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CHEMICAL products : Other
191801 to 191850 of 296604 results  Page: << Previous 50 Results 3820 3821 3822 3823 3824 3825 3826 3827 3828 3829 3830 3831 3832 3833 3834 3835 3836 [3837] 3838 3839 3840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(TRIFLUOROMETHYL)QUINOLINE-8-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethyl)quinoline-8-carboxylic acid | CAS Registry Number: 2089649-11-4
Synonyms: 6-(trifluoromethyl)quinoline-8-carboxylic acid

Molecular Formula: C11H6F3NO2Molecular Weight: 241.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UPJZPWPDIZFJNK-UHFFFAOYSA-N

2089649-11-4
6-(TRIFLUOROMETHYL)QUINOXALINE (8 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethyl)quinoxaline | CAS Registry Number: 41959-33-5
Synonyms: 6-(trifluoromethyl)quinoxaline, ZINC00071538, AC1MCVOB, Maybridge1_005869, SureCN12502189, CCG-20, CTK4I5479, HMS558C17, MolPort-002-912-100, ACT10853, RDP00242, AKOS006274187, AG-F-49175, AK119570, KB-73747

Molecular Formula: C9H5F3N2Molecular Weight: 198.144610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PKVMFWYKYYDTAU-UHFFFAOYSA-N

41959-33-5
6-(Trifluoromethyl)quinoxaline-2-carboxylic acid (2 suppliers)2306270-32-4
6-(Trifluoromethyl)spiro[2.5]octane-1-carboxylic acid (1 supplier)1341318-93-1
6-(Trifluoromethyl)spiro[3.3]heptan-1-one (1 supplier)2758000-17-6
6-(Trifluoromethyl)spiro[3.3]heptan-2-amine (1 supplier)3090840-31-3
6-(Trifluoromethyl)spiro[3.3]heptan-2-one (1 supplier)2866319-54-0
6-(Trifluoromethyl)spiro[3.3]heptane-2-carboxylic acid (1 supplier)3090840-37-9
6-(Trifluoromethyl)spiro[chroman-2,4'-piperidin]-4-one (2 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethyl)spiro[3H-chromene-2,4'-piperidine]-4-one | CAS Registry Number: 1051654-96-6
Synonyms: 6-(TRIFLUOROMETHYL)SPIRO[CHROMAN-2,4'-PIPERIDIN]-4-ONE, SCHEMBL13340038, ZINC95933166, AKOS027332947

Molecular Formula: C14H14F3NO2Molecular Weight: 285.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MKERXHKYTKROQR-UHFFFAOYSA-N

1051654-96-6
6-(trifluoromethyl)spiro[chromene-2,4'-piperidin]-4(3h)-one Hydro Chloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethyl)spiro[3H-chromene-2,4'-piperidine]-4-one;hydrochloride | CAS Registry Number: 1051384-24-7
Synonyms: AGN-PC-0I1QV9, SCHEMBL3492369, KB-198886, 6-(trifluoromethyl)spiro[3H-chromene-2,4'-piperidine]-4-one;hydrochloride, 6-(trifluoromethyl)-spiro[2h-1-benzopyran-2,4'-piperidin]-4(3h)-one hydrochloride

Molecular Formula: C14H15ClF3NO2Molecular Weight: 321.722610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PUAWJLICHKPCBG-UHFFFAOYSA-N

1051384-24-7
6-(Trifluoromethyl)spiro[indoline-3,4'-piperidin]-2-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethyl)spiro[1H-indole-3,4'-piperidine]-2-one;hydrochloride | CAS Registry Number: 2197057-16-0
Synonyms: 6-(Trifluoromethyl)-1H-spiro[indole-3,4'-piperidine]-2-one hydrochloride, AKOS037653726, KS-10024, 6-(trifluoromethyl)spiro[1H-indole-3,4'-piperidine]-2-one;hydrochloride

Molecular Formula: C13H14ClF3N2OMolecular Weight: 306.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QKNKLNUDAMWSNH-UHFFFAOYSA-N

2197057-16-0
6-(Trifluoromethyl)tetrahydro-2H-pyran-2-carboxylic acid (1 supplier)2580251-99-4
6-(Trifluoromethyl)tetrahydro-2H-pyran-3-amine (0 suppliers)2306271-43-0
6-(Trifluoromethyl)tetrahydro-2H-pyran-3-amine hydrochloride (2 suppliers)2306271-44-1
6-(Trifluoromethyl)tetrahydro-2H-pyran-3-carboxylic acid (2 suppliers)1878261-64-3
6-(Trifluoromethyl)tetrahydropyridazin-3(2H)-one (4 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethyl)diazinan-3-one | CAS Registry Number: 1216205-41-2
Synonyms: SCHEMBL6036254, AKOS023556286, 6-Trifluoromethyl-tetrahydro-pyridazin-3-one

Molecular Formula: C5H7F3N2OMolecular Weight: 168.119 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MQCQOBMFMBLOMI-UHFFFAOYSA-N

1216205-41-2
6-(Trifluoromethyl)tetrazolo[1,5-a]pyridine (0 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethyl)tetrazolo[1,5-a]pyridine | CAS Registry Number: 143812-60-6
Synonyms: 6-(trifluoromethyl)tetrazolo[1,5-a]pyridine, 6-(TRIFLUOROMETHYL)-[1,2,3,4]TETRAZOLO[1,5-A]PYRIDINE, Enamine_001759, HMS1398P21, 6-(trifluoromethyl)-4-hydro-1,2,3,4-tetraazolo[1,5-a]pyridine, ZINC3213702, STL227762, AKOS000271661, EN300-8092615

Molecular Formula: C6H3F3N4Molecular Weight: 188.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TYOKQGRVUXUOSY-UHFFFAOYSA-N

143812-60-6
6-(Trifluoromethyl)thiazolo[4,5-b]pyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethyl)-[1,3]thiazolo[4,5-b]pyridin-2-amine | CAS Registry Number: 1206250-52-3
Synonyms: MCULE-5201801830, KB-275502, thiazolo[4,5-b]pyridin-2-amine,6-(trifluoromethyl)-

Molecular Formula: C7H4F3N3SMolecular Weight: 219.186970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QSALCPGVJCPHOJ-UHFFFAOYSA-N

1206250-52-3
6-(Trifluoromethyl)thieno[2,3-b]pyridine-2-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbaldehyde | CAS Registry Number: 2060020-23-5
Synonyms: ZINC536952309

Molecular Formula: C9H4F3NOSMolecular Weight: 231.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BQNWKZWMNNOIJQ-UHFFFAOYSA-N

2060020-23-5
6-(Trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylic acid | CAS Registry Number: 1782892-92-5
Synonyms: ZINC217853602

Molecular Formula: C9H4F3NO2SMolecular Weight: 247.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FSEUOIPZADGYNN-UHFFFAOYSA-N

1782892-92-5
6-(TRIFLUOROMETHYL)THIENO[3,2-B]PYRIDINE-2-CARBONYL AZIDE (0 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carbonyl azide | CAS Registry Number: 956741-61-0
Synonyms: 6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carbonyl azide, ZINC4049978, AKOS005079919, MCULE-1800507710, 12F-051, 2lambda~5~-1-triazen-2-ynyl[6-(trifluoromethyl)thieno[3,2-b]pyridin-2-yl]methanone

Molecular Formula: C9H3F3N4OSMolecular Weight: 272.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LUNHFIBFLYVHTF-UHFFFAOYSA-N

956741-61-0
6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylic acid | CAS Registry Number: 253315-25-2
Synonyms: SCHEMBL3880786, DA-07656

Molecular Formula: C9H4F3NO2SMolecular Weight: 247.193770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OAXIUJZDRLIWFL-UHFFFAOYSA-N

253315-25-2
6-(Trifluoromethyl)thiomorpholin-3-one (2 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethyl)thiomorpholin-3-one | CAS Registry Number: 1934491-30-1
Synonyms: 6-(trifluoromethyl)thiomorpholin-3-one, AKOS033816372

Molecular Formula: C5H6F3NOSMolecular Weight: 185.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PRPCGNIOSFRVPD-UHFFFAOYSA-N

1934491-30-1
6-(TRIFLUOROMETHYL)THIONICOTINAMIDE (8 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethyl)pyridine-3-carbothioamide | CAS Registry Number: 386715-34-0
Synonyms: 6-(Trifluoromethyl)thionicotinamide, 2-(trifluoromethyl)pyridine-5-thiocarboxamide, 6-(trifluoromethyl)pyridine-3-carbothioamide, ZINC00154404, AC1MCS22, Ambpe6000005, CTK4I0306, MolPort-000-159-172, SBB093628, AKOS005064000, AG-F-36360, KB-85168, KB-92494, 3-Pyridinecarbothioamide,6-(trifluoromethyl)-, 2-(Trifluoromethyl)pyridine-5-thiocarboxamide;, 3-pyridinecarbothioamide, 6-(trifluoromethyl)-, amino[6-(trifluoromethyl)(3-pyridyl)]methane-1-thione

Molecular Formula: C7H5F3N2SMolecular Weight: 206.188210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDBGSSVKKHIEBN-UHFFFAOYSA-N

386715-34-0
6-(Trifluoromethyl)uracil (15 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 672-45-7
Synonyms: Uracil, 6-(trifluoromethyl)-, 546011_ALDRICH, NSC33033, NSC400845, ZINC01665341, 6-(Trifluoromethyl)-2,4-pyrimidinediol, 2,4(1H,3H)-Pyrimidinedione, 6-(trifluoromethyl)-, ST5407540

Molecular Formula: C5H3F3N2O2Molecular Weight: 180.084730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IROWWTVZNHKLLE-UHFFFAOYSA-N

672-45-7
6-(TRIFLUOROMETHYLTHIO)-2-PYRIDINECARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethylsulfanyl)pyridine-2-carbonitrile | CAS Registry Number: 1204234-71-8
Synonyms: MFCD23382136, AKOS017344454, HE235330

Molecular Formula: C7H3F3N2SMolecular Weight: 204.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UPDICFWJZFEVBT-UHFFFAOYSA-N

1204234-71-8
6-(trimethoxymethyl)-7h-purine (0 suppliers)
Compound Structure IUPAC Name: 6-(trimethoxymethyl)-7H-purine | CAS Registry Number: 92985-80-3
Synonyms: 6-(trimethoxymethyl)-7H-purine, AC1NZOWM, NSC526433, NSC-526433

Molecular Formula: C9H12N4O3Molecular Weight: 224.216580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KSZYGRIMJDVXGQ-UHFFFAOYSA-N

92985-80-3
6-(TRIMETHYLSILYL)-5-HEXYN-1-AMINE (0 suppliers)
Compound Structure IUPAC Name: 6-trimethylsilylhex-5-yn-1-amine | CAS Registry Number: 1365478-24-5
Synonyms: 6-(trimethylsilyl)hex-5-yn-1-amine, SCHEMBL789525, ZINC218349977

Molecular Formula: C9H19NSiMolecular Weight: 169.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XEDINXQREDNUFZ-UHFFFAOYSA-N

1365478-24-5
6-(trimethylsilyl)hex-5-yn-1-ol (2 suppliers)
Compound Structure IUPAC Name: 6-trimethylsilylhex-5-yn-1-ol | CAS Registry Number: 103437-52-1
Synonyms: 6-trimethylsilylhex-5-ynol, SCHEMBL789558, 1-Trimethylsilylhex-1-yn-6-ol, ZLWMSSFYDZHCSZ-UHFFFAOYSA-N, DA-16097

Molecular Formula: C9H18OSiMolecular Weight: 170.324120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZLWMSSFYDZHCSZ-UHFFFAOYSA-N

103437-52-1
6-(triMethylsilyl)hexanoic acid (6 suppliers)
Compound Structure IUPAC Name: 6-trimethylsilylhexanoic acid | CAS Registry Number: 5662-79-3
Synonyms: 6-(trimethylsilyl)hexanoic acid, NSC96835, AC1L68FC, AC1Q5W3K, NCIOpen2_001811, 6-trimethylsilylhexanoic acid, CTK5A5471, AR-1H0112, NSC-96835, AG-K-95890

Molecular Formula: C9H20O2SiMolecular Weight: 188.339400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AORYGKCFZJOSHJ-UHFFFAOYSA-N

5662-79-3
6-(Trimethylsilyl)pyridin-3-amine (1 supplier)939767-74-5
6-(Trimethylsilyl)quinoline (0 suppliers)67532-98-3
6-(triphenyl-$l^{5}-phosphanylidene)cyclohexa-2,4-dien-1-one (0 suppliers)
Compound Structure IUPAC Name: 6-(triphenyl-$l^{5}-phosphanylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 21230-92-2
Synonyms: 2,4-Cyclohexadien-1-one, 6-(triphenylphosphoranylidene)-, 70013-27-3, AGN-PC-0NEMMI, SCHEMBL679514, CTK2H5388, NSC244313, NSC-244313

Molecular Formula: C24H19OPMolecular Weight: 354.380822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IWLNQHOWNNVIEM-UHFFFAOYSA-N

21230-92-2
6-(triphenylmethyl)-1H,3H,5H,6H,7H-furo[3,4-f]isoindol-1-one (1 supplier)
Compound Structure IUPAC Name: 6-trityl-5,7-dihydro-3H-furo[3,4-f]isoindol-1-one | CAS Registry Number: 1658424-90-8
Synonyms: 6-Trityl-3,5,6,7-tetrahydro-1H-furo[3,4-f]isoindol-1-one

Molecular Formula: C29H23NO2Molecular Weight: 417.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBIUQAXARLAUSA-UHFFFAOYSA-N

1658424-90-8
6-(Tritylamino)hexan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 6-(tritylamino)hexan-1-ol | CAS Registry Number: 117366-15-1
Synonyms: 6-(tritylamino)hexan-1-ol, 6-(Tritylamino)-1-hexanol, SCHEMBL14286703, 6-[(TRIPHENYLMETHYL)AMINO]HEXAN-1-OL, F70268

Molecular Formula: C25H29NOMolecular Weight: 359.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PZTFIOVHFYXRAM-UHFFFAOYSA-N

117366-15-1
6-(VINYLOXY)QUINOLINE (3 suppliers)
Compound Structure IUPAC Name: 6-ethenoxyquinoline | CAS Registry Number: 59195-18-5
Synonyms: 6-(Vinyloxy)quinoline, Quinoline, 6-(vinyloxy)-, Oprea1_073995, BRN 1525773, CID3042204, LS-142195, 5-21-03-00244 (Beilstein Handbook Reference)

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STBBGXCELOSTPW-UHFFFAOYSA-N

59195-18-5
6-(VINYLOXY)QUINOLINE HCL (3 suppliers)
Compound Structure IUPAC Name: 6-ethenoxyquinoline hydrochloride | CAS Registry Number: 71314-88-0
Synonyms: 6-(Vinyloxy)quinoline hydrochloride, Quinoline, 6-(vinyloxy)-, hydrochloride, CID3054466, LS-142198

Molecular Formula: C11H10ClNOMolecular Weight: 207.656200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AKLWSPJTELFUCD-UHFFFAOYSA-N

71314-88-0
6-(Vinylsulfonyl)hexanoic acid (0 suppliers)
Compound Structure IUPAC Name: 6-ethenylsulfonylhexanoic acid | CAS Registry Number: 1949793-61-6
Synonyms: SCHEMBL17822721, ZINC584604844, DB-095413, A1-06611

Molecular Formula: C8H14O4SMolecular Weight: 206.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PUWGSYBOFPEKDM-UHFFFAOYSA-N

1949793-61-6
6--trifluoromethoxy-2(3H)-benzothiazolone (7 suppliers)
Compound Structure IUPAC Name: [6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]hydrazine | CAS Registry Number: 133840-98-9
Synonyms: 2-Hydrazono-6-(trifluoromethoxy)-2,3-dihydrobenzo[d]thiazole, F2158-0803, CTK8C0397, ANW-64617, ZINC38478258, AKOS015957326, AKOS016006139, LS40641, AK103638, KB-230767, FT-0689516, 2-hydrazino-6-(trifluoromethoxy)-1,3-benzothiazole, 2-hydrazinyl-6-(trifluoromethoxy)-1,3-benzothiazole, 6-(trifluoromethoxy)-2(3h)-benzothiazolone hydrazone

Molecular Formula: C8H6F3N3OSMolecular Weight: 249.212950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DYZRKRXUAGGAPE-UHFFFAOYSA-N

133840-98-9
6--trifluoromethyl-2(3H)-benzothiazolone (8 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethyl)-3H-1,3-benzothiazol-2-one | CAS Registry Number: 898748-27-1
Synonyms: 6-(Trifluoromethyl)benzo[d]thiazol-2(3H)-one, PubChem21738, CTK8C1080, MolPort-020-002-270, ANW-65849, ZINC14985073, AKOS016005504, AK-87476, 2-Hydroxy-6-(trifluoromethyl)benzothiazole, KB-247315, FT-0688540, 6-(trifluoromethyl)-3H-1,3-benzothiazol-2-one, A843367

Molecular Formula: C8H4F3NOSMolecular Weight: 219.183670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KEZZFJQCDUJFJY-UHFFFAOYSA-N

898748-27-1
6-.?.-fluoro-17-.?.-hydroxy-androst-4-en-3-one, Propionate (0 suppliers)
Compound Structure IUPAC Name: [(6S,8R,9S,10R,13S,14S,17S)-6-fluoro-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 387-81-5
Synonyms: 6alpha-Fluorotestosterone propionate, UNII-5MY05V3B58, 6|A-fluorotestosterone propionate, AC1Q6OCZ, AC1L5TM6, CHEBI:79823, 5MY05V3B58, NSC36091, AR-1H2632, NSC-36091, 6.alpha.-Fluorotestosterone propionate, 6-.alpha.-Fluorotestosterone propionate, C15321, 6alpha-Fluoro-17beta-hydroxyandrost-4-en-3-one propionate, 6-.alpha.-Fluoro-17-.beta.-(1-oxopropoxy)-,androst-4-en-3-one, 6-.alpha.-Fluoro-17-.beta.-hydroxy-androst-4-en-3-one, propionate, [(6S,8R,9S,10R,13S,14S,17S)-6-fluoro-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] propanoate

Molecular Formula: C22H31FO3Molecular Weight: 362.478143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GACKBTMUYYITHY-BQPCAVHVSA-N

387-81-5
6-.alpha.-Senecioyloxychaparrinone (1 supplier)
Compound Structure Synonyms: NSC-290494, AC1L8QXL, Neuro_000145, CHEMBL561968, CHAPARRINONE, 6A-SENECIOYLOXY, 6.ALPHA.-SENECIOYLOXYCHAPARRINONE, 2H-1,1-bc]pyran, picras-3-ene-2,16-dione deriv., Picras-3-ene-2, 11,20-epoxy-1,11,12-trihydroxy-6-[(3-methyl-1-oxo-2-butenyl)oxy]-, Picras-3-ene-2, 11,20-epoxy-1,11,12-trihydroxy-6-[(3-methyl-1-oxo-2-butenyl)oxy]-, (1.beta.,6.alpha.,11.beta.,12.alpha.)-

Molecular Formula: C25H32O9Molecular Weight: 476.516180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JLEOCIUEZOZFST-UHFFFAOYSA-N

68499-52-5
6-aminopyridine-3-carboxylic acid (4 suppliers)165901-22-4
6-indole (1 supplier)104447-78-1
6-? Hydroxy Triamcinolone (1 supplier)3801-94-3
6-?(1-?Piperazinylmethyl)?-?2-?pyridinecarboxaldehy?de Bistosylate Salt (1 supplier)1988695-51-7
6-?(2,?6-?dichlorophenyl)-?2-?[[3-?(hydroxymethyl)phenyl]amino]-?8-?methyl-?pyrido[2,?3-?d]pyrimidin-?7(8H)-?one (8 suppliers)
Compound Structure IUPAC Name: 6-(2,6-dichlorophenyl)-2-[3-(hydroxymethyl)anilino]-8-methylpyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 185039-91-2
Synonyms: UNII-0H77F2T4U3, PD166326, PD-166326, 6-(2,6-DICHLOROPHENYL)-2-{[3-(HYDROXYMETHYL)PHENYL]AMINO}-8-METHYLPYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE, P16, AC1L9L4U, SCHEMBL256710, CHEMBL327127, ZIQFYVPVJZEOFS-UHFFFAOYSA-N, 0H77F2T4U3, DNC009907, NSC735424, DB08339, NSC-735424, PD-0166326, 48210-EP2298768A1, 48210-EP2311494A1, PD-0166326;PD-166326, 2-(3-(hydroxymethyl)phenylamino)-6-(2,3-d]pyrimidin-7(8H)-one, 6-(2,6-dichlorophenyl)-2-[3-(hydroxymethyl)anilino]-8-methylpyrido[2,3-d]pyrimidin-7-one

Molecular Formula: C21H16Cl2N4O2Molecular Weight: 427.283340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZIQFYVPVJZEOFS-UHFFFAOYSA-N

185039-91-2
6-?(2-?furanyl)-?1,?4-?dihydro-?8-?methoxy-?4-?oxo-?1-?pentyl-?N-?tricyclo[3.3.1.13,?7]dec-?1-?yl-?3-?quinolinecarboxamide (6 suppliers)
Compound Structure IUPAC Name: N-(1-adamantyl)-6-(furan-2-yl)-8-methoxy-4-oxo-1-pentylquinoline-3-carboxamide | CAS Registry Number: 1314230-75-5
Synonyms: CHEMBL1814462, MolPort-044-561-091, NXZZNXUALWSJSD-UHFFFAOYSA-N, BDBM50350155, ZINC72105556, 4-Quinolone-3-Carboxamide Furan CB2 Agonist

Molecular Formula: C30H36N2O4Molecular Weight: 488.628 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NXZZNXUALWSJSD-UHFFFAOYSA-N

1314230-75-5
6-?(3-?bromophenyl)?-5H-?Pyrrolo[2,?3-?b]?pyrazine (1 supplier)348637-24-1
6-?(4-?bromophenyl)?-5H-?Pyrrolo[2,?3-?b]?pyrazine (2 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-5H-pyrrolo[2,3-b]pyrazine | CAS Registry Number: 348637-26-3
Synonyms: 6-(4-bromophenyl)-5H-pyrrolo[2,3-b]pyrazine, AC1O6YN2, CHEMBL77211, SCHEMBL491100, 6-phenyl[5H]pyrrolo[2,3-b]pyrazine (aloisine) 21, BDBM7353, 6-(4-Bromophenyl)[5H]pyrrolo[2,3-b]pyrazine, 5H-Pyrrolo[2,3-b]pyrazine, 6-(4-bromophenyl)-

Molecular Formula: C12H8BrN3Molecular Weight: 274.121 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZIPGRNBNZKOCNS-UHFFFAOYSA-N

348637-26-3
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