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CHEMICAL products beginning with : C
5601 to 5650 of 76814 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 [113] 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CANELLIN E (1 supplier)
Compound Structure IUPAC Name: (2S,3S,3aS,5S)-5,7-dimethoxy-2-(7-methoxy-1,3-benzodioxol-5-yl)-3-methyl-3a-prop-2-enyl-2,3,4,5-tetrahydro-1-benzofuran-6-one | CAS Registry Number: 90898-96-7
Synonyms: Canellin E

Molecular Formula: C22H26O7Molecular Weight: 402.443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HUPGTAGQEXENPN-AINFABPUSA-N

90898-96-7
Canertinib (25 suppliers)
Compound Structure IUPAC Name: N-[4-(3-chloro-4-fluoroanilino)-7-(3-morpholin-4-ylpropoxy)quinazolin-6-yl]prop-2-enamide | CAS Registry Number: 267243-28-7
Synonyms: Canertinib [INN], CI-1033, CID156414, N-(4-((3-Chloro-4-fluorophenyl)amino)-7-(3-(morpholin-4-yl)propoxy)quinazolin-6-yl)prop-2-enamide

Molecular Formula: C24H25ClFN5O3Molecular Weight: 485.938403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OMZCMEYTWSXEPZ-UHFFFAOYSA-N

267243-28-7
Canertinib dihydrochloride (27 suppliers)
Compound Structure IUPAC Name: N-[4-(3-chloro-4-fluoroanilino)-7-(3-morpholin-4-ylpropoxy)quinazolin-6-yl]prop-2-enamide dihydrochloride | CAS Registry Number: 289499-45-2
Synonyms: Canertinib dihydrochloride [USAN], CI-1033, Canertinib dihydrochloride (USAN), CI1033, CI 1033, PD-183805, CID156413, PD 183805, PD-0183805, LS-185636, D03350, 2-Propenamide, N-(4-((3-chloro-4-fluorophenyl) amino)-7-(3-(4-morpholinyl) propoxy)-6-quinazolinyl)-, dihydrochloride, N-(4-(3-chloro-4-fluorophenyl)amino)-7-(3-morpholin-4-yl)propoxy)quinazolin-6-yl)prop-2-enamide dihydrochloride, 2-Propenamide, N-(4-((3-chloro-4-fluorophenyl)amino)-7-(3-(4-morpholinyl)propoxy)-6-quinazolinyl)-, dihydrochloride

Molecular Formula: C24H27Cl3FN5O3Molecular Weight: 558.860283 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JZZFDCXSFTVOJY-UHFFFAOYSA-N

289499-45-2
CANESCACARPIN (1 supplier)79082-46-5
CANESCEOL (1 supplier)82228-15-7
Canescin B (1 supplier)
Compound Structure IUPAC Name: 6,8-dihydroxy-7-[(2R,4R)-4-methoxy-5-oxooxolan-2-yl]-3-methylisochromen-1-one | CAS Registry Number: 24319-86-6

Molecular Formula: C15H14O7Molecular Weight: 306.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RIGNEELUCYJHBN-NXEZZACHSA-N

24319-86-6
Canescin B (1 supplier)
Compound Structure IUPAC Name: 6,8-dihydroxy-7-[(2R,4R)-4-methoxy-5-oxooxolan-2-yl]-3-methylisochromen-1-one | CAS Registry Number: 24319-86-6

Molecular Formula: C15H14O7Molecular Weight: 306.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RIGNEELUCYJHBN-NXEZZACHSA-N

24319-86-6
CANESTEN HC (3 suppliers)
Compound Structure IUPAC Name: 1-[(2-chlorophenyl)-diphenylmethyl]imidazole; (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 90155-19-4
Synonyms: Canesten HC, Clotrimazole-hydrocortisone, CID174792, Clotrimazole mixture with hydrocortisone, Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11beta)-, mixt. with 1-((2-chlorophenyl)diphenylmethyl)-1H-imidazole

Molecular Formula: C43H47ClN2O5Molecular Weight: 707.296680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MFXYQIHPQYSOHM-WPUDDCNKSA-N

90155-19-4
CANGORIN D (1 supplier)152340-57-3
Cangorinine- E-I (1 supplier)155944-24-4
Cangrelor (16 suppliers)
Compound Structure IUPAC Name: [dichloro-[[[(2R,3S,4R,5R)-3,4-dihydroxy-5-[6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl]oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]methyl]phosphonic acid | CAS Registry Number: 163706-06-7
Synonyms: AR-C69931XX, Cangrelor (USAN/INN), Cangrelor [USAN:INN:BAN], UNII-6AQ1Y404U7, cangrelor (AR-C69931MX), CHEMBL334966, AR C67085MX, CHEBI:317548, D03359, (Dichloromethylene)diphosphonic N-(2-(methylsulfanyl)ethyl)-2-((3,3,3-trifluoropropyl)sulfanyl-5'-adenylic monoanhydride, [dichloro-[[[(2R,3S,4R,5R)-3,4-dihydroxy-5-[6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl]oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]methyl]phosphonic acid, 5'-Adenylic acid, N-(2-(methylthio)ethyl)-2-((3,3,3-trifluoropropyl)thio)-, monoanhydride with (dichloromethylene)bis(phosphonic acid)

Molecular Formula: C17H25Cl2F3N5O12P3S2Molecular Weight: 776.359196 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 21

InChIKey: PAEBIVWUMLRPSK-IDTAVKCVSA-N

163706-06-7
Cangrelor Impurity 5 (5 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 163706-51-2
Synonyms: 2-(3,3,3-trifluoropropylthio)adenosine, SCHEMBL2462932, (2R,3R,4S,5R)-2-(6-amino-2-((3,3,3-trifluoropropyl)thio)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

Molecular Formula: C13H16F3N5O4SMolecular Weight: 395.357450 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: YXQSQDQDYVOJLV-IOSLPCCCSA-N

163706-51-2
Cangrelor Impurity 1 (3 suppliers)1054332-15-8
Cangrelor Impurity 4 (3 suppliers)1830294-26-2
Cangrelor Impurity 8 (5 suppliers)
Compound Structure IUPAC Name: N-(2-methylsulfanylethyl)-2-(3,3,3-trifluoropropylsulfanyl)-7H-purin-6-amine | CAS Registry Number: 1830294-25-1
Synonyms: N-(2-(METHYLTHIO)ETHYL)-2-((3,3,3-TRIFLUOROPROPYL)THIO)-9H-PURIN-6-AMINE, Des Ribose Cangrelor Impurity, SCHEMBL17620259, N-[2-(Methylthio)ethyl]-2-[(3,3,3-trifluoropropyl)thio]-9H-purin-6-amine; 3-{9a-[2-(Methylthio)ethyl]-2-adenineylthio}-1,1,1-trifluoropropane

Molecular Formula: C11H14F3N5S2Molecular Weight: 337.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JNDPACLVBHNENT-UHFFFAOYSA-N

1830294-25-1
CANGRELOR TETRASODIUM (10 suppliers)
Compound Structure IUPAC Name: tetrasodium;[dichloro(phosphonato)methyl]-[[(2R,3S,4R,5R)-3,4-dihydroxy-5-[6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl]oxolan-2-yl]methoxy-oxidophosphoryl]oxyphosphinate | CAS Registry Number: 163706-36-3
Synonyms: Cangrelor tetrasodium, AR-C69931MX, Cangrelor tetrasodium (USAN), CHEMBL1097279, ARC-69931MX, CHEBI:726138, AR-C69931, D03361, CID10260031, DCL000336, CID5310955

Molecular Formula: C17H21Cl2F3N5Na4O12P3S2Molecular Weight: 864.286513 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 21

InChIKey: COWWROCHWNGJHQ-OPKBHZIBSA-J

163706-36-3
CANIN (3 suppliers)
Compound Structure Synonyms: Artecanin, Canin, CHEBI:541180, CID442175, C09354, 29431-84-3, 4H-Bisoxireno(1,8a:2,3)azuleno(4,5-b)furan-2(3H)-one, octahydro-6-hydroxy-6,8a-dimethyl-3-methylene-

Molecular Formula: C15H18O5Molecular Weight: 278.300420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KXLUWEYBZBGJRZ-POEOZHCLSA-N

24959-84-0
CANIPLASINE (4 suppliers)118916-22-6
Canna extract (1 supplier)
CANNA GLAUCA,EXT (2 suppliers)89958-22-5
CANNABICHROMENE (10 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-methylpent-3-enyl)-7-pentylchromen-5-ol | CAS Registry Number: 20675-51-8
Synonyms: Cannabichrome, Cannanbichromene, Cannabinochromene, Pentylcannabichromene, CHEBI:358795, C21H30O2, CID30219, CPD-7174, NSC291831, LS-39404, C08998, 2H-1-Benzopyran-5-ol, 2-methyl-2-(4-methyl-3-pentenyl)-7-pentyl-, 2-Methyl-2-(4-methyl-3-pentenyl)-7-pentyl-2H-1-benzopyran-5-ol, 2-methyl-2-(4-methylpent-3-enyl)-7-pentyl-chromen-5-ol, 2-Methyl-2-(4-methyl-pent-3-enyl)-7-pentyl-2H-chromen-5-ol(cannabichromene), 2H-1-Benzopyran-5-ol, 2-methyl-2-(4-methyl-3-pentenyl)-7-pentyl-, (.+-.)-, 2H-1-Benzopyran-5-ol, 2-methyl-2-(4-methyl-3-pentenyl)-7-pentyl-, (.+/-.)-, 18793-28-7

Molecular Formula: C21H30O2Molecular Weight: 314.461700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVOLYTDXHDXWJU-UHFFFAOYSA-N

20675-51-8
Cannabichromenic acid (3 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)-7-pentylchromene-6-carboxylic acid | CAS Registry Number: 20408-52-0
Synonyms: AC1MJ2DA, SureCN9909325, 5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)-7-pentylchromene-6-carboxylic acid, 2H-1-Benzopyran-6-carboxylic acid, 5-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-7-pentyl-, (+)-

Molecular Formula: C22H30O4Molecular Weight: 358.471200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HRHJHXJQMNWQTF-UHFFFAOYSA-N

20408-52-0
Cannabichromevarin (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(4-methylpent-3-enyl)-7-propylchromen-5-ol | CAS Registry Number: 57130-04-8
Synonyms: 2H-1-Benzopyran-5-ol, 2-methyl-2-(4-methyl-3-pentenyl)-7-propyl-, Cannabivarichromene, 41408-19-9, AC1O53XX, SCHEMBL13214113, CTK1D6565, 2-methyl-2-(4-methylpent-3-enyl)-7-propylchromen-5-ol

Molecular Formula: C19H26O2Molecular Weight: 286.408540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAXZFUQLLRMVOG-UHFFFAOYSA-N

57130-04-8
CANNABICYCLOL (3 suppliers)
Compound Structure Synonyms: Cannabipinol, Pentylcannabicyclol, CHEBI:358827, CID30607, LS-98653, (1aR-(1aalpha,3aalpha,8balpha,8calpha))-1a,2,3,3a,8b,8c-Hexahydro-1,1,3a-trimethyl-6-pentyl-1H-4-oxabenzo(f)cyclobut(cd)inden-8-ol, 1H-4-Oxabenzo(f)cyclobut(cd)inden-8-ol, 1a-alpha,2,3,3a,8b-alpha,8c-alpha-hexahydro-1,1,3a-trimethyl-6-pentyl-, 1H-4-Oxabenzo(f)cyclobut(cd)inden-8-ol, 1a-.alpha.,2,3,3a,8b-.alpha.,8c-.alpha.-hexahydro-1,1,3a-trimethyl-6-pentyl-

Molecular Formula: C21H30O2Molecular Weight: 314.461700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGHTZQUIFGUJTG-UHFFFAOYSA-N

21366-63-2
CANNABICYCLOVARIN (2 suppliers)38422-05-8
Cannabidiol (15 suppliers)
Compound Structure IUPAC Name: 2-[(6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol | CAS Registry Number: 13956-29-1
Synonyms: cannabidiol, CHEBI:251386, CID26346, CPD-7173, LMPK13120001, LS-143406, C07578, (-)-trans-2-p-Mentha-1,8-dien-3-yl-5-pentylresorcinol, Resorcinol, 2-p-mentha-1,8-dien-3-yl-5-pentyl-, (-)-(E)-, CBD, 1,3-Benzenediol, 2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-, (1R-trans)-, 2-((R)-6-Isopropenyl-3-methyl-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol, 2-(6-Isopropenyl-3-methyl-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol, 2-((6R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-enyl)-5-pentylbenzene-1,3-diol, 2-(3-methyl-6-prop-1-en-2-yl-1-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol, 2-(6-Isopropenyl-3-methyl-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol(cannabidiol, CBD), 18436-46-9, 20547-66-4, 521-37-9

Molecular Formula: C21H30O2Molecular Weight: 314.461700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QHMBSVQNZZTUGM-ZENAZSQFSA-N

13956-29-1
CANNABIDIOL ?-D-GLUCURONIDE (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-hydroxy-2-[(1S,6S)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylphenoxy]oxane-2-carboxylic acid | CAS Registry Number: 68170-65-0
Synonyms: 6-Oxo-cbd glucoside, 6-Oxocannabidiol glucoside, CID129280, beta-D-Glucopyranosiduronic acid, 3-hydroxy-2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentylphenyl, (1S-trans)-

Molecular Formula: C27H38O8Molecular Weight: 490.585820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: DTPDUSBNMCFKKQ-OVFIKLTOSA-N

68170-65-0
CANNABIDIOL beta-D-GLUCURONIDE (1 supplier)63958-86-1
Cannabidiol C4 (1 supplier)60113-11-3
Cannabidiol Diacetate discontinued (2 suppliers)40525-15-3
CANNABIDIOL DIMETHYL ETHER (8 suppliers)
Compound Structure IUPAC Name: 1,3-dimethoxy-2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene | CAS Registry Number: 1242-67-7
Synonyms: CHEBI:610208, CID3081957, 2-((1R,6R)-6-Isopropenyl-3-methyl-cyclohex-2-enyl)-1,3-dimethoxy-5-pentyl-benzene, Benzene, 1,3-dimethoxy-2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-, (1R-trans)-

Molecular Formula: C23H34O2Molecular Weight: 342.514860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYBGHBAVRNATET-VQTJNVASSA-N

1242-67-7
CANNABIDIOL-3-MONOMETHYL ETHER (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylphenol | CAS Registry Number: 1972-05-0
Synonyms: Cannabidiol monomethyl ether, Cannabidiol-3-monomethyl ether, CHEBI:610207, CID164905, 2-((1R,6R)-6-Isopropenyl-3-methyl-cyclohex-2-enyl)-3-methoxy-5-pentyl-phenol, Phenol, 3-methoxy-2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-, (1R-trans)-

Molecular Formula: C22H32O2Molecular Weight: 328.488280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPGGELGANIXRSX-RBUKOAKNSA-N

1972-05-0
CANNABIDIOL-ALDEHYDE DIACETATE (2 suppliers)
Compound Structure IUPAC Name: [3-acetyloxy-2-[(1R,6R)-3-methyl-6-(3-oxoprop-1-en-2-yl)cyclohex-2-en-1-yl]-5-pentylphenyl] acetate | CAS Registry Number: 57361-62-3
Synonyms: CBD-aldehyde diacetate, Cannabidiol-aldehyde diacetate, BRN 3633738, CID3044489, LS-143401, Resorcinol, 2-(4-(alpha-formylvinyl)-1-methylcyclohex-1-en-3-yl)-5-pentyl-, diacetate

Molecular Formula: C25H32O5Molecular Weight: 412.518580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XRIRENJXKFSNMW-FCHUYYIVSA-N

57361-62-3
CANNABIDIOLCARBOXYLIC ACID (11 suppliers)
Compound Structure IUPAC Name: 2,4-dihydroxy-3-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-6-pentylbenzoic acid | CAS Registry Number: 1244-58-2
Synonyms: Cannabidiolic acid, CHEBI:611083, CID160570, LMPK13120003, C10784, 3-p-Mentha-1,8-dien-3-yl-6-pentyl-beta-resorcylic acid, 2,4-dihydroxy-3-((1R,6R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-enyl)-6-pentylbenzoic acid

Molecular Formula: C22H30O4Molecular Weight: 358.471200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WVOLTBSCXRRQFR-DLBZAZTESA-N

1244-58-2
Cannabidiphorol (CBDP) DISCONTINUED (1 supplier)55824-13-0
CANNABIELSOIC ACID B (3 suppliers)
Compound Structure IUPAC Name: (5aS,6S,9R,9aR)-1,6-dihydroxy-6-methyl-3-pentyl-9-prop-1-en-2-yl-7,8,9,9a-tetrahydro-5aH-dibenzofuran-4-carboxylic acid | CAS Registry Number: 55652-62-5
Synonyms: Cannabielsoic acid B, SCHEMBL13214157

Molecular Formula: C22H30O5Molecular Weight: 374.477 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HJMCQDCJBFTRPX-RSGMMRJUSA-N

55652-62-5
CANNABIELSOIN (5 suppliers)
Compound Structure IUPAC Name: (5aS,6S,9R,9aR)-6-methyl-3-pentyl-9-prop-1-en-2-yl-7,8,9,9a-tetrahydro-5aH-dibenzofuran-1,6-diol | CAS Registry Number: 52025-76-0
Synonyms: Cannabielsoin, Cannabielsoin A, CID162113, 1,6-Dibenzofurandiol, 5a,6,7,8,9,9a-hexahydro-6-methyl-9-(1-methylethenyl)-3-pentyl-, (5aS-(5aalpha,6alpha,9alpha,9aalpha))-

Molecular Formula: C21H30O3Molecular Weight: 330.461100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RBEAVAMWZAJWOI-MTOHEIAKSA-N

52025-76-0
CANNABIGEROL (11 suppliers)
Compound Structure IUPAC Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-pentylbenzene-1,3-diol | CAS Registry Number: 25654-31-3
Synonyms: Cannabigerol, CHEBI:611147, MolPort-005-945-423, C21H32O2, CID5315659, LS-174109, 1,3-Benzenediol, 2-(3,7-dimethyl-2,6-octadienyl)-5-pentyl-, (E)-, Resorcinol, 2-(3,7-dimethyl-2,6-octadienyl)-5-pentyl-, 1,3-Benzenediol, 2-(3,7-dimethyl-2,6-octadienyl)-5-pentyl-, 26645-67-0, 2808-33-5

Molecular Formula: C21H32O2Molecular Weight: 316.477580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QXACEHWTBCFNSA-SFQUDFHCSA-N

25654-31-3
CANNABIGEROLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-6-pentylbenzoic acid | CAS Registry Number: 25555-57-1
Synonyms: Cannabigerolic acid, CHEBI:566494, MolPort-002-885-783, CID6449999, KS-0035, (E)-3-(3,7-Dimethyl-2,6-octadienyl)-2,4-dihydroxy-6-pentylbenzoic acid, Benzoic acid, 3-(3,7-dimethyl-2,6-octadienyl)-2,4-dihydroxy-6-pentyl-, (E)-

Molecular Formula: C22H32O4Molecular Weight: 360.487080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SEEZIOZEUUMJME-FOWTUZBSSA-N

25555-57-1
Cannabigerorcin discontinued (2 suppliers)
Compound Structure IUPAC Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-methylbenzene-1,3-diol | CAS Registry Number: 38106-51-3
Synonyms: SCHEMBL19846964, 2-[(2E)-3,7-Dimethyl-2,6-octadienyl]-5-methylresorcinol, 2-(3,7-Dimethyl-2,6-octadienyl)-5-methyl-1,3-benzenediol, 1,3-Benzenediol, 2-[(2E)-3,7-dimethyl-2,6-octadienyl]-5-methyl-

Molecular Formula: C17H24O2Molecular Weight: 260.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MISXGGZQFZIVMF-MDWZMJQESA-N

38106-51-3
Cannabigerorcinic Acid (1 supplier)
Compound Structure IUPAC Name: 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-6-methylbenzoic acid | CAS Registry Number: 69734-83-4
Synonyms: SCHEMBL15363875, SCHEMBL15363878, 3-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-2,4-dihydroxy-6-methyl-benzoicacid

Molecular Formula: C18H24O4Molecular Weight: 304.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IWEPIJRDQIRPIT-XYOKQWHBSA-N

69734-83-4
Cannabigerovarol (3 suppliers)
Compound Structure IUPAC Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-propylbenzene-1,3-diol | CAS Registry Number: 55824-11-8
Synonyms: UNII-34S78SNA69, Cannabigerovarin, CBVG, SCHEMBL6856702, 34S78SNA69, 1,3-Benzenediol, 2-((2E)-3,7-dimethyl-2,6-octadien-1-yl)-5-propyl-, 1,3-Benzenediol, 2-(3,7-dimethyl-2,6-octadienyl)-5-propyl-, (E)-

Molecular Formula: C19H28O2Molecular Weight: 288.424420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YJYIDZLGVYOPGU-XNTDXEJSSA-N

55824-11-8
Cannabiglendol DISCONTINUED (1 supplier)
Compound Structure IUPAC Name: 12-(2-hydroxypropan-2-yl)-9-methyl-5-propyl-8-oxatricyclo[7.3.1.02,7]trideca-2,4,6-trien-3-ol | CAS Registry Number: 77091-08-8
Synonyms: SCHEMBL18037679, DTXSID20998354, 2,6-Methano-2H-1-benzoxocin-5-methanol, 3,4,5,6-tetrahydro-7-hydroxy-alpha,alpha,2-trimethyl-9-propyl-, 5-(2-Hydroxypropan-2-yl)-2-methyl-9-propyl-3,4,5,6-tetrahydro-2H-2,6-methano-1-benzoxocin-7-ol

Molecular Formula: C19H28O3Molecular Weight: 304.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RRQVSLLVCGRJNI-UHFFFAOYSA-N

77091-08-8
Cannabinerol >85% (1 supplier)
Compound Structure IUPAC Name: 2-[(2Z)-3,7-dimethylocta-2,6-dienyl]-5-pentylbenzene-1,3-diol | CAS Registry Number: 25654-32-4
Synonyms: Cannabinerol, SCHEMBL12954626, ZINC5821074, 2-[(2Z)-3,7-dimethylocta-2,6-dienyl]-5-pentylbenzene-1,3-diol

Molecular Formula: C21H32O2Molecular Weight: 316.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QXACEHWTBCFNSA-ATVHPVEESA-N

25654-32-4
CANNABINODIOL (5 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-2-prop-1-en-2-ylphenyl)-5-pentylbenzene-1,3-diol | CAS Registry Number: 39624-81-2
Synonyms: Cannabidinodiol, SCHEMBL13214121, CTK8I5731, ZINC13382976

Molecular Formula: C21H26O2Molecular Weight: 310.437 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TWKHUZXSTKISQC-UHFFFAOYSA-N

39624-81-2
Cannabinodivarin DISCONTINUED (1 supplier)41408-26-8
Cannabinoid Receptor (0 suppliers)
Cannabinoids (1 supplier)
CANNABINOL (6 suppliers)
Compound Structure IUPAC Name: 6,6,9-trimethyl-3-pentylbenzo[c]chromen-1-ol | CAS Registry Number: 521-35-7
Synonyms: cannabinol, Cannabinolo, Cannabinolum, Cannabinolo [DCIT], Cannabinol solution, Cannabinol (6CI), Cannabinolum [INN-Latin], Cannabinol [INN:BAN], C6520_FLUKA, C6520_SIGMA, C6888_FLUKA, C6888_SIGMA, DivK1c_000972, KBio1_000972, CID2543, CHEBI:219942, MolPort-003-940-794, NINDS_000972, NSC 134455, BRN 0237145

Molecular Formula: C21H26O2Molecular Weight: 310.429940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBGLYOIFKLUMQG-UHFFFAOYSA-N

521-35-7
Cannabinol Monomethyl Ether discontinued (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-6,6,9-trimethyl-3-pentylbenzo[c]chromene | CAS Registry Number: 41935-92-6
Synonyms: 1-Methoxy-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran, Cannabinol methyl derivative, O-Methyl cannabinol, AC1LCFLE, Cannabinol methyl ether, SCHEMBL13214142, YEDIZIGYIMTZKP-UHFFFAOYSA-N, ZINC32275320, 1-methoxy-6,6,9-trimethyl-3-pentylbenzo[c]chromene, 1-Methoxy-6,6,9-trimethyl-3-pentyl-6H-benzo[c]chromene #

Molecular Formula: C22H28O2Molecular Weight: 324.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEDIZIGYIMTZKP-UHFFFAOYSA-N

41935-92-6
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