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CHEMICAL products beginning with : B
97251 to 97300 of 182880 results  Page: << Previous 50 Results 1940 1941 1942 1943 1944 1945 [1946] 1947 1948 1949 1950 1951 1952 1953 1954 1955 1956 1957 1958 1959 1960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid, 2-[(2-methylphenyl)amino]-,2-[(phenylamino)carbonyl]hydrazide (0 suppliers)61808-70-6
Benzoic acid, 2-[(2-methylphenyl)amino]-,2-[(phenylamino)thioxomethyl]hydrazide (0 suppliers)61808-36-4
Benzoic acid, 2-[(2-methylphenyl)amino]-,2-[[(2-chlorophenyl)amino]thioxomethyl]hydrazide (0 suppliers)61808-48-8
Benzoic acid, 2-[(2-methylphenyl)amino]-,2-[[(2-methylphenyl)amino]thioxomethyl]hydrazide (0 suppliers)61808-40-0
Benzoic acid, 2-[(2-methylphenyl)amino]-,2-[[(3-chlorophenyl)amino]thioxomethyl]hydrazide (0 suppliers)61808-53-5
Benzoic acid, 2-[(2-methylphenyl)amino]-,2-[[(4-methylphenyl)amino]thioxomethyl]hydrazide (0 suppliers)61808-44-4
Benzoic acid, 2-[(2-methylphenyl)amino]-,2-[[2-(4-iodophenyl)hydrazino]thioxomethyl]hydrazide (0 suppliers)62042-75-5
Benzoic acid, 2-[(2-methylphenyl)amino]-3-nitro-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-methylanilino)-3-nitrobenzoate | CAS Registry Number: 109899-57-2
Synonyms: ACMC-20mcoi, CTK0D5499

Molecular Formula: C15H14N2O4Molecular Weight: 286.282660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VKADBXOCDLYNIN-UHFFFAOYSA-N

109899-57-2
Benzoic acid, 2-[(2-methylphenyl)methoxy]- (10 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylphenyl)methoxy]benzoic acid | CAS Registry Number: 743440-26-8
Synonyms: 2-[(2-methylbenzyl)oxy]benzoic acid, 2-[(2-methylphenyl)methoxy]benzoic Acid, 2-((2-Methylbenzyl)oxy)benzoic acid, AC1M1WRT, AC1Q2NRH, SureCN5839145, CTK8C1550, MolPort-002-466-342, HMS1756O07, ALBB-009005, ANW-66874, SBB049678, STK501066, AKOS000117716, MCULE-8105118629, AK-95314, KB-108893, KB-219903, KB-226394, EN300-09091

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XAXILSBUFMJVHV-UHFFFAOYSA-N

743440-26-8
Benzoic acid, 2-[(2-methylphenyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)sulfanylbenzoic acid | CAS Registry Number: 87548-96-7
Synonyms: Maybridge3_004422, AC1ME8CG, SureCN1041999, Oprea1_717545, CTK3C3243, MolPort-002-910-403, HMS1443I22, NRB00554, CCG-41219, 2-[(2-methylphenyl)thio]benzoic acid, AKOS011513968, 2-(2-methylphenyl)sulfanylbenzoic acid, IDI1_015809, SR-01000631311-1

Molecular Formula: C14H12O2SMolecular Weight: 244.308880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLXSMYHGUVJZLR-UHFFFAOYSA-N

87548-96-7
Benzoic acid, 2-[(2-methylpropyl)amino]- (9CI) (3 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-(4-tert-butylphenoxy)cyclohexan-1-ol | CAS Registry Number: 169527-71-3
Synonyms: (1S-Trans)-2-(4-tert-butylphenoxy)cyclohexanol, ZINC2039095, AJ-33142, S879, 2beta-(4-tert-Butylphenoxy)cyclohexane-1alpha-ol, UNII-D498ND4OQG component FTIXUILRMBSXNS-GJZGRUSLSA-N

Molecular Formula: C16H24O2Molecular Weight: 248.366 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTIXUILRMBSXNS-GJZGRUSLSA-N

169527-71-3
Benzoic acid, 2-[(2-methylpropyl)amino]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-methylpropylamino)benzoate | CAS Registry Number: 121385-38-4
Synonyms: ACMC-20mpgq, AGN-PC-002QJS, SureCN7628551, CTK0F8403, AKOS002665780

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCMVSUPUUQDGTL-UHFFFAOYSA-N

121385-38-4
Benzoic acid, 2-[(2-methylpropyl)thio]- (8 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropylsulfanyl)benzoic acid | CAS Registry Number: 52369-61-6
Synonyms: 2-(2-methylpropylsulfanyl)benzoic Acid, AC1N2P3Y, CTK1G2816, MolPort-003-764-778, AKOS000142582, AG-C-39262, 59960P

Molecular Formula: C11H14O2SMolecular Weight: 210.292660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYJZOPWGIOPLTC-UHFFFAOYSA-N

52369-61-6
Benzoic acid, 2-[(2-nitro-1-phenylethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-nitro-1-phenylethyl)sulfanylbenzoic acid | CAS Registry Number: 17785-37-4
Synonyms: AC1O59VS, Oprea1_239662, Oprea1_662217, CTK0E3545, 2-(2-nitro-1-phenylethyl)sulfanylbenzoic acid, 2-(2-Nitro-1-phenyl-ethylsulfanyl)-benzoic acid

Molecular Formula: C15H13NO4SMolecular Weight: 303.333020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DLIZSGSHPZITQN-UHFFFAOYSA-N

17785-37-4
Benzoic acid, 2-[(2-nitrobenzoyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-nitrobenzoyl)oxybenzoic acid | CAS Registry Number: 89882-94-0
Synonyms: ACMC-20lrow, CTK2I8834, AKOS005359484

Molecular Formula: C14H9NO6Molecular Weight: 287.224360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LMHATMJBRYRQHL-UHFFFAOYSA-N

89882-94-0
Benzoic acid, 2-[(2-nitrobenzoyl)oxy]-, hexadecyl ester (1 supplier)
Compound Structure IUPAC Name: (2-hexadecoxycarbonylphenyl) 2-nitrobenzoate | CAS Registry Number: 89882-78-0
Synonyms: ACMC-20lrop, CTK2I8841

Molecular Formula: C30H41NO6Molecular Weight: 511.649640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YSYYLZBDVAEVAP-UHFFFAOYSA-N

89882-78-0
Benzoic acid, 2-[(2-nitrophenyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-nitrophenyl)methoxy]benzoic acid | CAS Registry Number: 596130-37-9
Synonyms: AGN-PC-02MVBO, CTK5I3923, AKOS000159261, AG-C-39698, 2-[(2-NITROPHENYL)METHOXY]BENZOIC ACID

Molecular Formula: C14H11NO5Molecular Weight: 273.240840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FVWLLQDOXOOHPN-UHFFFAOYSA-N

596130-37-9
Benzoic acid, 2-[(2-nitrophenyl)methoxy]-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-nitrophenyl)methoxy]benzoate | CAS Registry Number: 42247-52-9
Synonyms: AGN-PC-00M50H, CTK1C8574, methyl 2-[(2-nitrophenyl)methoxy]benzoate

Molecular Formula: C15H13NO5Molecular Weight: 287.267420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JHQQAARBGAFKFV-UHFFFAOYSA-N

42247-52-9
Benzoic acid, 2-[(2-oxo-1,2-diphenylethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-oxo-1,2-diphenylethyl)amino]benzoic acid | CAS Registry Number: 100086-63-3
Synonyms: AC1NBB2D, ACMC-20m364, CTK0E0350, 2-[(2-oxo-1,2-diphenylethyl)amino]benzoic acid

Molecular Formula: C21H17NO3Molecular Weight: 331.364580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XSXSWVKBFCPPFK-UHFFFAOYSA-N

100086-63-3
Benzoic acid, 2-[(2-oxo-5-phenyl-3(2H)-furanylidene)hydrazino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-oxo-5-phenylfuran-3-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 62160-61-6
Synonyms: CBMicro_047354, AC1O7PIX, CTK2C5928, MCULE-7434758045, 2-[2-(2-oxo-5-phenylfuran-3-ylidene)hydrazinyl]benzoic acid

Molecular Formula: C17H12N2O4Molecular Weight: 308.288180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZEZWCFCXUHQNSA-UHFFFAOYSA-N

62160-61-6
BENZOIC ACID, 2-[(2-PHENYLACETYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-2-(dibutylamino)acetamide | CAS Registry Number: 28788-22-9
Synonyms: n2,n2-dibutyl-n-carbamoylglycinamide, NSC92111, AC1Q5KTE, AC1L63GH, AR-1K5048, NSC-92111, N-carbamoyl-2-(dibutylamino)acetamide

Molecular Formula: C11H23N3O2Molecular Weight: 229.319220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYZKSPKMQZCCBN-UHFFFAOYSA-N

28788-22-9
Benzoic acid, 2-[(2-phenylethyl)amino]-, 2-oxo-2-phenylethyl ester (1 supplier)
Compound Structure IUPAC Name: phenacyl 2-(2-phenylethylamino)benzoate | CAS Registry Number: 84123-52-4
Synonyms: AGN-PC-00KMZF, SureCN10933653, CTK2I5915

Molecular Formula: C23H21NO3Molecular Weight: 359.417740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHBJKBIZBXWABO-UHFFFAOYSA-N

84123-52-4
Benzoic acid, 2-[(2-phenylethyl)amino]-, 4-(acetylamino)phenyl ester (1 supplier)
Compound Structure IUPAC Name: (4-acetamidophenyl) 2-(2-phenylethylamino)benzoate | CAS Registry Number: 91041-12-2
Synonyms: ACMC-20ltv0, CTK3G5502

Molecular Formula: C23H22N2O3Molecular Weight: 374.432380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WFEDVIBLOPPWJZ-UHFFFAOYSA-N

91041-12-2
Benzoic acid, 2-[(2-phenylethyl)amino]-, monosodium salt (0 suppliers)84123-56-8
BENZOIC ACID, 2-[(2-PYRIDINYLCARBONYL)AMINO]-, PHENYL ESTER (1 supplier)
Compound Structure IUPAC Name: phenyl 2-(pyridine-2-carbonylamino)benzoate | CAS Registry Number: 917889-53-3
Synonyms: CTK3H9477, Benzoic acid, 2-[(2-pyridinylcarbonyl)amino]-, phenyl ester

Molecular Formula: C19H14N2O3Molecular Weight: 318.326060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KLXKHGYTNRUPRD-UHFFFAOYSA-N

917889-53-3
Benzoic acid, 2-[(2-pyrrolidinylcarbonyl)amino]-, methyl ester, (S)- (0 suppliers)63254-87-5
BENZOIC ACID, 2-[(2-THIAZOLYLAMINO)CARBONYL]-, 1,1-DIMETHYLETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(1,3-thiazol-2-ylcarbamoyl)benzoate | CAS Registry Number: 820231-32-1
Synonyms: CTK3E3080, Benzoic acid, 2-[(2-thiazolylamino)carbonyl]-, 1,1-dimethylethyl ester

Molecular Formula: C15H16N2O3SMolecular Weight: 304.364140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AIZWOTWGQKJEMI-UHFFFAOYSA-N

820231-32-1
Benzoic acid, 2-[(2-thienylmethylene)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(thiophen-2-ylmethylideneamino)benzoic acid | CAS Registry Number: 18210-06-5
Synonyms: 2-(thiophen-2-ylmethylideneamino)benzoic Acid, AC1ND3C1, SureCN9281214, CTK0E2879

Molecular Formula: C12H9NO2SMolecular Weight: 231.270360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLCJMCQWOJDDLT-UHFFFAOYSA-N

18210-06-5
Benzoic acid, 2-[(2-thienylthio)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(thiophen-2-ylsulfanylmethyl)benzoic acid | CAS Registry Number: 1211-23-0
Synonyms: CTK0C3608, MolPort-015-054-973, AKOS005216957, 2-[(thiophen-2-ylsulfanyl)methyl]benzoic acid

Molecular Formula: C12H10O2S2Molecular Weight: 250.336600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRMXQCCXQDMTHI-UHFFFAOYSA-N

1211-23-0
BENZOIC ACID, 2-[(2E)-1-OXO-3-PHENYL-2-PROPENYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-phenylprop-2-enoyl)benzoic acid | CAS Registry Number: 245328-53-4
Synonyms: 2-(3-phenylprop-2-enoyl)benzoic Acid, AC1NF5NY, CTK0J4820, CTK2B6026, MCULE-9872505149, Benzoic acid, 2-(1-oxo-3-phenyl-2-propenyl)-, Benzoic acid, 2-[(2E)-1-oxo-3-phenyl-2-propenyl]-, 6261-64-9

Molecular Formula: C16H12O3Molecular Weight: 252.264680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHISZGCLMMMERP-UHFFFAOYSA-N

245328-53-4
BENZOIC ACID, 2-[(2E)-3-IODO-2-PROPENYL]-6-METHOXY-, METHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-iodoprop-2-enyl)-6-methoxybenzoate | CAS Registry Number: 624727-25-9
Synonyms: AGN-PC-00FL4H, CTK2B9188, methyl 2-[(E)-3-iodoprop-2-enyl]-6-methoxybenzoate, Benzoic acid, 2-[(2E)-3-iodo-2-propenyl]-6-methoxy-, methyl ester

Molecular Formula: C12H13IO3Molecular Weight: 332.134290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZENQLONROXFMHR-UHFFFAOYSA-N

624727-25-9
Benzoic acid, 2-[(3,4,5-trimethoxybenzoyl)amino]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(3,4,5-trimethoxybenzoyl)amino]benzoate | CAS Registry Number: 75586-78-6
Synonyms: methyl 2-[(3,4,5-trimethoxybenzoyl)amino]benzoate, ZINC00047665, AC1LE8OE, Maybridge1_000349, AC1Q42KV, Oprea1_515203, CBDivE_011583, CTK2G8862, HMS542H19, MolPort-001-516-858, STK029701, AKOS001362284, MCULE-4798474097, ST45155508, ST50182158, methyl 2-[(3,4,5-trimethoxybenzene)amido]benzoate, T5736786, methyl 2-[(3,4,5-trimethoxyphenyl)carbonylamino]benzoate, methyl 2-{[(3,4,5-trimethoxyphenyl)carbonyl]amino}benzoate

Molecular Formula: C18H19NO6Molecular Weight: 345.346560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NYZICEOWTVRLKZ-UHFFFAOYSA-N

75586-78-6
Benzoic acid, 2-[(3,4-dichlorophenyl)methoxy]- (5 suppliers)
Compound Structure IUPAC Name: 2-[(3,4-dichlorophenyl)methoxy]benzoic acid | CAS Registry Number: 149894-43-9
Synonyms: 2-[(3,4-dichlorobenzyl)oxy]benzoic acid, Oprea1_550701, AGN-PC-033PP8, SCHEMBL4739739, CTK7I9051, ALBB-009057, SBB049713, STK500806, AKOS000300009, AG-A-33485, 2-(3,4-dichloro-benzyloxy)-benzoic acid, TR-060950, 2-[(3,4-dichlorophenyl)methoxy]benzoic acid

Molecular Formula: C14H10Cl2O3Molecular Weight: 297.133400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOPAALPMOXKZRI-UHFFFAOYSA-N

149894-43-9
Benzoic acid, 2-[(3,4-dichlorophenyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)sulfanylbenzoic acid | CAS Registry Number: 50900-45-3
Synonyms: SureCN11472530, CTK1G5846, AKOS014853675

Molecular Formula: C13H8Cl2O2SMolecular Weight: 299.172420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZSZKZSGKUQNIA-UHFFFAOYSA-N

50900-45-3
BENZOIC ACID, 2-[(3,4-DIHYDROXYBENZOYL)OXY]-4,6-DIHYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxybenzoyl)oxy-4,6-dihydroxybenzoic acid | CAS Registry Number: 30048-34-1
Synonyms: 2,4DiOH-6(2,4DiOHBenAcid)BenzAcid, CHEBI:16068, AIDS002324, 2-Protocatechuoyl phloroglucinolcarboxylate, AIDS-002324, CID440370, 2-Protocatechoylphloroglucinolcarboxylate, C04524, 2,4-Dihydroxy-6-(3,4-dihydroxybenzoyloxy)-benzoic acid, 2-(3,4-Dihydroxybenzoyloxy)-4,6-dihydroxybenzoate, 2-(3,4-dihydroxybenzoyloxy)-4,6-dihydroxybenzoic acid, Protocatechuic acid, 2-ester with 2,4,6-trihydroxybenzoic acid, Benzoic acid, 2-((3,4-dihydroxybenzoyl)oxy)-4,6-dihydroxy-, Benzoic acid, 2-[(3,4-dihydroxybenzoyl)oxy]-4,6-dihydroxy-

Molecular Formula: C14H10O8Molecular Weight: 306.224400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: GRXIELRCPYIEQI-UHFFFAOYSA-N

30048-34-1
Benzoic acid, 2-[(3,4-dihydroxyphenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3,4-dioxocyclohexa-1,5-dien-1-yl)hydrazinyl]benzoic acid | CAS Registry Number: 18299-02-0
Synonyms: AGN-PC-00PXDA, CTK0E2699, 2-[2-(3,4-dioxocyclohexa-1,5-dien-1-yl)hydrazinyl]benzoic acid

Molecular Formula: C13H10N2O4Molecular Weight: 258.229500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SSFWKDHLFJAQJQ-UHFFFAOYSA-N

18299-02-0
Benzoic acid, 2-[(3,4-dimethoxybenzoyl)oxy]-4-hydroxy-6-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dimethoxybenzoyl)oxy-4-hydroxy-6-methoxybenzoic acid | CAS Registry Number: 95517-99-0
Synonyms: ACMC-20lzx7, CTK3F3684

Molecular Formula: C17H16O8Molecular Weight: 348.304140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: TTYWMKOETQLWFM-UHFFFAOYSA-N

95517-99-0
Benzoic acid, 2-[(3,4-dimethoxyphenyl)acetyl]-4,5-dimethoxy-, ethylester (0 suppliers)93772-20-4
Benzoic acid, 2-[(3,4-dimethoxyphenyl)methoxy]- (0 suppliers)73119-93-4
Benzoic acid, 2-[(3,4-dimethylphenyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethylanilino)benzoic acid | CAS Registry Number: 39492-53-0
Synonyms: AC1LACX1, Oprea1_133708, CBDivE_003568, SureCN14580629, CTK1B3907, 2-(3,4-dimethylanilino)benzoic acid, AKOS009143558, 2-(3,4-Dimethyl-phenylamino)-benzoic acid

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HGAQNVCHFGXGKU-UHFFFAOYSA-N

39492-53-0
BENZOIC ACID, 2-[(3,4-DIMETHYLPHENYL)AMINO]-3,5-DINITRO- (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dimethylanilino)-3,5-dinitrobenzoic acid | CAS Registry Number: 601502-53-8
Synonyms: CTK1J0376, MolPort-019-857-507, MCULE-1192570649, Benzoic acid, 2-[(3,4-dimethylphenyl)amino]-3,5-dinitro-

Molecular Formula: C15H13N3O6Molecular Weight: 331.280220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NHCJNCGKOQZACB-UHFFFAOYSA-N

601502-53-8
Benzoic acid, 2-[(3,4-dimethylphenyl)methoxy]- (1 supplier)52828-47-4
Benzoic acid, 2-[(3,5-dichlorophenoxy)methoxymethyl]-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3,5-dichlorophenoxy)methoxymethyl]benzoate | CAS Registry Number: 64974-21-6
Synonyms: CTK1I3771

Molecular Formula: C16H14Cl2O4Molecular Weight: 341.185960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KISQWBCUCWKJKG-UHFFFAOYSA-N

64974-21-6
Benzoic acid, 2-[(3,5-dichlorophenyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3,5-dichlorophenyl)methoxy]benzoic acid | CAS Registry Number: 149894-42-8
Synonyms: AGN-PC-0II6UW, SCHEMBL5839878

Molecular Formula: C14H10Cl2O3Molecular Weight: 297.133400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOKHKXCJASTFQA-UHFFFAOYSA-N

149894-42-8
BENZOIC ACID, 2-[(3,5-DIMETHOXYPHENYL)METHYL]-4,6-DIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 2-[(3,5-dimethoxyphenyl)methyl]-4,6-dimethoxybenzoic acid | CAS Registry Number: 168287-25-0
Synonyms: CTK0A8529, Benzoic acid, 2-[(3,5-dimethoxyphenyl)methyl]-4,6-dimethoxy-

Molecular Formula: C18H20O6Molecular Weight: 332.347800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CLPXVTMSMJUBPC-UHFFFAOYSA-N

168287-25-0
BENZOIC ACID, 2-[(3,5-DIMETHYL-4-ISOTHIAZOLYL)METHYL]-, ETHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3,5-dimethyl-1,2-thiazol-4-yl)methyl]benzoate | CAS Registry Number: 622410-25-7
Synonyms: CTK2C4201, Benzoic acid, 2-[(3,5-dimethyl-4-isothiazolyl)methyl]-, ethyl ester

Molecular Formula: C15H17NO2SMolecular Weight: 275.365980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QRBUSUFIRRUETQ-UHFFFAOYSA-N

622410-25-7
BENZOIC ACID, 2-[(3,5-DIMETHYL-4-ISOXAZOLYL)METHYL]-, ETHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]benzoate | CAS Registry Number: 622410-26-8
Synonyms: CTK2C4200, Benzoic acid, 2-[(3,5-dimethyl-4-isoxazolyl)methyl]-, ethyl ester

Molecular Formula: C15H17NO3Molecular Weight: 259.300380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSDKHYHKKWUDHF-UHFFFAOYSA-N

622410-26-8
Benzoic acid, 2-[(3-amino-1-oxido-2-pyridinyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3-amino-1-hydroxypyridin-2-ylidene)amino]benzoic acid | CAS Registry Number: 88369-79-3
Synonyms: AGN-PC-00L4DL, CTK3B2792, 2-[(3-amino-1-hydroxypyridin-2-ylidene)amino]benzoic acid

Molecular Formula: C12H11N3O3Molecular Weight: 245.234040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CNJXHSWNHKDMCX-UHFFFAOYSA-N

88369-79-3
Benzoic acid, 2-[(3-amino-1-oxido-2-pyridinyl)hydroxyamino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3-amino-1-oxidopyridin-1-ium-2-yl)-hydroxyamino]benzoic acid | CAS Registry Number: 88369-80-6
Synonyms: AGN-PC-00L4DM, CTK3B2791

Molecular Formula: C12H11N3O4Molecular Weight: 261.233440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GVNXJCJUEHHAPG-UHFFFAOYSA-N

88369-80-6
Benzoic acid, 2-[(3-amino-2-pyridinyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3-aminopyridin-2-yl)amino]benzoic acid | CAS Registry Number: 90982-31-3
Synonyms: ACMC-20ltqu, CTK3G5657

Molecular Formula: C12H11N3O2Molecular Weight: 229.234640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XWGQZTBYUFUIOP-UHFFFAOYSA-N

90982-31-3
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