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CHEMICAL products beginning with : B
92451 to 92500 of 160090 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 6-AMINO-3-HYDROXY-2-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 6-amino-3-hydroxy-2-nitrobenzoic acid | CAS Registry Number: 203791-06-4
Synonyms: CTK8H5147, 6-Amino-3-hydroxy-2-nitrobenzoic acid, Benzoicacid,6-amino-3-hydroxy-2-nitro-, KB-293223

Molecular Formula: C7H6N2O5Molecular Weight: 198.132940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MMRREKVVPVAKSW-UHFFFAOYSA-N

203791-06-4
BENZOIC ACID 6-AMINO-3-METHOXY-2,4-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 6-amino-3-methoxy-2,4-dimethylbenzoic acid | CAS Registry Number: 637347-87-6
Synonyms: SCHEMBL7016016, KB-293224, 6-Amino-3-methoxy-2,4-dimethylbenzoic acid

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZZJKMIWBBQIFN-UHFFFAOYSA-N

637347-87-6
BENZOIC ACID 6-AMINO-3-VINYL-2-METHOXY-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 6-amino-3-ethenyl-2-methoxybenzoate | CAS Registry Number: 681247-97-2
Synonyms: Methyl 6-amino-2-methoxy-3-vinylbenzoate, SCHEMBL3982757, CTK9A0515, KB-297897

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ATDVOTZXYMWUFZ-UHFFFAOYSA-N

681247-97-2
BENZOIC ACID 6-FLUORO-3-HYDROXY-2-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 6-fluoro-3-hydroxy-2-nitrobenzoic acid | CAS Registry Number: 160911-02-4
Synonyms: 6-fluoro-3-hydroxy-2-nitrobenzoic acid, SCHEMBL8161303, CTK8H1436, GPXAXTDGKOCURH-UHFFFAOYSA-N, KB-293571

Molecular Formula: C7H4FNO5Molecular Weight: 201.108763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GPXAXTDGKOCURH-UHFFFAOYSA-N

160911-02-4
BENZOIC ACID 6-OXO-2-PHENYL-PIPERIDIN-3-YL ESTER (0 suppliers)
Compound Structure IUPAC Name: [(2R,3R)-6-oxo-2-phenylpiperidin-3-yl] benzoate | CAS Registry Number: 1217802-85-1
Synonyms: Benzoic acid 6-oxo-2S-phenyl-piperidin-3S-yl ester

Molecular Formula: C18H17NO3Molecular Weight: 295.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRHHGUISNRHKPD-NVXWUHKLSA-N

1217802-85-1
BENZOIC ACID 7A-METHYL-1-(1,4,5-TRIMETHYL-HEX-2-ENYL)-OCTAHYDRO-INDEN-4-YL ESTER (2 suppliers)
Compound Structure IUPAC Name: [(1R,4S,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl] benzoate | CAS Registry Number: 68702-86-3
Synonyms: AKOS017343063, (S)-Benzoic acid 7R-methyl-1R-(1R,4R,5-trimethyl-hex-2-enyl)-octahydro-inden-4-yl ester

Molecular Formula: C26H38O2Molecular Weight: 382.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVUBMHPQHYDFDE-JFUNDGHSSA-N

68702-86-3
BENZOIC ACID 7A-METHYL-1-(1-METHYL-2-OXO-ETHYL)-OCTAHYDRO-INDEN-4-YL ESTER (3 suppliers)
Compound Structure IUPAC Name: [(4R,7aS)-7a-methyl-1-[(2R)-1-oxopropan-2-yl]-1,2,3,3a,4,5,6,7-octahydroinden-4-yl] benzoate | CAS Registry Number: 66774-71-8
Synonyms: Benzoic acid 7R-methyl-1-(1S-methyl-2-oxo-ethyl)-octahydro-inden-4S-yl ester

Molecular Formula: C20H26O3Molecular Weight: 314.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCXYXPCMRLYABB-MDCQNWDHSA-N

66774-71-8
Benzoic Acid 99.5% AR/ACS 100gm (0 suppliers)65-85-1
Benzoic Acid and Derivatives (8 suppliers)
Benzoic Acid BP/USP/EP/FCC (1 supplier)
Benzoic acid but-3-enyl ester (0 suppliers)
BENZOIC ACID BUTYL-,ZINC SALT (3 suppliers)
Compound Structure IUPAC Name: zinc 2-butylbenzoate | CAS Registry Number: 56507-10-9
Synonyms: Zinc bis(butylbenzoate), Benzoic acid, butyl-, zinc salt, EINECS 260-230-4, CID171525, Benzoic acid, butyl-, zinc salt (2:1)

Molecular Formula: C22H26O4ZnMolecular Weight: 419.848440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YCJZPPOCCOJUGU-UHFFFAOYSA-L

56507-10-9
BENZOIC ACID CADMIUM SALT (7 suppliers)
Compound Structure IUPAC Name: cadmium(2+) dibenzoate | CAS Registry Number: 3026-22-0
Synonyms: Cadmium benzoate, Cadmium bis(benzoate), Benzoic acid, cadmium salt, CID76407, Benzoic acid, cadmium salt (2:1), EINECS 221-187-7

Molecular Formula: C14H10CdO4Molecular Weight: 354.637800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOGSGUQZPZCJCG-UHFFFAOYSA-L

3026-22-0
BENZOIC ACID CADMIUM SALT,BASIC (1 supplier)
Compound Structure IUPAC Name: cadmium(2+);benzoate | CAS Registry Number: 90218-85-2
Synonyms: Benzoic acid, cadmium salt, basic

Molecular Formula: C7H5CdO2+Molecular Weight: 233.530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SMCKYOLWVHMIQL-UHFFFAOYSA-M

90218-85-2
BENZOIC ACID CARBONYLBIS[(1H-BENZO[D]IMIDAZOL-1-YLCARBONYL)- (2 suppliers)
Compound Structure IUPAC Name: [2-(benzimidazole-1-carbonyl)benzoyl]oxycarbonyl 2-(benzimidazole-1-carbonyl)benzoate | CAS Registry Number: 68391-20-8
Synonyms: EINECS 269-933-0, CID163215, Carbonylbis((1H-benzimidazol-1-ylcarbonyl)benzoic) acid, Benzoic acid, carbonylbis((1H-benzimidazol-1-ylcarbonyl)-

Molecular Formula: C31H18N4O7Molecular Weight: 558.497220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GTCSXHLKSPOFNI-UHFFFAOYSA-N

68391-20-8
BENZOIC ACID CARBONYLBIS[[(2-PHENYL-1H-IMIDAZOL-1-YL)CARBONYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-(2-phenylimidazole-1-carbonyl)benzoic acid | CAS Registry Number: 68391-21-9
Synonyms: EINECS 269-934-6, CID3085375, Benzoic acid, carbonylbis(((2-phenyl-1H-imidazol-1-yl)carbonyl)-, Carbonylbis(((2-phenyl-1H-imidazole-1-yl)carbonyl)benzoic acid)

Molecular Formula: C17H12N2O3Molecular Weight: 292.288780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTHIQILJEIBYQS-UHFFFAOYSA-N

68391-21-9
Benzoic acid cesium salt (1 supplier)
Compound Structure IUPAC Name: cesium;benzoate | CAS Registry Number: 17265-04-2
Synonyms: cesium benzoate, SCHEMBL188041, BLUMOBPWAAOPOY-UHFFFAOYSA-M

Molecular Formula: C7H5CsO2Molecular Weight: 254.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLUMOBPWAAOPOY-UHFFFAOYSA-M

17265-04-2
BENZOIC ACID CIS-3-HEXEN-1-YL ESTER (0 suppliers)
BENZOIC ACID COMPOUND WITH 1-METHYLHEXYLAMINE (1:1) (2 suppliers)
Compound Structure IUPAC Name: benzoic acid; heptan-2-amine | CAS Registry Number: 84731-72-6
Synonyms: EINECS 283-831-3, Benzoic acid, compound with 1-methylhexylamine (1:1)

Molecular Formula: C14H23NO2Molecular Weight: 237.337920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YWEUMXMZSVVUEG-UHFFFAOYSA-N

84731-72-6
BENZOIC ACID COMPOUND WITH HEPTYLAMINE (1:1) (3 suppliers)
Compound Structure IUPAC Name: benzoic acid; heptan-1-amine | CAS Registry Number: 71412-06-1
Synonyms: EINECS 275-413-4, Benzoic acid, compound with heptylamine (1:1)

Molecular Formula: C14H23NO2Molecular Weight: 237.337920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LJLPEKMOPLECRH-UHFFFAOYSA-N

71412-06-1
BENZOIC ACID COMPOUND WITH N-(2-AMINOETHYL)-N-(2-((2-AMINOETHYL)AMINO)ETHYL)ETHYL-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine; benzoic acid | CAS Registry Number: 84176-58-9
Synonyms: EINECS 282-324-4, Benzoic acid, compound with N-(2-aminoethyl)-N'-(2-((2-aminoethyl)amino)ethyl)ethyl-1,2-diamine

Molecular Formula: C15H29N5O2Molecular Weight: 311.423060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: AAHMKFJKDKEURM-UHFFFAOYSA-N

84176-58-9
BENZOIC ACID COMPOUND WITH N-(2-AMINOETHYL)ETHYL-1,2-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; benzoic acid | CAS Registry Number: 94200-25-6
Synonyms: EINECS 303-501-5, Benzoic acid, compound with N-(2-aminoethyl)ethyl-1,2-diamine

Molecular Formula: C11H19N3O2Molecular Weight: 225.287460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SGNSBDUGCSOROA-UHFFFAOYSA-N

94200-25-6
BENZOIC ACID COMPOUND WITH SULPHAMOYL CHLORIDE (1:1) (3 suppliers)
Compound Structure IUPAC Name: benzoic acid; sulfamoyl chloride | CAS Registry Number: 71501-50-3
Synonyms: EINECS 275-578-2, Benzoic acid, compound with sulphamoyl chloride (1:1)

Molecular Formula: C7H8ClNO4SMolecular Weight: 237.660720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RNHSRDAXJMGMRK-UHFFFAOYSA-N

71501-50-3
BENZOIC ACID COPPER(II) SALT HYDRATE, 96% (5 suppliers)66019-07-6
BENZOIC ACID CYANOMETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: cyanomethyl benzoate | CAS Registry Number: 939-56-0
Synonyms: cyanomethyl benzoate, Ambkt35564, MolPort-001-785-859, NSC126784, CID277773, ZINC01715383

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AMCQNAFTZBNILI-UHFFFAOYSA-N

939-56-0
BENZOIC ACID DICHLORO-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2,5-dichlorobenzoate | CAS Registry Number: 68214-43-7
Synonyms: Methyl dichlorobenzoate, METHYL 2,5-DICHLOROBENZOATE, Methyl-2,5-dichlorobenzoate, HSDB 5903, 166731_ALDRICH, EINECS 220-815-7, MolPort-003-927-025, CID17947, Benzoic acid, 2,5-dichloro-, methyl ester, ZINC00119681, Benzoic acid, dichloro-, methyl ester, LS-184932, LT00847973, I01-5375, 2905-69-3, InChI=1/C8H6Cl2O2/c1-12-8(11)6-4-5(9)2-3-7(6)10/h2-4H,1H

Molecular Formula: C8H6Cl2O2Molecular Weight: 205.038040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPJQBGGHUDNAIC-UHFFFAOYSA-N

68214-43-7
Benzoic acid dodecylester (7 suppliers)
Compound Structure IUPAC Name: dodecyl benzoate | CAS Registry Number: 2915-72-2
Synonyms: Dodecyl benzoate, Lauryl benzoate, Benzoic acid, dodecyl ester, C12-15 Alkyl benzoate, EINECS 220-837-7, EINECS 270-112-4, Benzoic acid, C12-15 alkyl esters, Benzoic acid, C12-15-alkyl esters, Alkyl (C12-15) Benzoate [USAN], 27615-31-2, 68411-27-8

Molecular Formula: C19H30O2Molecular Weight: 290.440300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DLAHAXOYRFRPFQ-UHFFFAOYSA-N

2915-72-2
Benzoic Acid Esters (4 suppliers)
BENZOIC ACID ESTERS,2-(DIETHYLAMINO)ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl benzoate | CAS Registry Number: 2572-39-6
Synonyms: Bencain, beta-Benzoyloxyethyl diethylamine, MolPort-001-823-884, .beta.-Benzoyloxyethyl diethylamine, CID17390, BRN 1959437, AI3-05644, BENZOIC ACID, 2-(DIETHYLAMINO)ETHYL ESTER, LS-36941, 4-09-00-00561 (Beilstein Handbook Reference)

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GEVPHAFTDXTZHY-UHFFFAOYSA-N

2572-39-6
BENZOIC ACID ETHYLIDENEHYDRAZIDE,(E)- (3 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 HEPTYL ESTER (6 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- (2 suppliers)
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 (6 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-(2,5-DIMETHYLPYRROL-1-YL)- (10 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dimethylpyrrol-1-yl)benzoic acid | CAS Registry Number: 26180-28-9
Synonyms: CBChromo1_000069, Probes1_000069, Probes1_000276, Probes2_000222, Probes2_000239, TimTec1_003165, Oprea1_331533, Oprea1_817104, CBDivE_006896, MLS000053036, STOCK2S-72146, CHEBI:456192, MolPort-000-993-682, HMS1542P19, CID213329, STK197111, BAS 00687694, m-(2,5-Dimethylpyrrol-1-yl)benzoic acid, 3-(2,5-dimethyl-1H-pyrrol-1-yl)benzoic acid, Benzoic acid, m-(2,5-dimethylpyrrol-1-yl)-

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJPUZFUOUGTNOV-UHFFFAOYSA-N

26180-28-9
BENZOIC ACID M-(2-(P-BROMOPHENYL)-5-METHYLPYRROL-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(4-bromophenyl)-5-methylpyrrol-1-yl]benzoic acid | CAS Registry Number: 26165-59-3
Synonyms: CID213322, LS-36242, m-(2-(p-Bromophenyl)-5-methylpyrrol-1-yl)benzoic acid, Benzoic acid, m-(2-(p-bromophenyl)-5-methylpyrrol-1-yl)-

Molecular Formula: C18H14BrNO2Molecular Weight: 356.213260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMDHKGQVRBXHFE-UHFFFAOYSA-N

26165-59-3
BENZOIC ACID M-(2-METHYL-5-PHENYLPYRROL-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(2-methyl-5-phenylpyrrol-1-yl)benzoic acid | CAS Registry Number: 26180-29-0
Synonyms: CBMicro_038008, Oprea1_804230, MLS000776762, STOCK2S-41414, MolPort-000-993-764, CID213330, LS-37948, SMR000413161, BIM-0037878.P001, m-(2-Methyl-5-phenylpyrrol-1-yl)benzoic acid, Benzoic acid, m-(2-methyl-5-phenylpyrrol-1-yl)-, 3-(2-Methyl-5-phenyl-pyrrol-1-yl)-benzoic acid, AM-879/13272033, 3-(2-methyl-5-phenyl-1H-pyrrol-1-yl)benzoic acid

Molecular Formula: C18H15NO2Molecular Weight: 277.317200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDROEJGETCAVOO-UHFFFAOYSA-N

26180-29-0
BENZOIC ACID M-(METHYLSULFINYL)- (5 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 (3 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 (4 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 (3 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% (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
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