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CHEMICAL products beginning with : B
91501 to 91550 of 162366 results  Page: << Previous 50 Results 1820 1821 1822 1823 1824 1825 1826 1827 1828 1829 1830 [1831] 1832 1833 1834 1835 1836 1837 1838 1839 1840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZOIC ACID 2-((8-(TRIFLUOROMETHYL)-4-QUINOLINYL)AMINO)-,2-(4-(3-((TRIFLUOROMETHYL)THIO)PHENYL)-(PIPERAZIN-1-YL))ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-(trifluoromethylsulfanyl)phenyl]piperazin-1-yl]ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate | CAS Registry Number: 55300-50-0
Synonyms: BRN 0601532, CID3043264, LS-38388, Benzoic acid, 2-((8-(trifluoromethyl)-4-quinolinyl)amino)-, 2-(4-(3-((trifluoromethyl)thio)phenyl)-1-piperazinyl)ethyl ester

Molecular Formula: C30H26F6N4O2SMolecular Weight: 620.608459 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: LBPNOXZKBSBBPT-UHFFFAOYSA-N

55300-50-0
BENZOIC ACID 2-((8-(TRIFLUOROMETHYL)-4-QUINOLINYL)AMINO)-,2-(4-(3-(TRIFLUOROMETHYL)PHENYL)-(PIPERAZIN-1-YL))ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate | CAS Registry Number: 55300-47-5
Synonyms: CID3043261, CID 3043261, LS-38380, Benzoic acid, 2-((8-(trifluoromethyl)-4-quinolinyl)amino)-, 2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl ester

Molecular Formula: C30H26F6N4O2Molecular Weight: 588.543459 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: YYDNQDJHLPZHQX-UHFFFAOYSA-N

55300-47-5
BENZOIC ACID 2-((8-(TRIFLUOROMETHYL)-4-QUINOLINYL)AMINO)-,2-(4-(3-(TRIFLUOROMETHYL)PHENYL)-(PIPERAZIN-1-YL))ETHYL ESTER,2HCL (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate dihydrochloride | CAS Registry Number: 69838-72-8
Synonyms: CID3053379, CID 3053379, LS-38387, Benzoic acid, 2-((8-(trifluoromethyl)-4-quinolinyl)amino)-, 2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl ester, dihydrochloride

Molecular Formula: C30H28Cl2F6N4O2Molecular Weight: 661.465339 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: HZOYSDCFMSZOGD-UHFFFAOYSA-N

69838-72-8
BENZOIC ACID 2-((8-(TRIFLUOROMETHYL)-4-QUINOLINYL)AMINO)-,2-(4-(3-CHLOROPHENYL)-(PIPERAZIN-1-YL))ETHYL ESTER,2HCL (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate dihydrochloride | CAS Registry Number: 69838-71-7
Synonyms: CID3053378, CID 3053378, LS-38382, Benzoic acid, 2-((8-(trifluoromethyl)-4-quinolinyl)amino)-, 2-(4-(3-chlorophenyl)-1-piperazinyl)ethyl ester, dihydrochloride

Molecular Formula: C29H28Cl3F3N4O2Molecular Weight: 627.912430 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: GOVRQJUMJOADAC-UHFFFAOYSA-N

69838-71-7
BENZOIC ACID 2-((8-CHLORO-3,4-DIHYDRO-3-METHYL-4-PHENYL-(1)BENZOTHIENO[3,2-C]PYRIDIN-2(1H)-YLMETHYL)-,METHYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(8-chloro-3-methyl-4-phenyl-3,4-dihydro-1H-[1]benzothiolo[3,2-c]pyridin-2-yl)methyl]benzoate hydrochloride | CAS Registry Number: 70547-18-1
Synonyms: CID3053934, CID 3053934, LS-36442, Benzoic acid, 2-((8-chloro-3,4-dihydro-3-methyl-4-phenyl-(1)benzothieno(3,2-c)pyridin-2(1H)-ylmethyl)-, methyl ester, hydrochloride

Molecular Formula: C27H25Cl2NO2SMolecular Weight: 498.463900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGKRGLHNWXECFS-UHFFFAOYSA-N

70547-18-1
BENZOIC ACID 2-((AMINOCARBONYL)OXY)-,2-METHYLPHENYL ESTER (2 suppliers)
Compound Structure IUPAC Name: (2-methylphenyl) 2-carbamoyloxybenzoate | CAS Registry Number: 88599-47-7
Synonyms: BRN 5966197, CID3021300, LS-35687, 2-Methylphenyl 2-((aminocarbonyl)oxy)benzoate, Benzoic acid, 2-((aminocarbonyl)oxy)-, 2-methylphenyl ester

Molecular Formula: C15H13NO4Molecular Weight: 271.268020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJKXQRMRKTTXIP-UHFFFAOYSA-N

88599-47-7
BENZOIC ACID 2-((AMINOCARBONYL)OXY)-,3-PENTADECYLPHENYL ESTER (2 suppliers)
Compound Structure IUPAC Name: (3-pentadecylphenyl) 2-carbamoyloxybenzoate | CAS Registry Number: 88599-34-2
Synonyms: BRN 6004522, CID3021294, LS-35693, 3-Pentadecylphenyl 2-((aminocarbonyl)oxy)benzoate, Benzoic acid, 2-((aminocarbonyl)oxy)-, 3-pentadecylphenyl ester

Molecular Formula: C29H41NO4Molecular Weight: 467.640140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXHQKJWGFMPOJS-UHFFFAOYSA-N

88599-34-2
BENZOIC ACID 2-((AMINOCARBONYL)OXY)-,4-ETHOXYPHENYL ESTER (2 suppliers)
Compound Structure IUPAC Name: (4-ethoxyphenyl) 2-carbamoyloxybenzoate | CAS Registry Number: 88599-72-8
Synonyms: BRN 5975829, CID3021312, LS-35682, 4-Ethoxyphenyl 2-((aminocarbonyl)oxy)benzoate, Benzoic acid, 2-((aminocarbonyl)oxy)-, 4-ethoxyphenyl ester

Molecular Formula: C16H15NO5Molecular Weight: 301.294000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JNTODINSBSEXBK-UHFFFAOYSA-N

88599-72-8
BENZOIC ACID 2-((AMINOCARBONYL)OXY)-,ETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-carbamoyloxybenzoate | CAS Registry Number: 88599-32-0
Synonyms: Ethyl 2-carbamoyloxybenzoate, Ethyl 2-((aminocarbonyl)oxy)benzoate, BRN 5020214, CID145917, LS-35683, Benzoic acid, 2-((aminocarbonyl)oxy)-, ethyl ester

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

InChIKey: JFMIIMPCFQKAAD-UHFFFAOYSA-N

88599-32-0
BENZOIC ACID 2-((AMINOCARBONYL)OXY)-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-carbamoyloxybenzoate | CAS Registry Number: 6039-48-1
Synonyms: Salicylic acid, methyl ester, carbamate, CHEBI:388411, Methyl 2-((aminocarbonyl)oxy)benzoate, BRN 2647638, CID201467, 2-Carbamoyloxy-benzoic acid methyl ester, LS-35685, Benzoic acid, 2-((aminocarbonyl)oxy)-, methyl ester, 1-10-00-00033 (Beilstein Handbook Reference)

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DAPZNUCWKJQPMG-UHFFFAOYSA-N

6039-48-1
BENZOIC ACID 2-((AMINOCARBONYL)OXY)-5-CHLORO-,4-CHLORO-3-METHYLPHENYL ESTER (2 suppliers)
Compound Structure IUPAC Name: (4-chloro-3-methylphenyl) 2-carbamoyloxy-5-chlorobenzoate | CAS Registry Number: 88599-69-3
Synonyms: BRN 5982433, LS-35668, 4-Chloro-3-methylphenyl 2-((aminocarbonyl)oxy)-5-chlorobenzoate, Benzoic acid, 2-((aminocarbonyl)oxy)-5-chloro-, 4-chloro-3-methylphenyl ester

Molecular Formula: C15H11Cl2NO4Molecular Weight: 340.158140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQCKHALKVIBURQ-UHFFFAOYSA-N

88599-69-3
BENZOIC ACID 2-((AMINOCARBONYL)OXY)-5-CHLORO-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-carbamoyloxy-5-chlorobenzoate | CAS Registry Number: 88599-37-5
Synonyms: BRN 5029233, CID3021295, LS-35671, Methyl 2-((aminocarbonyl)oxy)-5-chlorobenzoate, Benzoic acid, 2-((aminocarbonyl)oxy)-5-chloro-, methyl ester

Molecular Formula: C9H8ClNO4Molecular Weight: 229.617120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OOOVIVZJBGEEBJ-UHFFFAOYSA-N

88599-37-5
BENZOIC ACID 2-((ETHOXY(ISOPROPYL)AMINO)PHOSPHENOTHIOYL)OXY-,1-M ETHYLETHYL ESTER,MIXT. WITH TETRAMETHYLTHIOPEROXYDICARBONIC DIAMIDE ( ((ME2N)C(S))2S2) (2 suppliers)
Compound Structure IUPAC Name: S-(dimethylcarbamoylsulfanyl) N,N-dimethylcarbamothioate; propan-2-yl 2-[[ethoxy(propan-2-yl)amino]-hydroxyphosphinothioyl]oxybenzoate | CAS Registry Number: 65272-22-2
Synonyms: Alphaderm, CID6912115, Benzoic acid, 2-((ethoxy(1-methylethyl)amino)phosphenothioyl)oxy-, 1-methylethyl ester, mixt. with tetramethylthioperoxydicarbonic diamide (((Me2N)C(S))2S2)

Molecular Formula: C21H36N3O7PS3Molecular Weight: 569.695201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZWDGJEMZVPYFCK-UHFFFAOYSA-N

65272-22-2
BENZOIC ACID 2-(1-CYANO-2-PHENYLVINYL)-,(E)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(E)-1-cyano-2-phenylethenyl]benzoic acid | CAS Registry Number: 75227-05-3
Synonyms: (E)-2-(1-Cyano-2-phenylethenyl)benzoic acid, CID6435323, LS-36675, BENZOIC ACID, 2-(1-CYANO-2-PHENYLETHENYL)-, (E)-

Molecular Formula: C16H11NO2Molecular Weight: 249.264040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VAFPVNGVIQGDIA-RAXLEYEMSA-N

75227-05-3
BENZOIC ACID 2-(1-PROPYL-PIPERIDIN-2-YL)ETHYL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: 2-(1-propylpiperidin-2-yl)ethyl benzoate hydrochloride | CAS Registry Number: 78219-40-6
Synonyms: CID3060653, LS-115498, beta-(1-Propyl-2-piperidyl)ethyl benzoate hydrochloride, 2-Piperidineethanol, 1-propyl-, benzoate, hydrochloride, Benzoic acid, 2-(1-propyl-2-piperidyl)ethyl ester hydrochloride

Molecular Formula: C17H26ClNO2Molecular Weight: 311.846840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COZXOULOLBMCHS-UHFFFAOYSA-N

78219-40-6
BENZOIC ACID 2-(1H-BENZO[D]IMIDAZOL-1-YLCARBONYL)-3,4,5,6-TETRACHLORO- (4 suppliers)
Compound Structure IUPAC Name: 2-(benzimidazole-1-carbonyl)-3,4,5,6-tetrachlorobenzoic acid | CAS Registry Number: 68391-26-4
Synonyms: EINECS 269-937-2, CID110097, Tetrachlorophthalic acid, benzimidazole monoamide, 2-(1H-Benzimidazol-1-ylcarbonyl)-3,4,5,6-tetrachlorobenzoic acid, Benzoic acid, 2-(1H-benzimidazol-1-ylcarbonyl)-3,4,5,6-tetrachloro-

Molecular Formula: C15H6Cl4N2O3Molecular Weight: 404.031740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LSXSFYOXBYEKGC-UHFFFAOYSA-N

68391-26-4
BENZOIC ACID 2-(2,3-DIHYDRO-5-METHYL-2-(3-(4-(4-METHYL-PYRIDIN-2-YL)-(PIPERAZIN-1-YL))PROPYL)-3-OXO-1H-PYRAZOL-1-YL)-,METHYL ESTER,3HCL (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[5-methyl-2-[3-[4-(4-methylpyridin-2-yl)piperazin-1-yl]propyl]-3-oxopyrazol-1-yl]benzoate trihydrochloride | CAS Registry Number: 104416-89-9
Synonyms: LS-37020, Benzoic acid, 2-(2,3-dihydro-5-methyl-2-(3-(4-(4-methyl-2-pyridinyl)-1-piperazinyl)propyl)-3-oxo-1H-pyrazol-1-yl)-, methyl ester, trihydrochloride

Molecular Formula: C25H34Cl3N5O3Molecular Weight: 558.928160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XHPGBIUPELMGDY-UHFFFAOYSA-N

104416-89-9
BENZOIC ACID 2-(2,4,5,7-TETRABROMO-6-HYDROXY-3-OXO-3H-XANTHEN-9-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4,5,7-tetrabromo-3-hydroxy-6-oxoxanthen-9-yl)benzoic acid | CAS Registry Number: 152-75-0
Synonyms: Bromeosin, Eosin, Aizen eosine GH, Eosin Y, CBChromo1_000099, Probes1_000494, Probes2_000049, Ambcb5122150, CBDivE_002995, D & C Red no. 21, NSC2087, CHEBI:470095, MolPort-001-783-926, AIDS014990, Eosin yellowish (*Disodium salt*), AIDS-014990, CID11049, C.I. Acid Red 87 (*Disodium salt*), 17372-87-1 (DISODIUM SAL), Fluorescein, 2',4',5',7'-tetrabromo-

Molecular Formula: C20H8Br4O5Molecular Weight: 647.890520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AZXGXVQWEUFULR-UHFFFAOYSA-N

152-75-0
BENZOIC ACID 2-(2,7-DICHLORO-3,6-DIHYDROXY-9H-XANTHEN-9-YL)- (9 suppliers)
Compound Structure IUPAC Name: 2-(3,6-dichloro-2,7-dihydroxy-9H-xanthen-9-yl)benzoic acid | CAS Registry Number: 106070-31-9
Synonyms: 2',7'-Dichlorodihydrofluorescein, CID86259, 2-(2,7-Dichloro-3,6-dihydroxy-9H-xanthen-9-yl)benzoic acid, Benzoic acid, 2-(2,7-dichloro-3,6-dihydroxy-9H-xanthen-9-yl)-

Molecular Formula: C20H12Cl2O5Molecular Weight: 403.212280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JSLDVSNUVLOHAW-UHFFFAOYSA-N

106070-31-9
BENZOIC ACID 2-(2-(2-METHYLPIPERIDIN-1-YL)ETHOXY)ETHYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-methylpiperidin-1-ium-1-yl)ethoxy]ethyl benzoate chloride | CAS Registry Number: 67070-22-8
Synonyms: CID49352, LS-37963, BENZOIC ACID, 2-(2-(2-METHYLPIPERIDINO)ETHOXY)ETHYL ESTER, HYDROCHLORIDE

Molecular Formula: C17H26ClNO3Molecular Weight: 327.846240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPAXORMBYQUNRN-UHFFFAOYSA-N

67070-22-8
BENZOIC ACID 2-(2-(BENZYLCARBAMOYL)ETHYL)HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: 3-(2-benzoylhydrazinyl)-N-benzylpropanamide | CAS Registry Number: 15563-23-2
Synonyms: BRN 2667232, CID27393, LS-36112, BENZOIC ACID, 2-(2-(BENZYLCARBAMOYL)ETHYL)HYDRAZIDE

Molecular Formula: C17H19N3O2Molecular Weight: 297.351660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BUVVXNBXBFQRHS-UHFFFAOYSA-N

15563-23-2
BENZOIC ACID 2-(2-ACETYLHYDRAZINYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-acetylhydrazinyl)benzoic acid | CAS Registry Number: 98953-14-1
Synonyms: SCHEMBL9777549, 2-(2-Acetylhydrazino)benzoic acid, AKOS022644594, KB-279638

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NWRPRPLVPJYLEJ-UHFFFAOYSA-N

98953-14-1
BENZOIC ACID 2-(2-AMINOETHOXY)-5-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-aminoethoxy)-5-methylbenzoic acid | CAS Registry Number: 735199-67-4
Synonyms: AKOS012964876, benzoic acid,2-(2-aminoethoxy)-5-methyl-, KB-305634

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

InChIKey: WTJXMOQORLUHNR-UHFFFAOYSA-N

735199-67-4
BENZOIC ACID 2-(2-BUTENYLAMINO)-,METHYL ESTER,(E)- (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[(E)-but-2-enyl]amino]benzoate | CAS Registry Number: 148160-35-4
Synonyms: KB-297474, Methyl 2-[(2E)-2-buten-1-ylamino]benzoate

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMAVSKHXWATIAM-ONEGZZNKSA-N

148160-35-4
BENZOIC ACID 2-(2-CHLORO-5-METHYLBENZOYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-chloro-5-methylbenzoyl)benzoic acid | CAS Registry Number: 71550-20-4
Synonyms: CID592772, 2-[2-Chloro-5-methylbenzoyl]benzoic acid, 2-(2-Chloro-5-methylbenzoyl)benzoic acid, Benzoic acid, 2-(2-chloro-5-methylbenzoyl)-

Molecular Formula: C15H11ClO3Molecular Weight: 274.699040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OACHMRGCIDBGJG-UHFFFAOYSA-N

71550-20-4
BENZOIC ACID 2-(2-HEXENYLIDENEAMINO)-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[[(E)-hex-2-enylidene]amino]benzoate | CAS Registry Number: 68527-80-0
Synonyms: 2-Hexenylidene methyl anthranilate, EINECS 271-285-9, CID6437564, Methyl 2-(2-hexenylideneamino)benzoate, Benzoic acid, 2-(2-hexenylideneamino)-, methyl ester, Benzoic acid, 2-(2-hexen-1-ylideneamino)-, methyl ester

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGAVEPCBGZDTJY-WDDQBVTESA-N

68527-80-0
BENZOIC ACID 2-(2-HYDROXY-4-METHOXYBENZOYL)- (7 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxy-4-methoxybenzoyl)benzoic acid | CAS Registry Number: 4756-45-0
Synonyms: Cyasorb, Cyasorb UV 207, 2'-Carboxy-2-hydroxy-4-methoxybenzophenone, WLN: QVR BVR BQ DO1, o-(2-Hydroxy-p-anisoyl)benzoic acid, EINECS 225-290-8, MolPort-001-815-878, NSC 79888, Benzoic acid, 2-(2-hydroxy-4-methoxybenzoyl)-, CID20885, NSC79888, BRN 2658577, 2-(2-Hydroxy-4-methoxybenzoyl)benzoic acid, o-(2-Hydroxy-4-methoxybenzoyl)benzoic acid, Benzoic acid, o-(2-hydroxy-p-anisoyl)-, LS-37596, BENZOIC ACID, o-(2-HYDROXY-4-METHOXYBENZOYL)-, Benzoic acid, o-(2-hydroxy-p-anisoyl)- (8CI), 4-10-00-03979 (Beilstein Handbook Reference), 2'-Carboxy-2-hydroxy-4-methoxybenzophenone(o-(2-hydroxy-p-anisoyl)benzoic acid)

Molecular Formula: C15H12O5Molecular Weight: 272.252780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JLZIIHMTTRXXIN-UHFFFAOYSA-N

4756-45-0
BENZOIC ACID 2-(2H-1,4-BENZOTHIAZIN-3-YL)HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N'-(2H-1,4-benzothiazin-3-yl)benzohydrazide | CAS Registry Number: 78959-08-7
Synonyms: BRN 4491479, MolPort-002-903-253, ZINC00130580, CID2816667, LS-36098, Benzoic acid, 2-(2H-1,4-benzothiazin-3-yl)hydrazide

Molecular Formula: C15H13N3OSMolecular Weight: 283.348220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WYBHJMZCWKPZLE-UHFFFAOYSA-N

78959-08-7
BENZOIC ACID 2-(3-(2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL)-1-ETHYL-2-TRIAZENYL)-5-SULFO-,DISODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium 3-carboxy-4-[[[2-chloro-5-(trifluoromethyl)phenyl]diazenyl]-ethylamino]benzenesulfonate | CAS Registry Number: 67599-12-6
Synonyms: EINECS 266-759-7, CID105471, N-Ethyl-N-(2-chloro-5-trifluoromethylphenylazo)-5-sulfoanthranilic acid, disodium salt, Benzoic acid, 2-(3-(2-chloro-5-(trifluoromethyl)phenyl)-1-ethyl-2-triazenyl)-5-sulfo-, disodium salt, Benzoic acid, 2-(3-(2-chloro-5-(trifluoromethyl)phenyl)-1-ethyl-2-triazenyl)-5-sulfo-, sodium salt (1:2), Disodium 2-(3-(2-chloro-5-(trifluoromethyl)phenyl)-1-ethyltriazen-2-yl)-5-sulphonatobenzoate

Molecular Formula: C16H12ClF3N3NaO5SMolecular Weight: 473.786560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: VCNNITNZXJWZOF-UHFFFAOYSA-M

67599-12-6
BENZOIC ACID 2-(3-CHLOROBENZOYL)- (9 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorobenzoyl)benzoic acid | CAS Registry Number: 13450-37-8
Synonyms: AIDS209094, 2-(3-Chloro-benzoyl)-benzoic acid, 2-(3-Chlorobenzoyl)benzoic acid, CHEBI:233240, AIDS-209094, CID83474, EINECS 236-606-9, Benzoic acid, 2-(3-chlorobenzoyl)-

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

InChIKey: FSMXJLAATHSRCB-UHFFFAOYSA-N

13450-37-8
BENZOIC ACID 2-(3-CYCLOPENTEN-1-YLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 2-(cyclopent-3-en-1-ylamino)benzoic acid | CAS Registry Number: 80231-18-1
Synonyms: 2-(3-Cyclopenten-1-ylamino)benzoic acid, KB-279993

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FMGMZEUXUKDERH-UHFFFAOYSA-N

80231-18-1
BENZOIC ACID 2-(3-METHYL-3-OCTYL-1-TRIAZENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[[methyl(octyl)amino]diazenyl]benzoic acid | CAS Registry Number: 67227-78-5
Synonyms: NSC173202, CID299842, Benzoic acid, 2-(3-methyl-3-octyl-1-triazenyl)-

Molecular Formula: C16H25N3O2Molecular Weight: 291.388600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YFEJLDIRNFLSKU-UHFFFAOYSA-N

67227-78-5
BENZOIC ACID 2-(3-METHYLPIPERIDIN-1-YL)ETHYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methylpiperidin-1-ium-1-yl)ethyl benzoate chloride | CAS Registry Number: 67031-91-8
Synonyms: CID48958, LS-37964, beta-(3-Methylpiperidino)ethyl benzoate hydrochloride, BENZOIC ACID, 2-(3-METHYLPIPERIDINO)ETHYL ESTER, HYDROCHLORIDE

Molecular Formula: C15H22ClNO2Molecular Weight: 283.793680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJCKSNDNXDAWDB-UHFFFAOYSA-N

67031-91-8
BENZOIC ACID 2-(4,5-DIHYDRO-4-METHYL-4-(ISOPROPYL)-5-OXO-1H-IMIDA ZOL-2-YL)-4-METHYL-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 4-methyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)benzoate | CAS Registry Number: 69969-22-8
Synonyms: Assert, Dagger, Imazamethabenz, Imazamethabenz-methyl, Imazamethabenz methyl, Imazamethabenz [ANSI], Antibiotic AM 630B, HSDB 6675, 34350_RIEDEL, 34350_FLUKA, AC 293, MolPort-003-930-643, EPA Pesticide Chemical Code 128842, CID54744, AC 222293, CL 222293, AC 222,293, LS-37019, C11494, Methyl 2-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)-p-toluate

Molecular Formula: C16H20N2O3Molecular Weight: 288.341600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFCCBBNQPIMUJI-UHFFFAOYSA-N

69969-22-8
BENZOIC ACID 2-(4-CHLOROBENZOYL)-,2-[2-[(1-OXO-2-ALLYL)OXY]ETHOXY]ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: 2-(2-prop-2-enoyloxyethoxy)ethyl 2-(4-chlorobenzoyl)benzoate | CAS Registry Number: 82168-34-1
Synonyms: EINECS 279-910-7, CID174256, 2-(2-((1-Oxo-2-propenyl)oxy)ethoxy)ethyl 2-(4-chlorobenzoyl)benzoate, Benzoic acid, 2-(4-chlorobenzoyl)-, 2-(2-((1-oxo-2-propen-1-yl)oxy)ethoxy)ethyl ester, Benzoic acid, 2-(4-chlorobenzoyl)-, 2-(2-((1-oxo-2-propenyl)oxy)ethoxy)ethyl ester

Molecular Formula: C21H19ClO6Molecular Weight: 402.824960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KBWZQMFOIHPJGO-UHFFFAOYSA-N

82168-34-1
BENZOIC ACID 2-(4-DODECYLBENZOYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-dodecylbenzoyl)benzoic acid | CAS Registry Number: 59581-76-9
Synonyms: Benzoic acid, 2-(4-dodecylbenzoyl)-, CID101084

Molecular Formula: C26H34O3Molecular Weight: 394.546360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVZVUCQBMKTREQ-UHFFFAOYSA-N

59581-76-9
BENZOIC ACID 2-(4-METHYLBENZOYL)-,2-ALLYL ESTER (3 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-(4-methylbenzoyl)benzoate | CAS Registry Number: 71042-88-1
Synonyms: CID117000, 2-(4-Methylbenzoyl)benzoic acid, 2-propenyl ester, Benzoic acid, 2-(4-methylbenzoyl)-, 2-propenyl ester, Benzoic acid, 2-(4-methylbenzoyl)-, 2-propen-1-yl ester

Molecular Formula: C18H16O3Molecular Weight: 280.317840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YCLLXKBICMILAO-UHFFFAOYSA-N

71042-88-1
BENZOIC ACID 2-(4-METHYLBENZOYL)-,CHLORINATED,RING-CLOSED (1 supplier)86089-03-4
BENZOIC ACID 2-(4-NITROSO-7-OXO-1,3,5-CYCLOHEPTATRIEN-1-YL)HYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N'-(4-nitroso-7-oxocyclohepta-1,3,5-trien-1-yl)benzohydrazide | CAS Registry Number: 736-25-4
Synonyms: RCH-171, 2-Benzoylhydrazino-5-nitrosotropone, BRN 0667424, CID12912, LS-38044, BENZOIC ACID, 2-(4-NITROSO-7-OXO-1,3,5-CYCLOHEPTATRIEN-1-YL)HYDRAZIDE

Molecular Formula: C14H11N3O3Molecular Weight: 269.255440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FYVMVDFXQYNRKM-UHFFFAOYSA-N

736-25-4
BENZOIC ACID 2-(4-NONYLBENZOYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-(4-nonylbenzoyl)benzoic acid | CAS Registry Number: 13936-29-3
Synonyms: o-(p-Nonylbenzoyl)benzoic acid, CID84109, Benzoic acid, 2-(4-nonylbenzoyl)-

Molecular Formula: C23H28O3Molecular Weight: 352.466620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RIMAJWNGTMFZOT-UHFFFAOYSA-N

13936-29-3
BENZOIC ACID 2-(5-((4-(2-HYDROXYETHYL)-(PIPERAZIN-1-YL))CARBONYL)-1,3-BENZODIOXOL-4-YL)-3,4,5-TRIMETHOXY-,2-METHYLPHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (2-methylphenyl) 2-[5-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-1,3-benzodioxol-4-yl]-3,4,5-trimethoxybenzoate | CAS Registry Number: 156809-19-7
Synonyms: CID3074362, CID 3074362, LS-37576, Benzoic acid, 2-(5-((4-(2-hydroxyethyl)-1-piperazinyl)carbonyl)-1,3-benzodioxol-4-yl)-3,4,5-trimethoxy-, 2-methylphenyl ester

Molecular Formula: C31H34N2O9Molecular Weight: 578.609660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LWIJZLACHORBTR-UHFFFAOYSA-N

156809-19-7
BENZOIC ACID 2-(5-PHENYL-1,2,4-TRIAZIN-3-YL)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-(5-phenyl-1,2,4-triazin-3-yl)benzohydrazide | CAS Registry Number: 70551-89-2
Synonyms: BRN 0816843, CID3053960, LS-38177, Benzoic acid, 2-(5-phenyl-1,2,4-triazin-3-yl)hydrazide

Molecular Formula: C16H13N5OMolecular Weight: 291.307320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CZHQJDPRRKSGJZ-UHFFFAOYSA-N

70551-89-2
BENZOIC ACID 2-(5-PHENYL-1H-PYRAZOL-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-phenyl-1H-pyrazol-5-yl)benzoic acid | CAS Registry Number: 39784-88-8
Synonyms: SureCN11713276, SureCN11809781, Benzoic acid, 2-(5-phenyl-1H-pyrazol-3-yl)-

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PMONVZGQHAFKQF-UHFFFAOYSA-N

39784-88-8
BENZOIC ACID 2-(6-(ETHYLAMINO)-3-(ETHYLIMINO)-2,7-DIMETHYL-3H-XANTHEN-9-YL)-,ETHOXYLATED,SULFATE (4 suppliers)102262-18-0
BENZOIC ACID 2-(6-HYDROXY-2,4,5,7-TETROIODO-3-OXO-3H-XANTHEN-9-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-2,4,5,7-tetraiodo-6-oxoxanthen-9-yl)benzoic acid | CAS Registry Number: 548-25-4
Synonyms: Erythrosin(E), Erythrosine B, ERYTHROSINE, 2,4,5,7-Tetraiodofluorescein, NSC4905, MolPort-002-328-771, STK378238, CID27873, NSC 4905, Fluorescein, 2',4',5',7'-tetraiodo-, 2-(6-Hydroxy-2,4,5,7-tetraiodo-3-oxo-3H-xanthen-9-yl)benzoic acid, Benzoic acid, 2-(6-hydroxy-2,4,5,7-tetroiodo-3-oxo-3H-xanthen-9-yl)-, TIF, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dihydroxy-2',4',5',7'-tetraiodo-

Molecular Formula: C20H8I4O5Molecular Weight: 835.892400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LAINPTZBIXYTIZ-UHFFFAOYSA-N

548-25-4
BENZOIC ACID 2-(ACETYLAMINO)-3,6-DIMETHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3,6-dimethylbenzoic acid | CAS Registry Number: 500546-26-9
Synonyms: 2-acetamido-3,6-dimethylbenzoic acid, NSC124220, AC1L5JSO, CTK6A0602, Benzoicacid,2- -3,6-dimethyl-, NSC-124220, 2-(acetylamino)-3,6-dimethylbenzoic acid, KB-282708

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZCYHCQPRZCDGHS-UHFFFAOYSA-N

500546-26-9
BENZOIC ACID 2-(ACETYLAMINO)-4-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-acetamido-4-methylbenzoic acid | CAS Registry Number: 81115-52-8
Synonyms: SureCN6891543, AKOS006307430, AB63490, 2-ACETAMIDO-4-METHYLBENZOIC ACID, 2-(ACETYLAMINO)-4-METHYL-BENZOIC ACID, BENZOIC ACID, 2-(ACETYLAMINO)-4-METHYL-

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LALCRUVYUCWFSX-UHFFFAOYSA-N

81115-52-8
BENZOIC ACID 2-(ACETYLOXY)-,(3,5-DIOXO-4-(3-OXOBUTYL)-1,2-DIPHENYL-4-PYRAZOLIDINYL)METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: [3,5-dioxo-4-(3-oxobutyl)-1,2-diphenylpyrazolidin-4-yl]methyl 2-acetyloxybenzoate | CAS Registry Number: 42190-63-6
Synonyms: BRN 0734225, CID3039097, LS-35530, Benzoic acid, 2-(acetyloxy)-, (3,5-dioxo-4-(3-oxobutyl)-1,2-diphenyl-4-pyrazolidinyl)methyl ester

Molecular Formula: C29H26N2O7Molecular Weight: 514.525940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZFOJKMORDZDSJW-UHFFFAOYSA-N

42190-63-6
BENZOIC ACID 2-(ACETYLOXY)-,(4-(4,4-DIMETHYL-3-OXOPENTYL)-3,5-DIOXO-1,2-DIPHENYL-4-PYRAZOLIDINYL)METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: [4-(4,4-dimethyl-3-oxopentyl)-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl]methyl 2-acetyloxybenzoate | CAS Registry Number: 43213-37-2
Synonyms: BRN 0736008, CID206242, LS-35528, Benzoic acid, 2-(acetyloxy)-, (4-(4,4-dimethyl-3-oxopentyl)-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methyl ester

Molecular Formula: C32H32N2O7Molecular Weight: 556.605680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UNVVZOLRNIAUMD-UHFFFAOYSA-N

43213-37-2
BENZOIC ACID 2-(ACETYLOXY)-,3,4-DIHYDRO-2-METHYL-2-(4,8,12-TRIMETHYL TRIDECYL)-2H-1-BENZOPYRAN-6-YL ESTER (2 suppliers)
Compound Structure IUPAC Name: [2-methyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] 2-acetyloxybenzoate | CAS Registry Number: 64516-85-4
Synonyms: CID152547, 3,4-Dihydro-2-methyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl 2-(acetyloxy)benzoate, Benzoic acid, 2-(acetyloxy)-, 3,4-dihydro-2-methyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl ester

Molecular Formula: C35H50O5Molecular Weight: 550.768500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VGJQDLTZHIOTHA-UHFFFAOYSA-N

64516-85-4
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