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CHEMICAL products beginning with : B
54201 to 54250 of 159914 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 [1085] 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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- (0 suppliers)
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 (3 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 (4 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
Benzeneacetic acid,1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,6,8-trimethyl-1-[(2-methyl-1-oxobutoxy)methyl]-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulen-9a-ylester (9CI) (1 supplier)
Compound Structure Synonyms: Candletoxin B, BRN 2320031, Benzeneacetic acid, 1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,6,8-trimethyl-1-((2-methyl-1-oxobutoxy)methyl)-5-oxo-9aH-cyclopropa(3,4)benz(1,2-e)azulen-9a-yl ester, AC1L55FZ, CTK8J8516, LS-28729, {4a,7b-dihydroxy-3-(hydroxymethyl)-1,6,8-trimethyl-5-oxo-9a-[(phenylacetyl)oxy]-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-1-yl}methyl 2-methylbutanoate

Molecular Formula: C33H42O8Molecular Weight: 566.681780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZYOWRJJLOWQJNS-UHFFFAOYSA-N

64854-98-4
Benzeneacetic acid,1,2-dihydro-5-[1-hydroxy-2-[(1-methylethyl)amino]butyl]-2-oxo-8-quinolinyl ester, monohydrochloride (0 suppliers)65680-90-2
Benzeneacetic acid,1,4-piperazinediylbis(1-phenyl-3,1-propanediyl) ester (9CI) (0 suppliers)
Compound Structure IUPAC Name: [1-phenyl-3-[4-[3-phenyl-3-(2-phenylacetyl)oxypropyl]piperazin-1-yl]propyl] 2-phenylacetate | CAS Registry Number: 149848-14-6
Synonyms: 1,4-Piperazinediylbis(1-phenyl-3,1-propanediyl) benzeneacetate, Benzeneacetic acid, 1,4-piperazinediylbis(1-phenyl-3,1-propanediyl) ester, AC1MIMTA, LS-29013, [1-phenyl-3-[4-[3-phenyl-3-(2-phenylacetyl)oxypropyl]piperazin-1-yl]propyl] 2-phenylacetate

Molecular Formula: C38H42N2O4Molecular Weight: 590.751080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GOWHKDSWQIDOCA-UHFFFAOYSA-N

149848-14-6
Benzeneacetic acid,1-ethyl-1-methyl-2-propyn-1-yl ester (0 suppliers)
Compound Structure IUPAC Name: 3-methylpent-1-yn-3-yl 2-phenylacetate | CAS Registry Number: 100883-28-1
Synonyms: BRN 3261283, Phenylacetic acid 1-ethyl-1-methyl-2-propynyl ester, ACETIC ACID, PHENYL-, 1-ETHYL-1-METHYL-2-PROPYNYL ESTER, AC1L1OBE, 3-methylpent-1-yn-3-yl phenylacetate, 3-methylpent-1-yn-3-yl 2-phenylacetate, LS-12738, 4-09-00-01621 (Beilstein Handbook Reference)

Molecular Formula: C14H16O2Molecular Weight: 216.275640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMQXGADPRYEIHX-UHFFFAOYSA-N

100883-28-1
Benzeneacetic acid,1-phenyl-3-[4-(phenylmethyl)-1-piperazinyl]propyl ester (1 supplier)
Compound Structure IUPAC Name: [3-(4-benzylpiperazin-1-yl)-1-phenylpropyl] 2-phenylacetate | CAS Registry Number: 149848-08-8
Synonyms: 1-Phenyl-3-(4-(phenylmethyl)-1-piperazinyl)propyl benzeneacetate, Benzeneacetic acid, 1-phenyl-3-(4-(phenylmethyl)-1-piperazinyl)propyl ester, AC1MIMSY, LS-29003, [3-(4-benzylpiperazin-1-yl)-1-phenylpropyl] 2-phenylacetate

Molecular Formula: C28H32N2O2Molecular Weight: 428.565880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWDLYWBBLCKYOP-UHFFFAOYSA-N

149848-08-8
Benzeneacetic acid,2,3-dimercaptopropyl ester (0 suppliers)
Compound Structure IUPAC Name: 2,3-bis(sulfanyl)propyl 2-phenylacetate | CAS Registry Number: 104097-39-4
Synonyms: Phenylacetic acid 2,3-dimercaptopropyl ester, BRL 638, 2,3-disulfanylpropyl phenylacetate, BRN 2105260, ACETIC ACID, PHENYL-, 2,3-DIMERCAPTOPROPYL ESTER, AC1L1S0H, AC1Q63F3, 2,3-Disulfanylpropyl 2-phenylacetate, 2,3-bis(sulfanyl)propyl 2-phenylacetate, LS-12729

Molecular Formula: C11H14O2S2Molecular Weight: 242.357660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QTLYUIWSFRLABZ-UHFFFAOYSA-N

104097-39-4
Benzeneacetic acid,2,4,5-trichloro- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4,5-trichlorophenyl)acetic acid | CAS Registry Number: 2903-64-2
Synonyms: Caswell No. 882D, AC1MHZ9I, SureCN4837065, 2,4,5-Trichlorophenylacetic acid, 2,4,5-Trichlorobenzeneacetic acid, Benzeneacetic acid, 2,4,5-trichloro-, EPA Pesticide Chemical Code 082603, 2-(2,4,5-trichlorophenyl)acetic acid

Molecular Formula: C8H5Cl3O2Molecular Weight: 239.483100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVJKKZSUHFEQTR-UHFFFAOYSA-N

2903-64-2
Benzeneacetic acid,2,4,5-trimethoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4,5-trimethoxyphenyl)acetic acid | CAS Registry Number: 4463-16-5
Synonyms: 2,4,5-Trimethoxybenzeneacetic acid, AKOS018361420, Benzeneacetic acid, 2,4,5-trimethoxy-, OR271383, BENZENEACETIC ACID,2,4,5-TRIMETHOXY-

Molecular Formula: C11H14O5Molecular Weight: 226.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GTIOLZZDMYEQGY-UHFFFAOYSA-N

4463-16-5
Benzeneacetic acid,2,4,6-triiodo-3-[(1-oxobutyl)(phenylmethyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-[benzyl(butanoyl)amino]-2,4,6-triiodophenyl]acetic acid | CAS Registry Number: 29193-41-7
Synonyms: BRN 3015992, (3-(N-Benzylbutyramido)-2,4,6-triiodophenyl)acetic acid, Acetic acid, (3-(N-benzylbutyramido)-2,4,6-triiodophenyl)-, AC1L1RP9, LS-11065, {3-[benzyl(butanoyl)amino]-2,4,6-triiodophenyl}acetic acid, 2-[3-[benzyl(butanoyl)amino]-2,4,6-triiodophenyl]acetic acid

Molecular Formula: C19H18I3NO3Molecular Weight: 689.064530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APXYHXSAVLWPPM-UHFFFAOYSA-N

29193-41-7
Benzeneacetic acid,2,4,6-triiodo-3-[(1-oxobutyl)propylamino]- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-[butanoyl(propyl)amino]-2,4,6-triiodophenyl]acetic acid | CAS Registry Number: 29193-39-3
Synonyms: BRN 3007360, (3-(N-Propylbutyramido)-2,4,6-triiodophenyl)acetic acid, ACETIC ACID, (3-(N-PROPYLBUTYRAMIDO)-2,4,6-TRIIODOPHENYL)-, AC1L1RP3, LS-12810, {3-[butanoyl(propyl)amino]-2,4,6-triiodophenyl}acetic acid, 2-[3-[butanoyl(propyl)amino]-2,4,6-triiodophenyl]acetic acid

Molecular Formula: C15H18I3NO3Molecular Weight: 641.021730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZEYRCJCXPJRBH-UHFFFAOYSA-N

29193-39-3
Benzeneacetic acid,2,4,6-triiodo-3-[methyl(1-oxobutyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-[butanoyl(methyl)amino]-2,4,6-triiodophenyl]acetic acid | CAS Registry Number: 29193-37-1
Synonyms: BRN 3003896, (3-(N-Methylbutyramido)-2,4,6-triiodophenyl)acetic acid, ACETIC ACID, (3-(N-METHYLBUTYRAMIDO)-2,4,6-TRIIODOPHENYL)-, AC1L1ROX, LS-12475, {3-[butanoyl(methyl)amino]-2,4,6-triiodophenyl}acetic acid, 2-[3-[butanoyl(methyl)amino]-2,4,6-triiodophenyl]acetic acid

Molecular Formula: C13H14I3NO3Molecular Weight: 612.968570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCDXRJMPYFIKEH-UHFFFAOYSA-N

29193-37-1
Benzeneacetic acid,2,4,6-triiodo-a-methyl-3-[(1-oxobutyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(butanoylamino)-2,4,6-triiodophenyl]propanoic acid | CAS Registry Number: 29067-70-7
Synonyms: BRN 3004040, 2-(3-Butyramido-2,4,6-triiodophenyl)propionic acid, Propionic acid, 2-(3-butyramido-2,4,6-triiodophenyl)-, AC1L4HTZ, CTK8H7258, LS-124527, 2-[3-(butanoylamino)-2,4,6-triiodophenyl]propanoic acid

Molecular Formula: C13H14I3NO3Molecular Weight: 612.968570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KDETXAGYFWKMEJ-UHFFFAOYSA-N

29067-70-7
Benzeneacetic acid,2,4-dibromo-6-[(cyclohexylmethylamino)methyl]phenyl ester,hydrochloride (0 suppliers)53500-40-6
Benzeneacetic acid,2,4-dichloro-6-[(cyclohexylmethylamino)methyl]phenyl ester,hydrochloride (0 suppliers)53500-53-1
Benzeneacetic acid,2,4-dichloro-a-hydroxy- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 7554-78-1
Synonyms: 2,4-Dichloromandelic acid, MANDELIC ACID, 2,4-DICHLORO-, NSC 409412, BRN 2728753, 2,4-Dichloro-alpha-hydroxybenzeneacetic acid, NSC409412, AC1L2NA1, SureCN1513247, AKOS005265521, NSC-409412, LS-89110, 2-(2,4-dichlorophenyl)-2-hydroxyacetic acid, Benzeneacetic acid, 2,4-dichloro-alpha-hydroxy-, Benzeneacetic acid, 2,4-dichloro-alpha-hydroxy- (9CI)

Molecular Formula: C8H6Cl2O3Molecular Weight: 221.037440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YBOCBYSVZOREGT-UHFFFAOYSA-N

7554-78-1
Benzeneacetic acid,2,5-bis(4-hydroxyphenyl)-4-methoxy-3,6-dioxo-1,4-cyclohexadien-1-ylester (0 suppliers)405282-35-1
Benzeneacetic acid,2,5-dihydroxy-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2,5-dihydroxyphenyl)acetate | CAS Registry Number: 76196-46-8
Synonyms: ethyl 2-(2,5-dihydroxyphenyl)acetate, NSC168524, AC1L6RKG, AC1Q34P8, ethyl (2,5-dihydroxyphenyl)acetate, NSC-168524

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QTMILHTUDCGNJF-UHFFFAOYSA-N

76196-46-8
Benzeneacetic acid,2,5-dihydroxy-4-[(2E,6E,8S)-8-hydroxy-3,7,11-trimethyl-9-oxo-2,6,10-dodecatrienyl]-,methyl ester (9CI) (0 suppliers)163597-23-7
Benzeneacetic acid,2-(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: 300805-68-9
Synonyms: NSC682573, CHEMBL1822573, F0890-0033, N'-(2-Oxo-1,2-dihydro-3H-indol-3-ylidene)-2-phenylacetohydrazide, AC1NV1R2, STOCK1S-04873, MolPort-000-431-127, MolPort-000-563-238, HMS1675H17, STL356502, ZINC06574943, AKOS000623391, AKOS002968576, MCULE-1399570721, NSC-682573, BAS 01849860, NCI60_029574, ST000891, KB-120500, N'-(2-oxoindol-3-yl)-2-phenylacetohydrazide

Molecular Formula: C16H13N3O2Molecular Weight: 279.293320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVNIJVLHFGZYKI-UHFFFAOYSA-N

300805-68-9
Benzeneacetic acid,2-(1,3-dimethyl-4-sulfo-1,3-butadien-1-yl)hydrazide (0 suppliers)
Compound Structure IUPAC Name: (1E,3E)-2-methyl-4-[2-(2-phenylacetyl)hydrazinyl]penta-1,3-diene-1-sulfonic acid | CAS Registry Number: 106710-56-9
Synonyms: (1E,3E)-2-methyl-4-[2-(2-phenylacetyl)hydrazinyl]penta-1,3-diene-1-sulfonic Acid, (1E,3E)-2-Methyl-4-(2-(2-phenylacetyl)hydrazinyl)penta-1,3-diene-1-sulfonic acid, AC1O5Y73

Molecular Formula: C14H18N2O4SMolecular Weight: 310.368720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JZAUIJCSFDYZCA-HKCCEGKBSA-N

106710-56-9
Benzeneacetic acid,2-(1-naphthalenylamino)- (0 suppliers)62809-19-2
Benzeneacetic acid,2-(2-methoxyethoxy)ethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyethoxy)ethyl 2-phenylacetate | CAS Registry Number: 6315-00-0
Synonyms: 2-(2-methoxyethoxy)ethyl 2-phenylacetate, 2-(2-methoxyethoxy)ethyl phenylacetate, NSC20044, AC1L5FTH, AC1Q68F7, CTK5B7801, AR-1C6836, NSC 20044, NSC-20044, AG-J-41691, KB-221096

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LGXPOVWUWICGKD-UHFFFAOYSA-N

6315-00-0
Benzeneacetic acid,2-(3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)-2-oxoethyl ester (0 suppliers)473240-94-7
Benzeneacetic acid,2-(3-methoxy-1-oxo-3-phenyl-2-propen-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-[(Z)-3-methoxy-3-phenylprop-2-enoyl]phenyl]acetic acid | CAS Registry Number: 104907-57-5
Synonyms: AC1O5Y50, 2-[2-[(Z)-3-methoxy-3-phenylprop-2-enoyl]phenyl]acetic acid

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AKYMHAMMUKAMPC-ATVHPVEESA-N

104907-57-5
Benzeneacetic acid,2-(9-acridinylamino)-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(acridin-9-ylamino)phenyl]acetic acid;hydrochloride | CAS Registry Number: 64895-05-2
Synonyms: AC1L48NR, 2-(9-Acridinylamino)benzeneacetic acid monohydrochloride, 2-[2-(acridin-9-ylamino)phenyl]acetic acid hydrochloride, [2-(acridin-9-ylamino)phenyl]acetic acid hydrochloride (1:1), Benzeneacetic acid, 2-(9-acridinylamino)-, monohydrochloride

Molecular Formula: C21H17ClN2O2Molecular Weight: 364.824880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LMZYYSNVBBMBEH-UHFFFAOYSA-N

64895-05-2
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