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CHEMICAL products beginning with : B
102001 to 102050 of 182880 results  Page: << Previous 50 Results 2040 [2041] 2042 2043 2044 2045 2046 2047 2048 2049 2050 2051 2052 2053 2054 2055 2056 2057 2058 2059 2060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid, 3-methoxy-2-(1-naphthalenylcarbonyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2-(naphthalene-1-carbonyl)benzoic acid | CAS Registry Number: 62064-46-4
Synonyms: CTK2C7900

Molecular Formula: C19H14O4Molecular Weight: 306.312060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HXJNPPNMMHZMCS-UHFFFAOYSA-N

62064-46-4
Benzoic acid, 3-methoxy-2-(2-methoxybenzoyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2-(2-methoxybenzoyl)benzoic acid | CAS Registry Number: 80764-46-1
Synonyms: AGN-PC-00K51J, CTK3E5148

Molecular Formula: C16H14O5Molecular Weight: 286.279360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JRLGAHSOAVMZPW-UHFFFAOYSA-N

80764-46-1
BENZOIC ACID, 3-METHOXY-2-(2-PROPENYLOXY)-, 2-PROPENYL ESTER (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl 3-methoxy-2-prop-2-enoxybenzoate | CAS Registry Number: 836649-59-3
Synonyms: SureCN669085, CTK3D1474, Benzoic acid, 3-methoxy-2-(2-propenyloxy)-, 2-propenyl ester

Molecular Formula: C14H16O4Molecular Weight: 248.274440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MPDRKGWWZXMNSY-UHFFFAOYSA-N

836649-59-3
Benzoic acid, 3-methoxy-2-[(2-methoxyphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2-[(2-methoxyphenyl)methyl]benzoic acid | CAS Registry Number: 95068-32-9
Synonyms: ACMC-20lzda, AGN-PC-00M7BZ, CTK3F4237

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQCLWFHCXOOGHV-UHFFFAOYSA-N

95068-32-9
BENZOIC ACID, 3-METHOXY-2-[(3-OXO-1-HEXEN-1-YL)AMINO]-, METHYL ESTER (2 suppliers)189568-55-6
Benzoic acid, 3-methoxy-2-[(phenylmethylene)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(benzylideneamino)-3-methoxybenzoic acid | CAS Registry Number: 61212-90-6
Synonyms: CTK2E4647

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJINUPNPXGVDRT-UHFFFAOYSA-N

61212-90-6
Benzoic acid, 3-methoxy-2-[(thioxomethyl)amino]-, phenylmethyl ester (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-(methanethioylamino)-3-methoxybenzoate | CAS Registry Number: 90155-34-3
Synonyms: AGN-PC-00L6EJ, CTK3I3896

Molecular Formula: C16H15NO3SMolecular Weight: 301.360200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBLJMANDSXVRQF-UHFFFAOYSA-N

90155-34-3
Benzoic acid, 3-methoxy-2-[[(3-nitrophenyl)methylene]amino]- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2-[(3-nitrophenyl)methylideneamino]benzoic acid | CAS Registry Number: 61212-89-3
Synonyms: CTK2E4648

Molecular Formula: C15H12N2O5Molecular Weight: 300.266180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KAQVMIQGRAQMLL-UHFFFAOYSA-N

61212-89-3
Benzoic acid, 3-methoxy-2-[[2-(methoxymethyl)-1-pyrrolidinyl]methyl]-,methyl ester, (S)- (0 suppliers)139760-48-8
Benzoic acid, 3-methoxy-2-[1-(1-naphthalenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2-(1-naphthalen-1-ylethyl)benzoic acid | CAS Registry Number: 62064-48-6
Synonyms: CTK2C7898

Molecular Formula: C20H18O3Molecular Weight: 306.355120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLDHCPKJOIXMFK-UHFFFAOYSA-N

62064-48-6
BENZOIC ACID, 3-METHOXY-2-[1-(4-METHOXYPHENYL)-3-OXOBUTYL]- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2-[1-(4-methoxyphenyl)-3-oxobutyl]benzoic acid | CAS Registry Number: 918536-65-9
Synonyms: Benzoic acid, 3-methoxy-2-[1-(4-methoxyphenyl)-3-oxobutyl]-, AGN-PC-00SWJ0, CTK3H6736

Molecular Formula: C19H20O5Molecular Weight: 328.359100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WJNYOFNLTSEFAU-UHFFFAOYSA-N

918536-65-9
Benzoic acid, 3-methoxy-2-[2-(methylthio)-4-oxo-1-azetidinyl]- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2-(2-methylsulfanyl-4-oxoazetidin-1-yl)benzoic acid | CAS Registry Number: 90136-90-6
Synonyms: AGN-PC-00LKBR, CTK3I4163

Molecular Formula: C12H13NO4SMolecular Weight: 267.300920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NVCNWPJMMSRQOQ-UHFFFAOYSA-N

90136-90-6
BENZOIC ACID, 3-METHOXY-2-METHYL-, 2-(1,1-DIMETHYLETHYL)-2-(2-METHOXY-4-METHYLBENZOYL)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-tert-butyl-3-methoxy-N'-(2-methoxy-4-methylbenzoyl)-2-methylbenzohydrazide | CAS Registry Number: 163336-80-9
Synonyms: SCHEMBL5058444, BC600156, Benzoic acid, 3-methoxy-2-methyl-, 2-(1,1-dimethylethyl)-2-(2-methoxy-4-methylbenzoyl)hydrazide

Molecular Formula: C22H28N2O4Molecular Weight: 384.468720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWMNZJYZSLFWJU-UHFFFAOYSA-N

163336-80-9
BENZOIC ACID, 3-METHOXY-2-METHYL-, 2-(1,1-DIMETHYLETHYL)-2-(3-METHOXY-4-METHYLBENZOYL)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-tert-butyl-3-methoxy-N'-(3-methoxy-4-methylbenzoyl)-2-methylbenzohydrazide | CAS Registry Number: 163336-72-9
Synonyms: SCHEMBL5064013, BC600152, Benzoic acid, 3-methoxy-2-methyl-, 2-(1,1-dimethylethyl)-2-(3-methoxy-4-methylbenzoyl)hydrazide

Molecular Formula: C22H28N2O4Molecular Weight: 384.468720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNMJKNTVZHTMQW-UHFFFAOYSA-N

163336-72-9
Benzoic acid, 3-methoxy-2-methyl-, 2-(1,1-dimethylethyl)hydrazide (4 suppliers)
Compound Structure IUPAC Name: N'-tert-butyl-3-methoxy-2-methylbenzohydrazide | CAS Registry Number: 163336-50-3
Synonyms: SCHEMBL7039865, JPHNWUMYNZVUFT-UHFFFAOYSA-N, BC600150, N'-tert-butyl-3-methoxy-2-methylbenzohydrazide, N-(3-methoxy-2-methylbenzoyl)-N'-tert-butylhydrazine

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JPHNWUMYNZVUFT-UHFFFAOYSA-N

163336-50-3
BENZOIC ACID, 3-METHOXY-2-METHYL-, 2-(2-CHLOROBENZOYL)-2-(1,1-DIMETHYLETHYL)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-tert-butyl-N'-(2-chlorobenzoyl)-3-methoxy-2-methylbenzohydrazide | CAS Registry Number: 163336-55-8
Synonyms: CHEMBL2286723, BC600151, Benzoic acid, 3-methoxy-2-methyl-, 2-(2-chlorobenzoyl)-2-(1,1-dimethylethyl)hydrazide

Molecular Formula: C20H23ClN2O3Molecular Weight: 374.861220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIEYNDWUOMEKNW-UHFFFAOYSA-N

163336-55-8
BENZOIC ACID, 3-METHOXY-2-METHYL-, 2-(3-BROMO-5-CHLOROBENZOYL)-2-(1,1-DIMETHYLETHYL)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-(3-bromo-5-chlorobenzoyl)-N'-tert-butyl-3-methoxy-2-methylbenzohydrazide | CAS Registry Number: 163336-76-3
Synonyms: SCHEMBL5053867, BC600155, Benzoic acid, 3-methoxy-2-methyl-, 2-(3-bromo-5-chlorobenzoyl)-2-(1,1-dimethylethyl)hydrazide

Molecular Formula: C20H22BrClN2O3Molecular Weight: 453.757280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNXGJIUPRDPGSY-UHFFFAOYSA-N

163336-76-3
BENZOIC ACID, 3-METHOXY-2-METHYL-, 2-(3-BROMO-5-METHYLBENZOYL)-2-(1,1-DIMETHYLETHYL)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-(3-bromo-5-methylbenzoyl)-N'-tert-butyl-3-methoxy-2-methylbenzohydrazide | CAS Registry Number: 163336-75-2
Synonyms: SCHEMBL5058384, BC600154, Benzoic acid, 3-methoxy-2-methyl-, 2-(3-bromo-5-methylbenzoyl)-2-(1,1-dimethylethyl)hydrazide

Molecular Formula: C21H25BrN2O3Molecular Weight: 433.338800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UAFCOEKNMQYUQM-UHFFFAOYSA-N

163336-75-2
BENZOIC ACID, 3-METHOXY-2-METHYL-, 2-(4-CHLORO-2-METHOXYBENZOYL)-2-(1,1-DIMETHYLETHYL)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-tert-butyl-N'-(4-chloro-2-methoxybenzoyl)-3-methoxy-2-methylbenzohydrazide | CAS Registry Number: 163336-74-1
Synonyms: SCHEMBL5057245, BC600153, Benzoic acid, 3-methoxy-2-methyl-, 2-(4-chloro-2-methoxybenzoyl)-2-(1,1-dimethylethyl)hydrazide

Molecular Formula: C21H25ClN2O4Molecular Weight: 404.887200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IBSGDNWBLTXOGH-UHFFFAOYSA-N

163336-74-1
Benzoic acid, 3-methoxy-2-nitro-6-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2-nitro-6-phenylmethoxybenzoic acid | CAS Registry Number: 89229-49-2
Synonyms: ACMC-20ljjt, CTK2J9106

Molecular Formula: C15H13NO6Molecular Weight: 303.266820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZQVVTKPRIMKNEZ-UHFFFAOYSA-N

89229-49-2
Benzoic acid, 3-methoxy-4,5-bis(phenylmethoxy)- (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4,5-bis(phenylmethoxy)benzoic acid | CAS Registry Number: 70845-73-7
Synonyms: CTK2H4324, AK146923, 3,4-Bis(benzyloxy)-5-methoxybenzoic acid

Molecular Formula: C22H20O5Molecular Weight: 364.391200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NAMUJFYSOGQDCY-UHFFFAOYSA-N

70845-73-7
Benzoic acid, 3-methoxy-4-(1H-purin-8-yl)- (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(7H-purin-8-yl)benzoic acid | CAS Registry Number: 89469-09-0
Synonyms: ACMC-20lmit, AGN-PC-00LV2N, SureCN10743941, CTK2J5395, 3-methoxy-4-(7H-purin-8-yl)benzoic acid

Molecular Formula: C13H10N4O3Molecular Weight: 270.243500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VSQNFMDYIRSNSX-UHFFFAOYSA-N

89469-09-0
Benzoic acid, 3-methoxy-4-(1H-purin-8-yl)-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-methoxy-4-(7H-purin-8-yl)benzoate | CAS Registry Number: 89469-12-5
Synonyms: ACMC-20lmiw, AGN-PC-00LV2Q, SureCN10742299, CTK2J5392, ethyl 3-methoxy-4-(7H-purin-8-yl)benzoate

Molecular Formula: C15H14N4O3Molecular Weight: 298.296660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XSBCQLMEUZTOGY-UHFFFAOYSA-N

89469-12-5
Benzoic acid, 3-methoxy-4-(2-propynyloxy)- (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-prop-2-ynoxybenzoic acid | CAS Registry Number: 85680-64-4
Synonyms: AGN-PC-00KZYH, CTK3C8409, MolPort-003-835-910, AKOS000185716, 3-methoxy-4-(prop-2-yn-1-yloxy)benzoic acid, 3-METHOXY-4-(PROP-2-YNYLOXY)BENZOIC ACID, F2158-1677

Molecular Formula: C11H10O4Molecular Weight: 206.194700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQBULVBEPSHSEW-UHFFFAOYSA-N

85680-64-4
BENZOIC ACID, 3-METHOXY-4-(2-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-pyridin-2-ylbenzoic acid | CAS Registry Number: 540497-38-9
Synonyms: SureCN5256098, CTK1E3416, Benzoic acid, 3-methoxy-4-(2-pyridinyl)-

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZMTOWCCWZUBZQH-UHFFFAOYSA-N

540497-38-9
Benzoic acid, 3-methoxy-4-(octadecyloxy)-, 4-carboxyphenyl ester (1 supplier)
Compound Structure IUPAC Name: 4-(3-methoxy-4-octadecoxybenzoyl)oxybenzoic acid | CAS Registry Number: 79294-39-6
Synonyms: AGN-PC-00MBGX, CTK2F9505

Molecular Formula: C33H48O6Molecular Weight: 540.730620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XINYXFQKDHUQAO-UHFFFAOYSA-N

79294-39-6
Benzoic acid, 3-methoxy-4-(phenylmethoxy)-, potassium salt (0 suppliers)110193-70-9
Benzoic acid, 3-methoxy-4-(phenylmethoxy)-,2-acetyl-3,5-dimethoxy-6-(phenylmethoxy)phenyl ester (0 suppliers)89456-24-6
Benzoic acid, 3-methoxy-4-(phenylthio)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-methoxy-4-phenylsulfanylbenzoate | CAS Registry Number: 117411-39-9
Synonyms: ACMC-20mn6g, CTK0C4786

Molecular Formula: C15H14O3SMolecular Weight: 274.334860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WJUVAJPRMSPIRH-UHFFFAOYSA-N

117411-39-9
Benzoic acid, 3-methoxy-4-[(1-oxododecyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 4-dodecanoyloxy-3-methoxybenzoic acid | CAS Registry Number: 93398-29-9
Synonyms: ACMC-20lxkq, SureCN109694, CTK3F6106

Molecular Formula: C20H30O5Molecular Weight: 350.449200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JTFNVTUEZSKKPI-UHFFFAOYSA-N

93398-29-9
Benzoic acid, 3-methoxy-4-[(1-oxopentyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-pentanoyloxybenzoic acid | CAS Registry Number: 56681-61-9
Synonyms: CTK1F4060

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KEBXVGIERNDCGO-UHFFFAOYSA-N

56681-61-9
Benzoic acid, 3-methoxy-4-[(4-undecylbenzoyl)oxy]-, 4-cyanophenylester (1 supplier)88108-12-7
Benzoic acid, 3-methoxy-4-[(methylsulfonyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 4-(methanesulfonamido)-3-methoxybenzoic acid | CAS Registry Number: 89469-48-7
Synonyms: ACMC-20lmjk, SureCN5364834, CTK2J5369

Molecular Formula: C9H11NO5SMolecular Weight: 245.252340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZUZLMCSNBSNXJF-UHFFFAOYSA-N

89469-48-7
Benzoic acid, 3-methoxy-4-[(trimethylsilyl)oxy]-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-methoxy-4-trimethylsilyloxybenzoate | CAS Registry Number: 27798-53-4
Synonyms: AC1LD97J, Methyl 3-methoxy-4-[(trimethylsilyl)oxy]benzoate, CTK0J2395, methyl 3-methoxy-4-trimethylsilyloxybenzoate, m-Anisic acid, 4-(trimethylsiloxy)-, methyl ester, 3-Methoxy-4-[(trimethylsilyl)oxy]benzoic acid methyl ester

Molecular Formula: C12H18O4SiMolecular Weight: 254.354420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NWDAPAUIUGXPOJ-UHFFFAOYSA-N

27798-53-4
Benzoic acid, 3-methoxy-4-[3-(4-morpholinyl)propoxy]-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-amino-5-[methyl(2-methylpropyl)amino]-4-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 473547-90-9
Synonyms: [2-Amino-5-(isobutyl-methyl-amino)-4-trifluoromethyl-phenyl]-carbamic acid tert-butyl ester, AGN-PC-0HE0Y6, SCHEMBL2316008, ZCGIEZPJGKROLT-UHFFFAOYSA-N, KB-271881, tert-butyl N-[2-amino-5-[methyl(2-methylpropyl)amino]-4-(trifluoromethyl)phenyl]carbamate, carbamic acid,n-[2-amino-5-[methyl(2-methylpropyl)amino]-4-(trifluoromethyl)phenyl]-,1,1-dimethylethyl ester

Molecular Formula: C17H26F3N3O2Molecular Weight: 361.402450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZCGIEZPJGKROLT-UHFFFAOYSA-N

473547-90-9
BENZOIC ACID, 3-METHOXY-4-[4-(2-PYRIMIDINYLAMINO)-1-PIPERIDINYL]- (1 supplier)247035-46-7
Benzoic acid, 3-methoxy-4-[methyl(methylsulfonyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-[methyl(methylsulfonyl)amino]benzoic acid | CAS Registry Number: 89469-49-8
Synonyms: ACMC-20lmjl, CTK2J5368

Molecular Formula: C10H13NO5SMolecular Weight: 259.278920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JANHMFBDJULNKG-UHFFFAOYSA-N

89469-49-8
Benzoic acid, 3-methoxy-4-methyl-, 1,1-dimethylethyl ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-methoxy-4-methylbenzoate | CAS Registry Number: 104436-90-0
Synonyms: SureCN9376320, ACMC-20m785, AGN-PC-00278S, CTK0D8029, AKOS007930798

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XTRDRJZXPPUNAN-UHFFFAOYSA-N

104436-90-0
Benzoic acid, 3-methoxy-4-methyl-, cadmium salt (2:1) (0 suppliers)920275-60-1
Benzoic acid, 3-methoxy-4-methyl-, zinc salt (2:1) (0 suppliers)920275-59-8
Benzoic acid, 3-methoxy-4-nitro-, 2-acetylphenyl ester (5 suppliers)
Compound Structure IUPAC Name: (2-acetylphenyl) 3-methoxy-4-nitrobenzoate | CAS Registry Number: 145370-32-7
Synonyms: BENZOIC ACID, 3-METHOXY-4-NITRO-, 2-ACETYLPHENYL ESTER

Molecular Formula: C16H13NO6Molecular Weight: 315.277520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GENZJPOSABKOLJ-UHFFFAOYSA-N

145370-32-7
BENZOIC ACID, 3-METHOXY-4-NITRO-, HYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-nitrobenzohydrazide | CAS Registry Number: 648917-81-1
Synonyms: SureCN309800, CTK2A1781, Benzoic acid, 3-methoxy-4-nitro-, hydrazide

Molecular Formula: C8H9N3O4Molecular Weight: 211.174760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HVLNHDUKONAVKP-UHFFFAOYSA-N

648917-81-1
BENZOIC ACID, 3-METHOXY-4-NITRO-2-(PHENYLMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-nitro-2-phenylmethoxybenzoic acid | CAS Registry Number: 736137-86-3
Synonyms: CTK2H1089, Benzoic acid, 3-methoxy-4-nitro-2-(phenylmethoxy)-

Molecular Formula: C15H13NO6Molecular Weight: 303.266820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BSMNXJRTJAHXMI-UHFFFAOYSA-N

736137-86-3
BENZOIC ACID, 3-METHOXY-5-(2-PROPENYL)-4-(2-PROPENYLOXY)- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-prop-2-enoxy-5-prop-2-enylbenzoic acid | CAS Registry Number: 647854-60-2
Synonyms: SureCN3547387, CTK2A3105, Benzoic acid, 3-methoxy-5-(2-propenyl)-4-(2-propenyloxy)-

Molecular Formula: C14H16O4Molecular Weight: 248.274440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FRRMZWYWQVCYCV-UHFFFAOYSA-N

647854-60-2
Benzoic acid, 3-methoxy-5-(2-propenyl)-4-(2-propenyloxy)-, methylester (0 suppliers)647854-59-9
BENZOIC ACID, 3-METHOXY-5-(3-METHOXYPROPOXY)- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-5-(3-methoxypropoxy)benzoic acid | CAS Registry Number: 920296-76-0
Synonyms: SureCN56353, CTK3H1814, Benzoic acid, 3-methoxy-5-(3-methoxypropoxy)-

Molecular Formula: C12H16O5Molecular Weight: 240.252440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XVWVGMMIOWCKAE-UHFFFAOYSA-N

920296-76-0
Benzoic acid, 3-methoxy-5-(phenylmethoxy)-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-methoxy-5-phenylmethoxybenzoate | CAS Registry Number: 50637-26-8
Synonyms: SureCN340311, CTK1G6361, BB 0261779

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DAVQRPLIYCFEJK-UHFFFAOYSA-N

50637-26-8
BENZOIC ACID, 3-METHOXY-5-[(TRIFLUOROMETHYL)THIO]- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5-(trifluoromethylsulfanyl)benzoic acid | CAS Registry Number: 647855-98-9
Synonyms: CTK2A3052, Benzoic acid, 3-methoxy-5-[(trifluoromethyl)thio]-

Molecular Formula: C9H7F3O3SMolecular Weight: 252.210290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BUUNPCKTWSQEFB-UHFFFAOYSA-N

647855-98-9
BENZOIC ACID, 3-METHOXY-5-[(TRIFLUOROMETHYL)THIO]-, METHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: methyl 3-methoxy-5-(trifluoromethylsulfanyl)benzoate | CAS Registry Number: 647855-97-8
Synonyms: CTK2A3053, Benzoic acid, 3-methoxy-5-[(trifluoromethyl)thio]-, methyl ester

Molecular Formula: C10H9F3O3SMolecular Weight: 266.236870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NNJZYGYJYLJHFB-UHFFFAOYSA-N

647855-97-8
Benzoic acid, 3-methoxy-5-phenoxy-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-methoxy-5-phenoxybenzoate | CAS Registry Number: 116414-71-2
Synonyms: ACMC-20mmdq, AGN-PC-00OFNF, CTK0C5350

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BRNCHIOUVFBRTL-UHFFFAOYSA-N

116414-71-2
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