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CHEMICAL products beginning with : B
92101 to 92150 of 157534 results  Page: << Previous 50 Results 1840 1841 1842 [1843] 1844 1845 1846 1847 1848 1849 1850 1851 1852 1853 1854 1855 1856 1857 1858 1859 1860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZOIC ACID P-METHOXY-,2-DIETHYLAMINOETHYL ESTER HCL (4 suppliers)
Compound Structure IUPAC Name: diethyl-[2-(4-methoxybenzoyl)oxyethyl]azanium chloride | CAS Registry Number: 2350-29-0
Synonyms: CID16877, LS-20084, p-ANISIC ACID, 2-DIETHYLAMINOETHYL ESTER, HYDROCHLORIDE, Benzoic acid, p-methoxy-, 2-diethylaminoethyl ester, hydrochloride

Molecular Formula: C14H22ClNO3Molecular Weight: 287.782380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PSDSSEYOIHYWTM-UHFFFAOYSA-N

2350-29-0
BENZOIC ACID P-METHOXY-,PIPERIDIN-1-YL ESTER (6 suppliers)
Compound Structure IUPAC Name: piperidin-1-yl 4-methoxybenzoate | CAS Registry Number: 38860-48-9
Synonyms: N-(4-Methoxy)benzoyloxypiperidine, BRN 1247645, CID38109, LS-37847, BENZOIC ACID, p-METHOXY-, PIPERIDINO ESTER, 5-20-03-00482 (Beilstein Handbook Reference)

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFPBCZQDONVGPT-UHFFFAOYSA-N

38860-48-9
BENZOIC ACID P-NITROSO-,ETHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: ethyl 4-nitrosobenzoate | CAS Registry Number: 7476-79-1
Synonyms: Ethyl p-nitrosobenzoate, Benzoic acid, 4-nitroso-, ethyl ester, Benzoic acid, p-nitroso-, ethyl ester, CID345356, NSC402965

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QKVJSTCHTZXKHI-UHFFFAOYSA-N

7476-79-1
BENZOIC ACID P-PHENETHYLOXY-,3-(2-METHYLPIPERIDIN-1-YL)PROPYL ESTER (8 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpiperidin-1-yl)propyl 4-phenethyloxybenzoate | CAS Registry Number: 64050-39-1
Synonyms: CID47007, LS-38125, 3-(2'-Methylpiperidino)propyl p-phenethyloxybenzoate, BENZOIC ACID, p-PHENETHYLOXY-, 3-(2'-METHYLPIPERIDINO)PROPYL ESTER

Molecular Formula: C24H31NO3Molecular Weight: 381.507840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNLGJZLZHRDTBP-UHFFFAOYSA-N

64050-39-1
BENZOIC ACID P-PHENETHYLOXY-,3-(2-METHYLPIPERIDIN-1-YL)PROPYL ESTER HCL (6 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpiperidin-1-ium-1-yl)propyl 4-phenethyloxybenzoate chloride | CAS Registry Number: 67032-00-2
Synonyms: CID48971, LS-38126, p-Phenethyloxybenzoic acid 3-(2-methylpiperidino)propyl ester hydrochloride, BENZOIC ACID, p-PHENETHYLOXY-, 3-(2-METHYLPIPERIDINO)PROPYL ESTER, HYDROCHLORIDE

Molecular Formula: C24H32ClNO3Molecular Weight: 417.968780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CIOAIWMQORCKKW-UHFFFAOYSA-N

67032-00-2
BENZOIC ACID PENTAERYTHRITOL ESTER (2 suppliers)
Benzoic acid pentafluorophenylester (8 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) benzoate | CAS Registry Number: 1548-84-1
Synonyms: Pentafluorophenyl benzoate, WZPWTXZSQHIABL-UHFFFAOYSA-N, BzOPfp, Perfluorophenyl benzoate, SCHEMBL7086238, MolPort-035-689-718, Benzoic acid pentafluorophenyl ester, Benzoic acid, pentafluorophenyl ester, AKOS024261958, AK156913

Molecular Formula: C13H5F5O2Molecular Weight: 288.169616 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WZPWTXZSQHIABL-UHFFFAOYSA-N

1548-84-1
Benzoic Acid Pharmaceutical Grade (2 suppliers)
BENZOIC ACID PIPERIDIN-1-YL ESTER (11 suppliers)
Compound Structure IUPAC Name: piperidin-1-yl benzoate | CAS Registry Number: 5542-49-4
Synonyms: AGN-PC-005SYS, SureCN1249246, Piperidine, 1-(benzoyloxy)-, CTK5A3579, ZINC21995468, AKOS015966042, AG-F-93718, KB-250811

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXZBTNPVRWWWPI-UHFFFAOYSA-N

5542-49-4
BENZOIC ACID TERT-BUTYL ESTER (13 suppliers)
Compound Structure IUPAC Name: tert-butyl benzoate | CAS Registry Number: 774-65-2
Synonyms: tert-Butyl benzoate, tert.-Butyl benzoate, 1,1-Dimethylethyl benzoate, Trimethylcarbinol benzoate, Benzoic acid tert-butyl ester, Benzoic acid, tert-butyl ester, Benzoic acid, 1,1-dimethylethyl ester, CHEBI:34034, Benzoic acid 1,1-dimethylethyl ester, CID69886, NSC42534, EINECS 212-267-2, ZINC01675334, AI3-10557, B0067, C14709, InChI=1/C11H14O2/c1-11(2,3)13-10(12)9-7-5-4-6-8-9/h4-8H,1-3H

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYDRKKWPKKEMNZ-UHFFFAOYSA-N

774-65-2
BENZOIC ACID THIO-,S-(4-METHYLIMIDAZOL-2-YL) ESTER (5 suppliers)
Compound Structure IUPAC Name: S-(5-methyl-1H-imidazol-2-yl) benzenecarbothioate | CAS Registry Number: 801998-66-3
Synonyms: Benzoicacid,thio-,S- ester, KB-302999, S-(4-Methyl-1H-imidazol-2-yl) benzenecarbothioate

Molecular Formula: C11H10N2OSMolecular Weight: 218.274900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YIRPFWKAYLKHSS-UHFFFAOYSA-N

801998-66-3
Benzoic acid triphenyltin (3 suppliers)
Compound Structure IUPAC Name: triphenylstannyl benzoate | CAS Registry Number: 910-06-5
Synonyms: Triphenyltin benzoate, Triphenylstannyl benzoate, Benzoyloxytriphenylstannane, Stannane, benzoyloxytriphenyl-, BRN 3567127, AGN-PC-014LEA, Stannane, (benzoyloxy)triphenyl-, AKOS024433574, LS-146428

Molecular Formula: C25H20O2SnMolecular Weight: 471.135100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUCJDJBHYCEOKH-UHFFFAOYSA-M

910-06-5
BENZOIC ACID UNDECYL ESTER (9 suppliers)
Compound Structure IUPAC Name: undecyl benzoate | CAS Registry Number: 6316-30-9
Synonyms: Undecyl benzoate, Benzoic acid, undecyl ester, NSC22588, CID229159

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

InChIKey: YEHGKFOTJWYCBN-UHFFFAOYSA-N

6316-30-9
Benzoic acid, (1,1-dimethylethyl)(1-methylethylidene)hydrazide (1 supplier)100875-33-0
Benzoic acid, (1,1-dimethylethyl)-, ethenyl ester (2 suppliers)
Compound Structure IUPAC Name: ethenyl 2-tert-butylbenzoate | CAS Registry Number: 87323-75-9
Synonyms: AGN-PC-01NBFM, SureCN246897, CTK3C4704

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBVWCAOHSBLHRP-UHFFFAOYSA-N

87323-75-9
Benzoic acid, (1,1-dimethylethyl)-, iron(2+) salt (1 supplier)64800-82-4
Benzoic acid, (1,1-dimethylethyl)-, nickel(2+) salt (1 supplier)28777-61-9
Benzoic acid, (1,1-dimethylethyl)-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 3-tert-butyl-2-hydroxybenzoic acid | CAS Registry Number: 82420-85-7
Synonyms: 3-tert-butyl-2-hydroxybenzoicacid, 3-tert-butyl-2-hydroxybenzoic acid, 16094-30-7, NSC109112, 3-tert-Butylsalicylic acid, AC1Q5U3X, AC1L395C, CTK2I6625, MolPort-002-482-692, EINECS 240-257-8, AR-1F5238, AKOS009279480, AG-E-10561, MB01609, NSC-109112

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZAAMQANODYDRDF-UHFFFAOYSA-N

82420-85-7
Benzoic acid, (1,1-dimethylethyl)-3-methyl-, zinc salt (1 supplier)137818-63-4
benzoic acid, (1-phenylethylidene)hydrazide (5 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-phenylethylideneamino]benzamide | CAS Registry Number: 1219-41-6
Synonyms: Benzoic acid, (1-phenylethylidene)hydrazide, Acetophenonebenzoylhydrazone, ARONIS017523, MolPort-000-557-839, HMS1608B03, NSC404150, STK038691, AKOS000484974, NSC-404150, BAS 00125538, Benzoic acid (1-phenyl-ethylidene)-hydrazide, N'-[(1E)-1-phenylethylidene]benzohydrazide, ST45031550, ST50518147, N-((1E)-2-phenyl-1-azaprop-1-enyl)benzamide

Molecular Formula: C15H14N2OMolecular Weight: 238.284460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAUVWRQIVOPGOE-FOWTUZBSSA-N

1219-41-6
Benzoic acid, (1R)-1-methylpropyl ester (2 suppliers)5519-33-5
Benzoic acid, (1S)-1-methylpropyl ester (2 suppliers)4909-81-3
Benzoic acid, (1Z)-2-phenylethenyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-phenylethenyl benzoate | CAS Registry Number: 84262-78-2
Synonyms: AGN-PC-00FBHT, SureCN385227, [(E)-2-phenylethenyl] benzoate, CTK3D0614

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSVCJXZKDWCWOG-UHFFFAOYSA-N

84262-78-2
Benzoic acid, (2,3-dihydro-1H-inden-1-ylidene)hydrazide (1 supplier)58586-91-7
Benzoic acid, (2-carboxy-2-phenylcyclopropyl)-, cis- (1 supplier)63053-79-2
BENZOIC ACID, (2-PROPENYLAMINO)- (3 suppliers)
Compound Structure IUPAC Name: 2-(prop-2-enylamino)benzoic acid | CAS Registry Number: 168180-19-6
Synonyms: 2-(prop-2-enylamino)benzoic Acid, 2-(allylamino)benzoic acid, SBB043117, AC1LUMKX, SureCN587283, Oprea1_447563, CTK0E5284, MolPort-000-650-758, Benzoic acid, (2-propenylamino)-, AKOS000269165, AG-G-02482, MCULE-9702416960, AK-98064, AE-641/12197012, T0513-3322, 57397-97-4

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UCVSLLVVIUMRHK-UHFFFAOYSA-N

168180-19-6
Benzoic acid, (2E)-(2E)-2-hexenylidenehydrazide (1 supplier)651311-11-4
Benzoic acid, (2E)-(2E)-2-hexenylidenemethylhydrazide (1 supplier)651311-14-7
Benzoic acid, (2E)-(3-phenylpropylidene)hydrazide (1 supplier)372959-97-2
Benzoic acid, (2E)-[(3-hydroxy-4-methoxyphenyl)methylene]hydrazide (1 supplier)880496-70-8
Benzoic acid, (2S)-2-[[(5-chloro-3-pyridinyl)oxy]methyl]-1-pyrrolidinylester (1 supplier)916145-18-1
Benzoic acid, (2Z)-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide (1 supplier)875314-59-3
BENZOIC ACID, (3-METHYL-2-OXO-1(2H)-PYRIDINYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-2-oxopyridin-1-yl)benzoic acid | CAS Registry Number: 674798-43-7
Synonyms: SureCN4628972, CTK1H7700, Benzoic acid, (3-methyl-2-oxo-1(2H)-pyridinyl)-

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PGNNMIGQXWUNFL-UHFFFAOYSA-N

674798-43-7
Benzoic acid, (acetyloxy)-, sodium salt (1 supplier)189706-09-0
Benzoic acid, (aminomethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)benzoic acid | CAS Registry Number: 122342-54-5
Synonyms: 2-(aminomethyl)benzoic acid, 2-Aminomethylbenzoic acid, SBB013822, 25672-97-3, NSC127011, ACMC-20c48f, SureCN136079, AC1Q5U8W, AC1L5N29, CTK0F7939, MolPort-002-745-333, AR-1D8842, STK689361, AKOS005173880, AG-C-92698, AG-E-79118, NSC-127011, AK121156, ST4131966, BB 0216194

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CLTMYNWFSDZKKI-UHFFFAOYSA-N

122342-54-5
Benzoic acid, (carboxymethylene)hydrazide, monosodium salt (1 supplier)193813-39-7
Benzoic acid, (chlorobenzoyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorobenzoyl)benzoic acid | CAS Registry Number: 30921-08-5
Synonyms: AGN-PC-003NEE, SureCN5151518, CTK1B3113, Benzoic acid, 2-(2-chlorobenzoyl)-

Molecular Formula: C14H9ClO3Molecular Weight: 260.672460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTSWAXSUNMFKBE-UHFFFAOYSA-N

30921-08-5
Benzoic acid, (dichloromethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(dichloromethoxy)benzoic acid | CAS Registry Number: 92366-33-1
Synonyms: ACMC-20lvsy, SureCN4299205, CTK3F8737

Molecular Formula: C8H6Cl2O3Molecular Weight: 221.037440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FAYURRAZYXBAHG-UHFFFAOYSA-N

92366-33-1
Benzoic acid, (diethylamino)-2-hydroxy- (4 suppliers)
Compound Structure IUPAC Name: 3-(diethylamino)-2-hydroxybenzoic acid | CAS Registry Number: 66804-40-8
Synonyms: SureCN11308650, CTK1H9305

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XXENILDVNSEZLJ-UHFFFAOYSA-N

66804-40-8
Benzoic acid, (dimethylamino)- (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)benzoic acid | CAS Registry Number: 53175-72-7
Synonyms: 2-(Dimethylamino)benzoic acid, 2-Dimethylaminobenzoic acid, Benzoic acid, 2-(dimethylamino)-, 610-16-2, N,N-Dimethylanthranilic acid, ST50406894, SureCN15240, AC1L2B5P, AC1Q3W4V, Anthranilic acid,N-dimethyl-, AC1Q5U96, CTK1G1279, o-DIMETHYLAMINOBENZOIC ACID, MolPort-001-793-417, NSC45790, EINECS 210-209-0, ANW-71619, AR-1C9095, NSC 45790, NSC-45790

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVVXXHVHGGWWPE-UHFFFAOYSA-N

53175-72-7
Benzoic acid, (dimethylamino)-, 1-methylethyl ester (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-(dimethylamino)benzoate | CAS Registry Number: 93975-96-3
Synonyms: ACMC-20ly9w, CTK3F5383

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGFSGWNRIRGEDX-UHFFFAOYSA-N

93975-96-3
Benzoic acid, (dimethylamino)-, 3-methylbutyl ester (4 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl 2-(dimethylamino)benzoate | CAS Registry Number: 82612-95-1
Synonyms: SureCN407047, AGN-PC-01LZC6, CTK3D8173

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARXVXVOLXMVYIT-UHFFFAOYSA-N

82612-95-1
Benzoic acid, (dimethylamino)-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(dimethylamino)benzoate | CAS Registry Number: 91528-47-1
Synonyms: Ethyl 2-(dimethylamino)benzoate, 55426-74-9, 2-Dimethylamino-benzoic acid ethyl ester, Ethyl 2-dimethylaminobenzoate, 2-Dimethylaminobenzoic acid ethyl ester, 2-Dimethylamino-benzoicacidethylester, PubChem13414, SureCN180024, AC1LC8R8, KSC480Q6H, CTK3I0863, MolPort-002-499-624, ACT04841, EINECS 259-634-3, ANW-48032, ZINC02534761, AKOS006343689, AC-6769, AG-B-21969, AG-F-93727

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORBFAMHUKZLWSD-UHFFFAOYSA-N

91528-47-1
Benzoic acid, (dimethylamino)-, pentyl ester (1 supplier)
Compound Structure IUPAC Name: pentyl 2-(dimethylamino)benzoate | CAS Registry Number: 63912-42-5
Synonyms: Pentyl 2-(dimethylamino)benzoate, Amyl o-dimethylaminobenzoate, Benzoic acid, 2-(dimethylamino)-, pentyl ester, 66304-04-9, AC1L2YHN, SureCN3396026, AC1Q671K, CTK1I5734, EINECS 266-305-8, AR-1H7268

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMOMUQUTZFSRKI-UHFFFAOYSA-N

63912-42-5
Benzoic acid, (diphenylmethylene)methylhydrazide (1 supplier)38425-68-2
Benzoic acid, (dodecyloxy)- (1 supplier)115634-05-4
Benzoic acid, (ethylthio)-, sodium salt (1 supplier)90527-62-1
Benzoic acid, (heptyloxy)-, potassium salt (1 supplier)96339-97-8
Benzoic acid, (hexyloxy)-, (2-propenyloxy)phenyl ester (2 suppliers)
Compound Structure IUPAC Name: (2-prop-2-enoxyphenyl) 2-hexoxybenzoate | CAS Registry Number: 86378-13-4
Synonyms: CTK3C7333

Molecular Formula: C22H26O4Molecular Weight: 354.439440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRRITUIFHIYACO-UHFFFAOYSA-N

86378-13-4
Benzoic acid, (hexyloxy)-, (hexyloxy)phenyl ester (2 suppliers)
Compound Structure IUPAC Name: (2-hexoxyphenyl) 2-hexoxybenzoate | CAS Registry Number: 89509-08-0
Synonyms: ACMC-20lmzy, CTK2J4788

Molecular Formula: C25H34O4Molecular Weight: 398.535060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YJHSXEXXJMYCSQ-UHFFFAOYSA-N

89509-08-0
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