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CHEMICAL products beginning with : B
52751 to 52800 of 161843 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-(dimethylamino)-4-nitro-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-(4-nitrophenyl)acetic acid;hydrochloride | CAS Registry Number: 153562-57-3
Synonyms: benzeneacetic acid, alpha-(dimethylamino)-4-nitro-, hydrochloride

Molecular Formula: C10H13ClN2O4Molecular Weight: 260.674 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MQFVFEABCURIFJ-UHFFFAOYSA-N

153562-57-3
Benzeneacetic acid, a-(dimethylamino)-a-methyl-4-(2-methylpropyl)- (1 supplier)64622-89-5
Benzeneacetic acid, a-(diphenylmethylene)- (1 supplier)4452-03-3
Benzeneacetic acid, a-(dipropylamino)- (0 suppliers)
Compound Structure IUPAC Name: 2-(dipropylamino)-2-phenylacetic acid | CAS Registry Number: 1104524-99-3
Synonyms: rac-2-(dipropylamino)-2-phenylacetic acid, 2-(dipropylamino)-2-phenylacetic acid, AKOS005853259

Molecular Formula: C14H21NO2Molecular Weight: 235.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHVTWEDMAMPAEN-UHFFFAOYSA-N

1104524-99-3
Benzeneacetic acid, a-(dipropylamino)-, ethyl ester (0 suppliers)50552-44-8
Benzeneacetic acid, a-(ethenyloxy)-, butyl ester (1 supplier)828933-56-8
Benzeneacetic acid, a-(ethoxyamino)-, hydrochloride (0 suppliers)62216-79-9
Benzeneacetic acid, a-(ethoxymethylene)-2,4,5-trifluoro-3-methoxy-, ethyl ester (2 suppliers)112811-69-5
Benzeneacetic acid, a-(ethylamino)- (1 supplier)
Compound Structure IUPAC Name: 2-(ethylamino)-2-phenylacetic acid | CAS Registry Number: 2306-56-1
Synonyms: Ethylamino-phenyl-acetic acid, SCHEMBL536302, JLHJCPDYFXYNFG-UHFFFAOYSA-N, alpha-(Ethylamino)benzeneacetic acid, AKOS009942596, MCULE-7820566343, Benzeneacetic acid, alpha-(ethylamino)-

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JLHJCPDYFXYNFG-UHFFFAOYSA-N

2306-56-1
Benzeneacetic acid, a-(ethylamino)-, hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(ethylamino)-2-phenylacetic acid;hydrochloride | CAS Registry Number: 37563-26-1
Synonyms: 2-(ethylamino)-2-phenylacetic acid hydrochloride, SCHEMBL2552987, MolPort-030-005-111, MCULE-4841598548, Z1849006528

Molecular Formula: C10H14ClNO2Molecular Weight: 215.677 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DBEMPGALLPQRRL-UHFFFAOYSA-N

37563-26-1
Benzeneacetic acid, a-(ethylthio)-, methyl ester (1 supplier)105394-79-4
Benzeneacetic acid, a-(ethylthio)-a-phenyl-, 2-(diethylamino)ethylester, hydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-ethylsulfanyl-2,2-diphenylacetate;hydrochloride | CAS Registry Number: 153088-20-1
Synonyms: AC1L4FRP, (Diethylamino)ethyl alpha-(ethylthio)-alpha-phenylbenzeneacetate hydrochloride, 2-diethylaminoethyl 2-ethylsulfanyl-2,2-diphenylacetate hydrochloride, Benzeneacetic acid, alpha-(ethylthio)-alpha-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride

Molecular Formula: C22H30ClNO2SMolecular Weight: 407.997100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUOLZALKERNHEB-UHFFFAOYSA-N

153088-20-1
Benzeneacetic acid, a-(formylamino)- (2 suppliers)
Compound Structure IUPAC Name: 2-formamido-2-phenylacetic acid | CAS Registry Number: 67421-74-3
Synonyms: 2-formamido-2-phenylacetic acid, Phenyl(formylamino)acetic acid, SCHEMBL2777368, (formylamino)(phenyl)acetic acid, AKOS010388600, OR196336, OR196337

Molecular Formula: C9H9NO3Molecular Weight: 179.175 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AZTYHYHSDPMHRA-UHFFFAOYSA-N

67421-74-3
Benzeneacetic acid, a-(formylamino)-, ()- (1 supplier)29618-33-5
Benzeneacetic acid, a-(formylamino)-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2~{S})-2-formamido-2-phenylacetic acid | CAS Registry Number: 10419-72-4
Synonyms: N-Formyl-L-phenylglycine, SCHEMBL2478440, ZINC13356501, (2S)-2-formamido-2-phenylacetic acid, (S)-(+)-2-(N-formylamino)-2-phenylacetic acid

Molecular Formula: C9H9NO3Molecular Weight: 179.175 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AZTYHYHSDPMHRA-QMMMGPOBSA-N

10419-72-4
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)- (1 supplier)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) (1 supplier)
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 (1 supplier)
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 (1 supplier)
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)-,8-methyl-8-oxido-8-azabicyclo[3.2.1]oct-3-yl ester, endo- (4 suppliers)
Compound Structure 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: C17H23NO4Molecular Weight: 305.368820 [g/mol]
H-Bond Donor: 1H-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)
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
52751 to 52800 of 161843 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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