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CHEMICAL products beginning with : B
56851 to 56900 of 183923 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 [1138] 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetic acid, alpha-ethyl-3,5-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethylphenyl)butanoic acid | CAS Registry Number: 1225522-95-1
Synonyms: SCHEMBL564831, AKOS011682268, BENZENEACETIC ACID, ALPHA-ETHYL-3,5-DIMETHYL-

Molecular Formula: C12H16O2Molecular Weight: 192.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVFCGVOTVZGMBP-UHFFFAOYSA-N

1225522-95-1
BENZENEACETIC ACID, ALPHA-HYDRAZONO- (1 supplier)79878-65-2
BENZENEACETIC ACID, ALPHA-HYDRAZONO-, (Z)- (1 supplier)
Compound Structure IUPAC Name: (2Z)-2-hydrazinylidene-2-phenylacetic acid | CAS Registry Number: 753400-11-2
Synonyms: Benzeneacetic acid, .alpha.-hydrazono-, SCHEMBL5597809, MELPEMMFXNSAFX-YFHOEESVSA-N, (2Z)-Hydrazono(phenyl)acetic acid, (2Z)-Hydrazono(phenyl)ethanoic acid #, KB-276825

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MELPEMMFXNSAFX-YFHOEESVSA-N

753400-11-2
Benzeneacetic acid, alpha-hydroxy-, (alphaS)-, compd. with (2R)-2-amino-1-butanol (1:1) (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-aminobutan-1-ol;(2S)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 71550-49-7
Synonyms: CTK2H9178

Molecular Formula: C12H19NO4Molecular Weight: 241.283560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UPWLDSYIAGBPIF-SAEBCACKSA-N

71550-49-7
Benzeneacetic acid, alpha-hydroxy-, 3-(hydroxymethyl)-3,5-dimethylcyclohexyl ester (0 suppliers)
Compound Structure IUPAC Name: [3-(hydroxymethyl)-3,5-dimethylcyclohexyl] 2-hydroxy-2-phenylacetate | CAS Registry Number: 84661-01-8
Synonyms: AC1L4KFF, CTK3F0006, [3-(hydroxymethyl)-3,5-dimethylcyclohexyl] 2-hydroxy-2-phenylacetate

Molecular Formula: C17H24O4Molecular Weight: 292.370060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RIRANCGZJVXYIK-UHFFFAOYSA-N

84661-01-8
BENZENEACETIC ACID, ALPHA-METHYL-4-(1H-PYRROL-2-YLCARBONYL)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(1H-pyrrole-2-carbonyl)phenyl]propanoic acid | CAS Registry Number: 77614-42-7
Synonyms: alpha-Methyl-4-(1H-pyrrol-2-ylcarbonyl)benzeneacetic acid, Benzeneacetic acid, alpha-methyl-4-(1H-pyrrol-2-ylcarbonyl)-, 2-[4-(1H-pyrrole-2-carbonyl)phenyl]propanoic acid, AC1MHYUQ, AC1Q1LGL, LS-28956

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LQCCDTHFUZXHBI-UHFFFAOYSA-N

77614-42-7
Benzeneacetic acid, butylidenehydrazide (1 supplier)147993-33-7
Benzeneacetic acid, cerium(3+) salt (0 suppliers)61413-93-2
Benzeneacetic acid, cerium(3+) salt, trihydrate (0 suppliers)61907-57-1
BENZENEACETIC ACID, COMPD. WITH ETHYL[2-AMINO-6-[[(4-FLUOROPHENYL)METHYL]AMINO]-3-PYRIDINYL]CARBAMATE (0 suppliers)
Compound Structure IUPAC Name: [2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]-ethylcarbamic acid;2-phenylacetic acid | CAS Registry Number: 815586-99-3
Synonyms: CTK3E4310, Benzeneacetic acid, compd. with ethyl[2-amino-6-[[(4-fluorophenyl)methyl]amino]-3-pyridinyl]carbamate

Molecular Formula: C23H25FN4O4Molecular Weight: 440.467403 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KWQAFTPWEMGROK-UHFFFAOYSA-N

815586-99-3
BENZENEACETIC ACID, COMPD. WITH HEXAHYDRO-2H-AZEPIN-2-ONE (1:1) (0 suppliers)
Compound Structure IUPAC Name: azepan-2-one;2-phenylacetic acid | CAS Registry Number: 894776-55-7
Synonyms: CTK2J5238, Benzeneacetic acid, compd. with hexahydro-2H-azepin-2-one (1:1)

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WACPKIOJLHPSET-UHFFFAOYSA-N

894776-55-7
Benzeneacetic acid, compd. with phenylmethyl carbamimidothioate(1:1) (0 suppliers)
Compound Structure IUPAC Name: benzyl carbamimidothioate;2-phenylacetic acid | CAS Registry Number: 60834-61-9
Synonyms: CTK2E8945

Molecular Formula: C16H18N2O2SMolecular Weight: 302.391320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NWWSIJDFEHVQDT-UHFFFAOYSA-N

60834-61-9
Benzeneacetic acid, cyano(3-nitrophenyl)methyl ester (1 supplier)120345-67-7
Benzeneacetic acid, cyanophenylmethyl ester (0 suppliers)
Compound Structure IUPAC Name: [cyano(phenyl)methyl] 2-phenylacetate | CAS Registry Number: 61066-86-2
Synonyms: AGN-PC-024ZMT, SureCN11025357, CTK2E7790

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SZTMJGKGDBKNBS-UHFFFAOYSA-N

61066-86-2
Benzeneacetic acid, cyanophenylmethyl ester, (S)- (0 suppliers)147329-43-9
Benzeneacetic acid, cycloheptylidenehydrazide (1 supplier)147993-31-5
BENZENEACETIC ACID, DECYL ESTER (1 supplier)
Compound Structure IUPAC Name: decyl 2-phenylacetate | CAS Registry Number: 848727-32-2
Synonyms: Benzeneacetic acid, decyl ester, decyl 2-phenylacetate, AC1LBNES, SureCN11580191, CTK2I4965

Molecular Formula: C18H28O2Molecular Weight: 276.413720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKKHCVAUQXJEOR-UHFFFAOYSA-N

848727-32-2
Benzeneacetic acid, diphenylmethyl ester (1 supplier)39868-89-8
Benzeneacetic acid, dodecyl ester (1 supplier)
Compound Structure IUPAC Name: dodecyl 2-phenylacetate | CAS Registry Number: 94760-90-4
Synonyms: Dodecyl phenylacetate, AC1LBNEV, dodecyl 2-phenylacetate, ACMC-20bpf8, CTK3F4564, AG-K-14956

Molecular Formula: C20H32O2Molecular Weight: 304.466880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSOPSBIGIYEHGT-UHFFFAOYSA-N

94760-90-4
Benzeneacetic acid, dysprosium(3+) salt (0 suppliers)61413-99-8
Benzeneacetic acid, dysprosium(3+) salt, trihydrate (0 suppliers)61907-64-0
Benzeneacetic acid, erbium(3+) salt (0 suppliers)61414-01-5
Benzeneacetic acid, erbium(3+) salt, trihydrate (0 suppliers)61907-66-2
Benzeneacetic acid, ethyl ester, ion(1-), lithium (0 suppliers)59624-58-7
Benzeneacetic acid, ethyl ester, ion(1-), sodium (0 suppliers)56583-30-3
Benzeneacetic acid, europium(3+) salt (0 suppliers)61413-96-5
Benzeneacetic acid, europium(3+) salt, trihydrate (0 suppliers)61907-61-7
Benzeneacetic acid, gadolinium(3+) salt (0 suppliers)61413-97-6
Benzeneacetic acid, gadolinium(3+) salt, trihydrate (0 suppliers)61907-62-8
Benzeneacetic acid, holmium(3+) salt (0 suppliers)61414-00-4
Benzeneacetic acid, holmium(3+) salt, trihydrate (0 suppliers)61907-65-1
Benzeneacetic acid, α-(hydroxymethyl)-4-(methoxycarbonyl)- (2 suppliers)2822643-05-8
Benzeneacetic acid, ion(1-), lithium, lithium salt (0 suppliers)56842-55-8
Benzeneacetic acid, lanthanum(3+) salt (0 suppliers)61413-92-1
Benzeneacetic acid, lanthanum(3+) salt, trihydrate (0 suppliers)61907-56-0
Benzeneacetic acid, lithium salt (0 suppliers)15082-44-7
Benzeneacetic acid, lutetium(3+) salt (0 suppliers)61414-04-8
Benzeneacetic acid, lutetium(3+) salt, monohydrate (0 suppliers)65968-41-4
Benzeneacetic acid, lutetium(3+) salt, trihydrate (0 suppliers)61907-69-5
Benzeneacetic acid, methoxymethyl ester (0 suppliers)
Compound Structure IUPAC Name: methoxymethyl 2-phenylacetate | CAS Registry Number: 64846-50-0
Synonyms: SureCN807415, AGN-PC-007X12, CTK2A2268

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPSAMRCQIYFGGP-UHFFFAOYSA-N

64846-50-0
Benzeneacetic acid, methyl ester, ion(1-), lithium (0 suppliers)86834-82-4
Benzeneacetic acid, neodymium(3+) salt (0 suppliers)61413-95-4
Benzeneacetic acid, neodymium(3+) salt, trihydrate (0 suppliers)61907-59-3
Benzeneacetic acid, octadecyl ester (3 suppliers)
Compound Structure IUPAC Name: octadecyl 2-phenylacetate | CAS Registry Number: 70008-90-1
Synonyms: Octadecyl phenylacetate, AC1LBQS9, octadecyl 2-phenylacetate, SureCN10533229, CTK2G3183, AG-K-42250

Molecular Formula: C26H44O2Molecular Weight: 388.626360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPOSPFVUWDXSSN-UHFFFAOYSA-N

70008-90-1
BENZENEACETIC ACID, PENTAFLUOROPHENYL ESTER (0 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-phenylacetate | CAS Registry Number: 170168-66-8
Synonyms: Benzeneacetic acid, pentafluorophenyl ester, AGN-PC-007YNL, CTK0A8221

Molecular Formula: C14H7F5O2Molecular Weight: 302.196196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HQUUFQQIUGEZSF-UHFFFAOYSA-N

170168-66-8
Benzeneacetic acid, potassium salt (2:1) (0 suppliers)15422-78-3
Benzeneacetic acid, praseodymium(3+) salt (0 suppliers)61413-94-3
Benzeneacetic acid, praseodymium(3+) salt, trihydrate (0 suppliers)61907-58-2
Benzeneacetic acid, rhodium(3+) salt (0 suppliers)66068-32-4
Benzeneacetic acid, samarium(3+) salt (0 suppliers)61462-67-7
56851 to 56900 of 183923 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 [1138] 1139 1140 >> Next 50 Results
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