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CHEMICAL products beginning with : C
5451 to 5500 of 75408 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 
CANDIDULIN (3 suppliers)1403-24-3
CANDIDUSIN A (1 supplier)81474-59-1
CANDIHEXIN (3 suppliers)54990-49-7
Candimycin (0 suppliers)37217-65-5
CANDIPLANECIN (2 suppliers)79620-36-3
Candisartan (0 suppliers)
CANDITOXIN (4 suppliers)12626-37-8
Candle Perfumes (5 suppliers)
Candles (7 suppliers)
CANDOCURONIUM IODIDE (4 suppliers)
Compound Structure IUPAC Name: (4aS,4bR,8S,10aR,10bS,12aS)-1,1,10a,12a-tetramethyl-8-(1-methylpyrrolidin-1-ium-1-yl)-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydro-2H-naphtho[2,1-f]quinolin-1-ium diiodide | CAS Registry Number: 54278-85-2
Synonyms: Chandonium iodide, Candocuronium iodide, UNII-SC80GNP08C, CID71537, HS-310, 17a-Methyl-3-beta-pyrrolidino-17a-aza-dihomoandrost-5-ene dimethiodide, 17a-Azonia-D-homoandrost-5-ene, 17alpha,17alpha-dimethyl-3-(1-methylpyrrolidinio)-, diiodide, (3beta)-

Molecular Formula: C26H46I2N2Molecular Weight: 640.465780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGAGIPMNQXAXNH-XDMKMBKMSA-L

54278-85-2
CANDOL B (1 supplier)
Compound Structure Synonyms: Candol B

Molecular Formula: C20H32OMolecular Weight: 288.475 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TUJQVRFWMWRMIO-DAUOMPHXSA-N

17360-30-4
CANDOLLEIN (2 suppliers)11048-67-2
Candoxatril (10 suppliers)
Compound Structure IUPAC Name: 4-[[1-[(2S)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-(2-methoxyethoxymethyl)-3-oxopropyl]cyclopentanecarbonyl]amino]cyclohexane-1-carboxylic acid | CAS Registry Number: 123122-55-4
Synonyms: candoxatrilat, Candoxatril (JAN/USAN/INN), Candoxatril [USAN:INN:BAN], CHEBI:3353, Candoxatrilat [USAN:INN:BAN], candoxatrilat, 4(S)-cis isomer, C29H41NO7, CHEBI:152166, CHEBI:288288, CID5362417, DB00616, UK 73967, UK-69578, LS-172554, UK 73,967, D01070, U 73967, (alphaS)-1-((cis-4-Carboxycyclohexyl)carbamoyl)-alpha-((2-methoxyethoxy)methyl)cyclopentanepropionic acid, [4(S)-cis]-4-[[[1-[3-[(2,3-dihydro-1H-indeb5-yl)oxy]-2-[(2-methoxyethoxy)methyl]-3-oxopropyl]cyclopentyl]carbonyl]amino]cyclohexanecarboxylic acid, 4-({1-[(S)-2-(Indan-5-yloxycarbonyl)-3-(2-methoxy-ethoxy)-propyl]-cyclopentanecarbonyl}-amino)-cyclohexanecarboxylic acid

Molecular Formula: C29H41NO7Molecular Weight: 515.638340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZTWZVMIYIIVABD-RZMWZJFBSA-N

123122-55-4
CANDOXATRILAT (6 suppliers)
Compound Structure IUPAC Name: 4-[[1-[(2S)-3-hydroxy-2-(2-methoxyethoxymethyl)-3-oxopropyl]cyclopentanecarbonyl]amino]cyclohexane-1-carboxylic acid | CAS Registry Number: 123122-54-3
Synonyms: candoxatrilat, candoxatrilate, Candoxatrilat (USAN/INN), CHEBI:3354, CHEBI:380571, CID443380, D03349, 4-({1-[(S)-2-Carboxy-3-(2-methoxy-ethoxy)-propyl]-cyclopentanecarbonyl}-amino)-cyclohexanecarboxylic acid, cis-4-[({1-[(2S)-2-carboxy-3-(2-methoxyethoxy)propyl]cyclopentyl}carbonyl)amino]cyclohexanecarboxylic acid

Molecular Formula: C20H33NO7Molecular Weight: 399.478520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ACZWIDANLCXHBM-PCKAHOCUSA-N

123122-54-3
CANDYTUFT,IBERIS AMARA,EXT (1 supplier)91745-90-3
Canellawinterana, ext. (1 supplier)89958-20-3
Canellin B (0 suppliers)54835-73-3
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 (28 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
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 (17 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 (2 suppliers)1054332-15-8
Cangrelor Impurity 4 (2 suppliers)1830294-26-2
Cangrelor Impurity 8 (3 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 (9 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 (9 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 (2 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 (1 supplier)
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 (1 supplier)38422-05-8
Cannabidiol (16 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 (4 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 (1 supplier)40525-15-3
CANNABIDIOL DIMETHYL ETHER (7 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 (4 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 (13 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
CANNABIELSOIC ACID B (2 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
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