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CHEMICAL products beginning with : B
93151 to 93200 of 163214 results  Page: << Previous 50 Results 1860 1861 1862 1863 [1864] 1865 1866 1867 1868 1869 1870 1871 1872 1873 1874 1875 1876 1877 1878 1879 1880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (4 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, 95% (2 suppliers)
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- (5 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'-[(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'-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 (4 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,(?- (3 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,(?- (? (3 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 (6 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 oxetan-3-yl ester (0 suppliers)
BENZOIC ACID OXIDIZED,REACTOR RESIDUES,PHENOL MANUFG (2 suppliers)139730-57-7
BENZOIC ACID P-((1-BENZO[D]IMIDAZOLYLMETHYL)AMINO)-,HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: 4-(benzimidazol-1-ylmethylamino)benzohydrazide | CAS Registry Number: 36837-45-3
Synonyms: CID37544, BRN 0928055, LS-36095, p-((1-Benzimidazolylmethyl)amino)benzoic acid hydrazide, BENZOIC ACID, p-((1-BENZIMIDAZOLYLMETHYL)AMINO)-, HYDRAZIDE

Molecular Formula: C15H15N5OMolecular Weight: 281.312500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GQURSSJLUKANDK-UHFFFAOYSA-N

36837-45-3
BENZOIC ACID P-((2-DIETHYLAMINOETHOXY)METHYL)-,BUTYL ESTER (4 suppliers)
Compound Structure IUPAC Name: butyl 4-(2-diethylaminoethyloxymethyl)benzoate | CAS Registry Number: 78329-92-7
Synonyms: CID54183, BRN 3350449, LS-36935, Butyl p-((2-diethylaminoethoxy)methyl)benzoate, p-((2-Diethylaminoethoxy)methyl)benzoic acid butyl ester, 3-10-00-00529 (Beilstein Handbook Reference), BENZOIC ACID, p-((2-DIETHYLAMINOETHOXY)METHYL)-, BUTYL ESTER

Molecular Formula: C18H29NO3Molecular Weight: 307.427760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FUSYNERXYOYGKA-UHFFFAOYSA-N

78329-92-7
BENZOIC ACID P-((3-METHYL-5-OXO-1-PHENYL-2-PYRAZOLIN-4-YL)AZO)-,2-(DIETHYLAMINO)ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzoate | CAS Registry Number: 30957-61-0
Synonyms: BRN 0902557, CID35696, LS-37921, p-((3-Methyl-5-oxo-1-phenyl-2-pyrazolin-4-yl)azo)benzoic acid 2-(diethylamino)ethyl ester, Benzoic acid, p-((3-methyl-5-oxo-1-phenyl-2-pyrazolin-4-yl)azo)-, 2-(diethylamino)ethyl ester

Molecular Formula: C23H27N5O3Molecular Weight: 421.492180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VQNFPDIMAQDQNF-UHFFFAOYSA-N

30957-61-0
BENZOIC ACID P-((3-METHYL-5-OXO-1-PHENYL-2-PYRAZOLIN-4-YLIDENE)METHYLAMINO)-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]amino]benzoate | CAS Registry Number: 24664-52-6
Synonyms: STOCK3S-44915, BRN 0698003, MolPort-000-793-733, ZINC05650691, CID5360767, LS-37923, 5-25-14-00510 (Beilstein Handbook Reference), Benzoic acid, p-((3-methyl-5-oxo-1-phenyl-2-pyrazolin-4-ylidene)methylamino)-, ethyl ester, p-((3-Methyl-5-oxo-1-phenyl-2-pyrazolin-4-ylidene)methylamino)benzoic acid ethyl ester

Molecular Formula: C20H19N3O3Molecular Weight: 349.383160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VAKQMGPODKZNQB-QGOAFFKASA-N

24664-52-6
BENZOIC ACID P-(1-CYANOTHIOFORMAMIDO)- (2 suppliers)
Compound Structure IUPAC Name: 4-[(cyanocarbothioyl)amino]benzoic acid | CAS Registry Number: 90418-66-9
Synonyms: 4-[(Cyanocarbonothioyl)amino]benzoic acid, KB-289565

Molecular Formula: C9H6N2O2SMolecular Weight: 206.221140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CMWNDKYKKBIIJL-UHFFFAOYSA-N

90418-66-9
BENZOIC ACID P-(1-METHYLPENTOXY)-,3-(2-METHYLPIPERIDIN-1-YL)PROPYL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpiperidin-1-ium-1-yl)propyl 4-hexan-2-yloxybenzoate chloride | CAS Registry Number: 67032-22-8
Synonyms: CID49001, LS-37932, Benzoic acid, p-(1-methylpentoxy)-, 3-(2-methylpiperidino)propyl ester, hydrochloride, p-(1-Methylpentoxy)benzoic acid 3-(2-methylpiperidino)propyl ester hydrochloride

Molecular Formula: C22H36ClNO3Molecular Weight: 397.979140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FWKRNPJZWDBVBF-UHFFFAOYSA-N

67032-22-8
BENZOIC ACID P-(2H-INDAZOL-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: 4-indazol-2-ylbenzoic acid | CAS Registry Number: 81265-85-2
Synonyms: p-(2H-Indazol-2-yl)-benzoic acid, CID54730, M.G. 18878, BENZOIC ACID, p-(2H-INDAZOL-2-YL)-, LS-37714

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUTJVELNICXKTK-UHFFFAOYSA-N

81265-85-2
BENZOIC ACID P-(3,4,5-TRIMETHOXYBENZAMIDO)-,2-VERATRYLIDENEHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[[(E)-(3,4-dimethoxyphenyl)methylideneamino]carbamoyl]phenyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 100278-49-7
Synonyms: CID9570951, LS-38426, BENZOIC ACID, p-(3,4,5-TRIMETHOXYBENZAMIDO)-, 2-VERATRYLIDENEHYDRAZIDE, p-(3,4,5-Trimethoxybenzamido)benzoic acid 2-veratrylidenehydrazide, Benzoic acid, 4-((3,4,5-trimethoxybenzoyl)amino)-, ((3,4-dimethoxyphenyl)methylene)hydrazide

Molecular Formula: C26H27N3O7Molecular Weight: 493.508480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JFSPJGNRZYTGHJ-JFLMPSFJSA-N

100278-49-7
BENZOIC ACID P-(3-METHYL-3-NITROSOUREIDO)- (3 suppliers)
Compound Structure IUPAC Name: 4-[[methyl(nitroso)carbamoyl]amino]benzoic acid | CAS Registry Number: 90349-65-8
Synonyms: SRI 1690, NSC 409719, Benzoic acid, p-(3-methyl-3-nitrosoureido)-, BRN 2743022, CID101388, NSC409719, p-(3-Methyl-3-nitrosoureido)benzoic acid, LS-37919, NCI60_003929, Benzoic acid, 4-(((methylnitrosoamino)carbonyl)amino)-, Benzoic acid, 4-[[(methylnitrosoamino)carbonyl]amino]-

Molecular Formula: C9H9N3O4Molecular Weight: 223.185460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LUAOYJDDQIIDIN-UHFFFAOYSA-N

90349-65-8
BENZOIC ACID P-(4-PIPERIDIN-1-YL-2-BUTENYL)-,(2-(DIETHYLAMINO)ETHYL) ESTER,DIHYDR (2 suppliers)
Compound Structure IUPAC Name: diethyl-[2-[4-[(E)-4-piperidin-1-ium-1-ylbut-2-enyl]benzoyl]oxyethyl]azanium dichloride | CAS Registry Number: 22344-59-8
Synonyms: CID6433802, LS-38196, Benzoic acid, p-(4-piperidino-2-butenyl)-, (2-(diethylamino)ethyl) ester, dihydrochloride, p-(4-Piperidino-2-butenyl)benzoic acid (2-(diethylamino)ethyl) ester dihydrochloride

Molecular Formula: C22H36Cl2N2O2Molecular Weight: 431.439440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RUBJWZSIJWPEAJ-SWSRPJROSA-N

22344-59-8
BENZOIC ACID P-(DIBUTYLSULFAMOYL)- (8 suppliers)
Compound Structure IUPAC Name: 4-(dibutylsulfamoyl)benzoic acid | CAS Registry Number: 547-35-3
Synonyms: Antidipsin, Longacid, Butacid, Longacid (VAN), p-Carboxybenzenesulfodibutylamide, p-(Dibutylsulfamyl)benzoic acid, 4-(Dibutylsulfamoyl)benzoic acid, p-(Dibutylsulfamoyl)benzoic acid, 4-Carboxy-N,N-dibutylbenzenesulfonamide, MolPort-005-220-420, NSC 49469, CID11032, NSC49469, BENZOIC ACID, p-(DIBUTYLSULFAMOYL)-, BRN 2764291, LS-36771, Benzoic acid, 4-((dibutylamino)sulfonyl)-, Benzoic acid, 4-[(dibutylamino)sulfonyl]-, 4-11-00-00691 (Beilstein Handbook Reference), Benzoic acid, 4-((dibutylamino)sulfonyl)- (9CI)

Molecular Formula: C15H23NO4SMolecular Weight: 313.412420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HLLSOEKIMZEGFV-UHFFFAOYSA-N

547-35-3
BENZOIC ACID P-(DIETHYLAMINOMETHYL)-,3-(DIBUTYLAMINO)PROPYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 3-(dibutylamino)propyl 4-(diethylaminomethyl)benzoate | CAS Registry Number: 78329-96-1
Synonyms: CID54187, BRN 3407401, LS-36950, 3-(Dibutylamino)propyl p-(diethylaminomethyl)benzoate, p-Diethylaminomethylbenzoic acid 3-(dibutylamino)propyl ester, 3-14-00-01214 (Beilstein Handbook Reference), BENZOIC ACID, p-(DIETHYLAMINOMETHYL)-, 3-(DIBUTYLAMINO)PROPYL ESTER

Molecular Formula: C23H40N2O2Molecular Weight: 376.575900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASUQYYGSMJTBQI-UHFFFAOYSA-N

78329-96-1
BENZOIC ACID P-(P-CHLOROBENZAMIDO)-,2-(P-METHOXYBENZYLIDENE)HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorobenzoyl)amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide | CAS Registry Number: 100278-24-8
Synonyms: MolPort-002-692-044, ZINC01434142, CID5528354, LS-36396, A0795/0037239, p-(p-Chlorobenzamido)benzoic acid 2-(p-methoxybenzylidene)hydrazide, Benzoic acid, 4-((4-chlorobenzoyl)amino)-, ((4-methoxyphenyl)methylene)hydrazide, BENZOIC ACID, p-(p-CHLOROBENZAMIDO)-, 2-(p-METHOXYBENZYLIDENE)HYDRAZIDE

Molecular Formula: C22H18ClN3O3Molecular Weight: 407.849620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MOMPYZJEENHGNP-ZVHZXABRSA-N

100278-24-8
BENZOIC ACID P-(P-CHLOROBENZAMIDO)-,2-VERATRYLIDENEHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorobenzoyl)amino]-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]benzamide | CAS Registry Number: 100278-32-8
Synonyms: CID9570938, LS-36400, p-(p-Chlorobenzamido)benzoic acid 2-veratrylidenehydrazide, BENZOIC ACID, p-(p-CHLOROBENZAMIDO)-, 2-VERATRYLIDENEHYDRAZIDE, Benzoic acid, 4-((4-chlorobenzoyl)amino)-, ((3,4-dimethoxyphenyl)methylene)hydrazide

Molecular Formula: C23H20ClN3O4Molecular Weight: 437.875600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PDKGFDGPDIYRNG-AFUMVMLFSA-N

100278-32-8
BENZOIC ACID P-(P-METHOXYBENZAMIDO)-,2-VERATRYLIDENEHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-[(4-methoxybenzoyl)amino]benzamide | CAS Registry Number: 100278-37-3
Synonyms: CID9570941, LS-37807, p-(p-Methoxybenzamido)benzoic acid 2-veratrylidenehydrazide, BENZOIC ACID, p-(p-METHOXYBENZAMIDO)-, 2-VERATRYLIDENEHYDRAZIDE, Benzoic acid, 4-((4-methoxybenzoyl)amino)-, ((3,4-dimethoxyphenyl)methylene)hydrazide

Molecular Formula: C24H23N3O5Molecular Weight: 433.456520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QNFLPNYSVOCGEW-MFKUBSTISA-N

100278-37-3
BENZOIC ACID P-(SEC-BUTYLIDENEHYDRAZINYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-[(2Z)-2-butan-2-ylidenehydrazinyl]benzoic acid | CAS Registry Number: 95253-14-8
Synonyms: AC1PJ0AI, KB-289503, 4-[(2Z)-2-(2-Butanylidene)hydrazino]benzoic acid, 4-[(2Z)-2-butan-2-ylidenehydrazinyl]benzoic acid

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

InChIKey: UBUGFLMLVOUIMC-WQLSENKSSA-N

95253-14-8
BENZOIC ACID P-[(1-CYANOETHYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 4-(1-cyanoethylamino)benzoic acid | CAS Registry Number: 28354-45-2
Synonyms: Benzoicacid,4-[ amino]-, -, CTK9A1942, 4-((1-Cyanoethyl)amino)benzoic acid, AKOS027404174, AK445560, OR330821, BENZOIC ACID 4-[(1-CYANOETHYL)AMINO]-,(+)-, 70667-90-2

Molecular Formula: C10H10N2O2Molecular Weight: 190.202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SLDLYSKREPRWON-UHFFFAOYSA-N

28354-45-2
BENZOIC ACID P-[(2-CYANO-1-METHYLVINYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 4-[[(E)-1-cyanoprop-1-en-2-yl]amino]benzoic acid | CAS Registry Number: 25354-52-3

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XIHOXINPFWXQON-SOFGYWHQSA-N

25354-52-3
BENZOIC ACID P-[(2-CYANOETHYL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 4-(2-cyanoethylamino)benzoic acid | CAS Registry Number: 26292-09-1
Synonyms: CTK8H8927, 4-[(2-Cyanoethyl)amino]benzoic acid, AKOS022259690, KB-289479

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AFJJMJNMDRYYQK-UHFFFAOYSA-N

26292-09-1
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