Backlinks
| Referring page | DR | Ref. domains | Linked domains | Anchor and target URL |
|---|---|---|---|---|
|
NP-MRD: 1H NMR Spectrum (1D, 700 MHz, H2O, predicted) (NP0286350)
https://np-mrd.org/spectra/nmr_one_d/4565001
np-mrd.org
|
41 | 4 | 39 |
ChemAxon
https://chemaxon.com/
DOFOLLOW
|
|
Chemical structure search | IUPHAR/BPS Guide to PHARMACOLOGY
https://www.guidetopharmacology.org/GRAC/RefineChemicalStructureSearchForward?ligandId=9072
guidetopharmacology.org
|
72 | 115 | 72 |
ChemAxon
http://www.chemaxon.com/
DOFOLLOW
|
|
NP-MRD: 1H NMR Spectrum (1D, 300 MHz, H2O, predicted) (NP0286399)
https://np-mrd.org/spectra/nmr_one_d/4411447
np-mrd.org
|
41 | 4 | 39 |
ChemAxon
https://chemaxon.com/
DOFOLLOW
|
|
Protein Structures | Queensland Center of Moelcular Genetics
https://www.qcmg.org/blog/espanol-40/protein-structures-7
qcmg.org
|
8 | 2 | 112 |
http://www.chemaxon.com/
http://www.chemaxon.com/
DOFOLLOW
|
|
CDP-DG(14:1(11Z)/22:1(9Z)) (YMDB12175) - Yeast Metabolome Database
https://www.ymdb.ca/compounds/YMDB12175?smpdb_pathways=3&smpdb_reactions=3
ymdb.ca
|
44 | 7 | 35 |
ChemAxon
http://www.chemaxon.com/products/calculator-plugins/property-predictors
DOFOLLOW
|
|
CDP-DG(14:1(11Z)/22:1(9Z)) (YMDB12175) - Yeast Metabolome Database
https://www.ymdb.ca/compounds/YMDB12175?smpdb_pathways=3&smpdb_reactions=3
ymdb.ca
|
44 | 7 | 35 |
ChemAxon
http://www.chemaxon.com/products/calculator-plugins/molecular-modelling
DOFOLLOW
|
|
CDP-DG(14:1(11Z)/22:1(9Z)) (YMDB12175) - Yeast Metabolome Database
https://www.ymdb.ca/compounds/YMDB12175?smpdb_pathways=3&smpdb_reactions=3
ymdb.ca
|
44 | 7 | 35 |
ChemAxon
http://www.chemaxon.com/products/calculator-plugins/property-calculations
DOFOLLOW
|
|
RefineChemicalStructureSearchForward
https://www.guidetoimmunopharmacology.org/GRAC/RefineChemicalStructureSearchForward?ligandId=8038
guidetoimmunopharmacology.org
|
43 | 8 | 85 |
ChemAxon
http://www.chemaxon.com/
DOFOLLOW
|
|
NP-MRD: 1H NMR Spectrum (1D, 700 MHz, H2O, predicted) (NP0220344)
https://np-mrd.org/spectra/nmr_one_d/3422935
np-mrd.org
|
41 | 4 | 39 |
ChemAxon
https://chemaxon.com/
DOFOLLOW
|
|
Selectivity rules | Chemaxon Docs
https://docs.chemaxon.com/display/lts-mercury/reactor_selectivity-rules.md
docs.chemaxon.com
|
63 | 17 | 138 |
Reactor Manual
https://chemaxon.com/jchem/doc/user/reactor.html
DOFOLLOW
|
|
Selectivity rules | Chemaxon Docs
https://docs.chemaxon.com/display/lts-mercury/reactor_selectivity-rules.md
docs.chemaxon.com
|
63 | 17 | 138 |
Standardizer Manual
https://chemaxon.com/jchem/doc/user/Standardizer.html
DOFOLLOW
|
|
Selectivity rules | Chemaxon Docs
https://docs.chemaxon.com/display/lts-mercury/reactor_selectivity-rules.md
docs.chemaxon.com
|
63 | 17 | 138 |
Reaction rules
https://chemaxon.com/jchem/doc/user/reactor_cline.html
DOFOLLOW
|
|
Chemical structure search | IUPHAR/BPS Guide to MALARIA PHARMACOLOGY
https://www.guidetomalariapharmacology.org/GRAC/RefineChemicalStructureSearchForward?ligandId=7332
guidetomalariapharmacology.org
|
45 | 3 | 84 |
ChemAxon
http://www.chemaxon.com/
DOFOLLOW
|
|
GCMS-ID
https://gcms-id.ca/eims_predictions/new_eims_prediction
gcms-id.ca
|
— | 0 | 2 |
(no anchor)
https://chemaxon.com/
DOFOLLOW
|
|
Cannabis Compound Database: Showing Compound Card for Phosphoadenosine phosph...
https://cannabisdatabase.ca/compounds/CDB005148
cannabisdatabase.ca
|
10 | 1 | 44 |
ChemAxon
http://www.chemaxon.com/products/calculator-plugins/property-predictors
DOFOLLOW
|
|
Cannabis Compound Database: Showing Compound Card for Phosphoadenosine phosph...
https://cannabisdatabase.ca/compounds/CDB005148
cannabisdatabase.ca
|
10 | 1 | 44 |
ChemAxon
http://www.chemaxon.com/products/calculator-plugins/molecular-modelling
DOFOLLOW
|
|
Cannabis Compound Database: Showing Compound Card for Phosphoadenosine phosph...
https://cannabisdatabase.ca/compounds/CDB005148
cannabisdatabase.ca
|
10 | 1 | 44 |
ChemAxon
http://www.chemaxon.com/products/calculator-plugins/property-calculations
DOFOLLOW
|
|
PhytoHub: Showing entry for 3,3′-Diindolylmethane
https://phytohub.eu/entries/PHUB001902
phytohub.eu
|
40 | 1 | 18 |
(no anchor)
http://chemaxon.com/
DOFOLLOW
|
|
PhytoHub: Showing entry for Diosgenin
https://phytohub.eu/entries/PHUB001915
phytohub.eu
|
40 | 1 | 18 |
(no anchor)
http://chemaxon.com/
DOFOLLOW
|
|
Standardizer History of Changes | Chemaxon Docs
https://docs.chemaxon.com/display/lts-mercury/standardizer_history-of-changes.md
docs.chemaxon.com
|
63 | 17 | 138 |
[error report]
https://chemaxon.com/forum/ftopic13362.html
DOFOLLOW
|
|
NP-MRD: Showing NP-Card for Sarcophynoid C (NP0331407)
https://np-mrd.org/natural_products/NP0331407
np-mrd.org
|
41 | 4 | 39 |
ChemAxon
https://chemaxon.com/
DOFOLLOW
|
|
NP-MRD: 1H NMR Spectrum (1D, 1000 MHz, H2O, predicted) (NP0293434)
https://np-mrd.org/spectra/nmr_one_d/4596729
np-mrd.org
|
41 | 4 | 39 |
ChemAxon
https://chemaxon.com/
DOFOLLOW
|
|
NP-MRD: 13C NMR Spectrum (1D, 25 MHz, H2O, predicted) (NP0286506)
https://np-mrd.org/spectra/nmr_one_d/4500966
np-mrd.org
|
41 | 4 | 39 |
ChemAxon
https://chemaxon.com/
DOFOLLOW
|
|
ECMDB: 2-Acyl-sn-glycero-3-phosphoglycerol (n-C12:0) (ECMDB21146) (M2MDB001555)
https://ecmdb.ca/compounds/ECMDB21146
ecmdb.ca
|
42 | 3 | 42 |
ChemAxon
http://www.chemaxon.com/products/calculator-plugins/property-predictors
DOFOLLOW
|
|
ECMDB: 2-Acyl-sn-glycero-3-phosphoglycerol (n-C12:0) (ECMDB21146) (M2MDB001555)
https://ecmdb.ca/compounds/ECMDB21146
ecmdb.ca
|
42 | 3 | 42 |
ChemAxon
http://www.chemaxon.com/products/calculator-plugins/molecular-modelling
DOFOLLOW
|
|
ECMDB: 2-Acyl-sn-glycero-3-phosphoglycerol (n-C12:0) (ECMDB21146) (M2MDB001555)
https://ecmdb.ca/compounds/ECMDB21146
ecmdb.ca
|
42 | 3 | 42 |
ChemAxon
http://www.chemaxon.com/products/calculator-plugins/property-calculations
DOFOLLOW
|
|
PhytoHub: Showing entry for Allyl isothiocyanate
https://phytohub.eu/entries/PHUB000822
phytohub.eu
|
40 | 1 | 18 |
(no anchor)
http://chemaxon.com/
DOFOLLOW
|
|
AI in drug Discovery : Pharma : UK
https://www.smgconferences.com/pharmaceuticals/uk/conference/drug-discovery?dl=cc&dpb=1&o=login&p1=6149&p2=6220
smgconferences.com
|
60 | 30 | 996 |
sponsor image
https://chemaxon.com/
DOFOLLOW
|
|
Handbook of Chemistry and Physics
hbcp.chemnetbase.com
|
12 | 11 | 11 |
ChemAxon
https://chemaxon.com/
DOFOLLOW
|
|
Multilingual Mac: 2009
https://m10lmac.blogspot.com/2009
m10lmac.blogspot.com
|
8 | 3 | 337 |
Marvin
http://www.chemaxon.com/marvin/index.html
DOFOLLOW
|
|
Chemical structure search | IUPHAR/BPS Guide to IMMUNOPHARMACOLOGY
https://www.guidetoimmunopharmacology.org/GRAC/RefineChemicalStructureSearchForward?ligandId=9781
guidetoimmunopharmacology.org
|
43 | 8 | 85 |
ChemAxon
http://www.chemaxon.com/
DOFOLLOW
|
|
JChem for Office User's Guide | Chemaxon Docs
https://docs.chemaxon.com/display/lts-platinum/jchem-for-office_user-guide.md
docs.chemaxon.com
|
63 | 17 | 138 |
JChem for Office
https://chemaxon.com/products/jchem-for-office
DOFOLLOW
|
|
CDP-DG(15:1(9Z)/16:1(11Z)) (YMDB12283) - Yeast Metabolome Database
ymdb.ca
|
44 | 7 | 35 |
ChemAxon
http://www.chemaxon.com/products/calculator-plugins/property-predictors
DOFOLLOW
|
|
CDP-DG(15:1(9Z)/16:1(11Z)) (YMDB12283) - Yeast Metabolome Database
ymdb.ca
|
44 | 7 | 35 |
ChemAxon
http://www.chemaxon.com/products/calculator-plugins/molecular-modelling
DOFOLLOW
|
|
CDP-DG(15:1(9Z)/16:1(11Z)) (YMDB12283) - Yeast Metabolome Database
ymdb.ca
|
44 | 7 | 35 |
ChemAxon
http://www.chemaxon.com/products/calculator-plugins/property-calculations
DOFOLLOW
|
|
NP-MRD: 13C NMR Spectrum (1D, 400 MHz, H2O, simulated) (NP0001067)
https://np-mrd.org/natural_products/692/spectrum_view
np-mrd.org
|
41 | 4 | 39 |
ChemAxon
https://chemaxon.com/
DOFOLLOW
|
|
PG(16:0/16:0) (YMDB14941) - Yeast Metabolome Database
https://www.ymdb.ca/compounds/YMDB14941?smpdb_pathways=67&smpdb_reactions=37
ymdb.ca
|
44 | 7 | 35 |
ChemAxon
http://www.chemaxon.com/products/calculator-plugins/property-predictors
DOFOLLOW
|
|
PG(16:0/16:0) (YMDB14941) - Yeast Metabolome Database
https://www.ymdb.ca/compounds/YMDB14941?smpdb_pathways=67&smpdb_reactions=37
ymdb.ca
|
44 | 7 | 35 |
ChemAxon
http://www.chemaxon.com/products/calculator-plugins/molecular-modelling
DOFOLLOW
|
|
PG(16:0/16:0) (YMDB14941) - Yeast Metabolome Database
https://www.ymdb.ca/compounds/YMDB14941?smpdb_pathways=67&smpdb_reactions=37
ymdb.ca
|
44 | 7 | 35 |
ChemAxon
http://www.chemaxon.com/products/calculator-plugins/property-calculations
DOFOLLOW
|
|
T3DB: Lead molybdenum chromate
https://www.t3db.ca/toxins/T3D0328
t3db.ca
|
59 | 16 | 43 |
ChemAxon
http://www.chemaxon.com/products/calculator-plugins/property-predictors
DOFOLLOW
|
|
T3DB: Lead molybdenum chromate
https://www.t3db.ca/toxins/T3D0328
t3db.ca
|
59 | 16 | 43 |
ChemAxon
http://www.chemaxon.com/products/calculator-plugins/molecular-modelling
DOFOLLOW
|
|
T3DB: Lead molybdenum chromate
https://www.t3db.ca/toxins/T3D0328
t3db.ca
|
59 | 16 | 43 |
ChemAxon
http://www.chemaxon.com/products/calculator-plugins/property-calculations
DOFOLLOW
|
|
NP-MRD: 1H NMR Spectrum (1D, 800 MHz, H2O, predicted) (NP0198347)
https://np-mrd.org/spectra/nmr_one_d/2993311
np-mrd.org
|
41 | 4 | 39 |
ChemAxon
https://chemaxon.com/
DOFOLLOW
|
|
Showing Compound Linustatin (FDB017850) - FooDB
https://www.foodb.ca/compounds/FDB017850
foodb.ca
|
66 | 36 | 49 |
ChemAxon
http://www.chemaxon.com/products/calculator-plugins/property-predictors
DOFOLLOW
|
|
Showing Compound Linustatin (FDB017850) - FooDB
https://www.foodb.ca/compounds/FDB017850
foodb.ca
|
66 | 36 | 49 |
ChemAxon
http://www.chemaxon.com/products/calculator-plugins/molecular-modelling
DOFOLLOW
|
|
Showing Compound Linustatin (FDB017850) - FooDB
https://www.foodb.ca/compounds/FDB017850
foodb.ca
|
66 | 36 | 49 |
ChemAxon
http://www.chemaxon.com/products/calculator-plugins/property-calculations
DOFOLLOW
|
|
NP-MRD: Showing NP-Card for Deoxyuridine (NP0000453)
https://np-mrd.org/natural_products/NP0000453
np-mrd.org
|
41 | 4 | 39 |
ChemAxon
http://www.chemaxon.com/products/calculator-plugins/property-predictors
DOFOLLOW
|
|
NP-MRD: Showing NP-Card for Deoxyuridine (NP0000453)
https://np-mrd.org/natural_products/NP0000453
np-mrd.org
|
41 | 4 | 39 |
ChemAxon
https://chemaxon.com/
DOFOLLOW
|
|
NP-MRD: Showing NP-Card for Deoxyuridine (NP0000453)
https://np-mrd.org/natural_products/NP0000453
np-mrd.org
|
41 | 4 | 39 |
ChemAxon
http://www.chemaxon.com/products/calculator-plugins/molecular-modelling
DOFOLLOW
|
|
NP-MRD: Showing NP-Card for Deoxyuridine (NP0000453)
https://np-mrd.org/natural_products/NP0000453
np-mrd.org
|
41 | 4 | 39 |
ChemAxon
http://www.chemaxon.com/products/calculator-plugins/property-calculations
DOFOLLOW
|
Frequently Asked Questions
How many backlinks does chemaxon.com have?
The backlinks page for chemaxon.com shows all individual inbound links discovered in our crawl of the web. Each backlink represents a hyperlink on another website that points to a page on chemaxon.com. Use the filters to narrow results by dofollow/nofollow status, domain rating, or anchor text.
What is a backlink?
A backlink is a hyperlink on one website that points to a page on a different website. Backlinks are one of the most important ranking factors in search engine algorithms because they act as votes of confidence from other sites. The more high-quality backlinks a domain has, the more authority search engines assign to it.
Are the backlinks to chemaxon.com dofollow or nofollow?
Backlinks to chemaxon.com include both dofollow and nofollow links. Dofollow links pass link equity (ranking power) to the target site, while nofollow links include a rel="nofollow" attribute that tells search engines not to pass authority. Both types contribute to a natural backlink profile, but dofollow links carry more SEO weight. You can filter by link type using the rel filter above the table.
How often is backlink data updated?
Backlink data is updated monthly when our web crawler completes a new cycle. Our pipeline processes billions of web pages to discover new backlinks, track lost links, and update domain authority scores. The freshness of data depends on when our crawler last visited the referring pages.