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CHEMICAL products beginning with : B
105701 to 105750 of 160090 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, pentafluoro-, potassium salt (1 supplier)
Compound Structure IUPAC Name: potassium;2,3,4,5,6-pentafluorobenzoate | CAS Registry Number: 58521-27-0
Synonyms: Potassium pentafluorobenzoate, SCHEMBL15876299, MolPort-027-945-827, MFCD09752634, Pentafluorobenzoic acid potassium salt, AKOS016016131

Molecular Formula: C7F5KO2Molecular Weight: 250.165 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UGUYWPVNVFXIAP-UHFFFAOYSA-M

58521-27-0
Benzoic acid, pentafluoro-,1,3,4,5,6,7,8-heptafluoro-1,2-dihydro-2-oxo-1-naphthalenyl ester (0 suppliers)61907-40-2
Benzoic acid, pentahydroxy- (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentahydroxybenzoic acid | CAS Registry Number: 145279-23-8
Synonyms: ACMC-20n4h5, AGN-PC-00EOV2, CTK0E9562

Molecular Formula: C7H6O7Molecular Weight: 202.118340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: ZHDKFKAWPYRHSQ-UHFFFAOYSA-N

145279-23-8
Benzoic acid, pentaiodo- (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5,6-pentaiodobenzoic acid | CAS Registry Number: 64385-02-0
Synonyms: pentaiodobenzoic acid, 2,3,4,5,6-Pentaiodobenzoic acid, SCHEMBL1859003, AS-60461, CS-0110698, InChI=1/C7HI5O2/c8-2-1(7(13)14)3(9)5(11)6(12)4(2)10/h(H,13,14

Molecular Formula: C7HI5O2Molecular Weight: 751.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNLWJOZRHQPFML-UHFFFAOYSA-N

64385-02-0
Benzoic acid, pentyl- (1 supplier)
Compound Structure IUPAC Name: 2-pentylbenzoic acid | CAS Registry Number: 60510-95-4
Synonyms: 2-pentylbenzoic acid, 2-pentyl-benzoic acid, SureCN623528, CTK1J0127

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCYPDKSGYHGCCY-UHFFFAOYSA-N

60510-95-4
Benzoic acid, pentylidenehydrazide (1 supplier)147993-32-6
Benzoic acid, platinum(2+) salt (0 suppliers)27522-39-0
BENZOIC ACID, POLYMER WITH 2,2-BIS(HYDROXYMETHYL)-1,3-PROPANEDIOL AND 1,3-ISOBENZOFURANDIONE (3 suppliers)
Compound Structure IUPAC Name: 2-benzofuran-1,3-dione;benzoic acid;2,2-bis(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 51121-95-0
Synonyms: Benzoic acid, polymer with 2,2-bis(hydroxymethyl)-1,3-propanediol and 1,3-isobenzofurandione, AC1L56M5, CTK1H3482, AG-F-72549, 2-benzofuran-1,3-dione; benzoic acid; 2,2-bis(hydroxymethyl)propane-1,3-diol, benzoic acid; 2,2-bis(hydroxymethyl)propane-1,3-diol; isobenzofuran-1,3-dione

Molecular Formula: C20H22O9Molecular Weight: 406.383280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: JILVFXXBIARTEJ-UHFFFAOYSA-N

51121-95-0
Benzoic acid, potassium salt (2:1) (0 suppliers)58003-26-2
Benzoic acid, rhodium(2+) salt (0 suppliers)63355-10-2
Benzoic acid, sulfo-, monosodium salt (0 suppliers)51044-88-3
Benzoic acid, sulfonylbis[2-(aminocarbonyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-carbamoyl-3-(2-carbamoyl-3-carboxyphenyl)sulfonylbenzoic acid | CAS Registry Number: 61691-09-6
Synonyms: CTK2D4560

Molecular Formula: C16H12N2O8SMolecular Weight: 392.340080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SXMLKVZGISIPKN-UHFFFAOYSA-N

61691-09-6
Benzoic acid, sulfonylbis[2-cyano- (0 suppliers)
Compound Structure IUPAC Name: 3-(3-carboxy-2-cyanophenyl)sulfonyl-2-cyanobenzoic acid | CAS Registry Number: 61691-13-2
Synonyms: CTK2D4558

Molecular Formula: C16H8N2O6SMolecular Weight: 356.309520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BDEXGTUZKCSQBP-UHFFFAOYSA-N

61691-13-2
Benzoic acid, terbium(3+) salt (0 suppliers)53896-25-6
Benzoic acid, tert-hexadecyl-, nickel(2+) salt (0 suppliers)62624-82-2
Benzoic acid, tetracosyl- (2 suppliers)
Compound Structure IUPAC Name: 2-tetracosylbenzoic acid | CAS Registry Number: 151677-78-0
Synonyms: ACMC-20n6aa, CTK0E8316

Molecular Formula: C31H54O2Molecular Weight: 458.759260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KPZSYGRLGUVBDI-UHFFFAOYSA-N

151677-78-0
Benzoic acid, tetramethoxy-, phenylmethyl ester (1 supplier)
Compound Structure IUPAC Name: benzyl 2,3,4,5-tetramethoxybenzoate | CAS Registry Number: 114296-43-4
Synonyms: ACMC-20mk1g, CTK0C7522

Molecular Formula: C18H20O6Molecular Weight: 332.347800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JXAZEMBBEWBJDA-UHFFFAOYSA-N

114296-43-4
Benzoic acid, thallium(1+) salt (0 suppliers)5630-31-9
Benzoic acid, tin(4+) salt (0 suppliers)14367-31-8
Benzoic acid, tribromohydroxy- (1 supplier)
Compound Structure IUPAC Name: 3,4,5-tribromo-2-hydroxybenzoic acid | CAS Registry Number: 92538-38-0
Synonyms: ACMC-20lw49, CTK3F8147

Molecular Formula: C7H3Br3O3Molecular Weight: 374.808920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VTYZJYSZOUXZEO-UHFFFAOYSA-N

92538-38-0
Benzoic acid, trichloro- (1 supplier)1319-85-3
Benzoic acid, trihydroxy- (1 supplier)
Compound Structure IUPAC Name: 2,3,4-trihydroxybenzoic acid | CAS Registry Number: 87795-40-2
Synonyms: 2,3,4-TRIHYDROXYBENZOIC ACID, Pyrogallolcarboxylic acid, 610-02-6, 4-Pyrogallolcarboxylic acid, 2,3,4-Trihydroxybenzoate, Pyrogallol-4-carboxylic acid, Benzoic acid, 2,3,4-trihydroxy-, EINECS 210-205-9, NSC 27436, SBB063725, AG-G-21886, BRN 2210807, 2,3,4-Trihydroxybenzene carboxylic acid, 2,4-Trihydroxybenzoate, UNII-AD1ID2JF5O, 2,4-Trihydroxybenzoic acid, AC1L1YC0, Oprea1_870375, KSC421O5N, Benzoic acid,3,4-trihydroxy-

Molecular Formula: C7H6O5Molecular Weight: 170.119540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BRRSNXCXLSVPFC-UHFFFAOYSA-N

87795-40-2
BENZOIC ACID, TRIHYDROXY-, OCTADECYL ESTER (1 supplier)
Compound Structure IUPAC Name: octadecyl 2,3,4-trihydroxybenzoate | CAS Registry Number: 482321-92-6
Synonyms: CTK1D1310, Benzoic acid, trihydroxy-, octadecyl ester

Molecular Formula: C25H42O5Molecular Weight: 422.597980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PRBYFEWSWTXVNB-UHFFFAOYSA-N

482321-92-6
Benzoic acid, triiodo- (1 supplier)
Compound Structure IUPAC Name: 2,3,4-triiodobenzoic acid | CAS Registry Number: 27836-94-8
Synonyms: SureCN625273, AC1MI14G, 2,3,4-triiodobenzoic acid, CTK1A2183, AKOS002685580

Molecular Formula: C7H3I3O2Molecular Weight: 499.810930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUDQZSUUZBNXGX-UHFFFAOYSA-N

27836-94-8
Benzoic acid, trimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 2,3,4-trimethoxybenzoic acid | CAS Registry Number: 50855-25-9
Synonyms: 2,3,4-TRIMETHOXYBENZOIC ACID, 573-11-5, Benzoic acid, 2,3,4-trimethoxy-, ACMC-209lx4, SureCN102827, AC1L1X2V, AC1Q46GO, AP-065/41884107, KSC265S3R, 189790_ALDRICH, 2,3,4-Trimethoxy-benzoic acid, CTK1G5938, MolPort-000-881-268, BB_SC-6759, ACT00249, EINECS 209-350-0, ANW-32678, Benzoic acid, 2,3,4-trimethoxy-;, SBB057948, STL257458

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HZNQSWJZTWOTKM-UHFFFAOYSA-N

50855-25-9
Benzoic acid, trimethoxy-, methyl ester (0 suppliers)78446-77-2
Benzoic acid, trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,3,4-trimethylbenzoic acid | CAS Registry Number: 27458-15-7
Synonyms: 2,3,4-TRIMETHYLBENZOIC ACID, 1076-47-7, SureCN242262, AC1L234Q, CTK0J2603, Benzoic acid, 2,3,4-trimethyl-

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDIJZFORGDBEKL-UHFFFAOYSA-N

27458-15-7
Benzoic acid, trimethylhydrazide (1 supplier)3555-67-7
Benzoic acid, tris(oxiranylmethoxy)-, 7-oxabicyclo[4.1.0]hept-3-ylmethylester (0 suppliers)66132-63-6
Benzoic acid, ytterbium(3+) salt (0 suppliers)51085-17-7
Benzoic acid,(1,1-dimethylethyl)-, zinc salt (2:1) (4 suppliers)
Compound Structure IUPAC Name: zinc;2-tert-butylbenzoate | CAS Registry Number: 30443-47-1
Synonyms: Zinc tert-butylbenzoate, EINECS 250-203-5, SCHEMBL4737091, CTK8I1074, Bis(2-tert-butylbenzoic acid) zinc salt

Molecular Formula: C22H26O4ZnMolecular Weight: 419.826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JDWKHPKWCUBDHC-UHFFFAOYSA-L

30443-47-1
Benzoic Acid,(2-cyclohexylamino-1,1-dimethyl)ethyl Ester, Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: [1-(cyclohexylamino)-2-methylpropan-2-yl] benzoate;hydrochloride | CAS Registry Number: 67032-56-8
Synonyms: NSC121032, NSC-121032

Molecular Formula: C17H26ClNO2Molecular Weight: 311.846840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SOSABIGBQLZZMC-UHFFFAOYSA-N

67032-56-8
BENZOIC ACID,(2-METHYL-2-ALLYLIDENE)HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(Z)-2-methylprop-2-enylideneamino]benzamide | CAS Registry Number: 133392-46-8
Synonyms: KB-300276, N'-[(1Z)-2-Methyl-2-propen-1-ylidene]benzohydrazide

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCBLBSNUUNSWDB-WQLSENKSSA-N

133392-46-8
Benzoic acid,(2-methylphenyl)methyl ester (2 suppliers)
Compound Structure IUPAC Name: (2-methylphenyl)methyl benzoate | CAS Registry Number: 38418-11-0
Synonyms: 2-Methylbenzyl benzoate, (2-methylphenyl)methyl benzoate, AC1L5HSF, SureCN471706, AC1Q666I, CHEMBL526378, CTK4H9918, NSC69983, AR-1E3865, NSC-69983, AG-J-61979, KB-206259, Benzenemethanol,2-methyl-, benzoate (9CI); NSC 69983, 80716-36-5

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NAIUTWJYNXOVNP-UHFFFAOYSA-N

38418-11-0
Benzoic acid,(2E)-[(2E)-2-(hydroxyimino)-1-methylpropylidene]hydrazide (0 suppliers)827331-24-8
Benzoic acid,(2E)-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]hydrazide (0 suppliers)
Compound Structure IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]benzamide | CAS Registry Number: 650588-33-3
Synonyms: AC1OBOP2, SCHEMBL2802764, SCHEMBL2802770, STK215233, AKOS002268871, ST020526, N-[(E)-(1-benzylindol-3-yl)methylideneamino]benzamide, N-{(1E)-2-[1-benzylindol-3-yl]-1-azavinyl}benzamide, N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]benzohydrazide

Molecular Formula: C23H19N3OMolecular Weight: 353.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJSZNNMXZNOQHH-BUVRLJJBSA-N

650588-33-3
Benzoic acid,(2E)-[[3-methoxy-4-(phenylmethoxy)phenyl]methylene]hydrazide (0 suppliers)879886-51-8
Benzoic acid,(2E)-[[4-(2-hydroxyethoxy)-3-methoxyphenyl]methylene]hydrazide,monohydrate (0 suppliers)876033-22-6
BENZOIC ACID,(2Z)-(1-AMINOETHYLIDENE)HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1-aminoethylideneamino]benzamide | CAS Registry Number: 446307-34-2
Synonyms: N-benzamidoacetamidine, KB-301661

Molecular Formula: C9H11N3OMolecular Weight: 177.203140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ICBJBWZLTWLMGB-UHFFFAOYSA-N

446307-34-2
Benzoic acid,(ethoxycarbonyl)azanyl ester (1 supplier)
Compound Structure IUPAC Name: (ethoxycarbonylamino) benzoate | CAS Registry Number: 64596-18-5
Synonyms: carbamic acid,(benzoyloxy)-,ethyl ester, NSC507464, AC1L2QQV, ethyl (benzoyloxy)carbamate, (ethoxycarbonylamino) benzoate, AC1Q68N9, AR-1I1725, NSC-507464, Carbamic acid, (benzoyloxy)-, ethyl ester

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MGDRMYZKZHHUMV-UHFFFAOYSA-N

64596-18-5
Benzoic acid,[(2,3-dihydro-2-hydroxy-1H-inden-1-yl)phenylmethylene]hydrazide, cis- (0 suppliers)61528-67-4
Benzoic acid,[(2-thioxo-2H-1,3,5-thiadiazine-3,5(4H,6H)-diyl)bis(methylene)]bis- (0 suppliers)61061-95-8
Benzoic acid,[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)phenylmethylene]hydrazide (0 suppliers)183113-24-8
Benzoic acid,[[3,3,3-trifluoro-2-(trifluoromethyl)-2-propenylidene]amino]-, ethyl ester (0 suppliers)61168-64-7
Benzoic acid,[[4'-[(1,8-dihydroxy-3,6-disulfonaphthalenyl)azo][1,1'-biphenyl]-4-yl]azo]-2-hydroxy- (0 suppliers)65557-43-9
Benzoic acid,[[dihydro-5-(phenylmethyl)-6-thioxo-2H-1,3,5-thiadiazin-3(4H)-yl]methyl]- (0 suppliers)61061-93-6
Benzoic acid,[[dihydro-5-(phenylmethyl)-6-thioxo-2H-1,3,5-thiadiazin-3(4H)-yl]methyl]-, ethyl ester (0 suppliers)61061-94-7
Benzoic acid,[1,4-phenylenebis(4,4,4-trifluoro-3-oxobutylidyne)]dihydrazide (0 suppliers)840526-34-3
Benzoic acid,[1-[6-[1-[[(phenylamino)carbonyl]hydrazono]ethyl]-2-pyridinyl]ethylidene]hydrazide (0 suppliers)825614-35-5
Benzoic Acid,[2-(cyclopentylamino)-1,1-dimethyl]ethyl Ester, Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: [1-(cyclopentylamino)-2-methylpropan-2-yl] benzoate;hydrochloride | CAS Registry Number: 67032-24-0
Synonyms: Benzoic acid,1-dimethyl]ethyl ester, hydrochloride, NSC121005, NSC122317, NSC-121005, NSC-122317

Molecular Formula: C16H24ClNO2Molecular Weight: 297.820260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KCRNYECHKJVOLP-UHFFFAOYSA-N

67032-24-0
105701 to 105750 of 160090 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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