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CHEMICAL products beginning with : B
55151 to 55200 of 183874 results  Page: << Previous 50 Results 1100 1101 1102 1103 [1104] 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetic acid, a-(formylamino)-, ethyl ester, (R)- (1 supplier)143323-37-9
Benzeneacetic acid, a-(formylamino)-, ethyl ester, (S)- (1 supplier)123409-28-9
Benzeneacetic acid, a-(formylamino)-, monopotassium salt, (R)- (0 suppliers)59695-58-8
Benzeneacetic acid, a-(formylamino)-2-hydroxy-, ethyl ester (1 supplier)536754-24-2
Benzeneacetic acid, a-(formylamino)-2-hydroxy-, methyl ester (1 supplier)536754-23-1
Benzeneacetic acid, a-(formylamino)-4-methoxy-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-formamido-2-(4-methoxyphenyl)acetate | CAS Registry Number: 143323-39-1
Synonyms: SS-5232, methyl 2-formamido-2-(4-methoxyphenyl)acetate

Molecular Formula: C11H13NO4Molecular Weight: 223.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UATSKJTYEZVEBA-UHFFFAOYSA-N

143323-39-1
Benzeneacetic acid, a-(formylamino)-4-methyl- (1 supplier)142017-11-6
Benzeneacetic acid, a-(formylmethylamino)- (1 supplier)
Compound Structure IUPAC Name: 2-[formyl(methyl)amino]-2-phenylacetic acid | CAS Registry Number: 135449-99-9
Synonyms: AKOS012999934, 2-(N-methylformamido)-2-phenylacetic acid

Molecular Formula: C10H11NO3Molecular Weight: 193.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSQITQJHFUGXHP-UHFFFAOYSA-N

135449-99-9
Benzeneacetic acid, a-(formyloxy)- (0 suppliers)49599-40-8
Benzeneacetic acid, a-(hydroxyamino)- (1 supplier)13782-55-3
Benzeneacetic acid, a-(hydroxyamino)-, ethyl ester, hydrochloride (1 supplier)78437-28-2
Benzeneacetic acid, a-(hydroxyamino)-, methyl ester, (aR)- (1 supplier)878282-93-0
Benzeneacetic acid, a-(hydroxyimino)-2,3,4,5,6-pentamethyl-, methyl ester (1 supplier)104149-75-9
Benzeneacetic acid, a-(hydroxyimino)-2-(4-methylphenoxy)-, (E)- (0 suppliers)139995-88-3
Benzeneacetic acid, a-(hydroxyimino)-3-(trifluoromethyl)-, (Z)- (0 suppliers)61561-18-0
Benzeneacetic acid, a-(hydroxyimino)-4-(1-methylethyl)-, (Z)- (0 suppliers)61561-10-2
Benzeneacetic acid, a-(hydroxyimino)-4-(methylthio)-, (Z)- (0 suppliers)61561-06-6
Benzeneacetic acid, a-(hydroxyimino)-4-(phenylmethoxy)-, (Z)- (0 suppliers)61561-16-8
Benzeneacetic acid, a-(hydroxymethyl)-, ethyl ester, (R)- (1 supplier)33173-46-5
Benzeneacetic acid, a-(hydroxymethyl)-, methyl ester, (R)- (2 suppliers)32174-44-0
Benzeneacetic acid, a-(hydroxymethyl)-,(2Z)-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide (0 suppliers)828250-38-0
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)
Compound Structure 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: C19H26ClNO3Molecular Weight: 351.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WYKBQYSCEFCJHS-JFHFZLIBSA-N

22235-86-5
Benzeneacetic acid, a-(hydroxymethyl)-,1-azabicyclo[2.2.2]oct-3-yl ester (2 suppliers)
Compound Structure 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: C16H21NO3Molecular Weight: 275.348 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UAOWRURGPHRVET-UHFFFAOYSA-N

87395-64-0
Benzeneacetic acid, a-(hydroxymethyl)-,2-(diethylamino)ethyl ester, hydrochloride (1:1) (0 suppliers)
Compound Structure 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: C15H24ClNO3Molecular Weight: 301.811 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FONGDXQKJYSUQP-UHFFFAOYSA-N

63815-31-6
Benzeneacetic acid, a-(hydroxymethyl)-,2-(hexahydrocyclopenta[b]pyrrol-1(2H)-yl)ethyl ester (0 suppliers)
Compound Structure 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: C18H25NO3Molecular Weight: 303.396000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JGMIGFQQDKCWGK-UHFFFAOYSA-N

73200-49-4
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) (0 suppliers)
Compound Structure 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: C20H27NO4Molecular Weight: 345.432680 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C22H22FNO4S2Molecular Weight: 447.542783 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C18H26ClNO3Molecular Weight: 339.860 [g/mol]
H-Bond Donor: 2H-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) (0 suppliers)
Compound Structure 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: C29H27BrN4O2Molecular Weight: 543.454280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYZCMHVOPKJVKT-UHFFFAOYSA-N

6077-59-4
Benzeneacetic acid, a-(hydroxymethylene)-2-(phenylmethoxy)-, methylester (1 supplier)
Compound Structure 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: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PACPAFWZADOJSW-PTNGSMBKSA-N

103474-03-9
Benzeneacetic acid, a-(hydroxyphenylphosphinyl)- (0 suppliers)
Compound Structure 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: C14H13O4PMolecular Weight: 276.224382 [g/mol]
H-Bond Donor: 2H-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 (2 suppliers)
Compound Structure 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: C11H13NO3Molecular Weight: 207.230 [g/mol]
H-Bond Donor: 0H-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) (0 suppliers)
Compound Structure 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: C17H28ClNO3Molecular Weight: 329.862120 [g/mol]
H-Bond Donor: 1H-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 (3 suppliers)
Compound Structure 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: C18H18O4Molecular Weight: 298.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IZBMTHOGHLZLSY-UHFFFAOYSA-N

106789-12-2
Benzeneacetic acid, a-(methoxymethylene)-2-(phenylmethoxy)-, methylester, (E)- (3 suppliers)
Compound Structure 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: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IZBMTHOGHLZLSY-DTQAZKPQSA-N

103497-78-5
Benzeneacetic acid, a-(methoxymethylene)-2-[[3-(trifluoromethyl)phenoxy]methyl]-,methyl ester, (E)- (9CI) (0 suppliers)
Compound Structure 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: C19H17F3O4Molecular Weight: 366.331090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HHJMPMZMPDRRHS-SFQUDFHCSA-N

117428-13-4
55151 to 55200 of 183874 results  Page: << Previous 50 Results 1100 1101 1102 1103 [1104] 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
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