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CHEMICAL products beginning with : C
43751 to 43800 of 78052 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 [876] 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Coenzyme B-12 (Dibencozide) (33 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-methanidyloxolane-3,4-diol; cobalt(3+); [(2S,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate | CAS Registry Number: 13870-90-1
Synonyms: Cobamamide, Calomide, Calomide (TN), Cobamamide (JAN/INN), D00042

Molecular Formula: C72H100CoN18O17PMolecular Weight: 1579.581761 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 29

InChIKey: OAJLVMGLJZXSGX-LHDLICMCSA-L

13870-90-1
COENZYME F420 (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(4S)-5-hydroxy-4-[[(2S)-2-[hydroxy-[(2R,3S,4S)-2,3,4-trihydroxy-5-(2,4,8-trioxo-1H-pyrimido[4,5-b]quinolin-10-yl)pentoxy]phosphoryl]oxypropanoyl]amino]-5-oxopentanoyl]amino]pentanedioic acid | CAS Registry Number: 64885-97-8
Synonyms: coenzyme F420, factor F420, Coenzyme F(420), coenzyme gamma-F420-2, Cof420, CHEBI:16848, 10(2H)-yl)-, CID123996, F420, F4202, F420-2, D-ribitol,5-O-[[(1S)-2-[[(1S)-1-carboxy-4-[[(1S)-1,3-dicarboxypropyl]amino]-4-oxobutyl]amino]-1-methyl-2-oxoethoxy]hydroxyphosphinyl]-1-deoxy-1-(3,4-dihydro-8-hydroxy-2,4-dioxopyrimido[4,5-b]quinolin-, F42, N-(N-{O-[1-(8-hydroxy-2,4-dioxo-2,3,4,10-tetrahydropyrimido[4,5-b]quinolin-10-yl)-1-deoxy-D-ribityl-5-phospho]-(S)-lactyl}-gamma-L-glutamyl)-L-glutamic acid, N-(N-L-Lactyl-gamma-L-glutamyl)-L-glutamic acid phosphodiester of 7,8-didemethyl-8-hydroxy-5- deazariboflavin 5'-phosphate, N-{N-[O-(7,8-didemethyl-8-hydroxy-5-deazariboflavin phospho)-(S)-lactyl]-gamma-L-glutamyl}-L-glutamate

Molecular Formula: C29H36N5O18PMolecular Weight: 773.592601 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 19

InChIKey: XXFFZHQKSZLLIT-NALJQGANSA-N

64885-97-8
Coenzyme M (2 suppliers)
COENZYME MF(430) (2 suppliers)84012-70-4
Coenzyme Q (1 supplier)10303-98-0
Coenzyme Q 10 (4 suppliers)303-98-9
Coenzyme Q-10 (136 suppliers)
Compound Structure IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 303-98-0
Synonyms: ubidecarenone, Coenzyme Q10, Ubiquinone 50, ubiquinone-10, Justquinon, Neuquinon, Emitolon, Heartcin, Inokiten, Ubiquinone 10, Udekinon, Terekol, ubisemiquinone, Neuquinone, Luvacor, Adelir, Coenzyme Q, Ubiquinone, Armolipid, Mitocor

Molecular Formula: C59H90O4Molecular Weight: 863.343500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACTIUHUUMQJHFO-UPTCCGCDSA-N

303-98-0
Coenzyme Q0 (4 suppliers)60594-71-0
COENZYME Q0; 2,3-DIMETHOXY-5-METHYL-1,4-BENZOQUINONE (2 suppliers)210-100-8
Coenzyme Q1 (9 suppliers)
Compound Structure IUPAC Name: 2,3-dimethoxy-5-methyl-6-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 727-81-1
Synonyms: Ubiquinone-1, Ubiquinone Q1, Ubiquinone, Ubichinon, Ubiquinone 5, Ubiquinone-5, Coenzyme Q5, Coenzymes Q, Coenzym Q, Koenzym Q, Ubiquinone 1, Ubiquinone Q5, Coenzyme-?Q1, CoQ1, UBIQUINONES, C7956_SIGMA, CHEBI:16389, CHEBI:46234, CID4462, CPD0-1118

Molecular Formula: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOECUQMRSRVZQQ-UHFFFAOYSA-N

727-81-1
Coenzyme Q10 (15 suppliers)2732-04-7
Coenzyme Q10 (Coq10, Ubidequinone, Ubiquinones) (11 suppliers)
Compound Structure IUPAC Name: (2R)-7,8-dimethoxy-2,5-dimethyl-2-[(3E,7E,11E,15E,19E,23E,27E,31E)-4,8,12,16,20,24,28,32,36-nonamethylheptatriaconta-3,7,11,15,19,23,27,31,35-nonaenyl]chromen-6-ol | CAS Registry Number: 2382-48-1
Synonyms: Ubichromenol, CID6443757, (R-(all-E))-7,8-Dimethoxy-2,5-dimethyl-2-(4,8,12,16,20,24,28,32,36-nonamethyl-3,7,11,15,19,23,27,31,35-heptatriacontanonaenyl)-2H-1-benzopyran-6-ol

Molecular Formula: C59H90O4Molecular Weight: 863.343500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ARZCDYVIZADZJN-QXCSMICNSA-N

2382-48-1
Coenzyme Q10 D-Ribose (1 supplier)
COENZYME Q10(H-10) (8 suppliers)3073-95-8
Coenzyme Q10-[d6] (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-5,6-bis(trideuteriomethoxy)-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 1331655-96-9
Synonyms: Coenzyme Q10-d6, 2-methyl-5,6-bis(trideuteriomethoxy)-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohexa-2,5-diene-1,4-dione, SCHEMBL15458518

Molecular Formula: C24H34O4Molecular Weight: 392.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XREILSQAXUAAHP-WFUYZCHESA-N

1331655-96-9
COENZYME Q10-D6 (3 suppliers)110971-02-3
Coenzyme Q10-d9 (1 supplier)2687960-97-8
COENZYME Q11 (8 suppliers)
Compound Structure IUPAC Name: 2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaenyl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 24663-35-2
Synonyms: Ubiquinone 11, UNII-1I921T8Y1V, 1I921T8Y1V, Coenzyme Q11, Ubiquinone Q11, Coenzyme q11(stn), All-trans-coenzyme Q11, UBIQUINONE-11, ZINC150350391, 2,5-Cyclohexadiene-1,4-dione, 2,3-dimethoxy-5-methyl-6-((2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyl-2,6,10,14,18,22,26,30,34,38,42-tetratetracontaundecaenyl)- (9ci)

Molecular Formula: C64H98O4Molecular Weight: 931.484 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVJONNIQJBMOKV-BFWKMVRBSA-N

24663-35-2
COENZYME Q12 (3 suppliers)
Compound Structure IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E,42E)-3,7,11,15,19,23,27,31,35,39,43,47-dodecamethyloctatetraconta-2,6,10,14,18,22,26,30,34,38,42,46-dodecaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 24663-36-3
Synonyms: Ubiquinone 12, SCHEMBL9975753

Molecular Formula: C69H106O4Molecular Weight: 999.603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NWAKMJSLSDJISV-JVLSEPFISA-N

24663-36-3
COENZYME Q13 (3 suppliers)75763-46-1
COENZYME Q2 (8 suppliers)
Compound Structure IUPAC Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 606-06-4
Synonyms: Ubiquinone-2, Ubiquinone Q2, Ubiquinone 10, Ubiquinone, Coenzyme Q2, Coenzyme Q, ubiquinone-10, Coenzyme-?Q2, C8081_SIGMA, CHEBI:46372, MolPort-003-940-835, C19H26O4, CID5280346, LS-177332, C00399, 2,3-Dimethoxy-5-methyl-6-geranyl-1,4-benzoquinone, (E)-2-(3,7-Dimethyl-2,6-octadienyl)-5,6-dimethoxy-3-methyl-p-benzoquinone, 2,5-Cyclohexadiene-1,4-dione, 2-(3,7-dimethyl-2,6-octadienyl)-5,6-dimethoxy-3-methyl-, 2-(3,7-Dimethyl-2,6-octadienyl)-5,6-dimethoxy-3-methyl-2,5-cyclohexadiene-1,4-dione, 2-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-5,6-dimethoxy-3-methyl-1,4-benzoquinone

Molecular Formula: C19H26O4Molecular Weight: 318.407340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SQQWBSBBCSFQGC-JLHYYAGUSA-N

606-06-4
COENZYME Q3 (3 suppliers)
Compound Structure IUPAC Name: 2,3-dimethoxy-5-methyl-6-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 1173-76-8
Synonyms: Ubiquinone Q3, Coenzyme Q3, CoQ3, CID6440937, 2,5-Cyclohexadiene-1,4-dione, 2,3-dimethoxy-5-methyl-6-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, (E,E)-

Molecular Formula: C24H34O4Molecular Weight: 386.524360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XREILSQAXUAAHP-NXGXIAAHSA-N

1173-76-8
COENZYME Q4 (6 suppliers)
Compound Structure IUPAC Name: 2,3-dimethoxy-5-methyl-6-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 4370-62-1
Synonyms: Ubidihydroquinone Q4, CHEBI:529178, NSC266773, LMPR02010003, CID5283545, C6F752F6-69B0-4CC2-9B43-B8E7D1701247, 2,3-dimethoxy-5-methyl-6-((2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl)cyclohexa-2,5-diene-1,4-dione

Molecular Formula: C29H42O4Molecular Weight: 454.641380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XGCJRRDNIMSYNC-INVBOZNNSA-N

4370-62-1
COENZYME Q5 (3 suppliers)
Compound Structure IUPAC Name: 2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaenyl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 4370-61-0
Synonyms: Ubiquinone 5, ubiquinone 25, Coenzyme Q5, CoQ5, CHEBI:46331, 2,3-dimethoxy-5-methyl-6-pentaprenyl-1,4-benzoquinone, 2,5-Cyclohexadiene-1,4-dione, 2,3-dimethoxy-5-methyl-6-(3,7,11,15,19-pentamethyl-2,6,10,14,18-eicosapentaenyl)-, (all-E)-

Molecular Formula: C34H50O4Molecular Weight: 522.758400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYFAQDMDAFCWPU-UVCHAVPFSA-N

4370-61-0
COENZYME Q7, (7 suppliers)
Compound Structure IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 303-95-7
Synonyms: Ubiquinone 7, Ubiquinone Q7, Ubiquinone 35, COENZYME Q7, COQ7, UBIQUINONE-7, UQ7, BRN 2406878, 2,5-Cyclohexadiene-1,4-dione, 2-((2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl)-5,6-dimethoxy-3-methyl-, 2,5-Cyclohexadiene-1,4-dione, 2-(3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosaheptenyl)-5,6-dimethoxy-3-methyl-, (all-E)-, coenzyme-Q7, ubiquinone(7), trans-Coenzyme Q7, 2-((2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl)-5,6-dimethoxy-3-methyl-2,5-cyclohexadiene-1,4-dione, 2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl]-5,6-dimethoxy-3-methyl-2,5-cyclohexadiene-1,4-dione, AC1NRDGS, Coenzyme Q7 (6CI), UNII-RRK47DEG6Q, CHEBI:46448, CPD-9717

Molecular Formula: C44H66O4Molecular Weight: 658.992440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DBESHHFMIFSNRV-RJYQSXAYSA-N

303-95-7
COENZYME Q8 (9 suppliers)
Compound Structure IUPAC Name: 2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 2394-68-5
Synonyms: Coenzyme Q8, ubiquinone-8, Ubiquinone 8, coenzyme-Q8, ubiquinone(8), COQ8, LMPR02010005, CID5283546, C17569, 1339-63-5, 2,5-Cyclohexadiene-1,4-dione, 2,3-dimethoxy-5-methyl-6-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl)-, (all-E)-

Molecular Formula: C49H74O4Molecular Weight: 727.109460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ICFIZJQGJAJRSU-SGHXUWJISA-N

2394-68-5
COENZYME Q9 (11 suppliers)
Compound Structure IUPAC Name: 2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaenyl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 303-97-9
Synonyms: Ubiquinone-9, Coenzyme Q9, Ubiquinone 9, Ubiquinone 45, Ubiquinone-45, Ubiquinone Q9, coenzyme-Q9, CoQ9, ubiquinone(9), ubiquinone Q-9, Coenzyme Q(sub 9), Ubiquinone Q(sub 9), Coenzyme Q(9), CoQ(sub 9), 27597_FLUKA, 27597_SIGMA, CHEBI:18160, MolPort-003-846-005, NSC 226993, C54H82O4

Molecular Formula: C54H82O4Molecular Weight: 795.226480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UUGXJSBPSRROMU-WJNLUYJISA-N

303-97-9
COENZYME THIO-NADH, REDUCED > 96% (2 suppliers)
Compound Structure IUPAC Name: [[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [5-(3-carbamothioyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 1921-48-8

Molecular Formula: C21H29N7O13P2SMolecular Weight: 681.507 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 19

InChIKey: MOXCZUNQKXFVSH-UHFFFAOYSA-N

1921-48-8
Coenzyme-Q-cytochrome c reductase (0 suppliers)9027-03-6
CoenzymeA, S-(3E)-3-octenoate (0 suppliers)
Compound Structure IUPAC Name: N,N'-dipropylhexanediamide | CAS Registry Number: 6375-77-5
Synonyms: N,N'-dipropylhexanediamide, AC1NRHZN, AKOS003885121

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LIXSHYZQCFEOLI-UHFFFAOYSA-N

6375-77-5
Coenzymes (17 suppliers)
Compound Structure IUPAC Name: sodium [(2R,3S,4R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methyl [hydroxy-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butoxy]phosphoryl] hydrogen phosphate | CAS Registry Number: 55672-92-9
Synonyms: Coenzyme A, sodium salt, CoenzymeANLG sodium salt, EINECS 259-747-8, CID162781

Molecular Formula: C21H36N7NaO16P3S+Molecular Weight: 790.523893 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: FPPFJMWMEFOUTR-QSXXLHCTSA-N

55672-92-9
COERULIGNONE (7 suppliers)
Compound Structure IUPAC Name: 4-(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2,6-dimethoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 493-74-3
Synonyms: Cerulignone, Coerulignone, CHEBI:55496, MolPort-001-787-705, NSC401175, CID136320, NSC406032, NSC 401175, 3,3',5,5'-Tetramethoxy-4,4'-diphenoquinone, 3,3',5,5'-tetramethoxy-1,1'-bi(cyclohexa-2,5-dien-1-ylidene)-4,4'-dione

Molecular Formula: C16H16O6Molecular Weight: 304.294640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WASNBVDBYSQBPH-UHFFFAOYSA-N

493-74-3
Coerulomycin (9CI) (0 suppliers)100927-17-1
COESITE (3 suppliers)
Compound Structure IUPAC Name: dioxosilane | CAS Registry Number: 13778-38-6
Synonyms: Silica, Dioxosilane, Quartz, SILICON DIOXIDE, Silicic anhydride, Diatomaceous earth, Cristobalite, Sand, Infusorial earth, Diatomaceous silica, Silicon(IV) oxide, Aerosil, Diatomite, Tridymite, Glass, Silica gel, Aerosil 380, KIESELGUHR, Chalcedony, Christensenite

Molecular Formula: O2SiMolecular Weight: 60.084300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYPSYNLAJGMNEJ-UHFFFAOYSA-N

13778-38-6
COETSIN A (2 suppliers)112761-53-2
COETSOIDIN A (4 suppliers)
Compound Structure Synonyms: Coetsoidin A, CID195431

Molecular Formula: C22H26O6Molecular Weight: 386.438240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UOYUDLWZKQVTAO-ZSVJTNQJSA-N

125332-48-1
COF-300 (1 supplier)1133843-97-6
COF-366 (2 suppliers)1381930-10-4
COF-42 (2 suppliers)
Compound Structure IUPAC Name: benzene-1,3,5-tricarbaldehyde;2,5-diethoxybenzene-1,4-dicarbohydrazide | CAS Registry Number: 1314877-67-2
Synonyms: 2,5-Diethoxyterephthalohydrazide compound with benzene-1,3,5-tricarbaldehyde (1:1), CS-0111294

Molecular Formula: C21H24N4O7Molecular Weight: 444.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PDHNFYGGEUDCSY-UHFFFAOYSA-N

1314877-67-2
COF-JLU-2 (2 suppliers)1639211-37-2
COF-Tz (2 suppliers)1788078-55-6
COF-v (2 suppliers)2065232-77-9
Coffamid (0 suppliers)64753-18-0
COFFEA ARABICA LINN.,EXTRACT EXCLUDING ROOTS (10 suppliers)
Compound Structure IUPAC Name: furan; 1-methylpyridin-1-ium-3-carboxylate; pyridine-3-carboxylic acid; 1,3,7-trimethyl-4,5-dihydropurine-2,6-dione | CAS Registry Number: 84650-00-0
Synonyms: Coffee, Coffea, Extract of coffee, Coffee bean extract, Coffea arabica extract, Coffea robusta extract, COFFEE EXTRACT, Extract of coffee bean, Coffee extract (Coffea spp.), Coffee, Coffea arabica, ext, UNII-JFH385Y744, Coffee, Coffea arabica, ext., NIOSH/GG8449000, EINECS 283-481-1, LS-2498, CID6850756, Coffea arabica Linn., extract excluding roots, GG8449000, D003069

Molecular Formula: C25H28N6O7Molecular Weight: 524.525820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: GCXWWLLWAMSGEL-UHFFFAOYSA-N

84650-00-0
COFFEE (8 suppliers)8001-67-0
coffee concentrate pure (1 supplier)977091-25-0
Coffee Extract (2 suppliers)
Coffee Extract (green) (2 suppliers)
Coffee extract italian naturome (1 supplier)6891-18-7
Coffee flavor oil (0 suppliers)
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