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CHEMICAL products beginning with : B
94251 to 94300 of 159009 results  Page: << Previous 50 Results 1880 1881 1882 1883 1884 1885 [1886] 1887 1888 1889 1890 1891 1892 1893 1894 1895 1896 1897 1898 1899 1900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid, 2-[(aminocarbonyl)oxy]-, 2,3-dichlorophenyl ester (2 suppliers)
Compound Structure IUPAC Name: (2,3-dichlorophenyl) 2-carbamoyloxybenzoate | CAS Registry Number: 88599-66-0
Synonyms: ACMC-20lbsf, CTK3A9071

Molecular Formula: C14H9Cl2NO4Molecular Weight: 326.131560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NVGPZWPTQQHVCA-UHFFFAOYSA-N

88599-66-0
Benzoic acid, 2-[(aminocarbonyl)oxy]-, 2-methylpropyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 2-carbamoyloxybenzoate | CAS Registry Number: 88599-44-4
Synonyms: ACMC-20lbs1, SureCN10786068, CTK3A9084

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYSPHRKBLFTHAV-UHFFFAOYSA-N

88599-44-4
Benzoic acid, 2-[(aminocarbonyl)oxy]-, cyclohexyl ester (2 suppliers)
Compound Structure IUPAC Name: cyclohexyl 2-carbamoyloxybenzoate | CAS Registry Number: 88599-45-5
Synonyms: ACMC-20lbs2, CTK3A9083

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWFWJJLFVMBNQX-UHFFFAOYSA-N

88599-45-5
Benzoic acid, 2-[(aminocarbonyl)oxy]-, propyl ester (2 suppliers)
Compound Structure IUPAC Name: propyl 2-carbamoyloxybenzoate | CAS Registry Number: 88599-39-7
Synonyms: ACMC-20lbry, CTK3A9086

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

InChIKey: ACLPWOUSZZSZNT-UHFFFAOYSA-N

88599-39-7
Benzoic acid, 2-[(aminocarbonyl)oxy]-5-chloro-, 2,5-dichlorophenylester (0 suppliers)88599-67-1
Benzoic acid, 2-[(aminocarbonyl)oxy]-5-chloro-, 2-chlorophenyl ester (2 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl) 2-carbamoyloxy-5-chlorobenzoate | CAS Registry Number: 88599-52-4
Synonyms: ACMC-20lbs4, CTK3A9082

Molecular Formula: C14H9Cl2NO4Molecular Weight: 326.131560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNBRKNOTTKHJPD-UHFFFAOYSA-N

88599-52-4
Benzoic acid, 2-[(aminocarbonyl)oxy]-5-chloro-, 4-chlorophenyl ester (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl) 2-carbamoyloxy-5-chlorobenzoate | CAS Registry Number: 88599-63-7
Synonyms: ACMC-20lbse, AGN-PC-00O2XR, CTK3A9072

Molecular Formula: C14H9Cl2NO4Molecular Weight: 326.131560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXOQIYTTZOKASB-UHFFFAOYSA-N

88599-63-7
Benzoic acid, 2-[(aminocarbonyl)oxy]-5-chloro-, propyl ester (3 suppliers)
Compound Structure IUPAC Name: propyl 2-carbamoyloxy-5-chlorobenzoate | CAS Registry Number: 88599-40-0
Synonyms: ACMC-20lbrz, CTK3A9085

Molecular Formula: C11H12ClNO4Molecular Weight: 257.670280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XPLBLGIYBPNBIK-UHFFFAOYSA-N

88599-40-0
Benzoic acid, 2-[(aminosulfonyl)methyl]-, hydrazide (1 supplier)
Compound Structure IUPAC Name: [2-(hydrazinecarbonyl)phenyl]methanesulfonamide | CAS Registry Number: 114317-18-9
Synonyms: ACMC-20mk2w, AGN-PC-00OHS7, SureCN9766369, CTK0C7479

Molecular Formula: C8H11N3O3SMolecular Weight: 229.256240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DYIKWRXAXHMLRT-UHFFFAOYSA-N

114317-18-9
Benzoic acid, 2-[(aminosulfonyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-sulfamoyloxybenzoic acid | CAS Registry Number: 115438-18-1
Synonyms: ACMC-20ml9y, SureCN868540, 2-sulfamoyloxy-benzoic acid, AGN-PC-002ZWQ, CTK0G0725, 2-[(aminosulfonyl)oxy]benzoic acid

Molecular Formula: C7H7NO5SMolecular Weight: 217.199180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QTSWEUQHTHVJLT-UHFFFAOYSA-N

115438-18-1
Benzoic acid, 2-[(aminothioxomethyl)amino]-,2-(4-hydroxy-1,2-dioxo-4-phenyl-3-butenyl)hydrazide (0 suppliers)845877-04-5
Benzoic acid, 2-[(benzo[b]selenophene-2-ylmethyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-benzoselenophen-2-ylmethylsulfanyl)benzoic acid | CAS Registry Number: 61776-22-5
Synonyms: CTK2D2486

Molecular Formula: C16H12O2SSeMolecular Weight: 347.290280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCXUFWKILSPDSK-UHFFFAOYSA-N

61776-22-5
Benzoic acid, 2-[(benzo[b]selenophene-2-ylmethyl)thio]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-benzoselenophen-2-ylmethylsulfanyl)benzoate | CAS Registry Number: 61776-21-4
Synonyms: CTK2D2487

Molecular Formula: C18H16O2SSeMolecular Weight: 375.343440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AATYTWOVIXUUBI-UHFFFAOYSA-N

61776-21-4
Benzoic acid, 2-[(benzo[b]selenophene-2-ylthio)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-benzoselenophen-2-ylsulfanylmethyl)benzoic acid | CAS Registry Number: 62688-17-9
Synonyms: CTK2B4305

Molecular Formula: C16H12O2SSeMolecular Weight: 347.290280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWCPMRHRNLCLQZ-UHFFFAOYSA-N

62688-17-9
Benzoic acid, 2-[(benzo[b]selenophene-2-ylthio)methyl]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-benzoselenophen-2-ylsulfanylmethyl)benzoate | CAS Registry Number: 62688-14-6
Synonyms: CTK2B4308

Molecular Formula: C18H16O2SSeMolecular Weight: 375.343440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: POJZWNXDXVUQSG-UHFFFAOYSA-N

62688-14-6
Benzoic acid, 2-[(benzo[b]thien-2-ylthio)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-benzothiophen-2-ylsulfanylmethyl)benzoic acid | CAS Registry Number: 62688-16-8
Synonyms: CTK2B4306

Molecular Formula: C16H12O2S2Molecular Weight: 300.395280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IQYRXKAVWULXLD-UHFFFAOYSA-N

62688-16-8
Benzoic acid, 2-[(benzo[b]thien-2-ylthio)methyl]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-benzothiophen-2-ylsulfanylmethyl)benzoate | CAS Registry Number: 62716-05-6
Synonyms: CTK2B3858

Molecular Formula: C18H16O2S2Molecular Weight: 328.448440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CEQGYHRLVZGNHP-UHFFFAOYSA-N

62716-05-6
Benzoic acid, 2-[(benzo[b]thien-3-ylthio)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-benzothiophen-3-ylsulfanylmethyl)benzoic acid | CAS Registry Number: 62688-25-9
Synonyms: CTK2B4303

Molecular Formula: C16H12O2S2Molecular Weight: 300.395280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FTGYJDXIDYHMLL-UHFFFAOYSA-N

62688-25-9
Benzoic acid, 2-[(benzo[b]thien-3-ylthio)methyl]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-benzothiophen-3-ylsulfanylmethyl)benzoate | CAS Registry Number: 62688-24-8
Synonyms: CTK2B4304

Molecular Formula: C18H16O2S2Molecular Weight: 328.448440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OVMDJNUCJHQCQD-UHFFFAOYSA-N

62688-24-8
BENZOIC ACID, 2-[(BENZOYLAMINO)THIO]-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-benzamidosulfanylbenzoate | CAS Registry Number: 532931-61-6
Synonyms: Benzoic acid, 2-[(benzoylamino)thio]-, methyl ester, AGN-PC-00FZEM, CTK1G1113

Molecular Formula: C15H13NO3SMolecular Weight: 287.333620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYPSDIUMCOPSOB-UHFFFAOYSA-N

532931-61-6
Benzoic acid, 2-[(bromoacetyl)oxy]-5-nitro-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-bromoacetyl)oxy-5-nitrobenzoate | CAS Registry Number: 61294-24-4
Synonyms: CTK2E3209

Molecular Formula: C10H8BrNO6Molecular Weight: 318.077620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QPWOYFFRKNSZHD-UHFFFAOYSA-N

61294-24-4
Benzoic acid, 2-[(carboxycarbonyl)(2,3-dimethylphenyl)amino]- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethyl-N-oxaloanilino)benzoic acid | CAS Registry Number: 1618-52-6
Synonyms: diaryloxamic acid 1, SureCN7065662, CHEMBL65459, CTK0A9671

Molecular Formula: C17H15NO5Molecular Weight: 313.304700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LTLAECLFZXWEMD-UHFFFAOYSA-N

1618-52-6
Benzoic acid, 2-[(carboxymethoxy)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(carboxymethoxymethyl)benzoic acid | CAS Registry Number: 20924-54-3
Synonyms: SCHEMBL3175790, YGUHXIJHEGBUHX-UHFFFAOYSA-N, AKOS022649985, 2-[(carboxymethoxy)methyl]benzoic acid

Molecular Formula: C10H10O5Molecular Weight: 210.185 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YGUHXIJHEGBUHX-UHFFFAOYSA-N

20924-54-3
Benzoic acid, 2-[(carboxymethyl)amino]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-(2-ethoxycarbonylanilino)acetic acid | CAS Registry Number: 115210-51-0
Synonyms: SCHEMBL1203726, AGN-PC-02N430, N-(2-ethoxycarbonyl-phenyl)-glycine, Benzoic acid, 2-[(carboxymethyl)amino]-, 1-ethyl ester

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RFLXIKBATYPHAM-UHFFFAOYSA-N

115210-51-0
Benzoic acid, 2-[(carboxymethyl)amino]-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxycarbonylanilino)acetic acid | CAS Registry Number: 64241-57-2
Synonyms: 2-((2-(Methoxycarbonyl)phenyl)amino)acetic acid, 2-{[2-(methoxycarbonyl)phenyl]amino}acetic acid, AC1MQM3D, a-methylcarboxyphenylglycine, AC1Q42QG, SCHEMBL2707530, ZINC390156, AKOS024015236, MCULE-2545608035, [2-(methoxycarbonyl)anilino]acetic acid, 2-(2-methoxycarbonylanilino)acetic acid, AK406374

Molecular Formula: C10H11NO4Molecular Weight: 209.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FSFOEGBORMQKJV-UHFFFAOYSA-N

64241-57-2
Benzoic acid, 2-[(carboxymethyl)amino]-5-chloro- (1 supplier)
Compound Structure IUPAC Name: 2-(carboxymethylamino)-5-chlorobenzoic acid | CAS Registry Number: 133433-34-8
Synonyms: SCHEMBL2475653, CMPGYPAVCJOGJW-UHFFFAOYSA-N, MFCD09910552, ZINC34385478, 2-(N-carboxymethylamino)-5-chlorobenzoic acid, 2-(Carboxymethyl-amino)-5-chloro-benzoic acid, 5-Chloro-2-[(carboxymethyl)amino]benzoic acid

Molecular Formula: C9H8ClNO4Molecular Weight: 229.616 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CMPGYPAVCJOGJW-UHFFFAOYSA-N

133433-34-8
Benzoic acid, 2-[(carboxymethyl)amino]-5-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(carboxymethylamino)-5-methoxybenzoic acid | CAS Registry Number: 113525-08-9
Synonyms: SCHEMBL13475490, AKOS022655361

Molecular Formula: C10H11NO5Molecular Weight: 225.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OHGDOUISDQAUNT-UHFFFAOYSA-N

113525-08-9
Benzoic acid, 2-[(carboxymethyl)amino]-5-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(carboxymethylamino)-5-methylbenzoic acid | CAS Registry Number: 102652-90-4
Synonyms: ACMC-20m5mu, AGN-PC-00O6TP, CTK0G7498

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LEXFTIJGWMMTBH-UHFFFAOYSA-N

102652-90-4
Benzoic acid, 2-[(carboxymethyl)methylamino]-5-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-[carboxymethyl(methyl)amino]-5-methoxybenzoic acid | CAS Registry Number: 104961-12-8
Synonyms: Maybridge3_005006, ACMC-20m7tf, AC1MBM3X, SureCN5694511, Oprea1_091988, CTK0D7732, MolPort-002-914-587, HMS1445D12, CCG-52839, RH00871, IDI1_016393, SR-01000642045-1, 2-[carboxymethyl(methyl)amino]-5-methoxybenzoic acid, 2-[(carboxymethyl)(methyl)amino]-5-methoxybenzoic acid

Molecular Formula: C11H13NO5Molecular Weight: 239.224620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HGOHYHCCVKWGIB-UHFFFAOYSA-N

104961-12-8
Benzoic acid, 2-[(carboxymethyl)phenylamino]- (1 supplier)
Compound Structure IUPAC Name: 2-[N-(carboxymethyl)anilino]benzoic acid | CAS Registry Number: 85793-68-6
Synonyms: SureCN341927, Oprea1_420272, CTK2I3945

Molecular Formula: C15H13NO4Molecular Weight: 271.268020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SSERUHHPRWEKSG-UHFFFAOYSA-N

85793-68-6
Benzoic acid, 2-[(carboxymethyl)phenylamino]-5-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-[N-(carboxymethyl)anilino]-5-methoxybenzoic acid | CAS Registry Number: 89224-78-2
Synonyms: ACMC-20lje0, AGN-PC-00LJDG, SureCN341538, CTK2J9316

Molecular Formula: C16H15NO5Molecular Weight: 301.294000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UZGBWUYYTOHRQR-UHFFFAOYSA-N

89224-78-2
Benzoic acid, 2-[(chloroacetyl)amino]-3-cyano-4,5-dimethyl-, methylester (0 suppliers)142961-22-6
Benzoic acid, 2-[(chloroacetyl)amino]-3-methoxy- (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloroacetyl)amino]-3-methoxybenzoic acid | CAS Registry Number: 141023-39-4
Synonyms: ACMC-20mzy7, AGN-PC-0040L6, CTK0B7147

Molecular Formula: C10H10ClNO4Molecular Weight: 243.643700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LSRKEZPKFPYCEL-UHFFFAOYSA-N

141023-39-4
Benzoic acid, 2-[(chloroacetyl)oxy]-5-nitro-, methyl ester (0 suppliers)
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 (2 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 (3 suppliers)
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]- (0 suppliers)
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 (0 suppliers)63597-11-5
Benzoic acid, 2-[(dimethylamino)carbonyl]-3-nitro-, methyl ester (2 suppliers)
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 (3 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]- (4 suppliers)
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
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