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CHEMICAL products beginning with : B
97001 to 97050 of 159433 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, 3,5-bis(3-butenyloxy)-4-[(2-nitrophenyl)methoxy]-, methylester (0 suppliers)649557-69-7
BENZOIC ACID, 3,5-BIS(3-BUTENYLOXY)-4-HYDROXY-, METHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: methyl 3,5-bis(but-3-enoxy)-4-hydroxybenzoate | CAS Registry Number: 649557-73-3
Synonyms: CTK2A1327, Benzoic acid, 3,5-bis(3-butenyloxy)-4-hydroxy-, methyl ester

Molecular Formula: C16H20O5Molecular Weight: 292.327000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BCRWEGXHUHTDNS-UHFFFAOYSA-N

649557-73-3
Benzoic acid, 3,5-bis(3-furanylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 3,5-bis(furan-3-ylmethoxy)benzoic acid | CAS Registry Number: 911064-76-1
Synonyms: CTK3I1293

Molecular Formula: C17H14O6Molecular Weight: 314.289460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GTFWPNKXRKBCKC-UHFFFAOYSA-N

911064-76-1
Benzoic acid, 3,5-bis(3-furanylmethoxy)-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3,5-bis(furan-3-ylmethoxy)benzoate | CAS Registry Number: 911064-75-0
Synonyms: CTK3I1294

Molecular Formula: C18H16O6Molecular Weight: 328.316040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OGYDDYMSXMZGIF-UHFFFAOYSA-N

911064-75-0
BENZOIC ACID, 3,5-BIS(3-HYDROXY-1-PROPYNYL)- (0 suppliers)
Compound Structure IUPAC Name: 3,5-bis(3-hydroxyprop-1-ynyl)benzoic acid | CAS Registry Number: 630115-96-7
Synonyms: SureCN5555372, CTK2B0108, Benzoic acid, 3,5-bis(3-hydroxy-1-propynyl)-

Molecular Formula: C13H10O4Molecular Weight: 230.216100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XRNIKZQKFHCZEY-UHFFFAOYSA-N

630115-96-7
BENZOIC ACID, 3,5-BIS(4-AMINO-3-HYDROXYPHENOXY)- (0 suppliers)
Compound Structure IUPAC Name: 3,5-bis(4-amino-3-hydroxyphenoxy)benzoic acid | CAS Registry Number: 791059-27-3
Synonyms: CTK2G4544, Benzoic acid, 3,5-bis(4-amino-3-hydroxyphenoxy)-

Molecular Formula: C19H16N2O6Molecular Weight: 368.340140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: WATQXRZUVAGRAV-UHFFFAOYSA-N

791059-27-3
BENZOIC ACID, 3,5-BIS(4-AMINO-3-HYDROXYPHENOXY)-, 3-PYRIDINYL ESTER (0 suppliers)
Compound Structure IUPAC Name: pyridin-3-yl 3,5-bis(4-amino-3-hydroxyphenoxy)benzoate | CAS Registry Number: 823814-64-8
Synonyms: CTK3D9948, Benzoic acid, 3,5-bis(4-amino-3-hydroxyphenoxy)-, 3-pyridinyl ester

Molecular Formula: C24H19N3O6Molecular Weight: 445.424160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: VEKKHKOLSGHZRX-UHFFFAOYSA-N

823814-64-8
BENZOIC ACID, 3,5-BIS(4-AMINO-3-HYDROXYPHENOXY)-, 8-QUINOLINYL ESTER (0 suppliers)
Compound Structure IUPAC Name: quinolin-8-yl 3,5-bis(4-amino-3-hydroxyphenoxy)benzoate | CAS Registry Number: 823814-66-0
Synonyms: CTK3D9947, Benzoic acid, 3,5-bis(4-amino-3-hydroxyphenoxy)-, 8-quinolinyl ester

Molecular Formula: C28H21N3O6Molecular Weight: 495.482840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: GZAJZFUFGMJTKE-UHFFFAOYSA-N

823814-66-0
Benzoic acid, 3,5-bis(4-amino-3-hydroxyphenoxy)-, dihydrochloride (0 suppliers)536754-79-7
BENZOIC ACID, 3,5-BIS(4-AMINO-3-HYDROXYPHENOXY)-, PHENYL ESTER (0 suppliers)
Compound Structure IUPAC Name: phenyl 3,5-bis(4-amino-3-hydroxyphenoxy)benzoate | CAS Registry Number: 823814-68-2
Synonyms: CTK3D9945, Benzoic acid, 3,5-bis(4-amino-3-hydroxyphenoxy)-, phenyl ester

Molecular Formula: C25H20N2O6Molecular Weight: 444.436100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HMPKEIYEZDXRRX-UHFFFAOYSA-N

823814-68-2
BENZOIC ACID, 3,5-BIS(4-AMINOPHENOXY)-, METHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: methyl 3,5-bis(4-aminophenoxy)benzoate | CAS Registry Number: 219968-25-9
Synonyms: SureCN10078186, CTK0J6906, Benzoic acid, 3,5-bis(4-aminophenoxy)-, methyl ester

Molecular Formula: C20H18N2O4Molecular Weight: 350.367920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XOKZUYJYJCVIGG-UHFFFAOYSA-N

219968-25-9
BENZOIC ACID, 3,5-BIS(4-NITROPHENOXY)-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 3,5-bis(4-nitrophenoxy)benzoate | CAS Registry Number: 173550-32-8
Synonyms: CTK0E4282, Benzoic acid, 3,5-bis(4-nitrophenoxy)-, methyl ester

Molecular Formula: C20H14N2O8Molecular Weight: 410.333760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RROYEXSVVABRQD-UHFFFAOYSA-N

173550-32-8
Benzoic acid, 3,5-bis(acetylamino)-, gadolinium(3+) salt (3:1) (0 suppliers)920739-98-6
Benzoic acid, 3,5-bis(acetylamino)-, lanthanum(3+) salt (3:1) (0 suppliers)920739-97-5
Benzoic acid, 3,5-bis(acetylamino)-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3,5-diacetamidobenzoate | CAS Registry Number: 61544-70-5
Synonyms: SureCN11362354, CTK2D7837

Molecular Formula: C12H14N2O4Molecular Weight: 250.250560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PKEGOQLYQQVVSA-UHFFFAOYSA-N

61544-70-5
Benzoic acid, 3,5-bis(acetylamino)-, ytterbium(3+) salt (3:1) (0 suppliers)920739-99-7
Benzoic acid, 3,5-bis(acetylamino)-2,4,6-triiodo-, 2,3-dihydroxypropylester (0 suppliers)92906-79-1
Benzoic acid, 3,5-bis(acetylamino)-2,4,6-triiodo-, 6-ethoxy-6-oxohexylester (0 suppliers)
Compound Structure IUPAC Name: (6-ethoxy-6-oxohexyl) 3,5-diacetamido-2,4,6-triiodobenzoate | CAS Registry Number: 156946-45-1
Synonyms: UNII-9E493PGC2M

Molecular Formula: C19H23I3N2O6Molecular Weight: 756.109130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NRZZLYODXDSLEK-UHFFFAOYSA-N

156946-45-1
Benzoic acid, 3,5-bis(acetylamino)-2,4,6-triiodo-,2,4-diethoxy-4-oxo-2-butenyl ester (0 suppliers)182633-31-4
Benzoic acid, 3,5-bis(acetylamino)-4-chloro-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3,5-diacetamido-4-chlorobenzoate | CAS Registry Number: 61544-92-1
Synonyms: ZINC01197048, AC1LQT4Q, Ambcb5923346, SureCN11362485, CTK2D7829, MolPort-002-175-839, MCULE-1651837874, methyl 3,5-diacetamido-4-chlorobenzoate

Molecular Formula: C12H13ClN2O4Molecular Weight: 284.695620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PWRWTKQJWBIYIH-UHFFFAOYSA-N

61544-92-1
BENZOIC ACID, 3,5-BIS(ACETYLAMINO)-4-IODO- (0 suppliers)
Compound Structure IUPAC Name: 3,5-diacetamido-4-iodobenzoic acid | CAS Registry Number: 189514-07-6
Synonyms: CTK0A2845, Benzoic acid, 3,5-bis(acetylamino)-4-iodo-

Molecular Formula: C11H11IN2O4Molecular Weight: 362.120510 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RQBRRHHUDAUQST-UHFFFAOYSA-N

189514-07-6
Benzoic acid, 3,5-bis(acetylamino)-4-methyl-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3,5-diacetamido-4-methylbenzoate | CAS Registry Number: 61544-73-8
Synonyms: ST50979836, AC1NEY5M, SureCN11362638, CTK2D7836, ZINC05536692, methyl 3,5-diacetamido-4-methylbenzoate, methyl 3,5-di(acetylamino)-4-methylbenzoate

Molecular Formula: C13H16N2O4Molecular Weight: 264.277140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: COCXYHZXKKQWBB-UHFFFAOYSA-N

61544-73-8
Benzoic acid, 3,5-bis(acetylmethylamino)-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3,5-bis(2-oxopropylamino)benzoate | CAS Registry Number: 61573-45-3
Synonyms: CTK2D7121

Molecular Formula: C14H18N2O4Molecular Weight: 278.303720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NKVNUIVWQOIKTQ-UHFFFAOYSA-N

61573-45-3
Benzoic acid, 3,5-bis(acetylmethylamino)-4-chloro-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 4-chloro-3,5-bis(2-oxopropylamino)benzoate | CAS Registry Number: 61544-93-2
Synonyms: CTK2D7828

Molecular Formula: C14H17ClN2O4Molecular Weight: 312.748780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NIABNAXWYYKRCF-UHFFFAOYSA-N

61544-93-2
Benzoic acid, 3,5-bis(acetylmethylamino)-4-methyl-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 4-methyl-3,5-bis(2-oxopropylamino)benzoate | CAS Registry Number: 61544-74-9
Synonyms: CTK2D7835

Molecular Formula: C15H20N2O4Molecular Weight: 292.330300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WWVVSZBFBSEVIV-UHFFFAOYSA-N

61544-74-9
Benzoic acid, 3,5-bis(acetyloxy)-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 3,5-diacetyloxybenzoate | CAS Registry Number: 52997-78-1
Synonyms: CTK1G1628

Molecular Formula: C13H14O6Molecular Weight: 266.246660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WMBNMBJAZWDCSP-UHFFFAOYSA-N

52997-78-1
Benzoic acid, 3,5-bis(acetyloxy)-,(2R,3S)-5,7-bis(acetyloxy)-3,4-dihydro-2-[3,4,5-tris(acetyloxy)phenyl]-2H-1-benzopyran-3-yl ester, rel- (0 suppliers)851728-31-9
Benzoic acid, 3,5-bis(acetyloxy)-4-(phenylmethoxy)-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3,5-diacetyloxy-4-phenylmethoxybenzoate | CAS Registry Number: 102019-30-7
Synonyms: ACMC-20m51e, CTK0D9283

Molecular Formula: C19H18O7Molecular Weight: 358.342020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XJQITWMHGLORQQ-UHFFFAOYSA-N

102019-30-7
Benzoic acid, 3,5-bis(acetyloxy)-4-methoxy-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3,5-diacetyloxy-4-methoxybenzoate | CAS Registry Number: 13089-97-9
Synonyms: CTK0C1120

Molecular Formula: C13H14O7Molecular Weight: 282.246060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MVCZQEYADKZPAR-UHFFFAOYSA-N

13089-97-9
Benzoic acid, 3,5-bis(benzoyloxy)-, 2,2,2-trichloroethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloroethyl 3,5-dibenzoyloxybenzoate | CAS Registry Number: 143330-92-1
Synonyms: ACMC-20n2if, SureCN9063802, CTK0B4808

Molecular Formula: C23H15Cl3O6Molecular Weight: 493.720600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DPJSVKACQDEORQ-UHFFFAOYSA-N

143330-92-1
Benzoic acid, 3,5-bis(bromomethyl)-, methyl ester (5 suppliers)
Compound Structure IUPAC Name: methyl 3,5-bis(bromomethyl)benzoate | CAS Registry Number: 29333-41-3
Synonyms: SureCN455338, CTK0J1377

Molecular Formula: C10H10Br2O2Molecular Weight: 321.993200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKDYWLKLAIJZPL-UHFFFAOYSA-N

29333-41-3
BENZOIC ACID, 3,5-BIS(CHLOROCARBONYL)-, OXIRANYLMETHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: oxiran-2-ylmethyl 3,5-dicarbonochloridoylbenzoate | CAS Registry Number: 498558-85-3
Synonyms: CTK1D0343, Benzoic acid, 3,5-bis(chlorocarbonyl)-, oxiranylmethyl ester

Molecular Formula: C12H8Cl2O5Molecular Weight: 303.094920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UKKVRUTXZLLVHR-UHFFFAOYSA-N

498558-85-3
BENZOIC ACID, 3,5-BIS(CHLOROCARBONYL)-, PHENYL ESTER (0 suppliers)
Compound Structure IUPAC Name: phenyl 3,5-dicarbonochloridoylbenzoate | CAS Registry Number: 847449-90-5
Synonyms: CTK2I5305, Benzoic acid, 3,5-bis(chlorocarbonyl)-, phenyl ester

Molecular Formula: C15H8Cl2O4Molecular Weight: 323.127620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFIVCOTYQRVJMF-UHFFFAOYSA-N

847449-90-5
BENZOIC ACID, 3,5-BIS(CHLOROSULFONYL)-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 3,5-bis(chlorosulfonyl)benzoate | CAS Registry Number: 918810-48-7
Synonyms: Benzoic acid, 3,5-bis(chlorosulfonyl)-, methyl ester, AGN-PC-0CKVC3, CTK3H5863

Molecular Formula: C8H6Cl2O6S2Molecular Weight: 333.165640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VVZZYHWXPBPLOJ-UHFFFAOYSA-N

918810-48-7
Benzoic acid, 3,5-bis(chlorosulfonyl)-2-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: 3,5-bis(chlorosulfonyl)-2-hydroxybenzoic acid | CAS Registry Number: 58585-70-9
Synonyms: AGN-PC-00KIZ7, CTK1E0087

Molecular Formula: C7H4Cl2O7S2Molecular Weight: 335.138460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GHOQYEILGBUKQB-UHFFFAOYSA-N

58585-70-9
Benzoic acid, 3,5-bis(decyloxy)- (1 supplier)
Compound Structure IUPAC Name: 3,5-didecoxybenzoic acid | CAS Registry Number: 125482-07-7
Synonyms: ACMC-20mrj1, SureCN9171240, CHEMBL323508, CTK0C2340, CHEBI:268579

Molecular Formula: C27H46O4Molecular Weight: 434.651740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YRNZOVUMYBUPTG-UHFFFAOYSA-N

125482-07-7
Benzoic acid, 3,5-bis(decyloxy)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3,5-didecoxybenzoate | CAS Registry Number: 125482-06-6
Synonyms: ACMC-20mrj0, SureCN5095050, CTK0C2341

Molecular Formula: C28H48O4Molecular Weight: 448.678320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MFTFEQAKWUOZGL-UHFFFAOYSA-N

125482-06-6
Benzoic acid, 3,5-bis(dimethylamino)-4-(1,1-dimethylethyl)-, methylester (0 suppliers)61544-79-4
Benzoic acid, 3,5-bis(dimethylamino)-4-(1-piperidinyl)-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3,5-bis(dimethylamino)-4-piperidin-1-ylbenzoate | CAS Registry Number: 61544-88-5
Synonyms: SureCN11359240, CTK2D7830

Molecular Formula: C17H27N3O2Molecular Weight: 305.415180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CJARNLGTJZCIMJ-UHFFFAOYSA-N

61544-88-5
Benzoic acid, 3,5-bis(dimethylamino)-4-methoxy-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3,5-bis(dimethylamino)-4-methoxybenzoate | CAS Registry Number: 61544-40-9
Synonyms: SureCN11362728, CTK2D7844

Molecular Formula: C13H20N2O3Molecular Weight: 252.309500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SIHNNOOGFDNAOA-UHFFFAOYSA-N

61544-40-9
Benzoic acid, 3,5-bis(dimethylamino)-4-methyl-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3,5-bis(dimethylamino)-4-methylbenzoate | CAS Registry Number: 61544-34-1
Synonyms: SureCN11371204, CTK2D7846

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNFDZMCESFTRBJ-UHFFFAOYSA-N

61544-34-1
Benzoic acid, 3,5-bis(dimethylamino)-4-methyl-, methyl ester,hydrochloride (1 supplier)61544-35-2
Benzoic acid, 3,5-bis(dodecyloxy)- (1 supplier)
Compound Structure IUPAC Name: 3,5-didodecoxybenzoic acid | CAS Registry Number: 123126-40-9
Synonyms: ACMC-20mqe8, SureCN1568649, CTK0F7603

Molecular Formula: C31H54O4Molecular Weight: 490.758060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNLSKHCVAUZKTB-UHFFFAOYSA-N

123126-40-9
BENZOIC ACID, 3,5-BIS(DODECYLOXY)-, 2-(2-HYDROXYETHOXY)ETHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethoxy)ethyl 3,5-didodecoxybenzoate | CAS Registry Number: 594815-62-0
Synonyms: CTK1D9382, Benzoic acid, 3,5-bis(dodecyloxy)-, 2-(2-hydroxyethoxy)ethyl ester

Molecular Formula: C35H62O6Molecular Weight: 578.863180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LTELGULBUGEWOL-UHFFFAOYSA-N

594815-62-0
BENZOIC ACID, 3,5-BIS(HEXADECYLOXY)- (0 suppliers)
Compound Structure IUPAC Name: 3,5-dihexadecoxybenzoic acid | CAS Registry Number: 308349-86-2
Synonyms: CTK1C0156, Benzoic acid, 3,5-bis(hexadecyloxy)-

Molecular Formula: C39H70O4Molecular Weight: 602.970700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTIBXVCDHQQGJW-UHFFFAOYSA-N

308349-86-2
Benzoic acid, 3,5-bis(mercaptomethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3,5-bis(sulfanylmethyl)benzoic acid | CAS Registry Number: 71169-69-2
Synonyms: CTK2G2718

Molecular Formula: C9H10O2S2Molecular Weight: 214.304500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DXJTZNDICCWSDR-UHFFFAOYSA-N

71169-69-2
Benzoic acid, 3,5-bis(methoxymethoxy)-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3,5-bis(methoxymethoxy)benzoate | CAS Registry Number: 76280-59-6
Synonyms: SureCN644054, CTK2G7961

Molecular Formula: C12H16O6Molecular Weight: 256.251840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IISXFBLBSRVTIP-UHFFFAOYSA-N

76280-59-6
Benzoic acid, 3,5-bis(octadecyloxy)- (1 supplier)
Compound Structure IUPAC Name: 3,5-dioctadecoxybenzoic acid | CAS Registry Number: 124502-13-2
Synonyms: ACMC-20mr2s, CTK0F7143

Molecular Formula: C43H78O4Molecular Weight: 659.077020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGHAMYSZTYSXBM-UHFFFAOYSA-N

124502-13-2
Benzoic acid, 3,5-bis(octadecyloxy)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3,5-dioctadecoxybenzoate | CAS Registry Number: 156447-54-0
Synonyms: CTK0E7476

Molecular Formula: C44H80O4Molecular Weight: 673.103600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZFXFFLAVJGSYHS-UHFFFAOYSA-N

156447-54-0
Benzoic acid, 3,5-bis(octyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 3,5-dioctoxybenzoic acid | CAS Registry Number: 87963-85-7
Synonyms: SureCN11050536, CTK3C0669

Molecular Formula: C23H38O4Molecular Weight: 378.545420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNTPNZPXBSQFKV-UHFFFAOYSA-N

87963-85-7
97001 to 97050 of 159433 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
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