Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : C
17151 to 17200 of 120592 results  Page: << Previous 50 Results 340 341 342 343 [344] 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CANNABIGEROVARINIC ACID (0 suppliers)
Cannabigerovarol (2 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
CANNABINEROLIC ACID-D9 (0 suppliers)
CANNABINIOD(THC)-HRP ENZYME CONJ. (0 suppliers)
CANNABINODIOL (4 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
CANNABINODIOL-D5 (0 suppliers)
CANNABINODIVARIN (0 suppliers)41408-26-8
CANNABINOID (THC) MAB (0 suppliers)
CANNABINOID (THC) MAB, PUR. IG (0 suppliers)
CANNABINOID CALIBRATOR/CONTROL SET (0 suppliers)
CANNABINOID CB1 RECEPTOR TOCRISETTM (0 suppliers)
Cannabinoid Receptor (0 suppliers)
CANNABINOID RECEPTOR 1, BRAIN ELISA KIT (CNR1)10NG/ML (0 suppliers)
CANNABINOID RECEPTOR AGONIST TOCRISETTM (0 suppliers)
CANNABINOID THC [BSA] (0 suppliers)
CANNABINOID THC-BSA AG CONJ. (0 suppliers)
Cannabinoids (0 suppliers)
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 CONTROLLED SUBSTANCE CI AS UB, USP STANDARD (0 suppliers)
Cannabinol ethyl (0 suppliers)99623-70-8
Cannabinol methyl ether (1 supplier)
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 monomethyl ether (0 suppliers)
Cannabinol-D3 solution (2 suppliers)1435934-54-5
CANNABINOL-D9 (1 supplier)1794964-01-4
CANNABINOLIC ACID (3 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 (2 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 (0 suppliers)19825-73-1
Cannabiphorol (0 suppliers)55824-14-1
Cannabipiperidiethanone (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)-1-[1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]ethanone | CAS Registry Number: 1345970-43-5

Molecular Formula: C24H28N2O2Molecular Weight: 376.491320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJSBNWAHEDVQJT-UHFFFAOYSA-N

1345970-43-5
CANNABIS (0 suppliers)8063-14-7
Cannabis Flower Essential Oil (3 suppliers)
CANNABIS SATIVA,HASHISH (2 suppliers)8001-45-4
CANNABISATIVINE (1 supplier)
Compound Structure IUPAC Name: (13S,17S)-17-[(1S,2R)-1,2-dihydroxyheptyl]-1,5,10-triazabicyclo[11.4.0]heptadec-15-en-11-one | CAS Registry Number: 57682-64-1
Synonyms: Cannabisativine, CID442846, C10576

Molecular Formula: C21H39N3O3Molecular Weight: 381.552660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KZZKPJBKEJKNAK-HUUJSLGLSA-N

57682-64-1
CANNABISCITRIN (6 suppliers)
Compound Structure IUPAC Name: 2-[3,4-dihydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3,5,7-trihydroxychromen-4-one | CAS Registry Number: 520-14-9
Synonyms: Cannabiscitrin, Myricetin 3'-glucoside, BRN 0069547, CID5486615, LS-69004, 4-18-00-03597 (Beilstein Handbook Reference), 3'-(Glucopyranosyloxy)-3,4',5,5',7-pentahydroxyflavone, Flavone, 3'-(glucopyranosyloxy)-3,4',5,5',7-pentahydroxy-, 4H-1-Benzopyran-4-one, 2-(3-(beta-D-glucopyranosyloxy)-4,5-dihydroxyphenyl)-3,5,7-trihydroxy-

Molecular Formula: C21H20O13Molecular Weight: 480.375700 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: ZJYAVUPWMNHHEU-GFOOFYSOSA-N

520-14-9
Cannabisin A (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydroxyphenyl)-6,7-dihydroxy-2-N,3-N-bis[2-(4-hydroxyphenyl)ethyl]naphthalene-2,3-dicarboxamide | CAS Registry Number: 130508-46-2
Synonyms: C17905

Molecular Formula: C34H30N2O8Molecular Weight: 594.620 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: CLNINZAIEQRASP-UHFFFAOYSA-N

130508-46-2
Cannabisin B (2 suppliers)144506-17-2
Cannabisin D (3 suppliers)
Compound Structure IUPAC Name: (1S,2R)-7-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-2-N,3-N-bis[2-(4-hydroxyphenyl)ethyl]-6-methoxy-1,2-dihydronaphthalene-2,3-dicarboxamide | CAS Registry Number: 144506-19-4
Synonyms: MolPort-039-339-208, ZINC85881469, C17908, N,N'-Bis(4-hydroxyphenethyl)-1alpha-(3-methoxy-4-hydroxyphenyl)-6-methoxy-7-hydroxy-1,2-dihydronaphthalene-2beta,3-dicarboxamide

Molecular Formula: C36H36N2O8Molecular Weight: 624.690 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: XYTYRVFKBJENPE-HEVIKAOCSA-N

144506-19-4
Cannabisin F (1 supplier)
Compound Structure IUPAC Name: (Z)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-2-[4-[(E)-3-[2-(4-hydroxyphenyl)ethylamino]-3-oxoprop-1-enyl]-2-methoxyphenoxy]prop-2-enamide | CAS Registry Number: 163136-19-4
Synonyms: MolPort-039-338-291, ZINC95627941, C17910

Molecular Formula: C36H36N2O8Molecular Weight: 624.690 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: JCUQMHMUDDMCSX-AADBSILNSA-N

163136-19-4
Cannabisin G (1 supplier)
Compound Structure IUPAC Name: (2Z,3Z)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methylidene]-N,N'-bis[2-(4-hydroxyphenyl)ethyl]butanediamide | CAS Registry Number: 163136-20-7
Synonyms: Hyoscyamide, CHEMBL448491, N,N'-Bis[2-(4-hydroxyphenyl)ethyl]-2,3-bis(4-hydroxy-3-methoxybenzylidene)butanediamide, (2Z,3Z)-2,3-bis(4-hydroxy-3-methoxybenzylidene)-N,N'-bis[2-(4-hydroxyphenyl)ethyl]succinamide, 2,3-Bis-(4-hydroxy-3-methoxy-benzylidene)-N,N'-bis-[2-(4-hydroxy-phenyl)-ethyl]-succinamide, butanediamide, 2,3-bis[(4-hydroxy-3-methoxyphenyl)methylene]-N,N'-bis[2-(4-hydroxyphenyl)ethyl]-, (2Z,3Z)-

Molecular Formula: C36H36N2O8Molecular Weight: 624.700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: FGAVHWSCPSBSMG-NAZWXXJZSA-N

163136-20-7
Cannabisin H (3 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-[(1S,2S)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3-methoxyphenyl]-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide | CAS Registry Number: 403647-08-5
Synonyms: Erythro-canabisine H, AC1LCSGE, MolPort-039-338-454, ZINC13383040, (E)-3-[4-[(1S,2S)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3-methoxyphenyl]-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide, 2-propenamide, 3-[4-[[(1S,2S)-2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(hydroxymethyl)ethyl]oxy]-3-methoxyphenyl]-N-[2-(4-hydroxyphenyl)ethyl]-, (2E)-, 3-{4-[2-Hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-hydroxymethyl-ethoxy]-3-methoxy-phenyl}-N-[2-(4-hydroxy-phenyl)-ethyl]-acrylamide, Erythro-1-(4-hydroxy-3-methoxyphenyl)-2-{4-{2-[N-2-(4-hydroxyphenyl)ethyl]carbamoylethenyl-2-methoxyphenoxyl}}-1,3-propanodiol, InChI=1/C28H31NO8/c1-35-24-16-20(7-10-22(24)32)28(34)26(17-30)37-23-11-5-19(15-25(23)36-2)6-12-27(33)29-14-13-18-3-8-21(31)9-4-18/h3-12,15-16,26,28,30-32,34H,13-14,17H2,1-2H3,(H,29,33)/b12-6+/t26-,28-/m0/s, rel-(2E)-3-(4-{[(1R,2R)-2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(hydroxymethyl)ethyl]oxy}-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]acrylamide

Molecular Formula: C28H31NO8Molecular Weight: 509.555 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: PJAFJMNWVUKNOR-MGBVTPAKSA-N

403647-08-5
CANNABISIN M (1 supplier)
Cannabisin P (2 suppliers)
Compound Structure IUPAC Name: (1R,2S,3R,4S)-1-(3,4-dihydroxyphenyl)-4,6,7-trihydroxy-2-N,3-N-bis[2-(4-hydroxyphenyl)ethyl]-1,2,3,4-tetrahydronaphthalene-2,3-dicarboxamide | CAS Registry Number: 2756983-19-2
Synonyms: FS-8522

Molecular Formula: C34H34N2O9Molecular Weight: 614.600 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: MBNIRPJOKBPXPI-VWPRMMSESA-N

2756983-19-2
CANNABISPIRAN (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-6-methoxyspiro[1,2-dihydroindene-3,4'-cyclohexane]-1'-one | CAS Registry Number: 61262-81-5
Synonyms: Cannabispiran, CID162936, 2',3'-Dihydro-7'-hydroxy-5'-methoxyspiro(cyclohexane-1,1'-(1H)inden)-4-one

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSWHSHJDUZRVPR-UHFFFAOYSA-N

61262-81-5
Cannabispirenone A (5 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-6-methoxyspiro[1,2-dihydroindene-3,4'-cyclohex-2-ene]-1'-one | CAS Registry Number: 63213-00-3
Synonyms: AC1L4ATK, 4-hydroxy-6-methoxyspiro[1,2-dihydroindene-3,4'-cyclohex-2-ene]-1'-one

Molecular Formula: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVYJADZNMQXLJB-UHFFFAOYSA-N

63213-00-3
Cannabispirenone B (0 suppliers)83058-93-9
Cannabispirol (2 suppliers)
Compound Structure IUPAC Name: 6-methoxyspiro[1,2-dihydroindene-3,4'-cyclohexane]-1',4-diol | CAS Registry Number: 64052-90-0
Synonyms: Spiro(cyclohexane-1,1'-(1H)indene)-4,7'-diol, 2',3'-dihydro-5'-methoxy-, cis-, beta-Cannabispiranol, AC1L4XQE, AC1Q56KD, AR-1L5481, 6-methoxyspiro[1,2-dihydroindene-3,4'-cyclohexane]-1',4-diol, 7'-Hydroxy-5'-methoxyspiro(cyclohexane-1,1'-indan)-4beta-ol, 5'-methoxy-2',3'-dihydrospiro[cyclohexane-1,1'-indene]-4,7'-diol

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZFFYHYZOCYEEPL-UHFFFAOYSA-N

64052-90-0
CANNABISTILBENE I (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(3-hydroxy-5-methoxyphenyl)ethyl]-2-(3-methylbut-2-enyl)phenol | CAS Registry Number: 91925-76-7
Synonyms: Cannabistilbene I, DMMBD, CID146349, 3,4'-Dihydroxy-5-methoxy-3'-(3-methylbut-2-enyl)dihydrostilbene, 4-(2-(3-Hydroxy-5-methoxyphenyl)ethyl)-2-(3-methyl-2-butenyl)phenol, Phenol, 4-(2-(3-hydroxy-5-methoxyphenyl)ethyl)-2-(3-methyl-2-butenyl)-

Molecular Formula: C20H24O3Molecular Weight: 312.402760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PPIQDICARGCSMB-UHFFFAOYSA-N

91925-76-7
17151 to 17200 of 120592 results  Page: << Previous 50 Results 340 341 342 343 [344] 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company