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CHEMICAL products beginning with : B
52701 to 52750 of 163318 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 [1055] 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetic acid, a-(1-hydroxycyclopentyl)-,1-azabicyclo[2.2.2]oct-3-yl ester, hydrochloride (1:1) (2 suppliers)
Compound Structure 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: C20H28ClNO3Molecular Weight: 365.894220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MLNHNOUEAOVRLO-UHFFFAOYSA-N

101931-97-9
Benzeneacetic acid, a-(1-hydroxycyclopentyl)-,1-methyl-4-piperidinyl ester (1 supplier)
Compound Structure 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: C19H27NO3Molecular Weight: 317.422580 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C19H28ClNO3Molecular Weight: 353.883520 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C20H30ClNO3Molecular Weight: 367.910100 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUNSFLRLJVSMKM-UHFFFAOYSA-N

26878-40-0
Benzeneacetic acid, a-(1-methylethoxy)-a-phenyl-, 3-(diethylamino)propylester, hydrochloride (9CI) (0 suppliers)
Compound Structure 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: C24H34ClNO3Molecular Weight: 419.990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BFUMAVOBCPTTQD-UHFFFAOYSA-N

2827-09-0
Benzeneacetic acid, a-(1-methylethyl)-, (3-phenoxyphenyl)methyl ester (1 supplier)
Compound Structure 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: C24H24O3Molecular Weight: 360.453 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMCDVZLYPKSSPO-UHFFFAOYSA-N

56562-69-7
Benzeneacetic acid, a-(1-methylethyl)-, cyano(3-phenoxyphenyl)methylester, [S-(R*,R*)]- (0 suppliers)100004-32-8
Benzeneacetic acid, a-(1-Methylethyl)-, ethyl ester (1 supplier)63370-00-3
Benzeneacetic acid, a-(1-Methylethyl)-, ethyl ester, (S)- (1 supplier)19079-80-2
Benzeneacetic acid, a-(1-Methylethyl)-, Methyl ester, (R)- (1 supplier)143838-44-2
Benzeneacetic acid, a-(1-Methylethyl)-, Methyl ester, (S)- (1 supplier)127641-47-8
Benzeneacetic acid, a-(1-methylethyl)-3-phenoxy-, methyl ester (1 supplier)67333-22-6
Benzeneacetic acid, a-(1-methylethyl)-4-(2-propen-1-yloxy)-, methylester (0 suppliers)928038-57-7
Benzeneacetic acid, a-(1-methylethyl)-4-(methylthio)-,1-(3-phenoxyphenyl)-2-propynyl ester (0 suppliers)62512-62-3
Benzeneacetic acid, a-(1-methylethyl)-4-(trifluoromethoxy)-,cyano(3-phenoxyphenyl)methyl ester (0 suppliers)67033-51-6
Benzeneacetic acid, a-(1-methylethyl)-4-(trimethylsilyl)-,[5-(phenylmethyl)-2-furanyl]methyl ester (0 suppliers)93194-62-8
Benzeneacetic acid, a-(1-methylethyl)-4-nitro-,(3-phenoxyphenyl)methyl ester (2 suppliers)
Compound Structure IUPAC Name: (3-phenoxyphenyl)methyl 3-methyl-2-(4-nitrophenyl)butanoate | CAS Registry Number: 112473-82-2
Synonyms: AC1L4CZ5, (3-phenoxyphenyl)methyl 3-methyl-2-(4-nitrophenyl)butanoate, Benzeneacetic acid, alpha-(1-methylethyl)-4-nitro-, (3-phenoxyphenyl)methyl ester

Molecular Formula: C24H23NO5Molecular Weight: 405.443120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JTTWVUNZWKUFIF-UHFFFAOYSA-N

112473-82-2
Benzeneacetic acid, a-(1-methylethyl)-a-phenyl-, sodium salt (0 suppliers)61020-68-6
Benzeneacetic acid, a-(1-methylhydrazino)-, (R)- (0 suppliers)63903-98-0
Benzeneacetic acid, a-(1-methylpropylidene)- (2 suppliers)
Compound Structure IUPAC Name: (E)-3-methyl-2-phenylpent-2-enoic acid | CAS Registry Number: 10457-70-2
Synonyms: NSC165629, AC1NTL73, SureCN9818141, NSC-165629, (E)-3-methyl-2-phenylpent-2-enoic acid

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOCKAGPJEHVOTH-PKNBQFBNSA-N

10457-70-2
Benzeneacetic acid, a-(1-methylpropylidene)-, (E)- (0 suppliers)111795-28-9
Benzeneacetic acid, a-(1-naphthalenylmethylene)- (0 suppliers)89813-87-6
Benzeneacetic acid, a-(1-phenylhydrazino)-, monohydrochloride (0 suppliers)88062-35-5
Benzeneacetic acid, a-(1H-imidazol-1-ylthioxomethoxy)-,diphenylmethyl ester (0 suppliers)61450-86-0
Benzeneacetic acid, a-(1H-imidazol-2-ylthio)-, methyl ester (0 suppliers)647851-09-0
Benzeneacetic acid, a-(1H-naphth[1,2-d]imidazol-2-ylhydrazono)- (0 suppliers)61206-91-5
Benzeneacetic acid, a-(2,2-dimethyl-1-oxopropoxy)- (1 supplier)205375-57-1
Benzeneacetic acid, a-(2-acetyl-1-methylhydrazino)-, (R)- (0 suppliers)88062-38-8
Benzeneacetic acid, a-(2-acetylhydrazinylidene)- (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-(acetylhydrazinylidene)-2-phenylacetic acid | CAS Registry Number: 80238-38-6
Synonyms: NSC371986, AC1O052H, NSC-371986, (2E)-2-(acetylhydrazinylidene)-2-phenylacetic acid

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FINCVADLYATHML-FMIVXFBMSA-N

80238-38-6
Benzeneacetic acid, a-(2-acetylphenoxy)- (0 suppliers)102234-41-3
Benzeneacetic acid, a-(2-amino-2-oxoethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-amino-4-oxo-2-phenylbutanoic acid | CAS Registry Number: 712-57-2
Synonyms: (2R)-4-amino-4-oxo-2-phenylbutanoic acid, SCHEMBL1520271, (+-)-2-phenyl-succinamic acid

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RBFBHLMFDNKPIU-UHFFFAOYSA-N

712-57-2
Benzeneacetic acid, a-(2-aminoethyl)-, hydrochloride, (aR)- (1 supplier)918149-85-6
Benzeneacetic acid, a-(2-benzothiazolylhydrazono)- (0 suppliers)88281-98-5
Benzeneacetic acid, a-(2-benzothiazolylthio)- (0 suppliers)79071-14-0
Benzeneacetic acid, a-(2-benzothiazolylthio)-, hydrobromide (0 suppliers)85592-28-5
Benzeneacetic acid, a-(2-benzoyl-5-methoxyphenoxy)- (1 supplier)102260-77-5
Benzeneacetic acid, a-(2-benzoylhydrazino)- (0 suppliers)62217-16-7
Benzeneacetic acid, a-(2-benzoylhydrazino)-, (R)- (0 suppliers)88154-95-4
Benzeneacetic acid, a-(2-benzoylhydrazinylidene)- (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-(benzoylhydrazinylidene)-2-phenylacetic acid | CAS Registry Number: 5199-89-3
Synonyms: NSC371989, AC1O1RCU, NSC-371989, (2E)-2-(benzoylhydrazinylidene)-2-phenylacetic acid

Molecular Formula: C15H12N2O3Molecular Weight: 268.267380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMNJCROFAWJNCV-DTQAZKPQSA-N

5199-89-3
Benzeneacetic acid, a-(2-bromo-1-ethoxyethyl)- (0 suppliers)184241-68-7
Benzeneacetic acid, a-(2-bromo-1-oxobutoxy)-, methyl ester (1 supplier)147071-58-7
Benzeneacetic acid, a-(2-bromoethyl)-, ()- (1 supplier)149927-10-6
Benzeneacetic acid, a-(2-bromoethyl)-a-phenyl-, methyl ester (0 suppliers)336882-83-8
Benzeneacetic acid, a-(2-carboxyethoxy)-a-phenyl-,mono(1-methyl-4-piperidinyl) ester (0 suppliers)114562-53-7
Benzeneacetic acid, a-(2-chloro-1-fluoroethylidene)-4-ethoxy-,(3-phenoxyphenyl)methyl ester (1 supplier)
Compound Structure IUPAC Name: (3-phenoxyphenyl)methyl (E)-4-chloro-2-(4-ethoxyphenyl)-3-fluorobut-2-enoate | CAS Registry Number: 101492-19-7
Synonyms: AC1MI2UJ, (3-phenoxyphenyl)methyl (E)-4-chloro-2-(4-ethoxyphenyl)-3-fluorobut-2-enoate

Molecular Formula: C25H22ClFO4Molecular Weight: 440.891183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZTHFMAKDENFDAQ-WCWDXBQESA-N

101492-19-7
Benzeneacetic acid, a-(2-chlorophenoxy)-, hydrazide (2 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenoxy)-2-phenylacetohydrazide | CAS Registry Number: 32191-72-3
Synonyms: 2-(2-chlorophenoxy)-2-phenylacetohydrazide, NSC107366, AC1L6IRV, AC1Q3RVU, CTK4G8362, AR-1C6636, AKOS012885392, AG-J-49126, NSC-107366, Aceticacid, (o-chlorophenoxy)phenyl-, hydrazide (8CI); NSC 107366

Molecular Formula: C14H13ClN2O2Molecular Weight: 276.718220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NMFDPQMJTPCEET-UHFFFAOYSA-N

32191-72-3
Benzeneacetic acid, a-(2-cyanoethyl)-a-(phenylmethoxy)-, ethyl ester (0 suppliers)87532-86-3
52701 to 52750 of 163318 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 [1055] 1056 1057 1058 1059 1060 >> Next 50 Results
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