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CHEMICAL products beginning with : B
56501 to 56550 of 181716 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, 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 (6 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 (1 supplier)
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
Benzeneacetic acid, samarium(3+) salt, trihydrate (0 suppliers)61907-60-6
Benzeneacetic acid, silver(1+) salt (0 suppliers)35363-48-5
Benzeneacetic acid, terbium(3+) salt (0 suppliers)61413-98-7
Benzeneacetic acid, terbium(3+) salt, trihydrate (0 suppliers)61907-63-9
Benzeneacetic acid, thulium(2+) salt, dihydrate (0 suppliers)61907-67-3
Benzeneacetic acid, thulium(3+) salt (0 suppliers)61414-02-6
Benzeneacetic acid, trihydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-(2,3,4-trihydroxyphenyl)acetic acid | CAS Registry Number: 26446-57-1
Synonyms: AGN-PC-024V14, CTK0J3276

Molecular Formula: C8H8O5Molecular Weight: 184.146120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OPRGVEJZGLRURR-UHFFFAOYSA-N

26446-57-1
Benzeneacetic acid, ytterbium(3+) salt (0 suppliers)61414-03-7
Benzeneacetic acid, ytterbium(3+) salt, trihydrate (0 suppliers)61907-68-4
Benzeneacetic acid, zinc salt (0 suppliers)35695-92-2
Benzeneacetic acid, zirconium(4+) salt (0 suppliers)105793-53-1
Benzeneacetic acid,(1R,3R,5S,6R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-6-yl ester,rel- (0 suppliers)628722-32-7
Benzeneacetic acid,(1R,3Z)-1-hexyl-12-[(2-hydroxyethyl)amino]-12-oxo-3-dodecenyl ester (0 suppliers)875545-30-5
Benzeneacetic acid,(1R,4aR,6S,7S,10R,12aS)-1,2,4a,5,6,7,10,12a-octahydro-10-hydroxy-4,7,11-trimethyl-1-(1-methylethyl)-2-oxo-7,10-epoxybenzocyclodecen-6-ylester, rel- (9CI) (0 suppliers)152110-08-2
Benzeneacetic acid,(2E)-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-(2-oxoindol-3-yl)-2-phenylacetohydrazide | CAS Registry Number: 828250-99-3
Synonyms: NSC682573, CHEMBL1822573, F0890-0033, N'-(2-Oxo-1,2-dihydro-3H-indol-3-ylidene)-2-phenylacetohydrazide, 300805-68-9, AC1NV1R2, STOCK1S-04873, DTXSID10420199, MolPort-000-431-127, MolPort-000-563-238, MolPort-009-653-911, HMS1675H17, ZINC6574943, BDBM50351711, STL356502, AKOS000623391, AKOS002968576, MCULE-1399570721, NSC-682573, BAS 01849860

Molecular Formula: C16H13N3O2Molecular Weight: 279.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVNIJVLHFGZYKI-UHFFFAOYSA-N

828250-99-3
Benzeneacetic acid,(2Z)-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide (0 suppliers)
Compound Structure IUPAC Name: N-[(2-hydroxy-1H-indol-3-yl)imino]-2-phenylacetamide | CAS Registry Number: 828250-96-0
Synonyms: NSC682573, CHEMBL1822573, (E)-N'-(2-oxoindolin-3-ylidene)-2-phenylacetohydrazide, N'-(2-Oxo-1,2-dihydro-3H-indol-3-ylidene)-2-phenylacetohydrazide, 300805-68-9, 828250-99-3, DTXSID10420199, HMS1675H17, ZINC6574943, BDBM50351711, STL356502, AKOS000623391, AKOS002968576, MCULE-1399570721, NSC-682573, NCI60_029574, ST000891, AB00672853-01, F0890-0033, N-[(Z)-(2-oxoindolin-3-ylidene)amino]-2-phenyl-acetamide

Molecular Formula: C16H13N3O2Molecular Weight: 279.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ODEGIZBDYBJTTG-UHFFFAOYSA-N

828250-96-0
Benzeneacetic acid,(2Z)-(1,2-dihydro-4,7-dimethyl-2-oxo-3H-indol-3-ylidene)hydrazide (0 suppliers)828251-74-7
Benzeneacetic acid,(2Z)-(4,7-dichloro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide (0 suppliers)828251-64-5
Benzeneacetic acid,(4S,4aS,6aR,11S,11aS,13aR)-4,4a,11,11a-tetrahydro-6,13-dioxo-7H,14H-6a,13a-epidithio-6H,13H-pyrazino[1,2-a:4,5-a']diindole-4,11-diylester (9CI) (0 suppliers)126398-96-7
Benzeneacetic acid,(5S,5aS,7aR,12S,12aS,14aR)-5,5a,12,12a-tetrahydro-7,14-dioxo-8H,15H-7a,14a-epidithio-7H,14H-oxepino[3'',4'':4',5']pyrrolo[1',2':4,5]pyrazino[1,2-a]indole-5,12-diylester (9CI) (0 suppliers)
Compound Structure Synonyms: Emethallicin F, SCHEMBL9789803

Molecular Formula: C34H28N2O7S2Molecular Weight: 640.725 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KQVJBLVDMWNKKK-GJQRYMIASA-N

126398-97-8
Benzeneacetic acid,1,1'-anhydride (4 suppliers)
Compound Structure IUPAC Name: (2-phenylacetyl) 2-phenylacetate | CAS Registry Number: 1555-80-2
Synonyms: (2-phenylacetyl) 2-phenylacetate, NSC243712, AC1L7TC1, NSC-243712

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAUFWTSSYRTLLB-UHFFFAOYSA-N

1555-80-2
Benzeneacetic acid,1,1-dimethylethyl ester (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-phenylacetate | CAS Registry Number: 16537-09-0
Synonyms: tert-butyl 2-phenylacetate, tert-Butyl phenylacetate, tert-Butyl benzeneacetate, AC1L7TBV, Benzeneacetic acid, 1,1-dimethylethyl ester, SureCN1346095, CTK8H1816, NSC243709, AKOS013212442, MCULE-3461057054, NSC-243709, RP25189, Acetic acid, phenyl-, tert-butyl ester, Benzeneacetic acid,1-dimethylethyl ester

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QROFQHQXTMKORN-UHFFFAOYSA-N

16537-09-0
56501 to 56550 of 181716 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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