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CHEMICAL products beginning with : I
401 to 450 of 19239 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 [9] 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
iCRT3 (5 suppliers)
Compound Structure IUPAC Name: 2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(2-phenylethyl)acetamide | CAS Registry Number: 901751-47-1
Synonyms: CHEMBL3589009, ChemDiv3_009799, AC1O7UU3, SCHEMBL12007212, AOB5647, MolPort-007-638-979, HMS1500N09, ZINC5057585, BDBM50094606, AKOS001501470, MCULE-4106397177, IDI1_027709, NCGC00408921-01, HY-103705, CS-0033387, BRD-K35271190-001-01-9, 2-({[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}thio)-N-(2-phenylethyl)acetamide, 2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-phenethylacetamide

Molecular Formula: C23H26N2O2SMolecular Weight: 394.533 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTDYVSIBWGVBKU-UHFFFAOYSA-N

901751-47-1
ICTASOL (4 suppliers)12542-33-5
ICTERINOIDIN B (1 supplier)162681-80-3
ICUMAZOLE B (1 supplier)159311-92-9
ICYP-AZIDE-1 (3 suppliers)
Compound Structure IUPAC Name: 4-azido-N'-[2-[[3-[(2-cyano-3-iodo-1H-indol-4-yl)oxy]-2-hydroxypropyl]amino]-2-methylpropyl]benzenecarboximidamide | CAS Registry Number: 82137-66-4
Synonyms: Icyp-azide-1, CID133837, 1-(4-Azidobenzimidyl)-3,3-dimethyl-6-hydroxy-7-(2-cyano-3-iodoindol-4-yloxy)-1,4-diazaheptane, Benzenecarboximidamide, 4-azido-N-(2-((3-((2-cyano-3-iodo-1H-indol-4-yl)oxy)-2-hydroxypropyl)amino)-2-methylpropyl)-

Molecular Formula: C23H25IN8O2Molecular Weight: 572.401470 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ILIJCOVGMLKIEX-UHFFFAOYSA-N

82137-66-4
ID 9206 (3 suppliers)
Compound Structure Synonyms: ID-9206, AC1L55AK, SCHEMBL11265129, ZINC1570787, PL065702, METHYL(3-{TETRACYCLO[6.6.1.0(2),?.0?,(1)?]PENTADECA-2,4,6,9,11,13-HEXAEN-1-YL}PROPYL)AMINE

Molecular Formula: C19H21NMolecular Weight: 263.384 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GNHHEQNIAAPGJW-UHFFFAOYSA-N

65462-85-3
ID TERT-BUTYL ESTER, 95% (1 supplier)
Compound Structure IUPAC Name: tert-butyl 3-[(3-methylidenecyclobutyl)methylcarbamoyl]azetidine-1-carboxylate | CAS Registry Number: 1202781-32-5
Synonyms: ZINC42750434, 3-[(3-Methylene-cyclobutylmethyl)-c

Molecular Formula: C15H24N2O3Molecular Weight: 280.362660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUJKOKQSAMNEGS-UHFFFAOYSA-N

1202781-32-5
Id-1229 (2 suppliers)
Compound Structure Synonyms: ID-1229, 2-(3-(p-Fluorobenzoyl)-1-propyl)-5-alpha,9-alpha-dimethyl-2'-hydroxy-6,7-benzomorphan, 1-Butanone, 1-(4-fluorophenyl)-4-(1,4,5,6-tetrahydro-8-hydroxy-6,11-dimethyl-2,6-methano-3-benzazocin-3(2H)-yl)-, (2-alpha,6-alpha,11R*)-, LS-46787

Molecular Formula: C24H28FNO2Molecular Weight: 381.483023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SMDNOEGDKSJRPV-XTZPKPCCSA-N

56390-16-0
ID-2 PROTEIN (3 suppliers)146990-20-7
ID-8279 (1 supplier)94854-43-0
ID-8280 (1 supplier)94854-42-9
Ida Resin (8 suppliers)11139-85-8
Idaricacid, 2,4:3,5-di-O-methylene-, dimethyl ester, D- (8CI) (8 suppliers)
Compound Structure IUPAC Name: dimethyl 4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4,8-dicarboxylate | CAS Registry Number: 7595-91-7
Synonyms: MLS002637568, NSC1384, AC1L57DC, CHEMBL1884560, CTK8F9227, AEYYDCMADDBIJM-UHFFFAOYSA-N, HMS3082C17, NSC-1384, NSC403959, NSC-403959, HE386519, SMR001547099, Dimethyl 2,4:3,5-Di-O-methylene-D-glucarate, Dimethyl-2,4:3,5-dimethylene-d-glucosacharic acid, 2,5-DI-O-METHYLENEGLUCARIC AICD, DIMETHYL ESTER, 2,4:3,5-DI-O-METHYLENEGLUCARIC AICD, DIMETHYL ESTER, IDARICACID, 2,4:3,5-DI-O-METHYLENE-, DIMETHYL ESTER, D- (8CI), dimethyl 4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4,8-dicarboxylate

Molecular Formula: C10H14O8Molecular Weight: 262.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AEYYDCMADDBIJM-UHFFFAOYSA-N

7595-91-7
Idarubicin (26 suppliers)
Compound Structure IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 58957-92-9
Synonyms: IDARUBICIN, Idarubicina, Idamycin, Idarubicin Hcl, 4-Demethoxydaunomycin, 4-Demethoxydaunorubicin, idarubicin hydrochloride, DMDR, Idarubicine [INN-French], Idarubicinum [INN-Latin], Idarubicina [INN-Spanish], Daunomycin, 4-demethoxy-, 4-Desmethoxydaunorubicin, Idarubicin [INN:BAN], CCRIS 5083, IMI 30, IMI-30, 4-DMD, Lopac0_000600, KBioSS_002388

Molecular Formula: C26H27NO9Molecular Weight: 497.493880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: XDXDZDZNSLXDNA-TZNDIEGXSA-N

58957-92-9
Idarubicin HCL (37 suppliers)
Compound Structure IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride | CAS Registry Number: 57852-57-0
Synonyms: Idarubicin Hcl, Idamycin, Idamycin (TN), idarubicin hydrochloride, Ambap2475, MLS001401448, Idarubicin hydrochloride (JP15/USP), CPD000466355, SAM001246676, SMR000466355, D01747

Molecular Formula: C26H28ClNO9Molecular Weight: 533.954820 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: JVHPTYWUBOQMBP-RVFAQHLVSA-N

57852-57-0
Idarubicin Hydrochloride for Injection 10mg (0 suppliers)
IDARUBICINOL (8 suppliers)
Compound Structure IUPAC Name: (9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-[(1S)-1-hydroxyethyl]-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 86189-66-4
Synonyms: Idarubicinol, 13-dihydroidarubicin, 4-Demethoxydaunorubicinol, Antibiotic FCE 22723, C26H29NO9, 4-demethoxy-14-hydroxydaunorubicin, NSC 256439, CID107865, LS-93995, (1S,3S)-3-Acetyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-6,11-dioxo-1-naphthacenyl-3-amino-2,3,6-tridesoxy-alpha-L-hexopyranosid, 5,12-Naphthacenedione, 7-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-((1S)-1-hydroxyethyl)-, (7S,9S)-, 5,12-Naphthacenedione, 7-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(1-hydroxyethyl)-, (7S-(7-alpha,9-alpha,9(R*)))-

Molecular Formula: C26H29NO9Molecular Weight: 499.509760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: KMIBSUUWQWSRQV-KESCCHOKSA-N

86189-66-4
IDAVERINE (7 suppliers)
Compound Structure IUPAC Name: 1-[4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butanoyl]-N,N-dimethylpiperidine-4-carboxamide | CAS Registry Number: 100927-13-7
Synonyms: Idaverinum, Idaverina, Idaverine [INN], Idaverinum [Latin], Idaverina [Spanish], CID58131, (+)-1-(4-(Ethyl(p-methoxy-alpha-methylphenethyl)amino)butyryl)-N,N-dimethylisonipecotamide

Molecular Formula: C24H39N3O3Molecular Weight: 417.584760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FUWZBLSXACKFQX-UHFFFAOYSA-N

100927-13-7
idazol-2-one (1 supplier)
Idazoxan (9 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-2-yl)-4,5-dihydro-1H-imidazole | CAS Registry Number: 79944-58-4
Synonyms: IDAZOXAN, Idazoxanum, Idazoxane, Idazoxano, Idazoxane [French], Idazoxanum [Latin], Idazoxano [Spanish], nchembio705-12, Idazoxan [BAN:INN], Prestwick0_000926, Prestwick1_000926, Prestwick2_000926, Prestwick3_000926, IDAZOXAN HYDROCHLORIDE, Lopac0_000652, BSPBio_000832, Potassium dicopper trichloride, SPBio_003011, BPBio1_000916, CHEBI:5862

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPMRFMKYPGXPEP-UHFFFAOYSA-N

79944-58-4
Idazoxan HCL (12 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-2-yl)-4,5-dihydro-1H-imidazole hydrochloride | CAS Registry Number: 79944-56-2
Synonyms: IDAZOXAN, IDAZOXAN HYDROCHLORIDE, MLS000069708, MLS001148081, I6138_SIGMA, NCGC00094015-01, NCGC00094015-02, LS-78425, SMR000058458, RX 781094, RX-781094, EU-0100652, ()-2-[1,4-Benzodioxan-2-yl]-2-imidazoline hydrochloride, 1H-Imidazole, 2-(2,3-dihydro-1,4-benzodioxin-2-yl)-4,5-dihydro-, monohydrochloride, 1H-Imidazole, 2-(2,3-dihydro-1,4-benzodioxin-2-yl)-4,5-dihydro-,monohydrochloride, 90755-83-2

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.686120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MYUBYOVCLMEAOH-UHFFFAOYSA-N

79944-56-2
Idazoxan hydrochloride (9 suppliers)79944-65-2
Idazoxan-d4 Hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4,4,5,5-tetradeuterio-2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1H-imidazole;hydrochloride | CAS Registry Number: 1329834-12-9

Molecular Formula: C11H13ClN2O2Molecular Weight: 244.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MYUBYOVCLMEAOH-NXMSQKFDSA-N

1329834-12-9
IDB (5 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-(2,3-dihydro-1H-benzo[d][1]benzazepin-1-yl)phenyl]phenyl]-2,3-dihydro-1H-benzo[d][1]benzazepine | CAS Registry Number: 120259-94-1
Synonyms: 5H-Dibenz[b,f]azepine,5,5'-[1,1'-biphenyl]-4,4'-diylbis[10,11-dihydro-, ACMC-20motb, CTK4B1768, AG-D-44083

Molecular Formula: C40H32N2Molecular Weight: 540.695480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHTMMGPYVSWTJF-UHFFFAOYSA-N

120259-94-1
IDCC (8 suppliers)
Compound Structure IUPAC Name: 7-(diethylamino)-N-[2-[(2-iodoacetyl)amino]ethyl]-2-oxochromene-3-carboxamide | CAS Registry Number: 160291-50-9
Synonyms: 7-Diethylamino-3-((((2-iodoacetamido)ethyl) amino)carbonyl)coumarin, AC1MC758, CTK4D0401, ZINC02585820, AKOS015909428, AG-E-09768, FT-0621394, I14-33107, 2H-1-Benzopyran-3-carboxamide,7-(diethylamino)-N-[2-[(2-iodoacetyl)amino]ethyl]-2-oxo-, 7-(diethylamino)-N-[2-[(2-iodoacetyl)amino]ethyl]-2-oxochromene-3-carboxamide, 2H-1-Benzopyran-3-carboxamide,7-(diethylamino)-N-[2-[(iodoacetyl)amino]ethyl]-2-oxo- (9CI);Diethylaminocoumarin iodoacetamide; IDCC

Molecular Formula: C18H22IN3O4Molecular Weight: 471.289450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OGQHCUYSWDOIMP-UHFFFAOYSA-N

160291-50-9
IDE AND PROPYLENE GLYCOL (2 suppliers)68309-05-7
IDE AND TDI (2 suppliers)68333-70-0
IDEAIN CHLORIDE (15 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 (68 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 RELATED - 2H-QS4 (0 suppliers)95233-52-6
IDEBENONE RELATED - 2H-QS4-4-SULFATE (0 suppliers)121715-57-9
IDEBENONE RELATED - QS4 (2 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 (0 suppliers)319906-76-8
IDEBENONE-13C,D3 (5 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)
IDEC-159 (1 supplier)823788-82-5
Idelalisib GS-563117 metabolite (1 supplier)2097429-38-2
Idelalisib-d5 (1 supplier)1830330-31-8
Idelalisib¬†Enatiomeric Impurity (0 suppliers)2184933-01-3
IDENAST (6 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
Idet 20 (0 suppliers)54847-99-3
IDF-11774 (5 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 (2 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 (3 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
IDH-889 (2 suppliers)
Compound Structure IUPAC Name: (4S)-3-[2-[[(1S)-1-[5-(4-fluoro-3-methylphenyl)pyrimidin-2-yl]ethyl]amino]pyrimidin-4-yl]-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 1429179-07-6
Synonyms: SCHEMBL14831183, (4s)-3-[2-({(1s)-1-[5-(4-Fluoro-3-Methylphenyl)pyrimidin-2-Yl]ethyl}amino)pyrimidin-4-Yl]-4-(Propan-2-Yl)-1,3-Oxazolidin-2-One, 7J2

Molecular Formula: C23H25FN6O2Molecular Weight: 436.491 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JDCYIMQAIKEACU-HNAYVOBHSA-N

1429179-07-6
IDH-C227 10MG (5 suppliers)1355324-14-9
Idiadione (1 supplier)
Compound Structure IUPAC Name: (6E,14E)-17-(furan-3-yl)-2,6,10,14-tetramethylheptadeca-6,14-diene-4,12-dione | CAS Registry Number: 75266-24-9
Synonyms: AC1NTS1L, AC1Q5GW1, 17-(furan-3-yl)-2,6,10,14-tetramethylheptadeca-6,14-diene-4,12-dione, NSC622270, NSC-622270, (6E,14E)-17-(furan-3-yl)-2,6,10,14-tetramethylheptadeca-6,14-diene-4,12-dione

Molecular Formula: C25H38O3Molecular Weight: 386.567420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKUOPEHHKXBWPS-GMRGXRMISA-N

75266-24-9
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