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CHEMICAL products beginning with : B
110801 to 110850 of 160538 results  Page: << Previous 50 Results 2200 2201 2202 2203 2204 2205 2206 2207 2208 2209 2210 2211 2212 2213 2214 2215 2216 [2217] 2218 2219 2220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZOIC ACID; COPPER (6 suppliers)
Compound Structure IUPAC Name: benzoic acid; copper | CAS Registry Number: 15350-13-7
Synonyms: NSC379355

Molecular Formula: C28H24Cu2O8Molecular Weight: 615.577360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YDZSDWMLHCSSGD-UHFFFAOYSA-N

15350-13-7
benzoic acid; diethyllead (2 suppliers)
Compound Structure IUPAC Name: benzoic acid;diethyllead | CAS Registry Number: 89074-23-7
Synonyms: ACMC-20lhch, CTK3E9172

Molecular Formula: C11H16O2PbMolecular Weight: 387.443540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUVHZUMIOBALHJ-UHFFFAOYSA-N

89074-23-7
BENZOIC ACID; DIPHENYLMETHANAMINE (6 suppliers)
Compound Structure IUPAC Name: benzoic acid; diphenylmethanamine | CAS Registry Number: 171507-42-9
Synonyms: alpha-Phenylbenzenemethanamine benzoate, Benzenemethanamine, alpha-phenyl-, benzoate, CID3075109, LS-30515

Molecular Formula: C20H19NO2Molecular Weight: 305.370360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DOQMECUKKWWDJV-UHFFFAOYSA-N

171507-42-9
BENZOIC ACID; PHENYLMETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: benzoic acid; phenylmethanamine | CAS Registry Number: 34243-68-0
Synonyms: NSC126791, CID277779

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YAQDPZIUXFPKJQ-UHFFFAOYSA-N

34243-68-0
BENZOIC ACID; ZINC; HYDRATE (3 suppliers)
Compound Structure IUPAC Name: benzoic acid; zinc; hydrate | CAS Registry Number: 33643-76-4
Synonyms: NSC176113, CID300789

Molecular Formula: C7H8O3ZnMolecular Weight: 205.545620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UEOWNUPJAHEBIN-UHFFFAOYSA-N

33643-76-4
Benzoic Acid;(1s,2s,4r)-3-[[5-fluoro-2-[3-methyl-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]bicyclo[2.2.1]hept-5-ene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: benzoic acid;(1S,2S,4R)-3-[[5-fluoro-2-[3-methyl-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]bicyclo[2.2.1]hept-5-ene-2-carboxamide | CAS Registry Number: 1145859-64-8
Synonyms: UNII-S68QU67MAZ, Cenisertib benzoate, R-763 benzoate, AS-703569 benzoate, MSC-1992371A, (1S,2S,3R,4R)-3-(5-Fluoro-2-(3-methyl-4-(4-methylpiperazin-1-yl)-phenylamino)-pyrimidin-4-ylamino)bicycle(2.2.1)hept-5-ene-2-carboxamide benzoate, Bicyclo(2.2.1)hept-5-ene-2-carboxamide, 3-((5-fluoro-2-((3-methyl-4-(4-methyl-1-piperazinyl)phenyl)amino)-4-pyrimidinyl)amino)-, (1S,2S,3R,4R)-, benzoate

Molecular Formula: C31H36FN7O3Molecular Weight: 573.661043 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: MZPZKZPRYUOUIW-NQSTXAGMSA-N

1145859-64-8
Benzoic Acid;(2r,3r,4s,5s,6r)-2-[(2s,3s,4s,5r)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol (1 supplier)
Compound Structure IUPAC Name: benzoic acid;(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 56093-82-4
Synonyms: EINECS 235-795-5, A805695, beta-D-Fructofuranosyl-alpha-D-glucopyranoside benzoate, alpha-D-Glucopyranoside, beta-D-fructofuranosyl, benzoate, benzoic acid; (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, benzoic acid; (2R,3R,4S,5S,6R)-2-[[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)-2-oxolanyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C19H28O13Molecular Weight: 464.417820 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: GYUJITDJMFVEPZ-AKSHDPDZSA-N

56093-82-4
Benzoic Acid;[2-[3-(tert-butylamino)propoxy]phenyl]-(1h-indol-4-yl)methanol (1 supplier)
Compound Structure IUPAC Name: benzoic acid;[2-[3-(tert-butylamino)propoxy]phenyl]-(1H-indol-4-yl)methanol | CAS Registry Number: 133994-49-7
Synonyms: alpha-(2-(3-((1,1-Dimethylethyl)amino)propoxy)phenyl)-1H-indol-4-methanol benzoate, 1H-Indole-4-methanol, alpha-(2-(3-((1,1-dimethylethyl)amino)propoxy)phenyl)-, monobenzoate (salt), AGN-PC-0KOWVF, AC1MIQ3B, SCHEMBL9647235, WURKBHRVJGWPQO-UHFFFAOYSA-N, LS-83197, benzoic acid; 1H-indol-4-yl-[2-[3-(tert-butylamino)propoxy]phenyl]methanol, alpha-[2-[3-[(1,1-dimethyl ethyl)-amino]-propoxy]-phenyl]-1H-indole-4-methanol benzoate, benzoic acid; [2-[3-(tert-butylamino)propoxy]phenyl]-(1H-indol-4-yl)methanol

Molecular Formula: C29H34N2O4Molecular Weight: 474.591260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WURKBHRVJGWPQO-UHFFFAOYSA-N

133994-49-7
Benzoic Acid;[2-[3-(tert-butylamino)propoxy]phenyl]-(1h-indol-4-yl)methanone (1 supplier)
Compound Structure IUPAC Name: benzoic acid;[2-[3-(tert-butylamino)propoxy]phenyl]-(1H-indol-4-yl)methanone | CAS Registry Number: 133994-41-9
Synonyms: (2-(3-((1,1-Dimethylethyl)amino)propoxy)phenyl)-1H-indol-4-ylmethanone monobenzoate, Methanone, (2-(3-((1,1-dimethylethyl)amino)propoxy)phenyl)-1H-indol-4-yl-, monobenzoate, AGN-PC-0KOWVB, AC1MIQ37, SCHEMBL9449941, LS-91242, benzoic acid; [2-[3-(tert-butylamino)propoxy]phenyl]-(1H-indol-4-yl)methanone, benzoic acid; 1H-indol-4-yl-[2-[3-(tert-butylamino)propoxy]phenyl]methanone

Molecular Formula: C29H32N2O4Molecular Weight: 472.575380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MDXIUZWZJMZYSQ-UHFFFAOYSA-N

133994-41-9
Benzoic Acid;1-(tert-butylamino)-3-[2-(1h-indol-4-ylmethyl)phenoxy]propan-2-ol (1 supplier)
Compound Structure IUPAC Name: benzoic acid;1-(tert-butylamino)-3-[2-(1H-indol-4-ylmethyl)phenoxy]propan-2-ol | CAS Registry Number: 133994-45-3
Synonyms: 1-((1,1-Dimethylethyl)amino)-3-(2-((1H-indol-4-yl)methyl)phenoxy)-2-propanol benzoate, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(2-(1H-indol-4-ylmethyl)phenoxy)-, monobenzoate (salt), AGN-PC-0KOWVD, AC1MIQ39, SCHEMBL9647080, BKMPJYLCGSZVJO-UHFFFAOYSA-N, LS-122213, benzoic acid; 1-(tert-butylamino)-3-[2-(1H-indol-4-ylmethyl)phenoxy]propan-2-ol, benzoic acid;1-(tert-butylamino)-3-[2-(1H-indol-4-ylmethyl)phenoxy]propan-2-ol, 1-[(1,1-dimethyl-ethyl)-amino]-3-[2-[(1H-indol-4-yl)-methyl]-phenoxy]-2-propanol benzoate

Molecular Formula: C29H34N2O4Molecular Weight: 474.591260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BKMPJYLCGSZVJO-UHFFFAOYSA-N

133994-45-3
Benzoic Acid;2,6-di(propan-2-yl)phenol (3 suppliers)
Compound Structure IUPAC Name: benzoic acid;2,6-di(propan-2-yl)phenol | CAS Registry Number: 2005-09-6
Synonyms: Phenol, 2,6-bis(1-methylethyl)-, benzoate, AGN-PC-0JD3GG, CTK0J9483

Molecular Formula: C19H24O3Molecular Weight: 300.392060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PHZROUQMMWHCRR-UHFFFAOYSA-N

2005-09-6
Benzoic Acid;2-[5-(1,2,4-triazol-1-ylmethyl)-1h-indol-3-yl]-n,n-bis(trideuteriomethyl)ethanamine (5 suppliers)
Compound Structure IUPAC Name: benzoic acid;2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]-N,N-bis(trideuteriomethyl)ethanamine | CAS Registry Number: 1216984-85-8
Synonyms: Rizatriptan-d6 Benzoate, Maxalt-d6, CTK8G2976, DTXSID10676134, MK-462-d6, MK-0462-d6, N,N-(Dimethyl-d6)-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-3-ethanamine Benzoate, Benzoic acid--N,N-bis[(~2~H_3_)methyl]-2-{5-[(1H-1,2,4-triazol-1-yl)methyl]-1H-indol-3-yl}ethan-1-amine (1/1)

Molecular Formula: C22H25N5O2Molecular Weight: 397.512 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JPRXYLQNJJVCMZ-TXHXQZCNSA-N

1216984-85-8
Benzoic Acid;2-butoxy-n-[2-(diethylamino)ethyl]quinoline-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: benzoic acid;2-butoxy-N-[2-(diethylamino)ethyl]quinoline-4-carboxamide | CAS Registry Number: 7275-81-2
Synonyms: UNII-J31043J63M, J31043J63M

Molecular Formula: C27H35N3O4Molecular Weight: 465.584500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JULGWEYQFOTHCW-UHFFFAOYSA-N

7275-81-2
Benzoic Acid;2-chloro-4-[2-(3-chloro-4-hydroxyphenyl)propan-2-yl]phenol (1 supplier)
Compound Structure IUPAC Name: benzoic acid;2-chloro-4-[2-(3-chloro-4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 21886-68-0
Synonyms: Phenol, 4,4'-(1-methylethylidene)bis[2-chloro-, dibenzoate, AGN-PC-0JCYSM, CTK0I9074

Molecular Formula: C29H26Cl2O6Molecular Weight: 541.419140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CJXPULIDLOMVQH-UHFFFAOYSA-N

21886-68-0
Benzoic Acid;2-ethyl-3-(4-hydroxyphenyl)pyrrolidin-3-ol (1 supplier)
Compound Structure IUPAC Name: benzoic acid;2-ethyl-3-(4-hydroxyphenyl)pyrrolidin-3-ol | CAS Registry Number: 94915-23-8
Synonyms: 2-Ethyl-3-(p-hydroxyphenyl)-3-pyrrolidinol benzoate (salt), 3-Pyrrolidinol, 2-ethyl-3-(p-hydroxyphenyl)-, benzoate (salt)

Molecular Formula: C19H23NO4Molecular Weight: 329.390220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IBAXDBPFSUEWFL-UHFFFAOYSA-N

94915-23-8
Benzoic Acid;4-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,2-diol (2 suppliers)
Compound Structure IUPAC Name: benzoic acid;4-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,2-diol | CAS Registry Number: 13263-58-6
Synonyms: MLS003115308, SMR001830888, NSC250293, AGN-PC-0JOWXJ, AC1L7WB9, CHEMBL1902287, NSC-250293, SR-01000886466, SR-01000886466-2, 1, 4-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-, monobenzoate (salt), benzoic acid; 4-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,2-diol, benzoic acid;4-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,2-diol, 1,2-Benzenediol, 4-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-, monobenzoate (salt)

Molecular Formula: C24H27NO6Molecular Weight: 425.474280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: WJXXXRPUINHURH-UHFFFAOYSA-N

13263-58-6
Benzoic acid=5-fluoropentyl ester (3 suppliers)
Compound Structure IUPAC Name: 5-fluoropentyl benzoate | CAS Registry Number: 583-16-4
Synonyms: 5-fluoropentyl benzoate, 5-Fluoroamyl benzoate, BENZOIC ACID, 5-FLUOROPENTYL ESTER, 5-Fluoropentyl ester of benzoic acid, BRN 3265567, AC1L1XAP, AGN-PC-0JKA0V, LS-37471

Molecular Formula: C12H15FO2Molecular Weight: 210.244703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VBUBHKGSNQYAIR-UHFFFAOYSA-N

583-16-4
BENZOIC ACID2,2'-(1,2-DIOXO-1,2-ETHANEDIYL)BIS- [4,5-DIMETHOXY- (1 supplier)17132-53-5
BENZOIC ACID2,2'-(5,10-DIHYDRO-2,3,7,8-TETRAHYDROXY- 5,10-DIOXO[1]BENZOPYRANO[5,4,3-CDE][1]- BENZOPYRAN-1,6-DIYL)BIS[3,4,5-TRIHYDROXY-,STEREOISOMER (3 suppliers)
Compound Structure Synonyms: AGN-PC-002FZG

Molecular Formula: C28H14O18Molecular Weight: 638.399960 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: ZASJRRFAYSNSHU-UHFFFAOYSA-N

65995-62-2
BENZOIC ACID2,2'-[(1,8-DIHYDROXY-3,6-DISULFO- 2,7-NAPHTHALENEDIYL)BIS(AZO)]BIS[5-CHLORO- (1 supplier)71241-72-0
BENZOIC ACID2,2'-[(1,8-DIHYDROXY-3,6-DISULFO- 2,7-NAPHTHALENEDIYL)BIS(AZO)]BIS[5-IODO- (1 supplier)71241-74-2
BENZOIC ACID2,2'-[CARBONYLBIS[IMINO[1,1'- BIPHENYL]-4',4-DIYL(4,5-DIHYDRO-3-METHYL-5- OXO-1H-PYRAZOLE-1,4-DIYL)AZO]]BIS[5-SULFO- (3 suppliers)
Compound Structure IUPAC Name: tetrasodium;2-[[1-[4-[4-[[4-[4-[4-[(2-carboxylato-4-sulfonatophenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]phenyl]phenyl]carbamoylamino]phenyl]phenyl]-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-5-sulfonatobenzoate | CAS Registry Number: 16894-31-8
Synonyms: C.I.29295

Molecular Formula: C47H32N10Na4O13S2Molecular Weight: 1100.909 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 19

InChIKey: FPGLZOKFOXBNKE-UHFFFAOYSA-J

16894-31-8
BENZOIC ACID2,3,5,6-TETRACHLORO-4-[(METHYLTHIO)- CARBONYL]-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: $l^{1}-arsanyl-[[[[($l^{1}-arsanyl-$l^{2}-arsanyl)-$l^{2}-arsanyl]-$l^{2}-arsanyl]-$l^{2}-arsanyl]-$l^{2}-arsanyl]arsenic | CAS Registry Number: 56468-58-7
Synonyms: Octaarsine

Molecular Formula: As8Molecular Weight: 599.372800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DSYBYVCEKGFXPP-UHFFFAOYSA-N

56468-58-7
BENZOIC ACID2,3,6-TRICHLORO-,MIXT. WITH (4-CHLORO-2-METHYLPHENOXY)ACETIC ACID (1 supplier)8012-46-2
BENZOIC ACID2,3,6-TRICHLORO-,MIXT. WITH SODIUM (4-CHLORO-2-METHYLPHENOXY)ACETATE (1 supplier)37286-58-1
BENZOIC ACID2,3-DIMETHOXY-6-[[6-[2-(METHYLAMINO) ETHYL]-1,3-BENZODIOXOL-5-YL]ACETYL]- (4 suppliers)41904-85-2
BENZOIC ACID2,4,?-TRIHYDROXY-6-METHYL-,(2R,- 4S,4AR,7AS,7BR)-2,4,4A,5,6,7,7A,7B-OCTAHYDRO- 4-HYDROXY-3-(HYDROXYMETHYL)-6,6,7BTRIMETHYL- 1H-CYCLOBUTA[E]INDEN-2-YL ESTER (1 supplier)
Compound Structure IUPAC Name: [(2R,4S,4aR,7aS,7bR)-4-hydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-2,4,4a,5,7,7a-hexahydro-1H-cyclobuta[e]inden-2-yl] 2,3,4-trihydroxy-6-methylbenzoate | CAS Registry Number: 96571-13-0
Synonyms: Judeol, CID185438, Benzoic acid, 2,4,?-trihydroxy-6-methyl-, 2,4,4a,5,6,7,7a,7b-octahydro-4-hydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-1H-cyclobut(e)inden-2-yl ester, (2R-(2alpha,4alpha,4aalpha,7aalpha,7bbeta))-

Molecular Formula: C23H30O7Molecular Weight: 418.480100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: PTVABGVMGJFKGM-GHEGTYFOSA-N

96571-13-0
BENZOIC ACID2,4-DIHYDROXY-,2-(5,6-DIHYDRO- 9-HYDROXY-2-METHYL-2,6-METHANO-2H-1- BENZOXOCIN-4-YL)-5A,10A-DIHYDRO-1,5A,8- TRIHYDROXY-10A-(3-METHYL-2-BUTENYL)-11- OXO-11H-BENZOFURO[3,2-B][1]BENZOPYRAN-3-YL ESTER (1 supplier)
Compound Structure Synonyms: Sanggenon S

Molecular Formula: C40H34O12Molecular Weight: 706.700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: IRBLHGVNLPRRGM-XBJVJBBJSA-N

164123-48-2
BENZOIC ACID2,4-DIHYDROXY-3,5,6-TRIMETHYL-,3-HYDROXY-4-(METHOXYCARBONYL)-2,5,6- TRIMETHYLPHENYL ESTER (1 supplier)90686-01-4
BENZOIC ACID2,4-DIHYDROXY-3,6-DIMETHYL-,(2- CARBOXY-3,5-DIHYDROXY-4-METHYLPHENYL)METHYL ESTER (1 supplier)58617-70-2
BENZOIC ACID2,4-DIHYDROXY-3-(HYDROXYMETHYL)- 5,6-DIMETHYL-,3-HYDROXY-4-(METHOXYCARBONYL)- 2,5,6-TRIMETHYLPHENYL ESTER (1 supplier)90685-96-4
BENZOIC ACID2,4-DIHYDROXY-5-[3-HYDROXY-2- (METHOXYMETHYL)-5-METHYLPHENOXY]-3,6- DIMETHYL-,METHYL ESTER (1 supplier)180840-57-7
BENZOIC ACID2,4-DIHYDROXY-6-(2-OXOHEPTYL)- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dihydroxy-6-(2-oxoheptyl)benzoic acid | CAS Registry Number: 63939-19-5
Synonyms: DHTUEPZEWVIXGJ-UHFFFAOYSA-N, 2,4-Dihydroxy-6-(2-oxoheptyl)benzoic acid (Olivetonic acid)

Molecular Formula: C14H18O5Molecular Weight: 266.289720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DHTUEPZEWVIXGJ-UHFFFAOYSA-N

63939-19-5
BENZOIC ACID2,4-DIHYDROXY-6-[(14R)-14- HYDROXYPENTADECYL]- (3 suppliers)
Compound Structure IUPAC Name: 2,4-dihydroxy-6-[(14R)-14-hydroxypentadecyl]benzoic acid | CAS Registry Number: 124709-28-0
Synonyms: 2,4-dihydroxy-6-[(14R)-14-hydroxypentadecyl]-benzoicacid

Molecular Formula: C22H36O5Molecular Weight: 380.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZKAMWLJLFUNBEK-QGZVFWFLSA-N

124709-28-0
BENZOIC ACID2,4-DIHYDROXY-6-METHYL-,(2R,- 2AS,4AR,7R,7AS,7BR)-2,2A,4A,5,6,7,7A,7BOCTAHYDRO- 2A,4A,7-TRIHYDROXY-3-(HYDROXYMETHYL)- 6,6,7B-TRIMETHYL-1H-CYCLOBUTA[E]INDEN- 2-YL ESTER (2 suppliers)103847-14-9
BENZOIC ACID2,4-DIHYDROXY-6-METHYL-,(6R,- 7R)-5,6,7,8-TETRAHYDRO-7-HYDROXY-3-[(1E)- 3-HYDROXY-1-ALLYL]-7-METHYL-8-OXO-1H- 2-BENZOPYRAN-6-YL ESTER (1 supplier)173693-45-3
BENZOIC ACID2,4-DIHYDROXY-6-METHYL-,3- HYDROXY-5-METHYL-4-[[(2S,3R)-2,3,4- TRIHYDROXYBUTOXY]CARBONYL]PHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: [3-hydroxy-5-methyl-4-[(2R,3S)-2,3,4-trihydroxybutoxy]carbonylphenyl] 2,4-dihydroxy-6-methylbenzoate | CAS Registry Number: 480-57-9
Synonyms: 2,4-Dihydroxy-6-methylbenzoicacid3-hydroxy-5-methyl-4-[[ -2,3,4-trihydroxybutoxy]carbonyl]phenylester

Molecular Formula: C20H22O10Molecular Weight: 422.382680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: BUBBEHCXSMCYNY-JKSUJKDBSA-N

480-57-9
BENZOIC ACID2,4-DIHYDROXY-6-METHYL-,3- HYDROXY-5-METHYLPHENYL ESTER (1 supplier)72947-55-8
BENZOIC ACID2,4-DIHYDROXY-6-PENTYL-,3- HYDROXY-5-PENTYLPHENYL ESTER (1 supplier)62574-17-8
BENZOIC ACID2,4-DIMETHOXY-6-METHYL-,4-[[4- [[(1-CARBOXYETHYL)AMINO]CARBONYL]-3-HYDROXY- 5-METHYLPHENOXY]CARBONYL]-3-METHOXY-5- METHYLPHENYL ESTER,(-)- (1 supplier)182232-23-1
BENZOIC ACID2,4-DIMETHOXY-6-PENTYL-,4- CARBOXY-3-HEPTYL-5-METHOXYPHENYL ESTER (1 supplier)156372-07-5
BENZOIC ACID2,5-DIHYDROXY-,BENZYL ESTER (1 supplier)21782-87-6
BENZOIC ACID2-(((2,6-DIOXO-PIPERIDIN-3-YL)AMINO)CARBONYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-[(2,6-dioxopiperidin-3-yl)carbamoyl]benzoic acid | CAS Registry Number: 6139-18-0
Synonyms: o-Cgai, N-Phthaloylglutamic acid imide, BRN 0492204, CID134629, alpha-(o-Carboxybenzamido) glutarimide, N-(2,6-Dioxo-3-piperidyl)phthalamic acid, N-(o-Carboxybenzoyl)-D,L-glutamic acid imide, N-(o-Carboxybenzoyl)-DL-glutaminsaureimid, LS-109083, N-(o-Carboxybenzoyl)-DL-glutaminsaureimid [German], Phthalamic acid, N-(2,6-dioxo-3-piperidyl)-, DL-, 5-22-13-00224 (Beilstein Handbook Reference), Benzoic acid,2-(((2,6-dioxo-3-piperidinyl)amino)carbonyl)-, 131-68-0

Molecular Formula: C13H12N2O5Molecular Weight: 276.244780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QTUSGYNZYGYXIN-UHFFFAOYSA-N

6139-18-0
BENZOIC ACID2-(2,3,6,7-TETRAHYDRO-12-OXO-1H,- 5H,12H-XANTHENO[2,3,4-IJ]QUINOLIZIN-9-YL)- (1 supplier)
Compound Structure Synonyms: Kiton red(Chinese)

Molecular Formula: C26H21NO4Molecular Weight: 411.457 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LIVYRZSVLQKWLU-UHFFFAOYSA-N

41175-47-7
BENZOIC ACID2-(2,6-DIHYDROXY-4-METHYLBENZOYL)- 6-HYDROXY-,METHYL ESTER (1 supplier)162857-76-3
BENZOIC ACID2-(2-BUTYNYLIDENEOXIRANYL)-6- METHOXY-4-(5-METHYL-2-THIENYL)-,METHYL ESTER (2 suppliers)114076-67-4
BENZOIC ACID2-(3,6-DIHYDROXY-9H-XANTHEN-9- YL)-,MONOSODIUM SALT (2 suppliers)5735-09-1
BENZOIC ACID2-(4-OXO-2-PHENYL-4HIMIDAZOL- 5-YL)- (1 supplier)74158-08-0
BENZOIC ACID2-(ACETYLOXY)-,2-[(3- PYRIDINYLCARBONYL)AMINO]ETHYL ESTER HCL (1 supplier)67003-70-7
BENZOIC ACID2-(ACETYLOXY)-,MIXT. WITH 5-(2-BUTENYL)-5-ETHYL-2,4,6(1H,3H,5H)- PYRIMIDINETRIONE AND 3,7-DIHYDRO-1,3,7-TRIMETHYL-1H-PURINE-2,6- DIONE (1 supplier)39388-19-7
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