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CHEMICAL products beginning with : I
951 to 1000 of 24473 results  Page: << Previous 50 Results [20] 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
IDE AND TDI (2 suppliers)68333-70-0
IDE, (INSULIN DEGRADATION ENZYME), CERTIFIED REFERENCE MATERIAL (1 supplier)
IDEAIN CHLORIDE (14 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol chloride | CAS Registry Number: 27661-36-5
Synonyms: Asterin, Chrysanthemin, Chrysontemin, Ideanin, Idaein chloride, Ideain chloride, Idein chloride, Kuromanin chloride, Asterin (terpine), Cyanidin 3-O-glucoside chloride, 19050_FLUKA, 19050_SIGMA, 52976_FLUKA, 52976_SIGMA, CHEBI:37664, CHEBI:698452, Cyanidin 3-O-galactoside chloride, MolPort-003-927-437, CID176457, 3-(Galactosyloxy)-3',4',5,7-tetrahydroxyflavylium chloride

Molecular Formula: C21H21ClO11Molecular Weight: 484.837840 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: YTMNONATNXDQJF-QSLGVYCOSA-N

27661-36-5
IDEAMINE A (1 supplier)137821-13-7
Idebenone (56 suppliers)
Compound Structure IUPAC Name: 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 58186-27-9
Synonyms: idebenone, Cerestabon, Sovrima, Catena, Mnesis, Avan, Idebenonum [Latin], Idebenona [Spanish], Idebenone [INN:JAN], Idebenone (JAN/INN), SNT-MC17, MLS000759487, MLS001424002, QSA-10, BB_NC-1322, C19H30O5, CV 2619, CV-2619, BRN 2001459, ZINC01542890

Molecular Formula: C19H30O5Molecular Weight: 338.438500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JGPMMRGNQUBGND-UHFFFAOYSA-N

58186-27-9
Idebenone Ester (1 supplier)
Compound Structure IUPAC Name: [3-[10-(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)decoxy]-2-hexadecanoyloxy-3-oxopropyl] hexadecanoate | CAS Registry Number: 1220282-54-1
Synonyms: SCHEMBL4118441

Molecular Formula: C54H94O10Molecular Weight: 903.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: OUOBQZXZCCIGDN-UHFFFAOYSA-N

1220282-54-1
IDEBENONE GLUCURONIDE (1 supplier)
IDEBENONE GLUCURONIDE-13C,D3 (1 supplier)
Idebenone Impurity12 (1 supplier)
Compound Structure IUPAC Name: 2-(10-hydroxydecyl)-5-methoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 116460-82-3
Synonyms: 2-(10-Hydroxydecyl)-5-methoxy-3-methylcyclohexa-2,5-diene-1,4-dione

Molecular Formula: C18H28O4Molecular Weight: 308.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGFHDDZTYRESGR-UHFFFAOYSA-N

116460-82-3
Idebenone Impurity16 (1 supplier)
Compound Structure IUPAC Name: 2,3-dibromo-5,6-dimethylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 38969-08-3
Synonyms: 2,3-DIBROMO-5,6-DIMETHYL-1,4-BENZOQUINONE, 2,3-dibromo-5,6-dimethylcyclohexa-2,5-diene-1,4-dione, 2,5-Cyclohexadiene-1,4-dione, 2,3-dibromo-5,6-dimethyl-, SCHEMBL20362151, 2,3-dibromo-5,6-dimethylbenzoquinone, AKOS024338966

Molecular Formula: C8H6Br2O2Molecular Weight: 293.940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CAXBSOUSWQHJFJ-UHFFFAOYSA-N

38969-08-3
Idebenone Impurity17 (1 supplier)
Compound Structure IUPAC Name: 2,6-dibromo-3,5-dimethylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 87405-27-4
Synonyms: 2,6-DIBROMO-3,5-DIMETHYL-1,4-BENZOQUINONE, 2,6-dibromo-3,5-dimethylcyclohexa-2,5-diene-1,4-dione, AKOS024338965

Molecular Formula: C8H6Br2O2Molecular Weight: 293.940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LAGROTQXGYXIRW-UHFFFAOYSA-N

87405-27-4
Idebenone Impurity8 (1 supplier)104967-07-9
Idebenone Impurity9 (1 supplier)104966-92-9
IDEBENONE RELATED - 2H-QS4 (1 supplier)95233-52-6
IDEBENONE RELATED - 2H-QS4-4-SULFATE (1 supplier)121715-57-9
IDEBENONE RELATED - 2H-QS4-4-SULFATE-D6 (1 supplier)
IDEBENONE RELATED - 2H-QS4-D6 (1 supplier)
IDEBENONE RELATED - QS4 (3 suppliers)
Compound Structure IUPAC Name: 4-(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)butanoic acid | CAS Registry Number: 58186-01-9
Synonyms: SCHEMBL7321675, BCIGBQHFDOYUDK-UHFFFAOYSA-N, AKOS027322519, AK313648, 2,3-dimethoxy-5-methyl-6-(3'-carboxypropyl)-1,4-benzoquinone, 4-(3,4-Dimethoxy-6-methyl-2,5-dioxo-3,6(1)-cyclohexadienyl)butyric acid, 4-(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)butanoic acid

Molecular Formula: C13H16O6Molecular Weight: 268.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BCIGBQHFDOYUDK-UHFFFAOYSA-N

58186-01-9
Idebenone Sulfate (1 supplier)319906-76-8
IDEBENONE SULFATE POTASSIUM SALT (1 supplier)
IDEBENONE SULFATE-13C,D3 POTASSIUM SALT (1 supplier)
IDEBENONE-13C,D3 (6 suppliers)
Compound Structure IUPAC Name: 2-(10-hydroxydecyl)-6-methoxy-3-methyl-5-(trideuteriomethoxy)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 1189907-75-2
Synonyms: Idebenone 13C D3, Idebenone-13C,d3, Daruma-13C,d3, Mnesis-13C,d3, Idebenone-13C1,d3, Avan-13C,d3, CTK8G0264, JGPMMRGNQUBGND-JVXUGDAPSA-N, CV 2619-13C,d3, AKOS032947738, VA11075, 4CH-023225, 2,3-Dimethoxy-6-(10-hydroxydecyl)-5-methyl-1,4-benzoquinone-13C,d3, 2-(10-Hydroxydecyl)-6-methoxy-5-(methoxy-13C,d3)-3-methyl-2,5-cyclohexadiene-1,4-dione

Molecular Formula: C19H30O5Molecular Weight: 342.455 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JGPMMRGNQUBGND-JVXUGDAPSA-N

1189907-75-2
Idebenone-13C1,d3 (2 suppliers)
IDEBENONE-D6 (1 supplier)
IDEC-159 (1 supplier)823788-82-5
IDELALISIB (3 suppliers)
Idelalisib GS-563117 metabolite (0 suppliers)2097429-38-2
IDELALISIB IMPURITY 1 (1 supplier)
IDELALISIB IMPURITY 2 (1 supplier)
IDELALISIB IMPURITY 3 (1 supplier)
IDELALISIB IMPURITY 4 (1 supplier)
IDELALISIB IMPURITY 5 (1 supplier)
IDELALISIB IMPURITY 6 (1 supplier)
IDELALISIB IMPURITY 7 (1 supplier)
IDELALISIB METABOLIT (1 supplier)
IDELALISIB N-GLUCURONIDE (1 supplier)
Idelalisib-d5 (3 suppliers)1830330-31-8
Idelalisib Enatiomeric Impurity (0 suppliers)2184933-01-3
IDENAST (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[4-(4-fluorophenyl)piperazin-1-yl]butyl]-1-(4-methoxyphenyl)indazol-3-one | CAS Registry Number: 108674-88-0
Synonyms: Idenast, Idenast [INN], UNII-ABY1GJ356X, CID3038461

Molecular Formula: C28H31FN4O2Molecular Weight: 474.569743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PQUOXFMVMMJVCE-UHFFFAOYSA-N

108674-88-0
idene)amino]oxy]carbonyl]amino]phenyl]methyl]phenyl]-, (1 supplier)168316-12-9
IDENTIFICATION OF CAMPYLOBACTER HIPPURATE BIOCHEMICAL REAGENTS (1 supplier)
IDENTIFICATION OF MEDICINAL PLANTS (1 supplier)
IDENTIFICATION WITH THE CULTURE MEDIUM AHM (1 supplier)
IDENTITY TESTING (SPECTROSCOPY) IN CONTRACT, GROUP 1.-4., CRM STANDARD (1 supplier)
IDENTITY TESTING (SPECTROSCOPY) IN CONTRACT, GROUP 3.-9., CRM STANDARD (1 supplier)
IDENTITY TESTING (SPECTROSCOPY) IN CONTRACT, GROUP 5.-9., CRM STANDARD (1 supplier)
Idet 20 (0 suppliers)54847-99-3
IDF-11774 (7 suppliers)
Compound Structure IUPAC Name: 2-[4-(1-adamantyl)phenoxy]-1-(4-methylpiperazin-1-yl)ethanone | CAS Registry Number: 1429054-28-3
Synonyms: SCHEMBL14829012, QGBBBLPWBSWERZ-UHFFFAOYSA-N, AKOS032953955, HY-111387, CS-0040309, J3.555.016J, 1-(4-Methyl-1-piperazinyl)-2-[4-(1-adamantyl)phenoxy]ethanone, 2-(4-(adamantan-1-yl)phenoxy)-1-(4-methylpiperazin-1-yl)ethanone

Molecular Formula: C23H32N2O2Molecular Weight: 368.521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QGBBBLPWBSWERZ-UHFFFAOYSA-N

1429054-28-3
IDFP (4 suppliers)
Compound Structure IUPAC Name: 1-[fluoro(propan-2-yloxy)phosphoryl]dodecane | CAS Registry Number: 615250-02-7
Synonyms: Isopropyl dodecylfluorophosphonate, CHEMBL333149, CTK8E7841, CHEBI:283691, Isopropyl Dodecylphosphonofluoridate, isopropyl dodecylphosphonofluoridoate, DNC014024, LS-192335

Molecular Formula: C15H32FO2PMolecular Weight: 294.385545 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFRALHFBKRAJPW-UHFFFAOYSA-N

615250-02-7
IDH-305 (8 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(1S)-1-fluoroethyl]-3-[2-[[(1S)-1-[4-methyl-5-[2-(trifluoromethyl)pyridin-4-yl]pyridin-2-yl]ethyl]amino]pyrimidin-4-yl]-1,3-oxazolidin-2-one | CAS Registry Number: 1628805-46-8
Synonyms: DCGDPJCUIKLTDU-SUNYJGFJSA-N, (4R)-4-[(1S)-1-fluoroethyl]-3-(2-{[(1S)-1-[4-methyl-2'-(trifluoromethyl)-[3,4'-bipyridin]-6-yl]ethyl]amino}pyrimidin-4-yl)-1,3-oxazolidin-2-one, UNII-A791KH7YZW, A791KH7YZW, CHEMBL3947537, SCHEMBL16045032, BDBM247859, CS-8084, HY-104036, US9434719, 466, (4R)-4-[(1S)-1-fluoroethyl]-3-[2-({(1S)-1-[4-methyl-2'-(trifluoromethyl)[3,4'-bipyridin]-6-yl]ethyl}amino)pyrimidin-4-yl]-1,3-oxazolidin-2-one, (R)-4-((S)-1-fluoroethyl)-3-(2-(((S)-1-(4-methyl-2'-(trifluoromethyl)-[3,4'-bipyridin]-6-yl)ethyl)amino)pyrimidin-4-yl)oxazolidin-2-one, C81

Molecular Formula: C23H22F4N6O2Molecular Weight: 490.463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: DCGDPJCUIKLTDU-SUNYJGFJSA-N

1628805-46-8
951 to 1000 of 24473 results  Page: << Previous 50 Results [20] 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
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