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CHEMICAL products beginning with : B
110851 to 110900 of 160090 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 ACID3,3'-[[2,4,6-TRIIODO-5-[(METHYLAMINO) CARBONYL]-1,3-PHENYLENE]BIS[IMINO(2- OXO-2,1-ETHANEDIYL)OXY(1-OXO-2,1-ETHANEDIYL)- (METHYLIMINO)]]BIS[2,4,6-TRIIODO- (1 supplier)75403-26-8
BENZOIC ACID3,3'-[[6-[[6-[(2-CARBOXYPHENYL)- AZO]-5-HYDROXY-7-SULFO-2-NAPHTHALENYL]AZO]- 1,3,5-TRIAZINE-2,4-DIYL]BIS(IMINO-4,1-PHENYLENEAZO)] BIS[6-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: (3E)-3-[[4-[[4-[4-[(2Z)-2-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]anilino]-6-[[(6Z)-6-[(2-carboxyphenyl)hydrazinylidene]-5-oxo-7-sulfonaphthalen-2-yl]amino]-1,3,5-triazin-2-yl]amino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 23639-64-7
Synonyms: 5,5'-[[6-[[5-Hydroxy-6-[ azo]-7-sulfo-2-naphthalenyl]amino]-1,3,5-triazine-2,4-diyl]bis[imino azo]]bis[2-hydroxybenzoicacid]

Molecular Formula: C46H32N12O12SMolecular Weight: 976.884480 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 24

InChIKey: ISMNQTGBIFVZJD-DNOLNFIASA-N

23639-64-7
BENZOIC ACID3,4,5-TRIHYDROXY-, ESTERS,(1R,2S)- 2-[(2R,3R)-3,4-DIHYDRO-5,7-DIHYDROXY-3-[(3,- 4,5-TRIHYDROXYBENZOYL)OXY]-2-(3,4,5-TRIHYDROXYPHENYL)- 2H-1-BENZOPYRAN-6-YL]-2-(3,4,5- TRIHYDROXYPHENYL)-1-[(2,4,6-TRIHYDROXYPHENYL)- METHYL]ETHYL ESTER (2 suppliers)121795-67-3
BENZOIC ACID3,4,5-TRIHYDROXY-, ESTERS,(1R,2S)- 2-[(2R,3R)-3,4-DIHYDRO-5,7-DIHYDROXY-3-[(3,- 4,5-TRIHYDROXYBENZOYL)OXY]-2-(3,4,5-TRIHYDROXYPHENYL)- 2H-1-BENZOPYRAN-8-YL]-2-(3,4,5- TRIHYDROXYPHENYL)-1-[(2,4,6-TRIHYDROXYPHENYL)- METHYL]ETHYL ESTER (2 suppliers)121795-66-2
BENZOIC ACID3,4,5-TRIHYDROXY-, ESTERS,(2R,2'R,- 3R,3'R,4R)-3,3',4,4'-TETRAHYDRO-5,5',7,7'-TETRAHYDROXY- 2,2'-BIS(3,4,5-TRIHYDROXYPHENYL)[4,8'- BI-2H-1-BENZOPYRAN]-3,3'-DIYL ESTER (1 supplier)86588-89-8
BENZOIC ACID3,4,5-TRIHYDROXY-, ESTERS,[(1S)-4,- 4',5,5',6-PENTAHYDROXY[1,1'-BIPHENYL]-2,2'-DIYL]- BIS[(2R,3R)-3,4-DIHYDRO-5,7-DIHYDROXY-2H- 1-BENZOPYRAN-2,3-DIYL] ESTER (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R)-2-[2-[6-[(2R,3R)-5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyl)oxy-3,4-dihydro-2H-chromen-2-yl]-2,3,4-trihydroxyphenyl]-4,5-dihydroxyphenyl]-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 116329-55-6
Synonyms: Theasinensin F, AC1LAF73, CHEMBL159692, SCHEMBL7432622, (4,4',5,5',6-Pentahydroxybiphenyl-2,2'-diyl)bis[(2R,3R)-5,7-dihydroxy-3,4-dihydro-2H-chromene-2,3-diyl] bis(3,4,5-trihydroxybenzoate), [(2R,3R)-2-[2-[6-[(2R,3R)-5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyl)oxy-3,4-dihydro-2H-chromen-2-yl]-2,3,4-trihydroxyphenyl]-4,5-dihydroxyphenyl]-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate, [(2R,3R)-2-[2-[6-[(2R,3R)-5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyl)oxy-chroman-2-yl]-2,3,4-trihydroxy-phenyl]-4,5-dihydroxy-phenyl]-5,7-dihydroxy-chroman-3-yl] 3,4,5-trihydroxybenzoate

Molecular Formula: C44H34O21Molecular Weight: 898.735 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 21

InChIKey: JLFHSPGTENNODT-WLDZFSAMSA-N

116329-55-6
BENZOIC ACID3,4,5-TRIHYDROXY-, ESTERS,2-[1-(3,- 4-DIHYDRO-3,5,7-TRIHYDROXY-2H-1- BENZOPYRAN-2-YL)-3A,8B-DIHYDRO-3A,5,6- TRIHYDROXY-3-OXO-3H-CYCLOPENTA[B]- BENZOFURAN-8-YL]-3,4-DIHYDRO-5,7- DIHYDROXY-2H-1-BENZOPYRAN-3-YL ESTER (2 suppliers)116310-05-5
BENZOIC ACID3,4,5-TRIHYDROXY-, ESTERS,DODECYL ESTER,MIXT. WITH (TERT-BUTYL)-4-METHOXYPHENOL (2 suppliers)114716-59-5
BENZOIC ACID3,4,5-TRIMETHOXY-, ESTERS,(1R,3AR,- 5S,6S,8AS)-DECAHYDRO-6,8A-DIHYDROXY-3A,6- DIMETHYL-1-(1-METHYLETHYL)-5-AZULENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: [(1R,3aR,5S,6S,8aS)-6,8a-dihydroxy-3a,6-dimethyl-1-propan-2-yl-2,3,4,5,7,8-hexahydro-1H-azulen-5-yl] 3,4,5-trimethoxybenzoate | CAS Registry Number: 128232-97-3
Synonyms: 1beta-Isopropyl-3abeta,6-dimethyl-5alpha-(3,4,5-trimethoxybenzoyloxy)octahydroazulene-6beta,8abeta(1H)-diol

Molecular Formula: C25H38O7Molecular Weight: 450.572 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MXZWEUNFKTYREI-XEKASBNSSA-N

128232-97-3
BENZOIC ACID3,4,5-TRIMETHOXY-, ESTERS,2-(1HBENZO[D]IMIDAZOL- 1-YL)ETHYL ESTER,HCL (1 supplier)23073-44-1
BENZOIC ACID3,4,5-TRIMETHOXY-, ESTERS,2-[2- [4-[(4-CHLOROPHENYL)BENZYL]-1- PIPERAZINYL]ETHOXY]ETHYL ESTER,2HCL (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethyl 3,4,5-trimethoxybenzoate dihydrochloride | CAS Registry Number: 20541-83-7
Synonyms: SAS 521, CID89348, LS-66605, Ethanol, 2-(2-(4-(p-chloro-alpha-phenylbenzyl)-1-piperazinyl)ethoxy)-, 3,4,5-trimethoxybenzoate, dihydrochloride

Molecular Formula: C31H39Cl3N2O6Molecular Weight: 642.010160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VVQAGLMWVDPLLF-UHFFFAOYSA-N

20541-83-7
BENZOIC ACID3,4,5-TRIMETHOXY-, ESTERS,3-[[2- [(3-HYDROXYPROPYL)METHYLAMINO]ETHYL]METHYLAMINO] PROPYL ESTER (1 supplier)63257-33-0
BENZOIC ACID3,4-DIHYDROXY-,(3R,3AS,4S,8AR)- 1,2,3,3A,4,5,8,8A-OCTAHYDRO-3-HYDROXY-6,8ADIMETHYL- 3-(1-METHYLETHYL)-4-AZULENYL ESTER,REL-(+)- (1 supplier)70284-22-9
BENZOIC ACID3,4-DIHYDROXY-,[1,2,3,4,4A,6- HEXAHYDRO-5-HYDROXY-1,4A-DIMETHYL-7-(1- METHYLETHYL)-6-OXO-1-PHENANTHRENYL]METHYL ESTER,(1S-CIS)- (2 suppliers)
Compound Structure IUPAC Name: [(1S,4aS)-5-hydroxy-1,4a-dimethyl-6-oxo-7-propan-2-yl-3,4-dihydro-2H-phenanthren-1-yl]methyl 3,4-dihydroxybenzoate | CAS Registry Number: 66700-66-1
Synonyms: Parviflorone E

Molecular Formula: C27H30O6Molecular Weight: 450.531 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UNVAVUJKWGNUOH-SXOMAYOGSA-N

66700-66-1
BENZOIC ACID3,4-DIMETHOXY-,(1AS,2S,2AS,3S,- 5R,5AS,6S,7AR)-3-(ACETYLOXY)DECAHYDRO-2,5- DIHYDROXY-2A,7A-DIMETHYL-5-(1-METHYLETHYL)- AZULENO[5,6-B]OXIREN-6-YL ESTER (2 suppliers)101021-32-3
BENZOIC ACID3,4-DIMETHOXY-,(1S,2S,4R)-1,3,3- TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL ESTER (1 supplier)78162-92-2
BENZOIC ACID3,4-DIMETHOXY-,(3,3-DIMETHYLOXIRANYL) METHYL ESTER (1 supplier)81444-17-9
BENZOIC ACID3,4-DIMETHOXY-,(3-ENDO)-8-(1- METHYLETHYL)-8-AZABICYCLO[3.2.1]OCT-3-YL ESTER (2 suppliers)107373-72-8
BENZOIC ACID3,4-DIMETHOXY-,(3S,3AR,4S,9AR,- 9BS)-2,3,3A,4,5,7,9A,9B-OCTAHYDRO-3,6,9- TRIMETHYL-3-[[(2Z)-2-METHYL-1-OXO-2- BUTENYL]OXY]-2,7-DIOXOAZULENO[4,5-B]FURAN-4- YL ESTER (2 suppliers)
Compound Structure IUPAC Name: [(3S,3aR,4S,9aR,9bS)-3,6,9-trimethyl-3-[(E)-2-methylbut-2-enoyl]oxy-2,7-dioxo-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-4-yl] 3,4-dimethoxybenzoate | CAS Registry Number: 76487-92-8
Synonyms: Feguolide

Molecular Formula: C29H32O9Molecular Weight: 524.566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UIJZXHZBUHQMMR-ZGKOWYCBSA-N

76487-92-8
BENZOIC ACID3,4-DIMETHOXY-,1,2-ETHANEDIYLBIS- (8-AZABICYCLO[3.2.1]OCTANE-8,3-DIYL) ESTER,STEREOISOMER (2 suppliers)
Compound Structure IUPAC Name: [8-[2-[3-(3,4-dimethoxybenzoyl)oxy-8-azabicyclo[3.2.1]octan-8-yl]ethyl]-8-azabicyclo[3.2.1]octan-3-yl] 3,4-dimethoxybenzoate | CAS Registry Number: 50656-81-0
Synonyms: Convolvidine

Molecular Formula: C34H44N2O8Molecular Weight: 608.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KOCZJZLYLZKBJT-UHFFFAOYSA-N

50656-81-0
BENZOIC ACID3,4-DIMETHOXY-,2,3,3A,4,4A,7,9,- 9A-OCTAHYDRO-3,5,8-TRIMETHYL-3-[(2-METHYL- 1-OXO-2-BUTENYL)OXY]-2,7-DIOXOAZULENO[6,5-B]- FURAN-4-YL ESTER (1 supplier)57460-98-7
BENZOIC ACID3,4-DIMETHOXY-2-[(1,2,3,4-TETRAHYDRO- 7-METHOXY-2-METHYL-1-OXO-8- ISOQUINOLINYL)OXY]-,ETHYL ESTER (1 supplier)132160-48-6
BENZOIC ACID3,5-BIS(ACETYLAMINO)-2,4,6-TRIIODO- ,(7-METHOXY-2-OXO-2H-1-BENZOPYRAN-4-YL)- METHYL ESTER (1 supplier)195987-21-4
BENZOIC ACID3,5-BIS(ACETYLAMINO)-2,4,6-TRIIODO- ,1-(ETHOXYCARBONYL)PROPYL ESTER (2 suppliers)109474-18-2
BENZOIC ACID3,5-BIS(ACETYLAMINO)-2,4,6-TRIIODO- ,1-ACETYL-2-OXOPROPYL ESTER (1 supplier)172738-73-7
BENZOIC ACID3,5-BIS(ACETYLAMINO)-2,4,6-TRIIODO- ,1-METHYL-2-OXO-2-PHENYLETHYL ESTER (1 supplier)172738-70-4
BENZOIC ACID3,5-BIS(ACETYLAMINO)-2,4,6-TRIIODO- ,3,3-DIMETHYL-2-OXOBUTYL ESTER (1 supplier)172738-65-7
BENZOIC ACID3,5-DICHLORO-4-[(4,5-DIHYDRO- 1H-IMIDAZOL-2-YL)-2-ALLYLAMINO]- (1 supplier)73941-97-6
BENZOIC ACID3,5-DICHLORO-4-[[5-(3-METHYL-5- ISOXAZOLYL)PENTYL]OXY]-,2-AMINOETHYL ESTER (1 supplier)196403-61-9
BENZOIC ACID3,5-DIFORMYL-2,4-DIHYDROXY-6- METHYL-,3-HYDROXY-4-(METHOXYCARBONYL)-2,5,- 6-TRIMETHYLPHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(3,5-diformyl-2,4-dihydroxy-6-methylbenzoyl)oxy-2-hydroxy-3,5,6-trimethylbenzoate | CAS Registry Number: 27839-39-0
Synonyms: Phenarctin, AC1LCJN4, CTK8H9711, TZUKIKOHNDDFPS-UHFFFAOYSA-N, 2-Hydroxy-3,5,6-trimethyl-4- benzoicacidmethylester, methyl 4-(3,5-diformyl-2,4-dihydroxy-6-methylbenzoyl)oxy-2-hydroxy-3,5,6-trimethylbenzoate, .beta.-Resorcylic acid, 3,5-diformyl-6-methyl-, 4-ester with methyl 3,5,6-trimethyl-.beta.-resorcylate, 3-Hydroxy-4-(methoxycarbonyl)-2,5,6-trimethylphenyl 3,5-diformyl-2,4-dihydroxy-6-methylbenzoate #, Benzoic acid, 3,5-diformyl-2,4-dihydroxy-6-methyl-, 3-hydroxy-4-(methoxycarbonyl)-2,5,6-trimethylphenyl ester

Molecular Formula: C21H20O9Molecular Weight: 416.378100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: TZUKIKOHNDDFPS-UHFFFAOYSA-N

27839-39-0
BENZOIC ACID3,5-DIFORMYL-2,4-DIHYDROXY-6- METHYL-,3-METHOXY-2,5,6-TRIMETHYLPHENYL ESTER (1 supplier)
Compound Structure IUPAC Name: (3-methoxy-2,5,6-trimethylphenyl) 3,5-diformyl-2,4-dihydroxy-6-methylbenzoate | CAS Registry Number: 23004-60-6
Synonyms: Nephroarctin, AC1LC9XF, .beta.-Resorcylic acid, 3,5-diformyl-6-methyl-, 3-methoxy-2,5,6-trimethylphenyl ester, COJRBNIKTUZKMH-UHFFFAOYSA-N, Benzoic acid, 3,5-diformyl-2,4-dihydroxy-6-methyl-, 3-methoxy-2,5,6-trimethylphenyl ester, (3-methoxy-2,5,6-trimethylphenyl) 3,5-diformyl-2,4-dihydroxy-6-methylbenzoate, 3-Methoxy-2,5,6-trimethylphenyl 3,5-diformyl-2,4-dihydroxy-6-methylbenzoate #

Molecular Formula: C20H20O7Molecular Weight: 372.373 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: COJRBNIKTUZKMH-UHFFFAOYSA-N

23004-60-6
BENZOIC ACID3,6-DICHLORO-2-METHOXY-,COMPD. WITH 2,2'-IMINOBIS[ETHANOL] (1:1),MIXT. WITH 2,2'-IMINOBIS[ETHANOL] (2,4-DICHLOROPHENOXY)ACETATE (SALT) (1 supplier)153736-63-1
BENZOIC ACID3,6-DICHLORO-2-METHOXY-,COMPD. WITH N-METHYLMETHANAMINE (1:1),MIXT. WITH (4-CHLORO-2-METHYLPHENOXY)ACETIC ACID2-(4-CHLORO-2-METHYLPHENOXY)PROPANOIC ACID AND 2,3,6-TRICHLOROBENZOIC ACID (1 supplier)8065-34-7
BENZOIC ACID3,6-DICHLORO-2-METHOXY-,MIXT. WITH (2,4,5-TRICHLOROPHENOXY)ACETIC ACID (1 supplier)39331-44-7
BENZOIC ACID3,6-DICHLORO-2-METHOXY-,MIXT. WITH 2-(4-CHLORO-2-METHYLPHENOXY)PROPANOIC ACID AND (2,4,5-TRICHLOROPHENOXY)ACETIC ACID (1 supplier)8068-32-4
BENZOIC ACID3,6-DICHLORO-2-METHOXY-,MIXT. WITH 2-(4-CHLORO-2-METHYLPHENOXY)PROPANOIC ACID4-HYDROXY-3,5-DIIODOBENZONITRILE,SODIUM (4-CHLORO-2-METHYLPHENOXY)ACETATE AND (2,4,5-TRICHLOROPHENOXY)ACETIC ACID (1 supplier)73432-75-4
BENZOIC ACID3,6-DICHLORO-2-METHOXY-,MIXT. WITH 2-(4-CHLORO-2-METHYLPHENOXY)PROPANOIC ACIDSODIUM (4-CHLORO-2-METHYLPHENOXY)- ACETATE AND 2,3,6-TRICHLOROBENZOIC ACID (1 supplier)39432-84-3
BENZOIC ACID3,6-DICHLORO-2-METHOXY-,MIXT. WITH 2-[[[[(4-METHOXY-6-METHYL-1,3,5- TRIAZIN-2-YL)AMINO]CARBONYL]AMINO]SULFONYL]- BENZOIC ACID (1 supplier)151651-09-1
BENZOIC ACID3,6-DICHLORO-2-METHOXY-,MIXT. WITH N,N-DIMETHYL-N'-[4-(1-METHYLETHYL)- PHENYL]UREA (1 supplier)94810-59-0
BENZOIC ACID3-(1-CYANO-4-ETHOXY-4-SULFIDO- 3,5-DIOXA-2-AZA-4-PHOSPHAHEPT-1-EN-1- YL)-,METHYL ESTER (1 supplier)64181-62-0
BENZOIC ACID3-(2-FORMYL-3-HYDROXY-5- METHYLPHENOXY)-4,6-DIHYDROXY-2-METHYL-,METHYL ESTER (1 supplier)180840-58-8
BENZOIC ACID3-(2-METHYL-1-OXOPROPOXY)-4- [2-[[[(2E)-1-OXO-3-PHENYL-2-ALLYL]OXY]- METHYL]OXIRANYL]- (1 supplier)80235-06-9
BENZOIC ACID3-(3,7-DIMETHYL-6-OCTENYL)-2- HYDROXY-4-METHOXY-6-(2-PHENYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-hydroxy-4-methoxy-6-(2-phenylethyl)benzoic acid | CAS Registry Number: 78916-42-4
Synonyms: Amorfrutin B, CHEMBL2337127, SCHEMBL10039861, Amorfrutin B, >=85% (NMR), BDBM50428826, ZINC13358271, MCULE-7958690159, 3-[(2E)-3,7-DIMETHYLOCTA-2,6-DIEN-1-YL]-2-HYDROXY-4-METHOXY-6-(2-PHENYLETHYL)BENZOIC ACID

Molecular Formula: C26H32O4Molecular Weight: 408.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DKNIJLWIVUCTHW-CPNJWEJPSA-N

78916-42-4
BENZOIC ACID3-(ACETYLAMINO)-5-[[(2-HYDROXYETHYL) AMINO]CARBONYL]-2,4,6-TRIIODO-,COMPD. WITH 2-AMINOETHANOL (1:1) (1 supplier)
Compound Structure IUPAC Name: 3-acetamido-5-(2-hydroxyethylcarbamoyl)-2,4,6-triiodobenzoic acid;2-aminoethanol | CAS Registry Number: 29147-39-5
Synonyms: UNII-Q3CYE6273Z, Q3CYE6273Z, Ioxitalamate monoethanolamine, Monoethanolamine ioxitalamate, AG-5895, Ethanol, 2-amino-, 5-acetamido-N-(2-hydroxyethyl)-2,4,6-triiodoisophthalamate (salt), Benzoic acid, 3-(acetylamino)-5-(((2-hydroxyethyl)amino)carbonyl)-2,4,6-triiodo-, compd. with 2-aminoethanol (1:1), Ethanol, 2-amino-, 3-(acetylamino)-5-(((2-hydroxyethyl)amino)carbonyl)-2,4,6-triiodobenzoate (salt), Isophthalamic acid, 5-acetamido-N-(2-hydroxyethyl)-2,4,6-triiodo-, compd. with 2-aminoethanol (1:1)

Molecular Formula: C14H18I3N3O6Molecular Weight: 705.022630 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: CLHDDBPDHSGLQY-UHFFFAOYSA-N

29147-39-5
BENZOIC ACID3-[(1-BUTYL-1,3-DIHYDRO-1,6- DIHYDROXY-3-OXO-4-ISOBENZOFURANYL)OXY]-4,6- DIHYDROXY-2-PENTYL-,METHYL ESTER (1 supplier)73191-27-2
BENZOIC ACID3-[(1R)-1-[[(2S)-3-[(CYCLOHEXYLMETHYL) HYDROXYPHOSPHINYL]-2-HYDROXYPROPYL] AMINO]ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 3-[(1R)-1-[[(2S)-3-[cyclohexylmethyl(hydroxy)phosphoryl]-2-hydroxypropyl]amino]ethyl]benzoic acid | CAS Registry Number: 153994-97-9
Synonyms: CGP-56999A, CGP56999A, CGP 56999A, CGP-56999, GTPL1071, SCHEMBL2956711, 3-[(1R)-1-[[(2S)-3-(cyclohexylmethyl-hydroxyphosphoryl)-2-hydroxypropyl]amino]ethyl]benzoic acid

Molecular Formula: C19H30NO5PMolecular Weight: 383.425 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JCFULPDIJOVUHP-KDOFPFPSSA-N

153994-97-9
BENZOIC ACID3-[(1S)-1-[[(2S)-3-[(CYCLOHEXYLMETHYL) HYDROXYPHOSPHINYL]-2-HYDROXYPROPYL] AMINO]ETHYL]- (1 supplier)153994-93-5
BENZOIC ACID3-[(2,4-DIMETHOXY-6- PROPYLBENZOYL)OXY]-2,4-DIHYDROXY-6-PENTYL- (3 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethoxy-6-propylbenzoyl)oxy-2,4-dihydroxy-6-pentylbenzoic acid | CAS Registry Number: 2879-80-3
Synonyms: CTK8I0203, 3-[ oxy]-2,4-dihydroxy-6-pentylbenzoicacid

Molecular Formula: C24H30O8Molecular Weight: 446.490200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: AAKHGLJWUOZNTQ-UHFFFAOYSA-N

2879-80-3
BENZOIC ACID3-[(2E)-3,7-DIMETHYL-2,6- OCTADIENYL]-2-HYDROXY-4-METHOXY-6-PENTYL- (1 supplier)
Compound Structure IUPAC Name: 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-hydroxy-4-methoxy-6-pentylbenzoic acid | CAS Registry Number: 29624-08-6
Synonyms: UNII-9DYP1R3I9V, CBGAM, 9DYP1R3I9V, SCHEMBL10039862, Cannabigerolic acid monomethyl ether, Cannibigerolic acid monomethyl ether, Benzoic acid, 3-((2E)-3,7-dimethyl-2,6-octadien-1-yl)-2-hydroxy-4-methoxy-6-pentyl-, p-Anisic acid, 3-(3,7-dimethyl-2,6-octadienyl)-2-hydroxy-6-pentyl-, (E)-

Molecular Formula: C23H34O4Molecular Weight: 374.513660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VAFRUJRAAHLCFZ-GHRIWEEISA-N

29624-08-6
BENZOIC ACID3-[(2E,6E)-7-FORMYL-3,11- DIMETHYL-2,6,10-DODECATRIENYL]-4-HYDROXY- (2 suppliers)101392-14-7
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