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CHEMICAL products beginning with : C
5651 to 5700 of 83619 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 
Canine distemper virus (strain Onderstepoort) Fusion glycoprotein F0 (His & SUMO) (1 supplier)
Canine parvovirus type 2 (CPV-2) VP2 Protein (His & Myc) (1 supplier)
CANIPLASINE (3 suppliers)118916-22-6
Canlitinib (2 suppliers)
Compound Structure IUPAC Name: 6-[4-[2-fluoro-4-[[1-[(4-fluorophenyl)carbamoyl]cyclopropanecarbonyl]amino]phenoxy]-6-methoxyquinolin-7-yl]oxyhexanoic acid | CAS Registry Number: 2222730-78-9
Synonyms: Kanitinib, canlitinib [INN], PFR26A3AWM, CHEMBL5314510, SCHEMBL21273458, GTPL12865, CX1003, CX-1003, DA-62026, HY-156603, CS-0885946, 6-[[4-[2-Fluoro-4-[[[1-[[(4-fluorophenyl)amino]carbonyl]cyclopropyl]carbonyl]amino]phenoxy]-6-methoxy-7-quinolinyl]oxy]hexanoic acid, 6-[4-[2-fluoro-4-[[1-[(4-fluorophenyl)carbamoyl]cyclopropanecarbonyl]amino]phenoxy]-6-methoxyquinolin-7-yl]oxyhexanoic acid, Hexanoic acid, 6-[[4-[2-fluoro-4-[[[1-[[(4-fluorophenyl)amino]carbonyl]cyclopropyl]carbonyl]amino]phenoxy]-6-methoxy-7-quinolinyl]oxy]-

Molecular Formula: C33H31F2N3O7Molecular Weight: 619.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: PCKYITPVOLEZKL-UHFFFAOYSA-N

2222730-78-9
CANNA GLAUCA,EXT (2 suppliers)89958-22-5
Cannabichromenic acid (1 supplier)
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 (5 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 (5 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
Cannabidihexol (1 supplier)2552798-21-5
Cannabidiol (4 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 (2 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 (0 suppliers)63958-86-1
Cannabidiol C4 (2 suppliers)60113-11-3
CANNABIDIOL DIACETATE (0 suppliers)40525-15-3
CANNABIDIOL DIMETHYL ETHER (3 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-7-oic acid-d9 (1 supplier)2714409-42-2
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
Cannabidiol-C8 (1 supplier)2552798-28-2
Cannabidiol-D3, 0.1mg/ml in Methanol (2 suppliers)1435783-16-6
CANNABIDIOLCARBOXYLIC ACID (4 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
CANNABIDIOLIC ACID-D9 10 MG (1 supplier)
Compound Structure IUPAC Name: 2,4-dihydroxy-3-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-6-(2,2,3,3,4,4,5,5,5-nonadeuteriopentyl)benzoic acid | CAS Registry Number: 2512203-30-2
Synonyms: Cannabidiolic acid (CBDA) D9

Molecular Formula: C22H30O4Molecular Weight: 367.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WVOLTBSCXRRQFR-KJCIOKHYSA-N

2512203-30-2
CANNABIDIVARIN (1 supplier)1212300-81-6
Cannabidivarin (6 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl)-5-propylbenzene-1,3-diol | CAS Registry Number: 24274-48-4
Synonyms: CID91158, (1R-trans)-2-(3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-propyl-1,3-benzenediol, 1,3-Benzenediol, 2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-propyl-, (1R-trans)-

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

InChIKey: REOZWEGFPHTFEI-UHFFFAOYSA-N

24274-48-4
Cannabidivarin diacetate (1 supplier)2552800-24-3
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 (4 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
Cannabigerobutolic acid (1 supplier)2468125-68-8
Cannabigerol (6 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: 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
Cannabigerol diacetate (1 supplier)1040411-87-7
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
Cannabigerophorol (1 supplier)55824-15-2
CANNABIGERORCIN (4 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 (3 suppliers)
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 (0 suppliers)
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% (0 suppliers)
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 (6 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 (0 suppliers)41408-26-8
CANNABINOL (5 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 ethyl (1 supplier)99623-70-8
Cannabinol methyl ether (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, 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
Cannabinol-D3 solution (2 suppliers)1435934-54-5
CANNABINOL-D9 (1 supplier)1794964-01-4
CANNABINOLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-6,6,9-trimethyl-3-pentylbenzo[c]chromene-2-carboxylic acid | CAS Registry Number: 2808-39-1
Synonyms: Cannabinolic acid, cannabinolic acid A, CHEBI:566493, CID3081990, 6H-Dibenzo(b,d)pyran-2-carboxylic acid, 1-hydroxy-6,6,9-trimethyl-3-pentyl-

Molecular Formula: C22H26O4Molecular Weight: 354.439440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KXKOBIRSQLNUPS-UHFFFAOYSA-N

2808-39-1
Cannabinor (0 suppliers)
Compound Structure IUPAC Name: (E)-4-[2-[(1S,2S,5S)-6,6-dimethyl-4-oxo-2-bicyclo[3.1.1]heptanyl]-3-hydroxy-5-(2-methyloctan-2-yl)phenoxy]-4-oxobut-2-enoic acid | CAS Registry Number: 573981-31-4
Synonyms: UNII-O8E148Q90M, CHEMBL3234035, O8E148Q90M, (E)-4-(2-((1S,2S,5S)-6,6-dimethyl-4-oxobicyclo[3.1.1]heptan-2-yl)-3-hydroxy-5-(2-methyloctan-2-yl)phenoxy)-4-oxobut-2-enoic acid, Cannabinor, (-)-, PRS-211375, PRS-211,375, SCHEMBL13589098, DTXSID701019168, BDBM50006254, DB05048, 2-Butenedioic acid (2E)-, 1-(5-(1,1-dimethylheptyl)-2-((1S,2S,5S)-6,6-dimethyl-4-oxobicyclo(3.1.1)hept-2-yl)-3-hydroxyphenyl) ester, Q27285476, (E)-4-[2-[(1S,2S,5S)-6,6-dimethyl-4-oxo-2-bicyclo[3.1.1]heptanyl]-3-hydroxy-5-(2-methyloctan-2-yl)phenoxy]-4-oxobut-2-enoic acid

Molecular Formula: C28H38O6Molecular Weight: 470.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GSTZHANFXAKPSE-MXTREEOPSA-N

573981-31-4
CANNABIORCICHROMENIC ACID (3 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2,7-dimethyl-2-(4-methylpent-3-enyl)chromene-6-carboxylic acid | CAS Registry Number: 63953-75-3
Synonyms: Cannabiorcichromenic acid, CID174011, 2H-1-Benzopyran-6-carboxylic acid, 5-hydroxy-2,7-dimethyl-2-(4-methyl-3-pentenyl)-, 5-Hydroxy-2,7-dimethyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-6-carboxylic acid

Molecular Formula: C18H22O4Molecular Weight: 302.364880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LQUGIUKHQGEKIC-UHFFFAOYSA-N

63953-75-3
CANNABIORCOL (1 supplier)19825-73-1
Cannabiphorol (1 supplier)55824-14-1
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