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CHEMICAL products beginning with : B
95301 to 95350 of 166551 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, 2-[(chloroacetyl)oxy]-5-nitro-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-chloroacetyl)oxy-5-nitrobenzoate | CAS Registry Number: 61294-23-3
Synonyms: CTK2E3210

Molecular Formula: C10H8ClNO6Molecular Weight: 273.626620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UAQUQRCQLRWCPN-UHFFFAOYSA-N

61294-23-3
Benzoic acid, 2-[(chloroacetyl)phenylamino]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(N-(2-chloroacetyl)anilino)benzoate | CAS Registry Number: 91855-59-3
Synonyms: ACMC-20lv2e, AGN-PC-00L9LM, CTK3G3479

Molecular Formula: C16H14ClNO3Molecular Weight: 303.740260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DMIOQLYFEORVAJ-UHFFFAOYSA-N

91855-59-3
Benzoic acid, 2-[(chlorosulfonyl)methyl]-, ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(chlorosulfonylmethyl)benzoate | CAS Registry Number: 221631-54-5
Synonyms: ethyl 2-[(chlorosulfonyl)methyl]benzoate, SCHEMBL7948405, ZINC100656122, EN300-99099

Molecular Formula: C10H11ClO4SMolecular Weight: 262.704 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GTDXRTFEMNPPIY-UHFFFAOYSA-N

221631-54-5
Benzoic acid, 2-[(cyanomethyl)phenylamino]- (1 supplier)
Compound Structure IUPAC Name: 2-[N-(cyanomethyl)anilino]benzoic acid | CAS Registry Number: 77778-87-1
Synonyms: SBB038275, 2-[(cyanomethyl)phenylamino]benzoic acid, AC1NH9Y3, CTK2G6083, MolPort-000-869-220, STL227711, 2-[(cyanomethyl)anilino]benzoic acid, AKOS000268319, MCULE-1008666872, 2-[N-(cyanomethyl)anilino]benzoic acid, 2-[(cyanomethyl)(phenyl)amino]benzoic acid, ST45174651, AN-584/43307647

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FWOXWZRHPYCZBS-UHFFFAOYSA-N

77778-87-1
Benzoic acid, 2-[(cyanomethyl)phenylamino]-5-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-[N-(cyanomethyl)anilino]-5-methoxybenzoic acid | CAS Registry Number: 89224-77-1
Synonyms: ACMC-20ljdz, AGN-PC-00LJDF, CTK2J9317

Molecular Formula: C16H14N2O3Molecular Weight: 282.293960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YDQILENBFVCDPN-UHFFFAOYSA-N

89224-77-1
BENZOIC ACID, 2-[(CYANOTHIOXOMETHYL)AMINO]-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(cyanocarbothioyl)amino]benzoate | CAS Registry Number: 169778-78-3
Synonyms: CHEMBL151531, CTK0A8282, Benzoic acid, 2-[(cyanothioxomethyl)amino]-, methyl ester

Molecular Formula: C10H8N2O2SMolecular Weight: 220.247720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUYWXGURWGMMSK-UHFFFAOYSA-N

169778-78-3
Benzoic acid, 2-[(cyclopentylamino)methyl]- (0 suppliers)932005-18-0
Benzoic acid, 2-[(cyclopropylamino)methyl]- (0 suppliers)932154-79-5
Benzoic acid, 2-[(di-2-propenylamino)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[bis(prop-2-enyl)carbamoyl]benzoic acid | CAS Registry Number: 39107-24-9
Synonyms: AGN-PC-003AVU, CTK1A8606, AKOS003579509

Molecular Formula: C14H15NO3Molecular Weight: 245.273800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUWLNIPHFJKUDC-UHFFFAOYSA-N

39107-24-9
Benzoic acid, 2-[(dibromoacetyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2,2-dibromoacetyl)amino]benzoic acid | CAS Registry Number: 63426-88-0
Synonyms: CTK1I6928

Molecular Formula: C9H7Br2NO3Molecular Weight: 336.964780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HKBXGWLAYJFUSN-UHFFFAOYSA-N

63426-88-0
Benzoic acid, 2-[(didodecylamino)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(didodecylcarbamoyl)benzoic acid | CAS Registry Number: 89946-74-7
Synonyms: ACMC-20ls4j, CTK2I8343

Molecular Formula: C32H55NO3Molecular Weight: 501.784000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEKXLLYIXQCOKK-UHFFFAOYSA-N

89946-74-7
Benzoic acid, 2-[(diethoxyphosphinyl)oxy]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-diethoxyphosphoryloxybenzoate | CAS Registry Number: 32565-98-3
Synonyms: CTK1B9133

Molecular Formula: C13H19O6PMolecular Weight: 302.260122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JSWNSTNHGYAQQY-UHFFFAOYSA-N

32565-98-3
Benzoic acid, 2-[(difluoroboryl)oxy]-, 1,4-butanediyl ester (1 supplier)63597-11-5
Benzoic acid, 2-[(dimethylamino)carbonyl]-3-nitro-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(dimethylcarbamoyl)-3-nitrobenzoate | CAS Registry Number: 129356-57-6
Synonyms: ACMC-20mt7n, CTK0C1506

Molecular Formula: C11H12N2O5Molecular Weight: 252.223380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZYHYBRKUOUCZTB-UHFFFAOYSA-N

129356-57-6
Benzoic acid, 2-[(dimethylamino)methyl]-, hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-[(dimethylamino)methyl]benzoic acid;hydrochloride | CAS Registry Number: 90279-38-2
Synonyms: 2-[(dimethylamino)methyl]benzoic acid hydrochloride, AC1Q3BKO, 55741-01-0, CTK3I2508, MolPort-009-177-664, AKOS015888751, AG-B-88028, MCULE-9158550136, FT-0684191, EN300-52119, I01-13834

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DOAWHWDCVAIPGI-UHFFFAOYSA-N

90279-38-2
Benzoic acid, 2-[(dioctylamino)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(dioctylcarbamoyl)benzoic acid | CAS Registry Number: 20320-42-7
Synonyms: CTK0J9085

Molecular Formula: C24H39NO3Molecular Weight: 389.571360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLVKLTJVCQDRLR-UHFFFAOYSA-N

20320-42-7
BENZOIC ACID, 2-[(DIPHENYLAMINO)CARBONYL]- (1 supplier)
Compound Structure IUPAC Name: 2-hydrazinyl-6-[(E)-2-phenylethenyl]cyclohepta-2,4,6-trien-1-one | CAS Registry Number: 78463-41-9
Synonyms: MLS002703580, 2-hydrazinyl-6-(2-phenylethenyl)cyclohepta-2,4,6-trien-1-one, NSC101003, AC1Q6BWI, AC1O3104, AR-1E2197, NSC-101003, 2-hydrazinyl-6-[(E)-2-phenylethenyl]cyclohepta-2,4,6-trien-1-one

Molecular Formula: C15H14N2OMolecular Weight: 238.284460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SUNOPNYHLKRKHR-MDZDMXLPSA-N

78463-41-9
Benzoic acid, 2-[(diphosphonomethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(diphosphonomethylsulfanyl)benzoic acid | CAS Registry Number: 89987-59-7
Synonyms: ACMC-20lsg6, AGN-PC-00LZ18, CTK2I7949

Molecular Formula: C8H10O8P2SMolecular Weight: 328.172724 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XRUGRCQMSUKVBG-UHFFFAOYSA-N

89987-59-7
Benzoic acid, 2-[(dodecylamino)carbonyl]-, compd. with1-dodecanamine (1:1) (1 supplier)922168-61-4
Benzoic acid, 2-[(ethoxycarbonyl)amino]-, 4-nitrophenyl ester (1 supplier)
Compound Structure IUPAC Name: (4-nitrophenyl) 2-(ethoxycarbonylamino)benzoate | CAS Registry Number: 89232-26-8
Synonyms: ACMC-20ljky, CTK2J9067

Molecular Formula: C16H14N2O6Molecular Weight: 330.292160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UDQFXJGMEPMNAA-UHFFFAOYSA-N

89232-26-8
Benzoic acid, 2-[(ethoxycarbonyl)amino]-4-nitro-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(ethoxycarbonylamino)-4-nitrobenzoate | CAS Registry Number: 142408-97-7
Synonyms: ACMC-20n1hi, SureCN7305473, AGN-PC-023K4Z, CTK0B5881

Molecular Formula: C11H12N2O6Molecular Weight: 268.222780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HSBFSWOOVUTCAW-UHFFFAOYSA-N

142408-97-7
Benzoic acid, 2-[(ethoxythioxomethyl)thio]-4-methoxy-5-propyl-, methylester (1 supplier)647856-02-8
Benzoic acid, 2-[(ethylamino)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(ethylaminomethyl)benzoic acid | CAS Registry Number: 932231-64-6
Synonyms: 2-[(ethylamino)methyl]benzoic acid, AN-465/43422143, AGN-PC-01CBQX, SCHEMBL13320279, 2-(ethylaminomethyl)benzoic acid, MolPort-000-866-838, BBL000348, STK512151, AKOS001482223, MCULE-6028265223, T7218

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BEAXKTAHCNXWLG-UHFFFAOYSA-N

932231-64-6
Benzoic acid, 2-[(ethylamino)methyl]-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-(ethylaminomethyl)benzoic acid;hydrochloride | CAS Registry Number: 1158421-04-5
Synonyms: benzoic acid, 2-[(ethylamino)methyl]-, hydrochloride, 2-[(ETHYLAMINO)METHYL]BENZOIC ACID HYDROCHLORIDE

Molecular Formula: C10H14ClNO2Molecular Weight: 215.677 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QXWNDFNQPNXKLW-UHFFFAOYSA-N

1158421-04-5
BENZOIC ACID, 2-[(ETHYLTHIO)METHYL]- (4 suppliers)
Compound Structure IUPAC Name: 2-(ethylsulfanylmethyl)benzoic acid | CAS Registry Number: 176983-05-4
Synonyms: CTK0A7115, AKOS009143964, Benzoic acid, 2-[(ethylthio)methyl]-

Molecular Formula: C10H12O2SMolecular Weight: 196.266080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVXITNAXCDFMOI-UHFFFAOYSA-N

176983-05-4
Benzoic acid, 2-[(formylamino)carbonyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(formylcarbamoyl)benzoic acid | CAS Registry Number: 98589-57-2
Synonyms: 2-(formylcarbamoyl)benzoic acid, MLS000027750, ACMC-20m2gf, ChemDiv3_000832, AC1LD07G, Oprea1_775405, STOCK1S-92070, CTK3F1363, MolPort-002-557-326, HMS1475F18, HMS2340L22, STL328286, AKOS001603894, MCULE-8045595064, IDI1_019798, NCGC00019154-01, NCGC00019154-02, SMR000034151, EU-0069661

Molecular Formula: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YABNFEADEQQBGD-UHFFFAOYSA-N

98589-57-2
Benzoic acid, 2-[(hexadecylamino)carbonyl]-, compd. with1-hexadecanamine (1:1) (1 supplier)922168-63-6
Benzoic acid, 2-[(hexahydro-2,4,6-trioxo-5-pyrimidinyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2,4,6-trioxo-1,3-diazinan-5-yl)diazenyl]benzoic acid | CAS Registry Number: 88112-60-1
Synonyms: AGN-PC-00NYON, CTK3B7713

Molecular Formula: C11H8N4O5Molecular Weight: 276.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GEVHETIVTVYDFX-UHFFFAOYSA-N

88112-60-1
Benzoic acid, 2-[(hexahydro-4,6-dioxo-2-thioxo-5-pyrimidinyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)diazenyl]benzoic acid | CAS Registry Number: 91136-17-3
Synonyms: ACMC-20ltzv, CTK3G5300

Molecular Formula: C11H8N4O4SMolecular Weight: 292.270620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GBEWHMZEBGGVJE-UHFFFAOYSA-N

91136-17-3
Benzoic acid, 2-[(hexylphenylamino)methyl]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(N-hexylanilino)methyl]benzoate | CAS Registry Number: 88714-44-7
Synonyms: ACMC-20ld7q, CTK3A7216

Molecular Formula: C22H29NO2Molecular Weight: 339.471160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLJYAAJYMKGMNQ-UHFFFAOYSA-N

88714-44-7
Benzoic acid, 2-[(hydroxyamino)carbonyl]-, monopotassium salt (1 supplier)87590-62-3
Benzoic acid, 2-[(hydroxyamino)carbonyl]-, potassium salt (2 suppliers)
Compound Structure IUPAC Name: dipotassium;2-(oxidocarbamoyl)benzoate | CAS Registry Number: 88108-31-0
Synonyms: SCHEMBL9462989, KB-295757, benzoic acid,2-[(hydroxyamino)carbonyl]-,potassium salt

Molecular Formula: C8H5K2NO4Molecular Weight: 257.326200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFNGHNUEPBRMNL-UHFFFAOYSA-M

88108-31-0
Benzoic acid, 2-[(hydroxyamino)methyl]-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-[(hydroxyamino)methyl]benzoic acid;hydrochloride | CAS Registry Number: 62758-43-4
Synonyms: CTK2B2755

Molecular Formula: C8H10ClNO3Molecular Weight: 203.622900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AWHWYMGQJCGJBJ-UHFFFAOYSA-N

62758-43-4
Benzoic acid, 2-[(hydroxyimino)(1-methyl-1H-benzimidazol-2-yl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3-methyl-1H-benzimidazol-2-ylidene)-nitrosomethyl]benzoic acid | CAS Registry Number: 62513-30-8
Synonyms: CTK2B8356

Molecular Formula: C16H13N3O3Molecular Weight: 295.292720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GMIGYJVFMBENRD-UHFFFAOYSA-N

62513-30-8
Benzoic acid, 2-[(hydroxymethylamino)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(hydroxymethylcarbamoyl)benzoic acid | CAS Registry Number: 65180-94-1
Synonyms: Oprea1_277381, Oprea1_775255, CTK1I3302

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SAQWDZHRYAPCHZ-UHFFFAOYSA-N

65180-94-1
Benzoic acid, 2-[(methoxyacetyl)amino]-, methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-methoxyacetyl)amino]benzoate | CAS Registry Number: 134017-42-8
Synonyms: AN-652/41313301, ZINC00363470, ACMC-20mv6x, AC1LHE5B, SureCN5928699, CTK0F4540, MolPort-002-087-637, AKOS002940642, methyl2-[(methoxyacetyl)amino]benzoate, MCULE-9672757232, methyl 2-[(2-methoxyacetyl)amino]benzoate

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQSAWKDSWWJRGP-UHFFFAOYSA-N

134017-42-8
BENZOIC ACID, 2-[(METHOXYAMINO)CARBONYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(methoxycarbamoyl)benzoic acid | CAS Registry Number: 574734-80-8
Synonyms: CTK1E0976, AKOS014304345, Benzoic acid, 2-[(methoxyamino)carbonyl]-

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNCVULAQDSABRQ-UHFFFAOYSA-N

574734-80-8
Benzoic acid, 2-[(methyl-3-oxophenylpropylidene)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(5-oxocyclohexa-1,3-dien-1-yl)butylideneamino]benzoic acid | CAS Registry Number: 61482-58-4
Synonyms: CTK2D9073

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRJDOTWCJNGANR-UHFFFAOYSA-N

61482-58-4
Benzoic acid, 2-[(methylamino)methyl]-, methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(methylaminomethyl)benzoate | CAS Registry Number: 1157237-86-9
Synonyms: SCHEMBL417711, ZINC37509569, AKOS009942066, MCULE-6680663632, BBV-27228998, EN300-146657, 2-[(methylamino)methyl]-benzoic acid methyl ester

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSAGTCDYXRDIMM-UHFFFAOYSA-N

1157237-86-9
Benzoic acid, 2-[(methylamino)sulfonyl]- (6 suppliers)
Compound Structure IUPAC Name: 2-(methylsulfamoyl)benzoic acid | CAS Registry Number: 125372-22-7
Synonyms: ACMC-20mrhr, SureCN4433906, CTK0C2359

Molecular Formula: C8H9NO4SMolecular Weight: 215.226360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CIMMMBSLPMSWGN-UHFFFAOYSA-N

125372-22-7
benzoic acid, 2-[(methylsulfonyl)(phenylmethyl)amino]-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[benzyl(methylsulfonyl)amino]benzoate | CAS Registry Number: 31846-94-3
Synonyms: ST51003516, MLS000108095, AC1LG0D6, Oprea1_211054, Oprea1_618285, CHEMBL1456396, SCHEMBL12513035, MolPort-001-901-856, HMS2175D06, ZINC284395, AKOS000386951, MCULE-5034105866, BAS 00794063, DA-42821, SMR000104058, methyl 2-[(methylsulfonyl)benzylamino]benzoate, methyl 2-[benzyl(methylsulfonyl)amino]benzoate, 2-(Benzyl-methanesulfonyl-amino)-benzoic acid methyl ester, Benzoic acid, 2-[(methylsulfonyl)(phenylmethyl)amino]-, methyl ester

Molecular Formula: C16H17NO4SMolecular Weight: 319.375 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HOXKZRVVCITNAB-UHFFFAOYSA-N

31846-94-3
Benzoic acid, 2-[(methylsulfonyl)oxy]-4-nitro-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-methylsulfonyloxy-4-nitrobenzoate | CAS Registry Number: 95710-83-1
Synonyms: ACMC-20m069, CTK3F3415

Molecular Formula: C9H9NO7SMolecular Weight: 275.235260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UGDXQXQYPKSVTA-UHFFFAOYSA-N

95710-83-1
Benzoic acid, 2-[(methylthio)methyl]-4-(trifluoromethyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(methylsulfanylmethyl)-4-(trifluoromethyl)benzoate | CAS Registry Number: 157651-95-1
Synonyms: SureCN5833100, CTK0B0457

Molecular Formula: C11H11F3O2SMolecular Weight: 264.264050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ODYHAIIGWJVZIT-UHFFFAOYSA-N

157651-95-1
Benzoic acid, 2-[(methylthio)thioxomethyl]hydrazide (2 suppliers)7449-45-8
Benzoic acid, 2-[(naphthalenylamino)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(naphthalen-1-ylcarbamoyl)benzoic acid | CAS Registry Number: 112284-33-0
Synonyms: NAPTALAM, Grelutin, Alanap, Alanape, Analape, Dyanap, Peach-Thin, Mor-Cran, Alanap 1, Alanap 3, Alanap 10G at, 132-66-1, Ancrack, Naphthalam, Cyanap, 1-N-Naphthylphthalamic acid, Alanap Plus, Nip-a-thin, Alanap-2, Alanap 10G

Molecular Formula: C18H13NO3Molecular Weight: 291.300720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JXTHEWSKYLZVJC-UHFFFAOYSA-N

112284-33-0
Benzoic acid, 2-[(octadecylamino)carbonyl]-, compd. with1-octadecanamine (1:1) (1 supplier)922168-64-7
Benzoic acid, 2-[(octadecylamino)carbonyl]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(octadecylcarbamoyl)benzoate | CAS Registry Number: 95065-12-6
Synonyms: ACMC-20lzd6, SureCN11035547, AGN-PC-0019B3, CTK3F4240

Molecular Formula: C27H45NO3Molecular Weight: 431.651100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFCCOJGZHHVVCC-UHFFFAOYSA-N

95065-12-6
Benzoic acid, 2-[(pentabromophenoxy)methyl]-, 2,4,6-tribromophenylester (1 supplier)63024-57-7
BENZOIC ACID, 2-[(PENTACOSYLAMINO)CARBONYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(pentacosylcarbamoyl)benzoic acid | CAS Registry Number: 876946-74-6
Synonyms: CTK2I2197, Benzoic acid, 2-[(pentacosylamino)carbonyl]-

Molecular Formula: C33H57NO3Molecular Weight: 515.810580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FKSKEDKKRLFVID-UHFFFAOYSA-N

876946-74-6
BENZOIC ACID, 2-[(PHENOXYCARBONYL)OXY]-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-phenoxycarbonyloxybenzoate | CAS Registry Number: 189010-65-9
Synonyms: SureCN1282392, CTK0E1861, MolPort-005-543-306, ZINC09388540, MCULE-4647683416, T5753732, Benzoic acid, 2-[(phenoxycarbonyl)oxy]-, methyl ester

Molecular Formula: C15H12O5Molecular Weight: 272.252780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BJRHKGAIKFIDMH-UHFFFAOYSA-N

189010-65-9
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