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CHEMICAL products : Other
202651 to 202700 of 313282 results  Page: << Previous 50 Results 4040 4041 4042 4043 4044 4045 4046 4047 4048 4049 4050 4051 4052 4053 [4054] 4055 4056 4057 4058 4059 4060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(1,2-dihydroxyethyl)-5-[6-(1,2-dihydroxyethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-4-hydroxy-2-[2-hydroxy-6-oxo-3-phosphonooxy-5-(3-tetradecanoyloxytetradecanoylamino)-4-(3-tetradecanoyloxytetradecanoyloxy)hexoxy]oxane-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-(1,2-dihydroxyethyl)-5-[6-(1,2-dihydroxyethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-4-hydroxy-2-[2-hydroxy-6-oxo-3-phosphonooxy-5-(3-tetradecanoyloxytetradecanoylamino)-4-(3-tetradecanoyloxytetradecanoyloxy)hexoxy]oxane-2-carboxylic acid | CAS Registry Number: 134404-00-5
Synonyms: heptopyranosyl-(1->5)-3-deoxyoct-2-ulopyranonosyl-(2->6)-2-deoxy-4-o-phosphono-3-o-[3-(tetradecanoyloxy)tetradecanoyl]-2-{[3-(tetradecanoyloxy)tetradecanoyl]amino}hexose, heptopyranosyl-(1-, Heptose-kdo-glcn-4-P, AC1L4UNA, A 503, AC1Q5Y8J, AR-1J1557, A-503, D-Glucose, O-L-glycero-alpha-D-manno-heptopyranosyl-(1-5)-O-3-deoxy-alpha-D-manno-2-octulopyranosyl-(2-6)-2-deoxy-2-((1-oxo-3-((1-oxatetradecyl)oxy)tetradecyl)amino)-, 4-(dihydrogen phosphate) 3-(3-((1-oxotetradecyl)oxy)tetradecanoate), (2(R),3(R))-, Heptose-alpha1-5-2-keto-3-deoxyoctonic acid-alpha1-6-2,3-di-(3-tetradecanoyloxytetradecanoyl)glucosamine-4-phosphate

Molecular Formula: C77H142NO27PMolecular Weight: 1544.915642 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 27

InChIKey: PGLGZCRDMQJGFS-UHFFFAOYSA-N

134404-00-5
6-(1,2-dihydroxyethyl)oxane-2,3,4,5-tetrol (3 suppliers)
Compound Structure IUPAC Name: 6-(1,2-dihydroxyethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 6946-17-4
Synonyms: heptopyranose, D-alpha-GLUCOHEPTOSE, ALPHA-D-GLUCOHEPTOSE, AC1L6G9Z, AC1Q79PG, SCHEMBL1133596, NSC57732, NSC57733, AR-1J1556, D-Glycero-alpha-D-gulo-heptopyranose, NSC-57732, NSC-57733, CA001376, CA011289, CA012106, WURCS=1.0/1,0/[XXXXXXh|1,5], 3B3-060682

Molecular Formula: C7H14O7Molecular Weight: 210.181860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: BGWQRWREUZVRGI-UHFFFAOYSA-N

6946-17-4
6-(1,2-dimethyl-2,5-dihydropyrrol-3-yl)naphthalen-2-ol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 6-(1,2-dimethyl-2,5-dihydropyrrol-3-yl)naphthalen-2-ol;hydrochloride | CAS Registry Number: 326800-75-3
Synonyms: 6-(2,5-DIHYDRO-1,2-DIMETHYL-1H-PYRROL-3-YL)-2-NAPHTHALENOL HYDROCHLORIDE, AGN-PC-04SDQD, LS-94987

Molecular Formula: C16H18ClNOMolecular Weight: 275.773220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OSOWTMYCRGAQPS-UHFFFAOYSA-N

326800-75-3
6-(1,2-dimethylindol-3-yl)-6-oxohexanoic Acid (2 suppliers)
Compound Structure IUPAC Name: 6-(1,2-dimethylindol-3-yl)-6-oxohexanoic acid | CAS Registry Number: 339561-56-7
Synonyms: AGN-PC-0NI8AE, CTK8I2862, 6-(1,2-dimethylindol-3-yl)-6-oxohexanoic acid, 6-(1,2-DIMETHYL-1H-INDOL-3-YL)-6-OXO-HEXANOIC ACID

Molecular Formula: C16H19NO3Molecular Weight: 273.326960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UAECHRGUUGZABV-UHFFFAOYSA-N

339561-56-7
6-(1,2:3,4-Diisopropyliden-6-deoxy-6-mercapto alpha-d-galacto-pyranos-6-yl)-hexanoic-acid-hydroxysuccinimidester (0 suppliers)
6-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-n,n-diethylhexan-1-amine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-diethylhexan-1-amine;hydrochloride | CAS Registry Number: 6626-45-5
Synonyms: NSC58224, NSC-58224

Molecular Formula: C18H37ClN2Molecular Weight: 316.952780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SRGXBOVQRMEANX-UHFFFAOYSA-N

6626-45-5
6-(1,3,4-oxadiazol-2-yl)nicotinic acid (1 supplier)1211584-62-1
6-(1,3-benzodioxol-5-yl)-1,3-dihydro-1-[(1S)-1-phenylethyl]-2H-Imidazo[4,5-b]pyrazin-2-one (5 suppliers)
Compound Structure IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3-[(1S)-1-phenylethyl]-1H-imidazo[4,5-b]pyrazin-2-one | CAS Registry Number: 767343-27-1
Synonyms: (S)-6-(Benzo[d][1,3]dioxol-5-yl)-1-(1-phenylethyl)-1H-imidazo[4,5-b]pyrazin-2(3H)-one, SureCN2208039, AK137352, KB-211609

Molecular Formula: C20H16N4O3Molecular Weight: 360.366040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OGAWKSVNHMBBBM-LBPRGKRZSA-N

767343-27-1
6-(1,3-benzodioxol-5-yl)-1-(4-chlorobenzyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (1 supplier)
6-(1,3-Benzodioxol-5-yl)-2-oxo-1,2,3,6-tetrahydro-4-pyrimidine carboxylic acid (0 suppliers)
6-(1,3-Benzodioxol-5-yl)-2-oxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid (1 supplier)
6-(1,3-Benzodioxol-5-yl)-2-pyridinecarboxaldehyde (5 suppliers)
Compound Structure IUPAC Name: 6-(1,3-benzodioxol-5-yl)pyridine-2-carbaldehyde | CAS Registry Number: 834884-78-5
Synonyms: 6-(Benzo[1,3]dioxol-5-yl)pyridine-2-carbaldehyde, ACMC-20am17, 655813_ALDRICH, CTK5F0745, AB23948, AG-H-33267, 6-(1,3-BENZODIOXOL-5-YL)-2-PYRIDINCARBALDEHYDE, 6-(1,3-BENZODIOXOL-5-YL)-2-PYRIDINECARBALDEHYDE, 2-PYRIDINECARBOXALDEHYDE, 6-(1,3-BENZODIOXOL-5-YL)-, 6-(BENZO[D][1,3]DIOXOL-6-YL)PYRIDINE-2-CARBALDEHYDE

Molecular Formula: C13H9NO3Molecular Weight: 227.215460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XITSUEJTFNGOIW-UHFFFAOYSA-N

834884-78-5
6-(1,3-benzodioxol-5-yl)-4-[2-(1,3-benzodioxol-5-yl)ethyl]-n,n,2-trimethylhexan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 6-(1,3-benzodioxol-5-yl)-4-[2-(1,3-benzodioxol-5-yl)ethyl]-N,N,2-trimethylhexan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 57165-53-4
Synonyms: 1,3-Benzodioxole, (3-(dimethylamino)isobutyl)pentamethylenebis-, citrate, 1,3-Benzodioxole-5-hexanamine, delta-(2-(1,3-benzodioxol-5-yl)ethyl)-N,N-beta-trimethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (salt), AC1MIH84, LS-34724, 6-(1,3-benzodioxol-5-yl)-4-[2-(1,3-benzodioxol-5-yl)ethyl]-N,N,2-trimethylhexan-1-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula: C31H41NO11Molecular Weight: 603.657340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: ZFELEPHTKGCULG-UHFFFAOYSA-N

57165-53-4
6-(1,3-benzodioxol-5-yl)-4-[2-(1,3-benzodioxol-5-yl)ethyl]-n,n-diethylhexan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 6-(1,3-benzodioxol-5-yl)-4-[2-(1,3-benzodioxol-5-yl)ethyl]-N,N-diethylhexan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 57165-54-5
Synonyms: 1,3-Benzodioxole, (3-(diethylaminopropyl)pentamethylene)bis-, citrate, 1,3-Benzodioxole-5-hexanamine, delta-(2-(1,3-benzodioxol-5-yl)ethyl)-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (salt), AC1MIH8A, LS-34722, 6-(1,3-benzodioxol-5-yl)-4-[2-(1,3-benzodioxol-5-yl)ethyl]-N,N-diethylhexan-1-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula: C32H43NO11Molecular Weight: 617.683920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: PEZBSTRYNGZPOT-UHFFFAOYSA-N

57165-54-5
6-(1,3-benzodioxol-5-yl)-4-[2-(1,3-benzodioxol-5-yl)ethyl]-n,n-dimethylhexan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 6-(1,3-benzodioxol-5-yl)-4-[2-(1,3-benzodioxol-5-yl)ethyl]-N,N-dimethylhexan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 56903-81-2
Synonyms: AC1MIGV3, LS-34723, 1,3-Benzodioxole-5-hexanamine, delta-(2-(1,3-benzodioxol-5-yl)ethyl)-N,N-dimethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (salt), 6-(1,3-benzodioxol-5-yl)-4-[2-(1,3-benzodioxol-5-yl)ethyl]-N,N-dimethylhexan-1-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula: C30H39NO11Molecular Weight: 589.630760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: DWXGFVVWAHTRQW-UHFFFAOYSA-N

56903-81-2
6-(1,3-benzodioxol-5-yl)-7,8-dihydro-6h-benzo[f][1,3]benzodioxol-5-one (1 supplier)
Compound Structure IUPAC Name: 6-(1,3-benzodioxol-5-yl)-7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-one | CAS Registry Number: 88775-69-3
Synonyms: MLS003106619, NSC166714, AC1L6Q8K, CHEMBL1880554, NSC-166714, SMR001821512, 6-(1,3-benzodioxol-5-yl)-7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-one, 6-(1,3-benzodioxol-5-yl)-7,8-dihydronaphtho[2,3-d][1,3]dioxol-5(6H)-one

Molecular Formula: C18H14O5Molecular Weight: 310.300760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WDSBEFNHNUOXFU-UHFFFAOYSA-N

88775-69-3
6-(1,3-benzodioxol-5-yl)-7-isopropyl-2-methyl-3H-quinazolin-4-one (0 suppliers)681292-14-8
6-(1,3-benzodioxol-5-yl)cyclohex-3-en-1-amine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-(1,3-benzodioxol-5-yl)cyclohex-3-en-1-amine;hydrochloride | CAS Registry Number: 20302-79-8
Synonyms: NSC122238, NSC-122238

Molecular Formula: C13H16ClNO2Molecular Weight: 253.724640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHVAAUURGMCWPR-UHFFFAOYSA-N

20302-79-8
6-(1,3-Benzodioxol-5-yl)imidazo[2,1-b][1,3]thiazole (3 suppliers)
Compound Structure IUPAC Name: 6-(1,3-benzodioxol-5-yl)imidazo[2,1-b][1,3]thiazole | CAS Registry Number: 881041-94-7
Synonyms: 6-(1,3-benzodioxol-5-yl)imidazo[2,1-b][1,3]thiazole, SMR000022912, MLS000044802, ChemDiv2_005826, CHEMBL1477057, BDBM49241, cid_3244537, HMS1385I18, HMS2420F03, ZINC2534095, BBL020676, CCG-27315, MFCD04966984, STK893366, AKOS001476965, MCULE-3134418760, IDI1_004541, H8588, 6-(1,3-benzodioxol-5-yl)imidazo[2,1-b]thiazole, 6-(Benzo[d][1,3]dioxol-5-yl)imidazo[2,1-b]thiazole

Molecular Formula: C12H8N2O2SMolecular Weight: 244.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HYXXORLKYUZUGN-UHFFFAOYSA-N

881041-94-7
6-(1,3-Benzodioxol-5-yl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 6-(1,3-benzodioxol-5-yl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 881040-49-9
Synonyms: 6-(1,3-benzodioxol-5-yl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde, ZINC2534040, BBL020654, MFCD04966916, STK893344, AKOS001476111, MCULE-3406358871, H8728

Molecular Formula: C13H8N2O3SMolecular Weight: 272.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JAJAFBOGWQUJNS-UHFFFAOYSA-N

881040-49-9
6-(1,3-BENZODIOXOL-5-YL)PYRIDAZIN-3-OL, 95+% (1 supplier)
6-(1,3-Benzothiazol-2-yl)cyclohex-3-ene-1-carboxylic acid (4 suppliers)
6-(1,3-BENZOTHIAZOL-2-YLAMINO)HEXANOIC ACID (1 supplier)
6-(1,3-DIHYDRO-2H-ISOINDOL-2-YL)-2H-1,4-BENZOXAZIN-3(4H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 6-(1,3-dihydroisoindol-2-yl)-4H-1,4-benzoxazin-3-one | CAS Registry Number: 860650-36-8
Synonyms: 6-(1,3-dihydro-2H-isoindol-2-yl)-2H-1,4-benzoxazin-3(4H)-one, 6-(1,3-dihydroisoindol-2-yl)-4H-1,4-benzoxazin-3-one, 6-(2,3-dihydro-1H-isoindol-2-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one, Bionet2_001300, HMS1367L02, ZINC4049842, MFCD03787393, AKOS015991947, MCULE-9325788586, 11T-0246

Molecular Formula: C16H14N2O2Molecular Weight: 266.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNENGVUFQSTIIV-UHFFFAOYSA-N

860650-36-8
6-(1,3-DIHYDRO-4-HYDROXY-6-METHOXY-7-METHYL-3-OXO-5-ISOBENZOFURANYL)-4-METHYLHEX-4-ENOIC ACID (8 suppliers)
Compound Structure IUPAC Name: (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid | CAS Registry Number: 483-60-3
Synonyms: mycophenolic acid, Myfortic, Melbex, Mycophenolsaeure, Mycophenolate, mycophenolicacid, Acido micofenolico, CellCept, Micofenolico acido, Mycophenoic acid, Acide mycophenolique, Acidum mycophenolicum, Lilly-68618, Myfortic (TN), Prestwick_817, Lilly 68618, Tocris-1505, 1jr1, Prestwick2_000556, Prestwick3_000556

Molecular Formula: C17H20O6Molecular Weight: 320.337100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HPNSFSBZBAHARI-RUDMXATFSA-N

483-60-3
6-(1,3-Dihydro-4-sodiooxy-6-methoxy-7-methyl-3-oxoisobenzofuran-5-yl)-4-methyl-4-hexenoic acid sodium salt (1 supplier)
Compound Structure IUPAC Name: disodium;(E)-6-(6-methoxy-7-methyl-4-oxido-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate | CAS Registry Number: 23047-11-2
Synonyms: Mycophenolic acid disodium salt, Disodium mycophenolate, 4-Hexenoic acid, 6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-, disodium salt, 4-Hexenoic acid, 6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl)-4-methyl-, disodium salt, AC1O60P8, LS-75579, disodium (E)-6-(6-methoxy-7-methyl-4-oxido-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate

Molecular Formula: C17H18Na2O6Molecular Weight: 364.300759 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IPVKDGNBGUYLBL-HPJBNNNXSA-L

23047-11-2
6-(1,3-dihydroimidazo[4,5-b]quinoxalin-2-ylidene)cyclohexa-2,4-dien-1-one (1 supplier)
Compound Structure IUPAC Name: 6-(1,3-dihydroimidazo[4,5-b]quinoxalin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 6640-51-3
Synonyms: NSC48891, AC1NS8GV, SCHEMBL5246817, NSC-48891

Molecular Formula: C15H10N4OMolecular Weight: 262.266100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JKEZCCARTRNTIB-UHFFFAOYSA-N

6640-51-3
6-(1,3-dihydrophenanthro[9,10-d]imidazol-2-ylidene)cyclohexa-2,4-dien-1-one (1 supplier)
Compound Structure IUPAC Name: 6-(1,3-dihydrophenanthro[9,10-d]imidazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 24293-67-2
Synonyms: MLS000758520, SMR000528957, NSC332670, AC1NTN6Q, CHEMBL1346056, SCHEMBL12160111, HMS2868I21, ZINC13130018, NSC-332670, SR-01000760236, SR-01000760236-2

Molecular Formula: C21H14N2OMolecular Weight: 310.348660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NCFSBBKKVDVFDS-UHFFFAOYSA-N

24293-67-2
6-(1,3-dihydroxybutyl)-7-methyl-3-methylene-3,3a,4,7,8,8a-hexahyd Ro-2h-cyclohepta[b]furan-2-one (4 suppliers)7544-65-6
6-(1,3-DIHYDROXYBUTYL)-7-METHYL-3-METHYLENE-3,3A,4,7,8,8A-HEXAHYDRO-2H-CYCLOHEPTA[B]FURAN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: 6-(1,3-dihydroxybutyl)-7-methyl-3-methylidene-4,7,8,8a-tetrahydro-3aH-cyclohepta[b]furan-2-one | CAS Registry Number: 7544-65-2
Synonyms: IVALBIN, NSC145904, AIDS012255, AIDS-012255, CID286755, NSC 145904, NCI60_000989, 6-(1,3-Dihydroxybutyl)-7-methyl-3-methylene-3,3a,4,7,8,8a-hexahydro-2H-cyclohepta(b)furan-2-one, 6-(1,3-Dihydroxybutyl)-7-methyl-3-methylene-3,3a,4,7,8,8a-hexahydro-2H-cyclohepta[b]furan-2-one

Molecular Formula: C15H22O4Molecular Weight: 266.332780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVKYSIIBPQZNFW-UHFFFAOYSA-N

7544-65-2
6-(1,3-dihydroxypropan-2-yloxy)-6-oxohexanoic Acid (1 supplier)
Compound Structure IUPAC Name: 6-(1,3-dihydroxypropan-2-yloxy)-6-oxohexanoic acid | CAS Registry Number: 686774-80-1
Synonyms: UNII-XUZ5A9JO6R, Glyceryl 2-adipate, XUZ5A9JO6R, (+/-)-Glyceryl 2-adipate, SCHEMBL270753, Glyceryl 2-adipate, (+/-)-, 6-(2-Hydroxy-1-(hydroxymethyl)ethoxy)-6-oxo-hexanoic acid, UNII-M3BNE9144J component MAYDBROXHOVYDN-UHFFFAOYSA-N, Hexanedioic acid, 1-(2-hydroxy-1-(hydroxymethyl)ethyl) ester, Hexanedioic acid, mono(2-hydroxy-1-(hydroxymethyl)ethyl) ester

Molecular Formula: C9H16O6Molecular Weight: 220.219740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MAYDBROXHOVYDN-UHFFFAOYSA-N

686774-80-1
6-(1,3-Dimethyl-1H-pyrazol-4-yl)-1-methyl-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-(1,3-dimethylpyrazol-4-yl)-1-methylpyrazolo[3,4-b]pyridine-3-carboxylic acid | CAS Registry Number: 1855900-03-6
Synonyms: 6-(1,3-dimethyl-1H-pyrazol-4-yl)-1-methyl-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid, AKOS030247627, ZINC238856057, EN300-233274

Molecular Formula: C13H13N5O2Molecular Weight: 271.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UTBKGRCLVPHSHC-UHFFFAOYSA-N

1855900-03-6
6-(1,3-Dimethyl-1H-pyrazol-4-yl)-3-phenylisoxazolo[5,4-b]pyridine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-(1,3-dimethylpyrazol-4-yl)-3-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1171701-49-7
Synonyms: MolPort-004-853-249, SBB025467, STK352404, ZINC12397265, AKOS005168202, MCULE-7872393297, 6-(1,3-dimethyl-1H-pyrazol-4-yl)-3-phenyl[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid, 6-(1,3-dimethylpyrazol-4-yl)-3-phenylisoxazolo[5,4-b]pyridine-4-carboxylic aci d

Molecular Formula: C18H14N4O3Molecular Weight: 334.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IQANVUBRHQKIHK-UHFFFAOYSA-N

1171701-49-7
6-(1,3-Dimethyl-1H-pyrazol-4-yl)pyridazin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 6-(1,3-dimethylpyrazol-4-yl)pyridazin-3-amine | CAS Registry Number: 1483414-12-5
Synonyms: 6-(1,3-dimethyl-1H-pyrazol-4-yl)pyridazin-3-amine, ZINC83570016, AKOS014531526

Molecular Formula: C9H11N5Molecular Weight: 189.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZDHFQDQBDVOGP-UHFFFAOYSA-N

1483414-12-5
6-(1,3-Dimethyl-1H-pyrazol-4-yl)pyridazin-3-amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6-(1,3-dimethylpyrazol-4-yl)pyridazin-3-amine;dihydrochloride | CAS Registry Number: 1955548-56-7
Synonyms: 6-(1,3-dimethyl-1H-pyrazol-4-yl)pyridazin-3-amine dihydrochloride

Molecular Formula: C9H13Cl2N5Molecular Weight: 262.140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZUCLXEXSXHIACN-UHFFFAOYSA-N

1955548-56-7
6-(1,3-Dimethyl-1H-pyrazol-5-yl)-2-(methylthio)pyrimidin-4(3H)-one (1 supplier)2097962-57-5
6-(1,3-dimethyl-1h-pyrazol-5-yl)-2-methylpyrimidin-4-amine (1 supplier)2098071-54-4
6-(1,3-dimethyl-1h-pyrazol-5-yl)-2-methylpyrimidin-4-ol (1 supplier)2091182-89-5
6-(1,3-dimethyl-1h-pyrazol-5-yl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one (1 supplier)2098088-20-9
6-(1,3-dimethyl-1h-pyrazol-5-yl)-3-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)2097997-20-9
6-(1,3-dimethyl-1h-pyrazol-5-yl)pyrimidin-4-amine (1 supplier)2097957-04-3
6-(1,3-dimethyl-1h-pyrazol-5-yl)pyrimidin-4-ol (1 supplier)2092664-94-1
6-(1,3-dimethyl-1h-pyrazol-5-yl)pyrimidine-2,4(1h,3h)-dione (1 supplier)2097979-42-3
6-(1,3-Dioxan-5-yloxy)nicotinic acid (3 suppliers)
Compound Structure IUPAC Name: 6-(1,3-dioxan-5-yloxy)pyridine-3-carboxylic acid | CAS Registry Number: 1287217-87-1
Synonyms: KS-00003SLO, ZINC67801561, AKOS025393677, TS-00556, 6-(1,3-dioxan-5-yloxy)pyridine-3-carboxylic acid

Molecular Formula: C10H11NO5Molecular Weight: 225.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SRRHBHKUGURTQS-UHFFFAOYSA-N

1287217-87-1
6-(1,3-Dioxan-5-yloxy)nicotinonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-(1,3-dioxan-5-yloxy)pyridine-3-carbonitrile | CAS Registry Number: 1287217-37-1
Synonyms: ZINC67802484

Molecular Formula: C10H10N2O3Molecular Weight: 206.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SSJRPIHQNBIASW-UHFFFAOYSA-N

1287217-37-1
6-(1,3-Dioxan-5-yloxy)pyridine-2-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-(1,3-dioxan-5-yloxy)pyridine-2-carbonitrile | CAS Registry Number: 1287218-30-7
Synonyms: ZINC67802487

Molecular Formula: C10H10N2O3Molecular Weight: 206.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BASOJCGYKRKQHX-UHFFFAOYSA-N

1287218-30-7
6-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)HEXANE-1-SULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-heptadecyl-5-(pentylamino)cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 75776-35-1
Synonyms: 3,5-Cyclohexadiene-1,2-dione, 3-heptadecyl-5-(pentylamino)-, AC1L4MCR, CTK5E1981, AG-K-47205, 3-heptadecyl-5-(pentylamino)cyclohexa-3,5-diene-1,2-dione

Molecular Formula: C28H49NO2Molecular Weight: 431.694160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSVBBCAOVOWXMK-UHFFFAOYSA-N

75776-35-1
6-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)HEXANE-1-SULFONYL CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)hexane-1-sulfonyl chloride | CAS Registry Number: 75761-07-8
Synonyms: 6-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)hexane-1-sulfonyl chloride, NSC51716, AC1Q3VPZ, AC1L6A8E, CTK8D4767, AR-1G9671, NSC-51716, 6-(1,3-dioxoisoindol-2-yl)hexane-1-sulfonyl chloride

Molecular Formula: C14H16ClNO4SMolecular Weight: 329.799140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FZZLKBDEGCRLMW-UHFFFAOYSA-N

75761-07-8
6-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)HEXANOYL CHLORIDE (1 supplier)
6-(1,3-DIoxo-1,3-dihydro-2h-pyrrolo[3,4-c]pyridin-2-yl)hexanoic acid (6 suppliers)
Compound Structure IUPAC Name: 6-(1,3-dioxopyrrolo[3,4-c]pyridin-2-yl)hexanoic acid | CAS Registry Number: 362672-11-5
Synonyms: 6-(1,3-dioxo-1,3-dihydro-2H-pyrrolo[3,4-c]pyridin-2-yl)hexanoic acid, 6-{1,3-dioxo-1H,2H,3H-pyrrolo[3,4-c]pyridin-2-yl}hexanoic acid, ALBB-028621, BBL033032, MFCD18943732, STL249467, ZINC66442688, AKOS012607721, MCULE-1510753706, NS-04078, 6-(1,3-dioxo-1H-pyrrolo[3,4-c]pyridin-2(3H)-yl)hexanoic acid, 2H-pyrrolo[3,4-c]pyridine-2-hexanoic acid, 1,3-dihydro-1,3-dioxo-

Molecular Formula: C13H14N2O4Molecular Weight: 262.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SVIBBVYWRAQSOF-UHFFFAOYSA-N

362672-11-5
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