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CHEMICAL products beginning with : B
105101 to 105150 of 157269 results  Page: << Previous 50 Results 2100 2101 2102 [2103] 2104 2105 2106 2107 2108 2109 2110 2111 2112 2113 2114 2115 2116 2117 2118 2119 2120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid, methylenebis[2-amino- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[(2-amino-3-carboxyphenyl)methyl]benzoic acid | CAS Registry Number: 57252-07-0
Synonyms: SureCN4444648, AGN-PC-0256L3, CTK1E1172

Molecular Formula: C15H14N2O4Molecular Weight: 286.282660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QVJIKZIXEWAOEF-UHFFFAOYSA-N

57252-07-0
Benzoic acid, methylenebis[2-hydroxy-3-methyl-,bis(2,2-dibutylhydrazide) (1 supplier)114573-49-8
Benzoic acid, methylenebis[4-(oxiranylmethoxy)-, bis(oxiranylmethyl)ester (1 supplier)62379-57-1
Benzoic acid, methylenebis[4-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-carboxy-5-hydroxyphenyl)methyl]-4-hydroxybenzoic acid | CAS Registry Number: 62379-59-3
Synonyms: CTK2C1089

Molecular Formula: C15H12O6Molecular Weight: 288.252180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HWBOPRGVRAEEKO-UHFFFAOYSA-N

62379-59-3
Benzoic acid, methylenebis[amino-, bis[(2-nitrophenyl)methyl] ester (1 supplier)629614-77-3
Benzoic acid, methylphenyl ester (1 supplier)
Compound Structure IUPAC Name: (2-methylphenyl) benzoate | CAS Registry Number: 39276-08-9
Synonyms: o-Tolyl benzoate, 2-Methylphenyl benzoate, 617-02-7, Benzoic acid, o-tolyl ester, Benzoic acid, 2-methylphenyl ester, BD235686, ST50825615, AC1L2BES, ACMC-1AZ7O, (2-methylphenyl) benzoate, AC1Q61QA, SureCN1284160, CTK1B4105, NSC6043, MolPort-006-112-085, NSC-6043, EINECS 210-501-8, ANW-69565, AR-1E4111, ZINC01687404

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPMKPCAILYDVBN-UHFFFAOYSA-N

39276-08-9
Benzoic acid, nickel salt (1 supplier)19439-68-0
Benzoic acid, nickel(2+) salt, trihydrate (2 suppliers)
Compound Structure IUPAC Name: nickel(2+);dibenzoate;trihydrate | CAS Registry Number: 6018-91-3
Synonyms: Nickel benzoate trihydrate, UNII-S45BEY4710, Benzoic acid nickel salt trihydrate, Benzoic acid nickel salt trihydrate [MI], Benzoic acid, nickel(2+) salt, hydrate (2:1:3)

Molecular Formula: C14H16NiO7Molecular Weight: 354.966040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BFQLHCFZSJYZKZ-UHFFFAOYSA-L

6018-91-3
Benzoic acid, nitro- (1 supplier)
Compound Structure IUPAC Name: 2-nitrobenzoic acid | CAS Registry Number: 27178-83-2
Synonyms: 2-NITROBENZOIC ACID, o-Nitrobenzoic acid, 552-16-9, Benzoic acid, 2-nitro-, Benzoic acid, o-nitro-, o-Carboxynitrobenzene, 2-nitro-benzoic acid, CCRIS 2334, CHEBI:25620, NSC 9576, EINECS 209-004-9, AI3-08821, AB-131/40245354, 2-nitrobenzoicacid, PubChem22385, ACMC-1ASVT, SureCN78205, DSSTox_CID_5738, AC1L1WL8, DSSTox_RID_77900

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLAMLWHELXOEJZ-UHFFFAOYSA-N

27178-83-2
Benzoic acid, nitro-, calcium salt (1 supplier)89836-77-1
Benzoic acid, nitro-, iron salt (1 supplier)89836-73-7
Benzoic acid, nitro-, lead(2+) salt (1 supplier)89836-72-6
Benzoic acid, nitro-, magnesium salt (1 supplier)89836-75-9
Benzoic acid, nitro-, manganese salt (1 supplier)89836-74-8
Benzoic acid, nitro-, zinc salt (1 supplier)89836-76-0
BENZOIC ACID, O-CHLORO-, ALPHA-(1-PYRROLIDINYLMETHYL)BENZYL ESTER, HYD ROCHLORIDE (8 suppliers)
Compound Structure IUPAC Name: (1-phenyl-2-pyrrolidin-1-ylethyl) 2-chlorobenzoate;hydrochloride | CAS Registry Number: 109938-92-3
Synonyms: alpha-Phenyl-1-pyrrolidineethanol o-chlorobenzoate (ester) hydrochloride, 1-Pyrrolidineethanol, alpha-phenyl-, o-chlorobenzoate (ester), hydrochloride, Benzoic acid, o-chloro-, alpha-(1-pyrrolidinylmethyl)benzyl ester, hydrochloride, AC1MIBIQ, LS-137835, (1-phenyl-2-pyrrolidin-1-ylethyl) 2-chlorobenzoate hydrochloride

Molecular Formula: C19H21Cl2NO2Molecular Weight: 366.281540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGRYIPBOAXTVCN-UHFFFAOYSA-N

109938-92-3
Benzoic acid, octyl- (2 suppliers)
Compound Structure IUPAC Name: 2-octylbenzoic acid | CAS Registry Number: 35641-52-2
Synonyms: AGN-PC-001FGP, SureCN1562330, CTK1B6805

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXFADXLALKKHIZ-UHFFFAOYSA-N

35641-52-2
Benzoic acid, oxybis-, bis(oxiranylmethyl) ester (4 suppliers)
Compound Structure IUPAC Name: oxiran-2-ylmethyl 2-[2-(oxiran-2-ylmethoxycarbonyl)phenoxy]benzoate | CAS Registry Number: 66469-17-8
Synonyms: CTK1I0017

Molecular Formula: C20H18O7Molecular Weight: 370.352720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OKFWZHCWIJARTG-UHFFFAOYSA-N

66469-17-8
Benzoic acid, oxybis[2-(aminocarbonyl)- (1 supplier)
Compound Structure IUPAC Name: 2-carbamoyl-3-(2-carbamoyl-3-carboxyphenoxy)benzoic acid | CAS Registry Number: 61691-12-1
Synonyms: CTK2D4559

Molecular Formula: C16H12N2O7Molecular Weight: 344.275680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OECWYGUTQSNMRM-UHFFFAOYSA-N

61691-12-1
Benzoic acid, oxybis[2-(chlorocarbonyl)-, dibutyl ester (1 supplier)201356-47-0
Benzoic acid, oxybis[2-(chlorocarbonyl)-, dipropyl ester (1 supplier)350613-68-2
Benzoic acid, oxybis[2-cyano- (1 supplier)
Compound Structure IUPAC Name: 3-(3-carboxy-2-cyanophenoxy)-2-cyanobenzoic acid | CAS Registry Number: 61691-14-3
Synonyms: CTK2D4557

Molecular Formula: C16H8N2O5Molecular Weight: 308.245120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WHZBCCYJMVMJGR-UHFFFAOYSA-N

61691-14-3
Benzoic acid, p-amino-,hydrazide, dihydrazone with 3b-hydroxy-17-oxo-5a-androstane-16-carboxaldehyde (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-(2,4-dimethoxyphenyl)acetamide | CAS Registry Number: 6174-40-9
Synonyms: ZINC00972283, CBMicro_031644, Ambcb6174409, Oprea1_625797, Oprea1_774205, MolPort-001-907-706, STL123070, AKOS000385505, MCULE-3174442462, BAS 02204561, BIM-0031481.P001, AG-690/15440820, N-(2,4-dimethoxyphenyl)-2-[3-methoxy(phenylsulfonyl)anilino]acetamide, 2-[Benzenesulfonyl-(3-methoxy-phenyl)-amino]-N-(2,4-dimethoxy-phenyl)-acetamide, N-(2,4-dimethoxyphenyl)-N~2~-(3-methoxyphenyl)-N~2~-(phenylsulfonyl)glycinamide, N-(2,4-dimethoxyphenyl)-N2-(3-methoxyphenyl)-N2-(phenylsulfonyl)glycinamide

Molecular Formula: C23H24N2O6SMolecular Weight: 456.511460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BIRPIAWEJOHUBN-UHFFFAOYSA-N

6174-40-9
BENZOIC ACID, P-HYDROXY-, M-CHLOROPHENYL ESTER, ACETATE, POLYESTERS (6 suppliers)26221-23-8
BENZOIC ACID, P-NITRO-, O-TOLYL ESTER (6 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)acetamide | CAS Registry Number: 6278-77-9
Synonyms: NSC34463, CHEMBL173097, AC1L5SCA, AC1Q5IBM, ZINC1666456, BDBM50056836, NSC-34463, n-acetyl-n-(1,3,7-trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-8-yl)acetamide, HE368760, 8-(diacetylamino)-1,3,7-trimethylxanthine, N-acetyl-N-(1,3,7-trimethyl-2,6-dioxo-purin-8-yl)acetamide, N-acetyl-N-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)acetamide, N-Acetyl-N-(1,3,7-trimethyl-2,6-dioxo(1,3,7-trihydropurin-8-yl))acetamide, N-Acetyl-N-(1,3,7-trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)-acetamide

Molecular Formula: C12H15N5O4Molecular Weight: 293.283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BIOUARHQIQNYBD-UHFFFAOYSA-N

6278-77-9
Benzoic acid, p-sulfo-,p-[(2-oxo-3-indolinylidene)hydrazide] (8CI) (4 suppliers)
Compound Structure IUPAC Name: 4-[[(2-oxoindol-3-yl)amino]sulfamoyl]benzoic acid | CAS Registry Number: 29519-87-7
Synonyms: NSC133488, NSC-133488, AC1NTIZ3, NCIStruc1_001513, NCIStruc2_001757, CCG-37099, NCGC00014323, NCI133488, NCGC00014323-02, NCGC00097432-01, NCI60_000733, 4-[[(2-oxoindol-3-yl)amino]sulfamoyl]benzoic acid, 4-(2-(2-oxoindolin-3-ylidene)hydrazinylsulfonyl)benzoic acid, 4-((2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino)sulfonyl)benzoic acid

Molecular Formula: C15H11N3O5SMolecular Weight: 345.329940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BEJQZHAHGWRUEU-UHFFFAOYSA-N

29519-87-7
Benzoic acid, pentafluoro- (3 suppliers)136264-93-2
Benzoic acid, pentafluoro-, (2,5-dimethoxy-4-methylphenyl)methyl ester (2 suppliers)
Compound Structure IUPAC Name: (2,5-dimethoxy-4-methylphenyl)methyl 2,3,4,5,6-pentafluorobenzoate | CAS Registry Number: 98040-92-7
Synonyms: ACMC-20m1z8, AGN-PC-00MGS8, CTK3F1780

Molecular Formula: C17H13F5O4Molecular Weight: 376.274736 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZZAYFPACFVGBRS-UHFFFAOYSA-N

98040-92-7
Benzoic acid, pentafluoro-, (pentafluorophenyl)methyl ester (1 supplier)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2,3,4,5,6-pentafluorobenzoate | CAS Registry Number: 106159-21-1
Synonyms: SCHEMBL16322420, ZTQHONLMYPIEDI-UHFFFAOYSA-N, Pentafluorobenzyl pentafluorobenzoate, MFCD29066295, Pentafluorobenzoic acid, pentafluorophenyl ester

Molecular Formula: C13F10O2Molecular Weight: 378.125 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: ZTQHONLMYPIEDI-UHFFFAOYSA-N

106159-21-1
Benzoic acid, pentafluoro-, 1,1-dimethylethyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 2,3,4,5,6-pentafluorobenzoate | CAS Registry Number: 98040-93-8
Synonyms: ZINC02849579, AC1M2YLX, ACMC-20m1z9, Ambcb7776371, CTK3F1779, MolPort-000-251-829, HMS1593H08, AKOS002723509, MCULE-3949839145, tert-butyl 2,3,4,5,6-pentafluorobenzoate

Molecular Formula: C11H9F5O2Molecular Weight: 268.179976 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MWMSVYICOCCEKL-UHFFFAOYSA-N

98040-93-8
Benzoic acid, pentafluoro-, 1-(3,4-dimethylphenyl)ethyl ester (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethylphenyl)ethyl 2,3,4,5,6-pentafluorobenzoate | CAS Registry Number: 88563-50-2
Synonyms: ACMC-20lbei, CTK3A9559

Molecular Formula: C17H13F5O2Molecular Weight: 344.275936 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SDAVLMVVYLOHTC-UHFFFAOYSA-N

88563-50-2
Benzoic acid, pentafluoro-, 1-(3-bromo-4-methoxyphenyl)ethyl ester (4 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-4-methoxyphenyl)ethyl 2,3,4,5,6-pentafluorobenzoate | CAS Registry Number: 88563-53-5
Synonyms: ACMC-20lbek, CTK3A9557

Molecular Formula: C16H10BrF5O3Molecular Weight: 425.144816 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BUQJYQVNVUNYNB-UHFFFAOYSA-N

88563-53-5
Benzoic acid, pentafluoro-, 1-(4-methylphenyl)ethyl ester (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)ethyl 2,3,4,5,6-pentafluorobenzoate | CAS Registry Number: 88563-51-3
Synonyms: ACMC-20lbej, CTK3A9558

Molecular Formula: C16H11F5O2Molecular Weight: 330.249356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WWZARCTVHRUYIP-UHFFFAOYSA-N

88563-51-3
Benzoic acid, pentafluoro-, 1-methylhydrazide (1 supplier)94401-23-7
Benzoic acid, pentafluoro-, 1-methyloctadecyl ester (2 suppliers)
Compound Structure IUPAC Name: nonadecan-2-yl 2,3,4,5,6-pentafluorobenzoate | CAS Registry Number: 143423-32-9
Synonyms: ACMC-20n2mz, CTK0B4673

Molecular Formula: C26H39F5O2Molecular Weight: 478.578676 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ATTDEGRTOUGJCT-UHFFFAOYSA-N

143423-32-9
BENZOIC ACID, PENTAFLUORO-, 10-CHLORODECYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 10-chlorodecyl 2,3,4,5,6-pentafluorobenzoate | CAS Registry Number: 253317-41-8
Synonyms: CTK0I6836, Benzoic acid, pentafluoro-, 10-chlorodecyl ester

Molecular Formula: C17H20ClF5O2Molecular Weight: 386.784516 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZKMAZQLQJOWAHS-UHFFFAOYSA-N

253317-41-8
Benzoic acid, pentafluoro-, 2,2-dimethylhydrazide (1 supplier)116214-08-5
Benzoic acid, pentafluoro-, 2,3,4,6-tetrachlorophenyl ester (4 suppliers)
Compound Structure IUPAC Name: (2,3,4,6-tetrachlorophenyl) 2,3,4,5,6-pentafluorobenzoate | CAS Registry Number: 89071-42-1
Synonyms: ACMC-20lhbh, CTK3A1941

Molecular Formula: C13HCl4F5O2Molecular Weight: 425.949856 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CDGADYJJBKICNY-UHFFFAOYSA-N

89071-42-1
Benzoic acid, pentafluoro-, 2,4,6-trichlorophenyl ester (4 suppliers)
Compound Structure IUPAC Name: (2,4,6-trichlorophenyl) 2,3,4,5,6-pentafluorobenzoate | CAS Registry Number: 89071-40-9
Synonyms: ACMC-20lhbf, CTK3A1943

Molecular Formula: C13H2Cl3F5O2Molecular Weight: 391.504796 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IEYXOISSBKBVQU-UHFFFAOYSA-N

89071-40-9
Benzoic acid, pentafluoro-, 2,4-dimethoxyphenyl ester (2 suppliers)
Compound Structure IUPAC Name: (2,4-dimethoxyphenyl) 2,3,4,5,6-pentafluorobenzoate | CAS Registry Number: 98040-85-8
Synonyms: ACMC-20m1z7, AGN-PC-00MGS7, CTK3F1781

Molecular Formula: C15H9F5O4Molecular Weight: 348.221576 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: NVTDZNXMKXMATQ-UHFFFAOYSA-N

98040-85-8
Benzoic acid, pentafluoro-, 2-(acetyloxy)-3-(hexadecyloxy)propyl ester,(R)- (1 supplier)142081-64-9
Benzoic acid, pentafluoro-, 4-(4-butylcyclohexyl)phenyl ester, trans- (1 supplier)89100-74-3
Benzoic acid, pentafluoro-, 4-(4-ethylcyclohexyl)phenyl ester, trans- (1 supplier)89100-72-1
Benzoic acid, pentafluoro-, 4-(4-heptylcyclohexyl)phenyl ester, trans- (1 supplier)89100-77-6
Benzoic acid, pentafluoro-, 4-(4-hexylcyclohexyl)phenyl ester, trans- (1 supplier)89100-76-5
Benzoic acid, pentafluoro-, 4-(4-pentylcyclohexyl)phenyl ester, trans- (1 supplier)89100-75-4
Benzoic acid, pentafluoro-, 4-(4-propylcyclohexyl)phenyl ester, trans- (1 supplier)89100-73-2
Benzoic acid, pentafluoro-, 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester (2 suppliers)
Compound Structure IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2,3,4,5,6-pentafluorobenzoate | CAS Registry Number: 89568-37-6
Synonyms: ACMC-20lnsw, CTK2J3795

Molecular Formula: C17H7F5O4Molecular Weight: 370.227096 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IEVDBVQRPBTHRF-UHFFFAOYSA-N

89568-37-6
Benzoic acid, pentafluoro-, hydrazide (1 supplier)17413-01-3
Benzoic acid, pentafluoro-, lead(2+) salt (1 supplier)83953-92-8
105101 to 105150 of 157269 results  Page: << Previous 50 Results 2100 2101 2102 [2103] 2104 2105 2106 2107 2108 2109 2110 2111 2112 2113 2114 2115 2116 2117 2118 2119 2120 >> Next 50 Results
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