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CHEMICAL products beginning with : 1
84251 to 84300 of 355877 results  Page: << Previous 50 Results 1680 1681 1682 1683 1684 1685 [1686] 1687 1688 1689 1690 1691 1692 1693 1694 1695 1696 1697 1698 1699 1700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,5-difluoro-2-nitro-4-[(trifluoromethyl)sulfanyl]benzene (1 supplier)1807176-35-7
1,5-Difluoro-2-nitro-4-propoxybenzene (2 suppliers)
Compound Structure IUPAC Name: 1,5-difluoro-2-nitro-4-propoxybenzene | CAS Registry Number: 1881287-94-0
Synonyms: 1,5-DIFLUORO-2-NITRO-4-PROPOXYBENZENE, ZINC261493401

Molecular Formula: C9H9F2NO3Molecular Weight: 217.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AIQFVPHUTXBPCW-UHFFFAOYSA-N

1881287-94-0
1,5-difluoro-3-(fluoromethoxy)-2-nitrobenzene (1 supplier)1803821-15-9
1,5-difluoro-3-(fluoromethyl)-2-nitrobenzene (1 supplier)1803791-40-3
1,5-Difluoro-3-ethoxy-2-nitrobenzene (1 supplier)
Compound Structure IUPAC Name: 1-ethoxy-3,5-difluoro-2-nitrobenzene | CAS Registry Number: 1807178-03-5
Synonyms: ZINC263623965

Molecular Formula: C8H7F2NO3Molecular Weight: 203.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MFTQWQVRCBNYFR-UHFFFAOYSA-N

1807178-03-5
1,5-Difluoro-3-iodo-2-methoxybenzene (4 suppliers)
Compound Structure IUPAC Name: 1,5-difluoro-3-iodo-2-methoxybenzene | CAS Registry Number: 41860-66-6
Synonyms: 1,5-difluoro-3-iodo-2-methoxybenzene

Molecular Formula: C7H5F2IOMolecular Weight: 270.017 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DIIRJUUSLRZBBB-UHFFFAOYSA-N

41860-66-6
1,5-Difluoro-3-iodo-2-methylbenzene (3 suppliers)
Compound Structure IUPAC Name: 1,5-difluoro-3-iodo-2-methylbenzene | CAS Registry Number: 1188412-99-8
Synonyms: 1,5-difluoro-3-iodo-2-methylbenzene, 1,5-Difluoro-3-iodo-2-methyl-benzene, 2,4-Difluoro-6-iodotoluene, SCHEMBL3458855

Molecular Formula: C7H5F2IMolecular Weight: 254.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKWRGQLQFYKOAV-UHFFFAOYSA-N

1188412-99-8
1,5-difluoro-3-methoxy-2-(4-methylphenoxy)benzene (0 suppliers)
Compound Structure IUPAC Name: 1,5-difluoro-3-methoxy-2-(4-methylphenoxy)benzene | CAS Registry Number: 1193392-89-0
Synonyms: SCHEMBL1877155, YXPSTABPXIOWHJ-UHFFFAOYSA-N

Molecular Formula: C14H12F2O2Molecular Weight: 250.245 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YXPSTABPXIOWHJ-UHFFFAOYSA-N

1193392-89-0
1,5-DIFLUORO-3-METHOXY-2-NITRO-BENZENE (13 suppliers)
Compound Structure IUPAC Name: 1,5-difluoro-3-methoxy-2-nitrobenzene | CAS Registry Number: 66684-61-5
Synonyms: 1,5-difluoro-3-methoxy-2-nitrobenzene, 1,5-difluoro-3-methoxy-2-nitro-benzene, 3,5-Difluoro-2-nitroanisole, 4,6-difluoro-2-methoxynitrobenzene, SureCN972269, KSC496O4D, CTK3J6741, 2,4-Difluoro-6-methoxynitrobenzene, CL8236, PC7672, SBB090894, ZINC36533783, 1,5-Difluoro-3-methoxy-2-nitro-benz, AG-G-51661, AK136293, KB-71885, X8359

Molecular Formula: C7H5F2NO3Molecular Weight: 189.116306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DXEGOHULGVHKCT-UHFFFAOYSA-N

66684-61-5
1,5-DIFLUORO-3-METHOXY-2-NITROBENZENE (4 suppliers)
1,5-Difluoro-3-methyl-2,4-dinitrobenzene (5 suppliers)
1,5-difluoro-3-methyl-2-(methylsulfanyl)benzene (0 suppliers)
Compound Structure IUPAC Name: 1,5-difluoro-3-methyl-2-methylsulfanylbenzene | CAS Registry Number: 1803852-45-0

Molecular Formula: C8H8F2SMolecular Weight: 174.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AWVVQEGPCFFMJJ-UHFFFAOYSA-N

1803852-45-0
1,5-Difluoro-3-methyl-2-nitrobenzene (8 suppliers)
1,5-difluoro-3-nitro-2-[(trifluoromethyl)sulfanyl]benzene (1 supplier)1806388-81-7
1,5-Difluoro-6-methoxyisoquinoline (2 suppliers)
Compound Structure IUPAC Name: 1,5-difluoro-6-methoxyisoquinoline | CAS Registry Number: 1409950-68-0
Synonyms: 1,5-DIFLUORO-6-METHOXYISOQUINOLINE, Isoquinoline, 1,5-difluoro-6-methoxy-, SCHEMBL13729807, JEEBIEGVQFXIEK-UHFFFAOYSA-N, AKOS027251855, AK200306

Molecular Formula: C10H7F2NOMolecular Weight: 195.169 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JEEBIEGVQFXIEK-UHFFFAOYSA-N

1409950-68-0
1,5-Diformyl-4,8-dimethoxynaphthalene (7 suppliers)
Compound Structure IUPAC Name: 4,8-dimethoxynaphthalene-1,5-dicarbaldehyde | CAS Registry Number: 128038-44-8
Synonyms: AGN-PC-001O7N, CTK8E3147, 1,5-Naphthalenedicarboxaldehyde, 4,8-dimethoxy-

Molecular Formula: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGZBGPCUMDHKMC-UHFFFAOYSA-N

128038-44-8
1,5-Dihexyl-5,7-dihydrobenzo[1,2-b:4,5-b′]dipyrrole-2,6(1H,3H)-dione (2 suppliers)
Compound Structure IUPAC Name: 1,5-dihexyl-3,7-dihydropyrrolo[2,3-f]indole-2,6-dione | CAS Registry Number: 929541-15-1
Synonyms: SCHEMBL15301093, 1,3,5,7-Tetrahydro-1,5-dihexylbenzo[1,2-b:4,5-b']dipyrrole-2,6-dione, Benzo[1,2-b:4,5-b']dipyrrole-2,6(1H,3H)-dione, 1,5-dihexyl-5,7-dihydro-

Molecular Formula: C22H32N2O2Molecular Weight: 356.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FNBLLAQFBRXLJP-UHFFFAOYSA-N

929541-15-1
1,5-Dihydro-1,3-dimethyl-8-(trifluoromethyl)pyrido[3,2-d]pyrimidine-2,4,6(3H)-trione (6 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-8-(trifluoromethyl)-5H-pyrido[3,2-d]pyrimidine-2,4,6-trione | CAS Registry Number: 952183-38-9
Synonyms: 1,3-Dimethyl-8-(trifluoromethyl)-1,5-dihydropyrido[3,2-d]pyrimidine-2,4,6(3H)-trione, CTK7H0200, MolPort-001-776-789, ZINC12336525, AKOS005071977, AG-A-10622, AG-B-76990, CB-0802, MCULE-3771034988, RP15289, AK-70127, KB-88345, KB-216473, dimethyltrifluoromethyldihydropyridodpyrimidinetrione, 1,3-dimethyl-8-(trifluoromethyl)-5H-pyrido[3,2-d]pyrimidine-2,4,6-trione, 1,3-Dimethyl-8-(trifluoromethyl)pyrido[3,2-d]pyrimidine-2,4,6(1H,3H,5H)-trione, 1,3-Dimethyl-1,2,3,4,5,6-hexahydro-8-(trifluoromethyl)-2,4,6-trioxopyrido[3,2-d]pyrimidine

Molecular Formula: C10H8F3N3O3Molecular Weight: 275.184030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DMTVWBHUOAKNSL-UHFFFAOYSA-N

952183-38-9
1,5-dihydro-1,5-dimethyl-1,5-Naphthyridine-2,6-dione (1 supplier)
Compound Structure IUPAC Name: 1,5-dimethyl-1,5-naphthyridine-2,6-dione | CAS Registry Number: 90915-30-3
Synonyms: ST50989115, AC1N6NSO, 1,5-dimethyl-1,5-naphthyridine-2,6-dione, SCHEMBL13560811, ZINC06320590, AKOS024359575, 1,5-Naphthyridine-2,6-dione, 1,5-dihydro-1,5-dimethyl-, 1,5-dimethyl-1,5-dihydropyridino[3,2-b]pyridine-2,6-dione

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJGFQDYJNIJTSE-UHFFFAOYSA-N

90915-30-3
1,5-dihydro-1,5-Naphthyridine-2,6-dione (4 suppliers)
Compound Structure IUPAC Name: 1,5-dihydro-1,5-naphthyridine-2,6-dione | CAS Registry Number: 27017-70-5
Synonyms: 1,5-Naphthyridine-2,6-dione, 1,5-dihydro-

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CAWAQTWIRHMHRC-UHFFFAOYSA-N

27017-70-5
1,5-Dihydro-1,7-dimethyl-4H-imidazo[4,5-d]pyridazin-4-one (2 suppliers)
Compound Structure IUPAC Name: 3,4-dimethyl-6H-imidazo[4,5-d]pyridazin-7-one | CAS Registry Number: 202278-29-3
Synonyms: ZINC00391342, AC1LGXGR, AC1Q3Z28, STOCK1S-10348, AKOS024335218, SDCCGMLS-0064903.P001, 3,4-dimethyl-6H-imidazo[4,5-d]pyridazin-7-one, 1,7-dimethyl-1H,4H,5H-imidazo[4,5-d]pyridazin-4-one, 1,5-dihydro-1,7-dimethyl-4h-imidazo(4,5-d)pyridazin-4-one

Molecular Formula: C7H8N4OMolecular Weight: 164.164620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDKBZYLVJGKYAJ-UHFFFAOYSA-N

202278-29-3
1,5-dihydro-1-(2-methylphenyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 919217-49-5
Synonyms: 1-(2-methylphenyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one, F2135-0121, F3329-0394, 1-(2-methylphenyl)-1h-pyrazolo[3,4-d]pyrimidin-4-ol, MolPort-004-649-890, MolPort-007-995-200, ZINC8867333, BBL002378, MFCD11205130, SBB081960, STL087654, STL488894, ZINC08867333, AKOS001438839, AKOS005139182, ZINC137290479, MCULE-9015863885, NE39686, H7787, ST50769672

Molecular Formula: C12H10N4OMolecular Weight: 226.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAXUMFFHYHMZFR-UHFFFAOYSA-N

919217-49-5
1,5-dihydro-1-(4-pyridinyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 1-pyridin-4-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 1155573-34-4
Synonyms: SCHEMBL2349408, MolPort-015-125-368, ZINC35779536, AKOS009566400, BC4205225, EN300-189541, 1,5-dihydro-1-(4-pyridinyl)-4H-Pyrazolo[3,4-d]pyrimidin-4-one

Molecular Formula: C10H7N5OMolecular Weight: 213.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VEQNGHIVPALKQD-UHFFFAOYSA-N

1155573-34-4
1,5-DIHYDRO-1-(TRIFLUOROACETYL)-2H-PYRROL-2-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-(2,2,2-trifluoroacetyl)-2H-pyrrol-5-one | CAS Registry Number: 70399-10-9
Synonyms: AG-G-74861, CTK5D2338

Molecular Formula: C6H4F3NO2Molecular Weight: 179.096670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QKVQDTNZGFWMSG-UHFFFAOYSA-N

70399-10-9
1,5-Dihydro-1-[[(E)-4-hydroxy-4-hydroxymethyl-1-methyl-5-oxopyrrolidin-2-ylidene]acetyl]-4-methoxy-2H-pyrrol-2-one (1 supplier)
Compound Structure IUPAC Name: (5E)-3-hydroxy-3-(hydroxymethyl)-5-[2-(3-methoxy-5-oxo-2H-pyrrol-1-yl)-2-oxoethylidene]-1-methylpyrrolidin-2-one | CAS Registry Number: 72362-20-0
Synonyms: Pukeleimide D

Molecular Formula: C13H16N2O6Molecular Weight: 296.279 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FNRFWNOUJULTBT-FPYGCLRLSA-N

72362-20-0
1,5-dihydro-1-methyl-3-(2-methylpropyl)-4h-pyrazolo(3,4-d)pyrimidin-4-one (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(2-methylpropyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 1245643-15-5
Synonyms: 3-isobutyl-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one, AK-37735, KB-145820, S14-2046, 3-Isobutyl-1-methyl-1,5-dihydro-pyrazolo[3,4-d]pyrimidin-4-one

Molecular Formula: C10H14N4OMolecular Weight: 206.244360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HWBGPEXYTGDBSS-UHFFFAOYSA-N

1245643-15-5
1,5-DIHYDRO-2,4,3-BENZODIOXAZEPINE DIHYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 12-(2-chlorophenyl)-10-methylbenzo[a]acridine | CAS Registry Number: 35613-15-1
Synonyms: 12-(2-chlorophenyl)-10-methylbenzo[a]acridine, AC1L4ICR, AC1Q3T6R, CTK4H4960

Molecular Formula: C24H16ClNMolecular Weight: 353.849 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJGLXLUXFADYFW-UHFFFAOYSA-N

35613-15-1
1,5-DIHYDRO-2,4-BENZODIOXEPIN-7-YLHYDRAZINE, 95% (3 suppliers)
Compound Structure IUPAC Name: 1,5-dihydro-2,4-benzodioxepin-7-ylhydrazine | CAS Registry Number: 915921-13-0
Synonyms: Ambcb4003168, AC1O503A, (5,9-Dihydro-6,8-dioxa-benzocyclohepten-2-yl)-hydrazine, MolPort-016-630-866, ZINC33947786, AKOS006345744, AK105752, 1,5-dihydro-2,4-benzodioxepin-7-ylhydrazine, (1,5-Dihydrobenzo[e][1,3]dioxepin-7-yl)hydrazine

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MTNORRSRIJVURC-UHFFFAOYSA-N

915921-13-0
1,5-Dihydro-2-(4-methylphenyl)-5-(phenylmethylene)-4H-imidazol-4-one (1 supplier)
Compound Structure IUPAC Name: (5Z)-5-benzylidene-2-(4-methylphenyl)-1H-imidazol-4-one | CAS Registry Number: 32997-17-4
Synonyms: ST50984156, ZINC16292168, AKOS024356374, 2-(4-methylphenyl)-4-(phenylmethylene)-1,3-diazolin-5-one

Molecular Formula: C17H14N2OMolecular Weight: 262.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YIFBIQQUUJGJEA-PTNGSMBKSA-N

32997-17-4
1,5-Dihydro-2-imino-1-[2-(4-methoxyphenyl)ethyl]-10-methyl-5-oxo-N-(3-pyridinylmethyl)-2H-dipyrido[1,2-a:2′,3′-d]pyrimidine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: 6-imino-7-[2-(4-methoxyphenyl)ethyl]-11-methyl-2-oxo-N-(pyridin-3-ylmethyl)-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide | CAS Registry Number: 840498-67-1
Synonyms: TCMDC-124470, 6-Imino-7-[2-(4-methoxyphenyl)ethyl]-11-methyl-2-oxo-N-[(pyridin-3-yl)methyl]-1,7,9-triazatricyclo[8.4.0.0,3,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide, 6-Imino-7-[2-(4-methoxyphenyl)ethyl]-11-methyl-2-oxo-N-(pyridin-3-ylmethyl)-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide, CHEMBL547443, MMV667488, NSC766786, STK706994, AKOS005179790, ZINC100089938, NSC-766786, CS-0235597, EN300-1588429, Z1213738863, 1,5-Dihydro-2-imino-1-[2-(4-methoxyphenyl)ethyl]-10-methyl-5-oxo-N-(3-pyridinylmethyl)-2H-dipyrido[1,2-a:2 inverted exclamation marka,3 inverted exclamation marka-d]pyrimidine-3-carboxamide, 2-imino-1-(4-methoxyphenethyl)-10-methyl-5-oxo-N~3~-(3-pyridylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide, 2-imino-1-[2-(4-methoxyphenyl)ethyl]-10-methyl-5-oxo-N-(pyridin-3-ylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide

Molecular Formula: C28H26N6O3Molecular Weight: 494.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WMKBBWXQNFSSNO-UHFFFAOYSA-N

840498-67-1
1,5-dihydro-2h-azeto(3,2-e)indole-2,6-dicarboxylic acid 2-(tert-butyl) 6-methyl ester (3 suppliers)
Compound Structure IUPAC Name: 2-O-tert-butyl 6-O-methyl 1,5-dihydroazeto[3,2-e]indole-2,6-dicarboxylate | CAS Registry Number: 1186194-95-5
Synonyms: AKOS005256599, AK402300, 2-tert-Butyl 6-methyl 1H-azeto[3,2-e]indole-2,6(5H)-dicarboxylate

Molecular Formula: C16H18N2O4Molecular Weight: 302.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ROHNZSLNPHHLFH-UHFFFAOYSA-N

1186194-95-5
1,5-Dihydro-2H-pyrrolo[2,3-b]pyrazin-2-one (3 suppliers)
Compound Structure IUPAC Name: 1,5-dihydropyrrolo[2,3-b]pyrazin-2-one | CAS Registry Number: 1823364-07-3
Synonyms: SCHEMBL20674184, CS-0120349

Molecular Formula: C6H5N3OMolecular Weight: 135.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CIIQMHBSGNDGCI-UHFFFAOYSA-N

1823364-07-3
1,5-Dihydro-3,3,8-trimethyl-9-(2-propynyloxy)[1,3]dioxepino[5,6-c]pyridine (2 suppliers)
Compound Structure IUPAC Name: 3,3,8-trimethyl-9-prop-2-ynoxy-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridine | CAS Registry Number: 69022-74-8
Synonyms: [1,3]Dioxepino[5,6-c]pyridine, 1,5-dihydro-3,3,8-trimethyl-9-(2-propynyloxy)-, AC1LBEE7, CTK5J0862, AG-J-52478, 3,3,8-Trimethyl-9-(2-propynyl)oxy-3H-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridine, 3,3,8-trimethyl-9-prop-2-ynoxy-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridine

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ABYRQPTWKRKTOZ-UHFFFAOYSA-N

69022-74-8
1,5-DIHYDRO-3-(3-SULFOPROPYL)LUMIFLAVIN (3 suppliers)
Compound Structure IUPAC Name: 3-(7,8,10-trimethyl-2,4-dioxo-1,5-dihydrobenzo[g]pteridin-3-yl)propane-1-sulfonic acid | CAS Registry Number: 91385-12-5
Synonyms: FlH2, CID124626, 1,5-Dihydro-3-(3-sulfopropyl)lumiflavin

Molecular Formula: C16H20N4O5SMolecular Weight: 380.418800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MYQMFPRXICJOND-UHFFFAOYSA-N

91385-12-5
1,5-Dihydro-3-hydroxy-4-[3-methyl-4-(phenylmethoxy)benzoyl]-1-[3-(4-morpholinyl)propyl]-5-(4-pyridinyl)-2H-pyrrol-2-one (11 suppliers)
Compound Structure IUPAC Name: (4E)-4-[hydroxy-(3-methyl-4-phenylmethoxyphenyl)methylidene]-1-(3-morpholin-4-ylpropyl)-5-pyridin-4-ylpyrrolidine-2,3-dione | CAS Registry Number: 489415-96-5
Synonyms: SBC-115076, AC1NWRID, STOCK3S-08326, MolPort-000-197-145, STK811854, AKOS002191468, AKOS016056671, CS-5094, HY-12402, B5907, SBC-115076, >=98% (HPLC), (4E)-4-[hydroxy-(3-methyl-4-phenylmethoxyphenyl)methylidene]-1-(3-morpholin-4-ylpropyl)-5-pyridin-4-ylpyrrolidine-2,3-dione, 4-[4-(BENZYLOXY)-3-METHYLBENZOYL]-3-HYDROXY-1-[3-(4-MORPHOLINYL)PROPYL]-5-(4-PYRIDINYL)-1,5-DIHYDRO-2H-PYRROL-2-ONE, 4-[4-(benzyloxy)-3-methylbenzoyl]-3-hydroxy-1-[3-(morpholin-4-yl)propyl]-5-(pyridin-4-yl)-2,5-dihydro-1H-pyrrol-2-one, 4-{[4-(benzyloxy)-3-methylphenyl]carbonyl}-3-hydroxy-1-[3-(morpholin-4-yl)propyl]-5-(pyridin-4-yl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula: C31H33N3O5Molecular Weight: 527.621 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VVYIXKBHQQSREP-ORIPQNMZSA-N

489415-96-5
1,5-DIHYDRO-3-ISOPROPYL-8-METHYL-[1,3]DIOXEPINO[5,6-C]PYRIDIN-9-YL ACETATE (3 suppliers)
Compound Structure IUPAC Name: (8-methyl-3-propan-2-yl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-9-yl) acetate | CAS Registry Number: 92671-67-5
Synonyms: SureCN4465746, CTK5H1575, AG-H-79549

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BINHDFHXALYLJN-UHFFFAOYSA-N

92671-67-5
1,5-DIHYDRO-3-METHOXY-2,4-BENZODIOXEPIN (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-1,5-dihydro-2,4-benzodioxepine | CAS Registry Number: 67461-24-9
Synonyms: 3-methoxy-1H,3H,5H-benzo[e]1,3-dioxepin, ZINC00154917, AC1MXS1K, SureCN6382455, CTK5C6191, SBB056967, AKOS006228664, AG-G-55052, 3-methoxy-1,5-dihydro-2,4-benzodioxepine, ST50989934, 37891A, I01-18774

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DEZKUXIMXCVQEH-UHFFFAOYSA-N

67461-24-9
1,5-Dihydro-4-methoxy-1-[[(E)-1-methyl-4-methylene-5-oxopyrrolidin-2-ylidene]acetyl]-2H-pyrrol-2-one (1 supplier)
Compound Structure IUPAC Name: (5Z)-5-[2-(3-methoxy-5-oxo-2H-pyrrol-1-yl)-2-oxoethylidene]-1-methyl-3-methylidenepyrrolidin-2-one | CAS Registry Number: 72362-21-1
Synonyms: 1,5-Dihydro-4-methoxy-1-[[ -1-methyl-4-methylene-5-oxopyrrolidin-2-ylidene]acetyl]-2H-pyrrol-2-one

Molecular Formula: C13H14N2O4Molecular Weight: 262.261260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKYAOXMLUVFBOB-UITAMQMPSA-N

72362-21-1
1,5-DIHYDRO-4H-IMIDAZO[4,5-D]-1,2,3-TRIAZIN-4-ONE (11 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroimidazo[4,5-d]triazin-4-one | CAS Registry Number: 4656-86-4
Synonyms: 2-Azahypoxanthine, MolPort-002-070-230, NSC 22419, CID78389, NSC22419, EINECS 225-096-3, 4H-Imidazo[4,5-d]-v-triazin-4-one, 3,7-dihydro-, 1,5-Dihydro-4H-imidazo(4,5-d)-1,2,3-triazin-4-one, 3,7-dihydro-4H-imidazo[4,5-d][1,2,3]triazin-4-one, 4H-Imidazo[4,5-d]-1,2,3-triazin-4-one, 1,5-dihydro-, 4H-Imidazo(4,5-d)-v-triazin-4-one, 3,7-dihydro- (8CI), 4H-Imidazo(4,5-d)-1,2,3-triazin-4-one, 1,5-dihydro- (9CI)

Molecular Formula: C4H3N5OMolecular Weight: 137.099520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WXKVKFJUCMCVFI-UHFFFAOYSA-N

4656-86-4
1,5-dihydro-4H-Pyrazolo[3,4-d]pyridazin-4-one (9 suppliers)
Compound Structure IUPAC Name: 1,5-dihydropyrazolo[3,4-d]pyridazin-4-one | CAS Registry Number: 13521-25-0
Synonyms: 1H-Pyrazolo[3,4-d]pyridazin-4(5H)-one, SureCN1155072, SureCN7013359, SureCN7013361, SureCN7013370, CTK8B4988, ANW-46960, AKOS015998686, AK-80998, KB-218985, X9908

Molecular Formula: C5H4N4OMolecular Weight: 136.111460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RBWFEMOYMLQPAV-UHFFFAOYSA-N

13521-25-0
1,5-Dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one (8 suppliers)
Compound Structure IUPAC Name: 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 916980-04-6
Synonyms: allopurinol, 315-30-0, 1H-Pyrazolo[3,4-d]pyrimidin-4-ol, Zyloprim, Lopurin, Zyloric, Milurit, Progout, Uripurinol, Atisuril, Bleminol, Embarin, Foligan, Urosin, Alositol, Anoprolin, Bloxanth, Caplenal, Cellidrin, Epidropal

Molecular Formula: C5H4N4OMolecular Weight: 136.111460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OFCNXPDARWKPPY-UHFFFAOYSA-N

916980-04-6
1,5-DIHYDRO-4H-PYRROLO[3,2-D]PYRIMIDIN-4-ONE (15 suppliers)
Compound Structure IUPAC Name: 1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one | CAS Registry Number: 5655-01-6
Synonyms: 5H-Pyrrolo[3,2-d]pyrimidin-4-ol, 3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one, 9-DEAZAHYPOXANTHINE, 1H-Pyrrolo[3,2-d]pyrimidin-4(5H)-one, 3,5-Dihydro-pyrrolo[3,2-d]pyrimidin-4-one, 9HX, 39455-99-7, 3,5-Dihydropyrrolo(3,2-d)pyrimidin-4-one, 3,5-Dihydropyrrolo[3,2-d]pyrimidin-4-one, PubChem23147, AC1L9JBO, SureCN1056424, SureCN1056425, SureCN1415174, SureCN4005622, CHEMBL1230671, CHEBI:40345, CTK1G8087, CTK4I1371, CTK8A0877

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UWMXUDUWVFWJPX-UHFFFAOYSA-N

5655-01-6
1,5-DIHYDRO-4H-PYRROLO[3,2-D]PYRIMIDIN-4-ONE,95+% (1 supplier)
1,5-Dihydro-5-(2-furanylmethyl)-1-methyl-4H-imidazo(4,5-c)quinolin-4-one (1 supplier)
Compound Structure IUPAC Name: 5-(furan-2-ylmethyl)-1-methylimidazo[4,5-c]quinolin-4-one | CAS Registry Number: 133305-94-9
Synonyms: 5-Furfuryl-1-methyl-1H,5H-imidazo(4,5-c)quinolin-4-one, 4H-Imidazo(4,5-c)quinolin-4-one, 1,5-dihydro-5-(2-furanylmethyl)-1-methyl-, ACMC-20muvn, AC1MIPZU, SureCN9216676, CHEMBL336508, CTK0H7442, LS-80471, 5-(furan-2-ylmethyl)-1-methylimidazo[4,5-c]quinolin-4-one

Molecular Formula: C16H13N3O2Molecular Weight: 279.293320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICJDHPWFXVPZJI-UHFFFAOYSA-N

133305-94-9
1,5-DIHYDRO-5-BUTYL-1-METHYL-4H-1,2,3-TRIAZOLE[4,5-C]QUINOLIN-4-ONE (1 supplier)
Compound Structure IUPAC Name: 5-butyl-1-methyltriazolo[4,5-c]quinolin-4-one | CAS Registry Number: 133306-23-7
Synonyms: BRN 5820719, 5-Butyl-1-methyl-1H-triazolo(4,5-c)quinolin-4(5H)-one, 1,5-Dihydro-5-butyl-1-methyl-4H-1,2,3-triazole(4,5-c)quinolin-4-one, 4H-1,2,3-Triazole(4,5-c)quinolin-4-one, 1,5-dihydro-5-butyl-1-methyl-, AC1MIQ0F, SureCN9207552, CHEMBL130874, LS-156104, 5-butyl-1-methyltriazolo[4,5-c]quinolin-4-one

Molecular Formula: C14H16N4OMolecular Weight: 256.303040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALYJSGJFRZYQBS-UHFFFAOYSA-N

133306-23-7
1,5-DIHYDRO-5-BUTYL-1-METHYL-4H-IMIDAZO[4,5-C](1,8)NAPHTHYRIDIN-4-ONE (3 suppliers)
Compound Structure IUPAC Name: 5-butyl-1-methylimidazo[4,5-c][1,8]naphthyridin-4-one | CAS Registry Number: 139482-11-4
Synonyms: CHEBI:340540, CID3071968, LS-79996, 5-Butyl-1-methyl-1H-imidazo(4,5-c)(1,8)naphthyridin-4(5H)-one, 1,5-Dihydro-5-butyl-1-methyl-4H-imidazo(4,5-c)(1,8)naphthyridin-4-one, 4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 1,5-dihydro-5-butyl-1-methyl-, 5-Butyl-1-methyl-1,5-dihydro-1,3,5,6-tetraaza-cyclopenta[a]naphthalen-4-one

Molecular Formula: C14H16N4OMolecular Weight: 256.303040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOHGODZVBZWKSR-UHFFFAOYSA-N

139482-11-4
1,5-Dihydro-5-methoxy-1-methyl-7-nitro-5-phenyl-2H-1,4-benzodiazepin-2-one (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-1-methyl-7-nitro-5-phenyl-1,4-benzodiazepin-2-one | CAS Registry Number: 62159-90-4
Synonyms: BRN 0764052, 5-methoxy-1-methyl-7-nitro-5-phenyl-1,4-benzodiazepin-2-one, 2H-1,4-BENZODIAZEPIN-2-ONE, 1,5-DIHYDRO-5-METHOXY-1-METHYL-7-NITRO-5-PHENYL-, AGN-PC-0JKTME, AC1L2ATI, CHEMBL3248350, SCHEMBL11744149, CTK8J6775, NDPFUBYMLCCUPA-UHFFFAOYSA-N, LS-34299, 5-methoxy-1-methyl-7-nitro-5-phenyl-1,5-dihydro-2H-1,4-benzodiazepin-2-one, 5-methoxy-1methyl-7-nitro-5-phenyl-1,5-dihydro-2H-1,4-benzodiazepin-2-one

Molecular Formula: C17H15N3O4Molecular Weight: 325.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NDPFUBYMLCCUPA-UHFFFAOYSA-N

62159-90-4
1,5-Dihydro-5-methoxy-7-nitro-5-phenyl-2H-1,4-benzodiazepin-2-one (0 suppliers)
Compound Structure IUPAC Name: 5-methoxy-7-nitro-5-phenyl-1H-1,4-benzodiazepin-2-one | CAS Registry Number: 61983-98-0
Synonyms: BRN 0761917, 2H-1,4-Benzodiazepin-2-one, 1,5-dihydro-5-methoxy-7-nitro-5-phenyl-, AC1MIJXT, SureCN11747514, CTK2F7929, LS-34300, 5-methoxy-7-nitro-5-phenyl-1H-1,4-benzodiazepin-2-one

Molecular Formula: C16H13N3O4Molecular Weight: 311.292120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QDBFYSCQBAAYIY-UHFFFAOYSA-N

61983-98-0
1,5-dihydro-5-oxo-Imidazo[1,2-a]pyrimidine-6-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5-oxo-1H-imidazo[1,2-a]pyrimidine-6-carboxylic acid | CAS Registry Number: 169298-54-8
Synonyms: NSC658537, 5-Oxo-1,5-dihydroimidazo[1,2-a]pyrimidine-6-carboxylic acid, 5-oxo-1H-imidazo[1,2-a]pyrimidine-6-carboxylic acid, AC1L8CZW, AC1Q5T4J, CHEMBL1991543, CTK7J0596, AKOS023400959, AKOS023625039, AKOS023779695, NSC-658537, NCI60_020617, DB-024708, KB-273808, Imidazo[1,2-a]pyrimidine-6-carboxylic acid, 1,5-dihydro-5-oxo-, imidazo[1,2-a]pyrimidine-6-carboxylic acid,1,5-dihydro-5-oxo-

Molecular Formula: C7H5N3O3Molecular Weight: 179.132900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DTXAFRQZYWEOTI-UHFFFAOYSA-N

169298-54-8
1,5-dihydro-5-oxo-Imidazo[1,2-a]pyrimidine-6-carboxylic acid methyl ester (7 suppliers)
Compound Structure IUPAC Name: methyl 5-oxo-1H-imidazo[1,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 1018125-57-9
Synonyms: ST089035, methyl 5-oxo-1H,5H-imidazo[1,2-a]pyrimidine-6-carboxylate, methyl 5-oxo-1,5-dihydroimidazo[1,2-a]pyrimidine-6-carboxylate, methyl 5-oxo-4-hydro-4-imidazolino[1,2-a]pyrimidine-6-carboxylate, MolPort-004-853-192, SBB025351, STK352294, AKOS005168156, ZINC100803474, MCULE-5902750208, AK430293, Z2106599449

Molecular Formula: C8H7N3O3Molecular Weight: 193.162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQWJXJSMCZIQJD-UHFFFAOYSA-N

1018125-57-9
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