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CHEMICAL products beginning with : B
95701 to 95750 of 183835 results  Page: << Previous 50 Results 1900 1901 1902 1903 1904 1905 1906 1907 1908 1909 1910 1911 1912 1913 1914 [1915] 1916 1917 1918 1919 1920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZOIC ACID ETHYLIDENEHYDRAZIDE,(E)- (2 suppliers)
Compound Structure IUPAC Name: ~{N}-[(~{E})-ethylideneamino]benzamide | CAS Registry Number: 14850-81-8
Synonyms: Benzoic acid ethylidene-hydrazide, N-[(E)-ethylideneamino]benzamide, PhCON2 MeCHO de, Acetaldehyd-benzoylhydrazon, Benzoic acid, ethylidenehydrazide, MolPort-001-915-465, N'-[(E)ethylidene]benzohydrazide, HMS1671M04, ZINC32011011, AKOS000672792, BAS 00125217, Benzoic acid, ethylidenehydrazide, (E)- (8CI,9CI)

Molecular Formula: C9H10N2OMolecular Weight: 162.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJIZEJCLXHFZHD-WTDSWWLTSA-N

14850-81-8
BENZOIC ACID ETHYLIDENEHYDRAZIDE,(Z)- (3 suppliers)
Compound Structure IUPAC Name: N-[(Z)-ethylideneamino]benzamide | CAS Registry Number: 14850-80-7
Synonyms: AC1NX9ZM, SCHEMBL3082106, N-[(Z)-ethylideneamino]benzamide, N'-[(1Z)-Ethylidene]benzohydrazide, ZINC05003203, KB-300282

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJIZEJCLXHFZHD-SGAXSIHGSA-N

14850-80-7
BENZOIC ACID EUGENYLESTER (0 suppliers)
BENZOIC ACID EUGENYLESTER WITH GC (0 suppliers)
BENZOIC ACID HEPTYL ESTER (4 suppliers)
Compound Structure IUPAC Name: heptyl benzoate | CAS Registry Number: 7155-12-6
Synonyms: Heptyl benzoate, Benzoic acid, heptyl ester, MolPort-001-786-488, CID81591, NSC53805, EINECS 230-511-6, AI3-06027

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMFTYCUYCNMERS-UHFFFAOYSA-N

7155-12-6
BENZOIC ACID HYDROXY-,MONOSODIUM SALT (1 supplier)26444-73-5
BENZOIC ACID HYDROXYDECARBOXYLATED,DISTN. RESIDUES (2 suppliers)68425-23-0
BENZOIC ACID IODO- (1 supplier)
Compound Structure IUPAC Name: 2-iodobenzoic acid | CAS Registry Number: 1321-07-9
Synonyms: o-Iodobenzoic acid, 2-IODOBENZOIC ACID, Progonasyl, Benzoic acid, 2-iodo-, Benzoic acid, o-iodo-, Iodobenzoic acid, OISB, 2-Iodo-benzoic acid, Benzoic acid, iodo-, sodium 2-iodobenzoate, Kyselina o-jodbenzoova, USAF EK-572, Maybridge1_001326, WLN: QVR BI, ortho-iodo-sodium benzoate, I7675_ALDRICH, Kyselina o-jodbenzoova [Czech], C7H5IO2, o-iodobenzoic-(125)I acid, 2-iodobenzoic-(125)I acid

Molecular Formula: C7H5IO2Molecular Weight: 248.017870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJNZAXGUTKBIHP-UHFFFAOYSA-N

1321-07-9
BENZOIC ACID ISODECYL ESTER (5 suppliers)
Compound Structure IUPAC Name: 8-methylnonyl benzoate | CAS Registry Number: 120657-54-7
Synonyms: Isodecyl benzoate, Benzoic acid, isodecyl ester, 458023_ALDRICH, MolPort-003-933-551, CID3078322, LS-37750

Molecular Formula: C17H26O2Molecular Weight: 262.387140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNDYULRADYGBDU-UHFFFAOYSA-N

120657-54-7
BENZOIC ACID M-(METHYLSULFINYL)- (6 suppliers)
Compound Structure IUPAC Name: 3-methylsulfinylbenzoic acid | CAS Registry Number: 90345-62-3
Synonyms: 3-methanesulfinylbenzoic acid, SCHEMBL835559, MolPort-020-916-380, AKOS013464911, NE55407

Molecular Formula: C8H8O3SMolecular Weight: 184.212320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VTXKMQSHSSNEJF-UHFFFAOYSA-N

90345-62-3
BENZOIC ACID M-(PROPYLTHIO)-,3-(DIETHYLAMINO)PROPYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 3-(diethylamino)propyl 3-propylsulfanylbenzoate | CAS Registry Number: 67031-78-1
Synonyms: CID48939, BRN 3341907, gamma-Diethylaminopropyl m-propylthiobenzoate, LS-38248, m-(Propylthio)benzoic acid 3-(diethylamino)propyl ester, 3-10-00-00274 (Beilstein Handbook Reference), BENZOIC ACID, m-(PROPYLTHIO)-, 3-(DIETHYLAMINO)PROPYL ESTER

Molecular Formula: C17H27NO2SMolecular Weight: 309.466780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KWNMJCJSHOJOOT-UHFFFAOYSA-N

67031-78-1
BENZOIC ACID M-[[(DIMETHYLAMINO)METHYLENE]AMINO]-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(dimethylaminomethylideneamino)benzoate | CAS Registry Number: 29366-18-5
Synonyms: AC1LD0GU, CTK8I0541, LFEFQBQYFXZRSN-XYOKQWHBSA-N, Benzoicacid,m-[[ methylene]amino]-,methylester, methyl 3-(dimethylaminomethylideneamino)benzoate, Methyl 3-([(E)-(dimethylamino)methylidene]amino)benzoate #, Benzoic acid, m-[[(dimethylamino)methylene]amino]-, methyl ester

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LFEFQBQYFXZRSN-UHFFFAOYSA-N

29366-18-5
BENZOIC ACID M-[[4-[BIS(2-CHLOROETHYL)AMINO]-3-METHOXYBENZYLIDENE]AMINO]- HCL (2 suppliers)
Compound Structure IUPAC Name: 3-[[4-[bis(2-chloroethyl)amino]-3-methoxyphenyl]methylideneamino]benzoic acid hydrochloride | CAS Registry Number: 20807-49-2
Synonyms: NSC104982, Benzoic acid, m-[[4-[bis(2-chloroethyl)amino]-3-methoxybenzylidene]amino]-, monohydrochloride

Molecular Formula: C19H21Cl3N2O3Molecular Weight: 431.740640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QCOVBLVRMIMXKM-UHFFFAOYSA-N

20807-49-2
BENZOIC ACID M-AMINO-,(2-METHYL-2-(PROPYLAMINO))PROPYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: [1-(3-aminobenzoyl)oxy-2-methylpropan-2-yl]-propylazanium chloride | CAS Registry Number: 69780-85-4
Synonyms: CID50698, LS-35966, m-Aminobenzoic acid (2-methyl-2-(propylamino))propyl ester hydrochloride, BENZOIC ACID, m-AMINO-, (2-METHYL-2-(PROPYLAMINO))PROPYL ESTER, HYDROCHLORIDE

Molecular Formula: C14H23ClN2O2Molecular Weight: 286.797620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: REMZUDXJTFDBER-UHFFFAOYSA-N

69780-85-4
BENZOIC ACID M-AMINO-,2-(PIPERIDIN-2-YL)ETHYL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: 2-piperidin-1-ium-2-ylethyl 3-aminobenzoate chloride | CAS Registry Number: 69780-82-1
Synonyms: CID50693, LS-36004, beta-2-Piperidylethyl-m-aminobenzoate hydrochloride, m-Aminobenzoic acid 2-(2-piperidyl)ethyl ester hydrochloride, 2-Piperidineethanol, m-aminobenzoate (ester), hydrochloride, BENZOIC ACID, m-AMINO-, 2-(2-PIPERIDYL)ETHYL ESTER, HYDROCHLORIDE

Molecular Formula: C14H21ClN2O2Molecular Weight: 284.781740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDXGLKAXVYLJFL-UHFFFAOYSA-N

69780-82-1
BENZOIC ACID M-CHLORO-,7-NITRO-8-QUINOLYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (7-nitroquinolin-8-yl) 3-chlorobenzoate | CAS Registry Number: 29007-03-2
Synonyms: BRN 1548655, CID34418, 8-Quinolinol, 7-nitro-, m-chlorobenzoate, LS-36579, m-Chlorobenzoic acid 7-nitro-8-quinolyl ester, 5-21-03-00298 (Beilstein Handbook Reference), BENZOIC ACID, m-CHLORO-, 7-NITRO-8-QUINOLYL ESTER

Molecular Formula: C16H9ClN2O4Molecular Weight: 328.706660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ORHFNGNATMJFER-UHFFFAOYSA-N

29007-03-2
BENZOIC ACID M-METHOXY-,P-(BIS(2-BROMOETHYL)AMINO)PHENYL ESTER (2 suppliers)
Compound Structure IUPAC Name: [4-[bis(2-bromoethyl)amino]phenyl] 3-methoxybenzoate | CAS Registry Number: 22954-19-4
Synonyms: BRN 3068968, CID89937, LS-104024, p-(Bis(2-bromoethyl)amino)phenol m-methoxybenzoate, p-(Bis(2-bromoethyl)amino)phenyl m-methoxybenzoate, Phenol, p-(bis(2-bromoethyl)amino)-, m-methoxybenzoate, Benzoic acid, m-methoxy-, p-(bis(2-bromoethyl)amino)phenyl ester

Molecular Formula: C18H19Br2NO3Molecular Weight: 457.156360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GWQUZVAKPOUIRG-UHFFFAOYSA-N

22954-19-4
BENZOIC ACID M-NITRO-,SALICYLIDENEHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: 3-nitro-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide | CAS Registry Number: 82859-78-7
Synonyms: NSC58539, CID5356468, Benzoic acid, m-nitro-, salicylidenehydrazide, A0608/0028160

Molecular Formula: C14H11N3O4Molecular Weight: 285.254840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ROBOZFWJQZAYOA-LUAWRHEFSA-N

82859-78-7
BENZOIC ACID METHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: methyl 4-(2-methylsulfanylimidazol-1-yl)benzoate | CAS Registry Number: 2185840-29-1
Synonyms: 4-(2-Methylsulfanyl-imidazol-1-yl)-, methyl 4-(2-methylsulfanylimidazol-1-yl)benzoate, AKOS037648241, BS-11072

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KNVOIYWTHCLFOI-UHFFFAOYSA-N

2185840-29-1
BENZOIC ACID METHYL ESTER [RING-14C(U)] (0 suppliers)
BENZOIC ACID METHYL ESTER, 95% (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(E)-N-cyclobutyloxy-C-methylcarbonimidoyl]benzoate | CAS Registry Number: 1202859-25-3
Synonyms: 3-{1-[(E)-Cyclobutoxyimino]-ethyl}-

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HBCOYEKEGSHYKS-XNTDXEJSSA-N

1202859-25-3
BENZOIC ACID METHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-methylbenzoic acid | CAS Registry Number: 25567-10-6
Synonyms: 2-Methylbenzoic acid, O-TOLUIC ACID, Toluic acid, Orthotoluic acid, o-Toluylic acid, Benzoic acid, 2-methyl-, 2-Toluic acid, o-Methylbenzoate, o-Methylbenzoic acid, o-Toluate, Benzoic acid, methyl-, bmse000557, WLN: QVR B1, T36404_ALDRICH, MLS002152917, BENZOIC ACID,2-METHYL, NSC 2193, CHEBI:36632, EINECS 204-284-9, CID8373

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWLPBLYKEWSWPD-UHFFFAOYSA-N

25567-10-6
BENZOIC ACID METHYL-,CADMIUM SALT (2 suppliers)
Compound Structure IUPAC Name: cadmium(2+); 2-methylbenzoate | CAS Registry Number: 27476-27-3
Synonyms: Cadmium toluate, Cadmium o-toluate, Cadmium methylbenzoate, Cadmium 2-methylbenzoate, 118-90-1 (Parent), EINECS 248-480-2, EINECS 257-860-7, Benzoic acid, methyl-, cadmium salt, CID104161, Benzoic acid, 2-methyl-, cadmium salt, Benzoic acid, methyl-, cadmium salt (2:1), Benzoic acid, 2-methyl-, cadmium salt (2:1), 52337-78-7

Molecular Formula: C16H14CdO4Molecular Weight: 382.690960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CTBIYKCSLJGMRW-UHFFFAOYSA-L

27476-27-3
BENZOIC ACID METHYL-,CERIUM(3+) SALT (1 supplier)
Compound Structure IUPAC Name: cerium(3+);2-methylbenzoate | CAS Registry Number: 68928-81-4
Synonyms: Methylbenzoic acid, cerium(3+) salt, Benzoic acid, methyl-, cerium(3+) salt, Benzoic acid, methyl-, cerium(3+) salt (3:1)

Molecular Formula: C24H21CeO6Molecular Weight: 545.535940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BEKUOBHRSQFJNL-UHFFFAOYSA-K

68928-81-4
BENZOIC ACID METHYL-,COBALT SALT (4 suppliers)
Compound Structure IUPAC Name: cobalt; 2-methylbenzoate | CAS Registry Number: 42978-77-8
Synonyms: Cobalt toluate, Cobalt methylbenzoate, Benzoic acid, methyl-, cobalt salt, EINECS 256-033-8, CID170714, Benzoic acid, methyl-, cobalt salt (1:?)

Molecular Formula: C8H7CoO2-Molecular Weight: 194.073180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWXAPBKOMPDPJS-UHFFFAOYSA-M

42978-77-8
BENZOIC ACID METHYL-,MAGNESIUM SALT (3 suppliers)59620-55-2
BENZOIC ACID METHYL-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-methylbenzoate | CAS Registry Number: 25567-11-7
Synonyms: Methyl o-toluate, Methyl 2-methylbenzoate, Methyl toluate, Methyl orthotoluate, Methyl o-methylbenzoate, o-Toluic acid, methyl ester, o-Toluic Acid Methyl Ester, Benzoic acid, 2-methyl-, methyl ester, 259985_ALDRICH, NSC9402, MolPort-000-147-024, 2-Methylbenzoic Acid Methyl Ester, CID33094, NSC 9402, EINECS 201-932-2, Benzoic acid, methyl-, methyl ester, o-Toluic acid, methyl ester (8CI), ZINC00153306, SDCCGMLS-0066273.P001, TL00700

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVWZECQNFWFVFW-UHFFFAOYSA-N

25567-11-7
BENZOIC ACID MORPHOLIN-4-YL ESTER (9 suppliers)
Compound Structure IUPAC Name: morpholin-4-yl benzoate | CAS Registry Number: 5765-65-1
Synonyms: SureCN226315, AGN-PC-005BQ1, Morpholine, 4-(benzoyloxy)-, CTK5A7229, ZINC21995464, AKOS015966041, AG-G-03633, KB-250810

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZTURCWOWVLVNPE-UHFFFAOYSA-N

5765-65-1
BENZOIC ACID N'-(3A,4,5,6,7,7A-HEXAHYDRO-3H-ISOINDOL-1-YL)-HYDRAZIDE (0 suppliers)
BENZOIC ACID N'-(4-CHLORO-5-NITRO-THIAZOL-2-YL)-HYDRAZIDE (0 suppliers)
BENZOIC ACID N'-(6-CHLORO-4-TRIFLUOROMETHYL-PYRIDIN-2-YL)-N'-METHYL-HYDRAZIDE (0 suppliers)
Benzoic acid N'-[(2,4-dihydroxyphenyl)methylene] hydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide | CAS Registry Number: 71040-04-5
Synonyms: ZINC00273110, AGN-PC-0OGYGR, AGN-PC-0LQ5ZB, AC1OA01F, N'-[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide, Benzoic acid, [(2,4-dihydroxyphenyl)methylene]hydrazide, N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VGRYNQJOXVNHGR-UHFFFAOYSA-N

71040-04-5
BENZOIC ACID N'-BENZOYL-N,N'-DIMETHYL-HYDRAZIDE, [METHYL-14C]- (0 suppliers)2088008-60-8
Benzoic acid N'-ethylhydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-ethylbenzohydrazide | CAS Registry Number: 14674-46-5
Synonyms: SCHEMBL6637885, Benzoic acid N'-ethyl-hydrazide, A1-13441

Molecular Formula: C9H12N2OMolecular Weight: 164.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AZQXRSICTUIXRZ-UHFFFAOYSA-N

14674-46-5
Benzoic acid N-benzoyl-N',N'-dimethyl hydrazide (1 supplier)
Compound Structure IUPAC Name: N-benzoyl-N',N'-dimethylbenzohydrazide | CAS Registry Number: 30859-86-0
Synonyms: Hydrazine, 1,1-dibenzoyl-2,2-dimethyl-, AC1LC4QX, Benzoic acid, 1-benzoyl-2,2-dimethylhydrazide, SCHEMBL18398765, CTK6I1175, CZEOKQWKDUVLGB-UHFFFAOYSA-N, MolPort-001-832-659, ZINC1233470, AKOS024343329, MCULE-3969823669, N-Benzoyl-N',N'-dimethylbenzohydrazide, N-Benzoyl-N',N'-dimethylbenzohydrazide #, BENZOIC ACID N-BENZOYL-N',N'-DIMETHYL-HYDRAZIDE

Molecular Formula: C16H16N2O2Molecular Weight: 268.316 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CZEOKQWKDUVLGB-UHFFFAOYSA-N

30859-86-0
BENZOIC ACID O-((2-(1,3-DIMETHYL-2,6-DIOXO-1,2,3,6-TETRAHYDRO-7-PURINYL)ETHYL)T (3 suppliers)
Compound Structure IUPAC Name: sodium 2-[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethylsulfanyl]benzoate | CAS Registry Number: 3624-93-9
Synonyms: T(sub 25), CID19248, LS-37209, Benzoic acid, o-((2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7-purinyl)ethyl)thio)-, sodium salt

Molecular Formula: C16H15N4NaO4SMolecular Weight: 382.369470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LPHLDBLOLNFPEU-UHFFFAOYSA-M

3624-93-9
BENZOIC ACID O-(4-MORPHOLINOCARBONYL-2-OXO-1-PYRROLIDINYL)-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(morpholine-4-carbonyl)-2-oxopyrrolidin-1-yl]benzoate | CAS Registry Number: 39630-20-1
Synonyms: BRN 1167800, CID38305, LS-37993, Methyl o-(4-morpholinocarbonyl-2-oxo-1-pyrrolidinyl)benzoate, BENZOIC ACID, o-(4-MORPHOLINOCARBONYL-2-OXO-1-PYRROLIDINYL)-, METHYL ESTER

Molecular Formula: C17H20N2O5Molecular Weight: 332.351100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IUXOHNXARPHURE-UHFFFAOYSA-N

39630-20-1
BENZOIC ACID O-(BUTYLTHIO)-,3-(DIETHYLAMINO)PROPYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 3-(diethylamino)propyl 2-butylsulfanylbenzoate | CAS Registry Number: 67032-52-4
Synonyms: CID49045, BRN 3334020, gamma-Diethylaminopropyl o-butylthiobenzoate, LS-36359, o-(Butylthio)benzoic acid 3-(diethylamino)propyl ester, 3-10-00-00231 (Beilstein Handbook Reference), BENZOIC ACID, o-(BUTYLTHIO)-, 3-(DIETHYLAMINO)PROPYL ESTER

Molecular Formula: C18H29NO2SMolecular Weight: 323.493360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYQIIEXKJBPURE-UHFFFAOYSA-N

67032-52-4
BENZOIC ACID O-(SEC-BUTYLIDENEHYDRAZINYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2E)-2-butan-2-ylidenehydrazinyl]benzoic acid | CAS Registry Number: 94980-76-4
Synonyms: KB-281798, 2-[(2E)-2-(2-Butanylidene)hydrazino]benzoic acid

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IUIXBTOJZJIOCV-XYOKQWHBSA-N

94980-76-4
BENZOIC ACID O-[(A-HYDROXYVANILLYL)THIO]-,.DELTA.-LACTONE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-3,1-benzoxathiin-4-one | CAS Registry Number: 7154-89-4
Synonyms: NSC73888, CID252309, Benzoic acid, o-[(.alpha.-hydroxyvanillyl)thio]-, .delta.-lactone

Molecular Formula: C15H12O4SMolecular Weight: 288.318380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RDBBDRVKILXYOG-UHFFFAOYSA-N

7154-89-4
BENZOIC ACID O-AMINO-,2-(PIPERIDIN-2-YL)ETHYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: 2-piperidin-1-ium-2-ylethyl 2-aminobenzoate chloride | CAS Registry Number: 69780-83-2
Synonyms: CID50695, LS-36005, beta-2-Piperidylethyl-o-aminobenzoate hydrochloride, o-Aminobenzoic acid 2-(2-piperidyl)ethyl ester hydrochloride, 2-Piperidineethanol, o-aminobenzoate (ester), hydrochloride, BENZOIC ACID, o-AMINO-, 2-(2-PIPERIDYL)ETHYL ESTER, HYDROCHLORIDE

Molecular Formula: C14H21ClN2O2Molecular Weight: 284.781740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AOTAYHZDDHTRBZ-UHFFFAOYSA-N

69780-83-2
BENZOIC ACID O-BROMO-, ESTER WITH 3-HYDROXY-1-METHYL-PIPERIDIN-3-YL PHENYL KETONE HCL,(?- (4 suppliers)
Compound Structure IUPAC Name: (4-benzoyl-1-methylpiperidin-1-ium-3-yl) 2-bromobenzoate chloride | CAS Registry Number: 33422-50-3
Synonyms: CID36466, LS-36221, (+-)-1-Methyl-3-benzoyl-3-(o-bromobenzoyloxy)piperidine hydrochloride, Benzoic acid, o-bromo-, ester with 3-hydroxy-1-methyl-3-piperidyl phenyl ketone, monohydrochloride, (+-)-, BENZOIC ACID, o-BROMO-, ESTER with 3-HYDROXY-1-METHYL-3-PIPERIDYL PHENYL KETONE,

Molecular Formula: C20H21BrClNO3Molecular Weight: 438.742640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IAMKWJSQXNEBGU-UHFFFAOYSA-N

33422-50-3
BENZOIC ACID O-CHLORO-, ESTER WITH 3-HYDROXY-1-METHYL-PIPERIDIN-3-YL PHENYL KETONE HCL,(?- (? (4 suppliers)
Compound Structure IUPAC Name: (3-benzoyl-1-methylpiperidin-1-ium-3-yl) 2-chlorobenzoate chloride | CAS Registry Number: 33422-49-0
Synonyms: CID36464, LS-36477, (+-)-1-Methyl-3-benzoyl-3-(o-chlorobenzoyloxy)piperidine hydrochloride, Benzoic acid, o-chloro-, ester with 3-hydroxy-1-methyl-3-piperidyl phenyl ketone hydrochloride, (+-)-, Benzoic acid, o-chloro-, ester with 3-hydroxy-1-methyl-3-piperidyl phenyl ketone, monohydrochloride, (+-)-, BENZOIC ACID, o-CHLORO-, ESTER with 3-HYDROXY-1-METHYL-3-PIPERIDYL PHENYL KETONE

Molecular Formula: C20H21Cl2NO3Molecular Weight: 394.291640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BJMBVJWYWMUVKG-UHFFFAOYSA-N

33422-49-0
BENZOIC ACID O-CHLORO-,2-(P-CHLOROPHENYL)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N'-(4-chlorophenyl)benzohydrazide | CAS Registry Number: 54812-58-7
Synonyms: BRN 3346391, CID41196, LS-36417, o-Chlorobenzoic acid 2-(p-chlorophenyl)hydrazide, 4-15-00-00268 (Beilstein Handbook Reference), BENZOIC ACID, o-CHLORO-, 2-(p-CHLOROPHENYL)HYDRAZIDE

Molecular Formula: C13H10Cl2N2OMolecular Weight: 281.137300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IQDRINRRYWFHNH-UHFFFAOYSA-N

54812-58-7
BENZOIC ACID O-CHLORO-,6-OXO-2-PHENYL-6H-1,3-THIAZIN-4-YL ESTER (2 suppliers)
Compound Structure IUPAC Name: (6-oxo-2-phenyl-1,3-thiazin-4-yl) 2-chlorobenzoate | CAS Registry Number: 73672-81-8
Synonyms: BRN 5104168, CID3056286, LS-150547, 4-(o-Chlorobenzoyl)-6-oxo-2-phenyl-1,3-thiazine, 6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-, o-chlorobenzoate, Benzoic acid, o-chloro-, 6-oxo-2-phenyl-6H-1,3-thiazin-4-yl ester

Molecular Formula: C17H10ClNO3SMolecular Weight: 343.784200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FRXMMGRDNYTKMC-UHFFFAOYSA-N

73672-81-8
BENZOIC ACID O-IODO-,ION(1-) (1 supplier)
Compound Structure IUPAC Name: 2-iodobenzoate | CAS Registry Number: 16887-77-7
Synonyms: 2-iodobenzoate, ZINC00090931, AC1NHGZG, CHEBI:59122, CJNZAXGUTKBIHP-UHFFFAOYSA-M, Benzoic acid, o-iodo-, ion(1-), ZB003201

Molecular Formula: C7H4IO2-Molecular Weight: 247.009930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJNZAXGUTKBIHP-UHFFFAOYSA-M

16887-77-7
BENZOIC ACID O-MERCAPTO-,3-(2,6-DIMETHYLPIPERIDIN-1-YL)PROPYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylpiperidin-1-ium-1-yl)propyl 2-sulfanylbenzoate chloride | CAS Registry Number: 66591-55-7
Synonyms: CID47962, LS-37788, o-Mercaptobenzoic acid 3-(2,6-dimethylpiperidino)propyl ester hydrochloride, BENZOIC ACID, o-MERCAPTO-, 3-(2,6-DIMETHYLPIPERIDINO)PROPYL ESTER, HYDROCHLORIDE

Molecular Formula: C17H26ClNO2SMolecular Weight: 343.911840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAOMCFZAXRPCNG-UHFFFAOYSA-N

66591-55-7
BENZOIC ACID O-MERCAPTO-,ACETATE (5 suppliers)
Compound Structure IUPAC Name: 2-acetylsulfanylbenzoic acid | CAS Registry Number: 55819-78-8
Synonyms: Acetylthiosalicylic acid, o-Mercaptobenzoic acid acetate, Benzoic acid, 2-(acetylthio)-, Benzoic acid, o-mercapto-, acetate, CID96035, NSC49190, BRN 2643031, LS-37786, 1-10-00-00056 (Beilstein Handbook Reference)

Molecular Formula: C9H8O3SMolecular Weight: 196.223020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HIHUAMSKWMGUNW-UHFFFAOYSA-N

55819-78-8
BENZOIC ACID ON POLYSTYRENE (1 supplier)
BENZOIC ACID ON POLYSTYRENE, 1.6-2.1 MMOL/G (0 suppliers)
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