethyl ester (1 supplier)

141942-97-4

BENZENEACETIC ACID, A-(PHENYLMETHYLENE)-, (AZ)- (8 suppliers)

IUPAC Name: (Z)-2,3-diphenylprop-2-enoic acid | CAS Registry Number: 91-47-4
Synonyms: cis-2,3-Diphenylacrylic acid, cis-2,3-Diphenylpropenoic acid, (Z)-2,3-diphenylprop-2-enoic acid, NSC-16645, UNII-4773342A48, (2Z)-2,3-diphenylprop-2-enoic acid, 2-Phenylcinnamic acid, alpha-Phenylcinnamic acid, 2,3-diphenylacrylic acid, cis-alpha-Phenylcinnamic acid, 91-48-5, MLS000737021, 2,3-diphenylprop-2-enoic acid, NSC-40614, stilbenecarboxylicacid, cis-alpha-Carboxystilbene, AC1LDT1Q, Benzeneacetic acid, (Z)-, AC1Q71KN, AC1Q71KO

Molecular Formula:	C₁₅H₁₂O₂	Molecular Weight:	224.254580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BIDDLDNGQCUOJQ-KAMYIIQDSA-N

91-47-4

54801 to 54850 of 181716 results Page:

1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 [1097] 1098 1099 1100