Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
96751 to 96800 of 158033 results  Page: << Previous 50 Results 1920 1921 1922 1923 1924 1925 1926 1927 1928 1929 1930 1931 1932 1933 1934 1935 [1936] 1937 1938 1939 1940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid, 3,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-, methylester (0 suppliers)288850-03-3
Benzoic acid, 3,5-bis[3-[[3,5-bis(3-aminopropyl)benzoyl]amino]propyl]-,tetrahydrochloride (0 suppliers)714276-60-5
BENZOIC ACID, 3,5-BIS[4-(9H-CARBAZOL-9-YL)BUTOXY]-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 3,5-bis(4-carbazol-9-ylbutoxy)benzoate | CAS Registry Number: 210548-62-2
Synonyms: SureCN350674, CTK0I9792, Benzoic acid, 3,5-bis[4-(9H-carbazol-9-yl)butoxy]-, methyl ester

Molecular Formula: C40H38N2O4Molecular Weight: 610.740720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UATPAUMLJOUMCG-UHFFFAOYSA-N

210548-62-2
BENZOIC ACID, 3,5-BIS[4-(ACETYLAMINO)PHENOXY]- (2 suppliers)
Compound Structure IUPAC Name: 3,5-bis(4-acetamidophenoxy)benzoic acid | CAS Registry Number: 575450-27-0
Synonyms: Benzoic acid, 3,5-bis[4-(acetylamino)phenoxy]-, SureCN14128850, AGN-PC-0096HF, CTK1F1784

Molecular Formula: C23H20N2O6Molecular Weight: 420.414700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MTMORLNJAWGCRF-UHFFFAOYSA-N

575450-27-0
Benzoic acid, 3,5-bis[4-[(3-ethyl-3-oxetanyl)methoxy]butoxy]-,1,4-phenylene ester (0 suppliers)874304-56-0
BENZOIC ACID, 3,5-BIS[4-NITRO-3-(PHENYLMETHOXY)PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 3,5-bis(4-nitro-3-phenylmethoxyphenoxy)benzoic acid | CAS Registry Number: 648891-36-5
Synonyms: CTK2A2143, Benzoic acid, 3,5-bis[4-nitro-3-(phenylmethoxy)phenoxy]-

Molecular Formula: C33H24N2O10Molecular Weight: 608.551060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: DSHZUUJXOYKCAQ-UHFFFAOYSA-N

648891-36-5
Benzoic acid, 3,5-bis[4-nitro-3-(phenylmethoxy)phenoxy]-, 3-pyridinylester (0 suppliers)823814-63-7
Benzoic acid, 3,5-bis[4-nitro-3-(phenylmethoxy)phenoxy]-, 8-quinolinylester (0 suppliers)823814-65-9
BENZOIC ACID, 3,5-BIS[4-NITRO-3-(PHENYLMETHOXY)PHENOXY]-, METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 3,5-bis(4-nitro-3-phenylmethoxyphenoxy)benzoate | CAS Registry Number: 823814-62-6
Synonyms: CTK3D9949, Benzoic acid, 3,5-bis[4-nitro-3-(phenylmethoxy)phenoxy]-, methyl ester

Molecular Formula: C34H26N2O10Molecular Weight: 622.577640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IZJMZZZGVPGKOE-UHFFFAOYSA-N

823814-62-6
BENZOIC ACID, 3,5-BIS[4-NITRO-3-(PHENYLMETHOXY)PHENOXY]-, PHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: phenyl 3,5-bis(4-nitro-3-phenylmethoxyphenoxy)benzoate | CAS Registry Number: 823814-67-1
Synonyms: CTK3D9946, Benzoic acid, 3,5-bis[4-nitro-3-(phenylmethoxy)phenoxy]-, phenyl ester

Molecular Formula: C39H28N2O10Molecular Weight: 684.647020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DYYYZLHSMJGFIU-UHFFFAOYSA-N

823814-67-1
Benzoic acid, 3,5-bis[bis(3-methylphenyl)amino]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 3,5-bis(3-methyl-N-(3-methylphenyl)anilino)benzoate | CAS Registry Number: 142017-37-6
Synonyms: SureCN9189111, ACMC-20n144, CTK0B6311

Molecular Formula: C37H36N2O2Molecular Weight: 540.693940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HDTKTNMUHXBIJC-UHFFFAOYSA-N

142017-37-6
Benzoic acid, 3,5-diamino-, [1,1'-biphenyl]-4-yl ester (1 supplier)
Compound Structure IUPAC Name: (4-phenylphenyl) 3,5-diaminobenzoate | CAS Registry Number: 136951-59-2
Synonyms: ACMC-20mwdj, CTK0F3696

Molecular Formula: C19H16N2O2Molecular Weight: 304.342540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PGPHYPVULCSMMV-UHFFFAOYSA-N

136951-59-2
BENZOIC ACID, 3,5-DIAMINO-, [1,1'-BIPHENYL]-4-YLMETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: (4-phenylphenyl)methyl 3,5-diaminobenzoate | CAS Registry Number: 918945-41-2
Synonyms: CTK3H5006, Benzoic acid, 3,5-diamino-, [1,1'-biphenyl]-4-ylmethyl ester

Molecular Formula: C20H18N2O2Molecular Weight: 318.369120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MLCKEXFAAJZNIK-UHFFFAOYSA-N

918945-41-2
BENZOIC ACID, 3,5-DIAMINO-, 2-(1-NAPHTHALENYL)ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-1-ylethyl 3,5-diaminobenzoate | CAS Registry Number: 918945-40-1
Synonyms: CTK3H5007, Benzoic acid, 3,5-diamino-, 2-(1-naphthalenyl)ethyl ester

Molecular Formula: C19H18N2O2Molecular Weight: 306.358420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: INRGECUDHWSUBA-UHFFFAOYSA-N

918945-40-1
Benzoic acid, 3,5-diamino-, 2-[2-(2-naphthalenyl)-1H-indol-1-yl]ethylester (0 suppliers)817182-44-8
BENZOIC ACID, 3,5-DIAMINO-, 3-PHENYLPROPYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 3-phenylpropyl 3,5-diaminobenzoate | CAS Registry Number: 918945-39-8
Synonyms: CTK3H5008, AKOS010577608, Benzoic acid, 3,5-diamino-, 3-phenylpropyl ester

Molecular Formula: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GIBSLDVVBVJIKO-UHFFFAOYSA-N

918945-39-8
Benzoic acid, 3,5-diamino-, cobalt(2+) salt (2:1), monohydrate (0 suppliers)876708-14-4
Benzoic acid, 3,5-diamino-, hexadecyl ester (2 suppliers)
Compound Structure IUPAC Name: hexadecyl 3,5-diaminobenzoate | CAS Registry Number: 70393-61-2
Synonyms: SureCN1553721, CTK2H4948

Molecular Formula: C23H40N2O2Molecular Weight: 376.575900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YPMPDHLBUQDESW-UHFFFAOYSA-N

70393-61-2
Benzoic acid, 3,5-diamino-, lead(2+) salt (2:1) (0 suppliers)926294-54-4
Benzoic acid, 3,5-diamino-, phenyl ester (1 supplier)
Compound Structure IUPAC Name: phenyl 3,5-diaminobenzoate | CAS Registry Number: 141288-44-0
Synonyms: ACMC-20n09k, SureCN2633411, CTK0F0663

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GMIYURCWSJKRKX-UHFFFAOYSA-N

141288-44-0
BENZOIC ACID, 3,5-DIAMINO-, TRANS-4-[(1-OXODODECYL)OXY]CYCLOHEXYL ESTER (2 suppliers)
Compound Structure IUPAC Name: (4-dodecanoyloxycyclohexyl) 3,5-diaminobenzoate | CAS Registry Number: 845781-71-7
Synonyms: AGN-PC-0CJTJ4, CTK2I5533, (4-dodecanoyloxycyclohexyl) 3,5-diaminobenzoate, Benzoic acid, 3,5-diamino-, trans-4-[(1-oxododecyl)oxy]cyclohexyl ester

Molecular Formula: C25H40N2O4Molecular Weight: 432.596100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CXSLZOHIFVYGJN-UHFFFAOYSA-N

845781-71-7
Benzoic acid, 3,5-diamino-,2-[(1-oxo-3-phenyl-2-propen-1-yl)amino]ethyl ester (0 suppliers)927675-78-3
Benzoic acid, 3,5-diamino-,2-[[3-[4-(dimethylamino)phenyl]-1-oxo-2-propenyl]oxy]ethyl ester (0 suppliers)851232-81-0
Benzoic acid, 3,5-diamino-,3,5-bis[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl ester (0 suppliers)896465-49-9
Benzoic acid, 3,5-diamino-2,4,6-trinitro- (1 supplier)
Compound Structure IUPAC Name: 3,5-diamino-2,4,6-trinitrobenzoic acid | CAS Registry Number: 97217-74-8
Synonyms: ACMC-20m1fp, CTK3G8312

Molecular Formula: C7H5N5O8Molecular Weight: 287.143300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: BRUWMFSBLIKKEC-UHFFFAOYSA-N

97217-74-8
BENZOIC ACID, 3,5-DIAMINO-2,6-DIHYDROXY-, 3-PYRIDINYL ESTER (3 suppliers)
Compound Structure IUPAC Name: pyridin-3-yl 3,5-diamino-2,6-dihydroxybenzoate | CAS Registry Number: 823814-71-7
Synonyms: CTK3D9942, Benzoic acid, 3,5-diamino-2,6-dihydroxy-, 3-pyridinyl ester

Molecular Formula: C12H11N3O4Molecular Weight: 261.233440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UUPKZDYIUNDUOA-UHFFFAOYSA-N

823814-71-7
Benzoic acid, 3,5-diamino-2-(2-thiazolylazo)- (1 supplier)
Compound Structure IUPAC Name: 3,5-diamino-2-(1,3-thiazol-2-yldiazenyl)benzoic acid | CAS Registry Number: 102965-94-6
Synonyms: ACMC-20m5wg, CTK0G7300

Molecular Formula: C10H9N5O2SMolecular Weight: 263.275760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CJFXUAVVSHGEME-UHFFFAOYSA-N

102965-94-6
Benzoic acid, 3,5-diamino-4-(1-piperidinyl)-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3,5-diamino-4-piperidin-1-ylbenzoate | CAS Registry Number: 61544-87-4
Synonyms: SureCN11367624, CTK2D7831

Molecular Formula: C13H19N3O2Molecular Weight: 249.308860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KXDARIRHTNMXDW-UHFFFAOYSA-N

61544-87-4
Benzoic acid, 3,5-diamino-4-(dimethylamino)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3,5-diamino-4-(dimethylamino)benzoate | CAS Registry Number: 61546-12-1
Synonyms: SureCN11352076, CTK2D7778

Molecular Formula: C10H15N3O2Molecular Weight: 209.245000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YLBOVRLASJERMP-UHFFFAOYSA-N

61546-12-1
Benzoic acid, 3,5-diamino-4-chloro-, 1-methylethyl ester (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 3,5-diamino-4-chlorobenzoate | CAS Registry Number: 40362-33-2
Synonyms: SureCN1808752, CTK1C9756, MolPort-008-154-526, ALBB-013825, AKOS005174019, isopropyl 3,5-diamino-4-chlorobenzoate

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.675420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HRYLBKAUVIHKJF-UHFFFAOYSA-N

40362-33-2
Benzoic acid, 3,5-diamino-4-chloro-, 1-methylpropyl ester (1 supplier)
Compound Structure IUPAC Name: butan-2-yl 3,5-diamino-4-chlorobenzoate | CAS Registry Number: 112766-91-3
Synonyms: ACMC-20mgxp, CTK0D1060

Molecular Formula: C11H15ClN2O2Molecular Weight: 242.702000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PCNMEQJQMOPXNS-UHFFFAOYSA-N

112766-91-3
Benzoic acid, 3,5-diamino-4-methyl-, 1-methylethyl ester (0 suppliers)
Compound Structure IUPAC Name: propan-2-yl 3,5-diamino-4-methylbenzoate | CAS Registry Number: 62747-02-8
Synonyms: SureCN5924235, CTK2B3278

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DZAHJZSBTYPXIM-UHFFFAOYSA-N

62747-02-8
Benzoic acid, 3,5-diamino-4-methyl-, 2-methylpropyl ester (1 supplier)
Compound Structure IUPAC Name: 2-methylpropyl 3,5-diamino-4-methylbenzoate | CAS Registry Number: 41476-28-2
Synonyms: SureCN10860803, CTK1C8963

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DPYGXXBYDWQPRQ-UHFFFAOYSA-N

41476-28-2
BENZOIC ACID, 3,5-DIBROMO-, DODECYL ESTER (2 suppliers)
Compound Structure IUPAC Name: dodecyl 3,5-dibromobenzoate | CAS Registry Number: 478164-28-2
Synonyms: CTK1C7117, Benzoic acid, 3,5-dibromo-, dodecyl ester

Molecular Formula: C19H28Br2O2Molecular Weight: 448.232420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGERWVIVEGXKNR-UHFFFAOYSA-N

478164-28-2
Benzoic acid, 3,5-dibromo-, ethyl ester (10 suppliers)
Compound Structure IUPAC Name: ethyl 3,5-dibromobenzoate | CAS Registry Number: 67973-33-5
Synonyms: Ethyl 3,5-dibromobenzoate, AGN-PC-006BZB, SureCN10180584, CTK1J2711

Molecular Formula: C9H8Br2O2Molecular Weight: 307.966620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TYMXGALTCIVHQY-UHFFFAOYSA-N

67973-33-5
Benzoic acid, 3,5-dibroMo-2,4-dihydroxy- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-2,4-dihydroxybenzoic acid | CAS Registry Number: 3147-46-4
Synonyms: 3,5-dibromo-2,4-dihydroxybenzoic acid, AC1MP58N, SCHEMBL4891804, 3,5-Dibromo-beta-resorcylic acid, ZINC402284, AKOS024341002, MCULE-7712827225, AK259595

Molecular Formula: C7H4Br2O4Molecular Weight: 311.913 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QFRWOMSBYNAESH-UHFFFAOYSA-N

3147-46-4
Benzoic acid, 3,5-dibromo-2,4-dihydroxy-6-methyl- (3 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-2,4-dihydroxy-6-methylbenzoic acid | CAS Registry Number: 92455-24-8
Synonyms: 3,5-Dibromo-2,4-dihydroxy-6-methylbenzoic acid, ACMC-20lvxv, CTK3F8533, AKOS000349112, BB 0218021

Molecular Formula: C8H6Br2O4Molecular Weight: 325.938840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HXWZYYGZWPDYCJ-UHFFFAOYSA-N

92455-24-8
Benzoic acid, 3,5-dibromo-2,4-dihydroxy-6-nonyl-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 3,5-dibromo-2,4-dihydroxy-6-nonylbenzoate | CAS Registry Number: 61621-50-9
Synonyms: CTK2D6136

Molecular Formula: C18H26Br2O4Molecular Weight: 466.204640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KYDYQJGXFFAXHB-UHFFFAOYSA-N

61621-50-9
Benzoic acid, 3,5-dibromo-2,4-dihydroxy-6-pentadecyl-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 3,5-dibromo-2,4-dihydroxy-6-pentadecylbenzoate | CAS Registry Number: 142956-00-1
Synonyms: ACMC-20n1yg, CTK0B5422

Molecular Formula: C24H38Br2O4Molecular Weight: 550.364120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CAQVBHPEFYCGJN-UHFFFAOYSA-N

142956-00-1
Benzoic acid, 3,5-dibromo-2,4-dihydroxy-6-tridecyl-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 3,5-dibromo-2,4-dihydroxy-6-tridecylbenzoate | CAS Registry Number: 61621-62-3
Synonyms: CTK2D6125

Molecular Formula: C22H34Br2O4Molecular Weight: 522.310960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GBSNEQVTKCCXHK-UHFFFAOYSA-N

61621-62-3
Benzoic acid, 3,5-dibromo-2,6-dihydroxy-4-methoxy- (4 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-2,6-dihydroxy-4-methoxybenzoic acid | CAS Registry Number: 27703-53-3
Synonyms: CTK0J2446

Molecular Formula: C8H6Br2O5Molecular Weight: 341.938240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HFBYKBTWFBBSBA-UHFFFAOYSA-N

27703-53-3
Benzoic acid, 3,5-dibromo-2,6-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 3,5-dibromo-2,6-dimethoxybenzoic acid | CAS Registry Number: 73219-90-6
Synonyms: AGN-PC-00POXY, CTK2H1605

Molecular Formula: C9H8Br2O4Molecular Weight: 339.965420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BOHSCHORFQOYMV-UHFFFAOYSA-N

73219-90-6
BENZOIC ACID, 3,5-DIBROMO-2-[[[[[5-(2,5-DICHLOROPHENYL)-2-FURANYL]CARBONYL]AMINO]THIOXOMETHYL]AMINO] (2 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-2-[[5-(2,5-dichlorophenyl)furan-2-carbonyl]carbamothioylamino]benzoic acid | CAS Registry Number: 586392-11-2
Synonyms: 3,5-dibromo-2-[[5-(2,5-dichlorophenyl)furan-2-carbonyl]carbamothioylamino]benzoic acid, AC1MLVOS, AGN-PC-0KRMK6, AKOS000293915, BENZOICACID,3,5-DIBROMO-2-[[[[[5- -2-FURANYL]CARBONYL]AMINO]THIOXOMETHYL]AMINO], Benzoic acid, 3,5-dibromo-2-[[[[[5-(2,5-dichlorophenyl)-2-furanyl]carbonyl]amino]thioxomethyl]amino]

Molecular Formula: C19H10Br2Cl2N2O4SMolecular Weight: 593.072700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KEFOKDKIROLVMK-UHFFFAOYSA-N

586392-11-2
Benzoic acid, 3,5-dibromo-2-hydroxy-, 1,1-dimethylethyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3,5-dibromo-2-hydroxybenzoate | CAS Registry Number: 88797-22-2
Synonyms: ACMC-20le5u, SureCN8055911, AGN-PC-00Q313, CTK3A5990

Molecular Formula: C11H12Br2O3Molecular Weight: 352.019180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFZYAHYEMPWVFL-UHFFFAOYSA-N

88797-22-2
Benzoic acid, 3,5-dibromo-4-(2-hydroxyethoxy)-, 2-hydroxyethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-hydroxyethyl 3,5-dibromo-4-(2-hydroxyethoxy)benzoate | CAS Registry Number: 60568-32-3
Synonyms: CTK1J0083

Molecular Formula: C11H12Br2O5Molecular Weight: 384.017980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UQPMQYMAYKGTGA-UHFFFAOYSA-N

60568-32-3
BENZOIC ACID, 3,5-DIBROMO-4-(4-NITROPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-4-(4-nitrophenoxy)benzoic acid | CAS Registry Number: 918945-88-7
Synonyms: SureCN3133551, CTK3H4996, Benzoic acid, 3,5-dibromo-4-(4-nitrophenoxy)-

Molecular Formula: C13H7Br2NO5Molecular Weight: 417.006380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PAYHEBXPYBVVBI-UHFFFAOYSA-N

918945-88-7
Benzoic acid, 3,5-dibromo-4-(butylamino)-, 2-(dimethylamino)ethylester, monohydrobromide (0 suppliers)676123-38-9
Benzoic acid, 3,5-dibromo-4-(diacetylamino)- (0 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-4-(diacetylamino)benzoic acid | CAS Registry Number: 63561-44-4
Synonyms: CTK1I6446

Molecular Formula: C11H9Br2NO4Molecular Weight: 379.001460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NCLBSGKQCSWSFG-UHFFFAOYSA-N

63561-44-4
BENZOIC ACID, 3,5-DIBROMO-4-(TRIETHYLSILYL)- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-4-triethylsilylbenzoic acid | CAS Registry Number: 650598-42-8
Synonyms: Benzoic acid, 3,5-dibromo-4-(triethylsilyl)-, AGN-PC-006UWO, CTK2A0588

Molecular Formula: C13H18Br2O2SiMolecular Weight: 394.174320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHIQBJHCMWVFBF-UHFFFAOYSA-N

650598-42-8
Benzoic acid, 3,5-dibromo-4-[(2-bromo-1-oxopropyl)amino]-, ethylester (0 suppliers)63456-23-5
96751 to 96800 of 158033 results  Page: << Previous 50 Results 1920 1921 1922 1923 1924 1925 1926 1927 1928 1929 1930 1931 1932 1933 1934 1935 [1936] 1937 1938 1939 1940 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company