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CHEMICAL products beginning with : 1
70501 to 70550 of 278503 results  Page: << Previous 50 Results 1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 [1411] 1412 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,4-dihydro-N-(4-methoxyphenyl)-4-oxo-3-Quinolinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873054-50-3
Synonyms: SCHEMBL399071, SCHEMBL11030464, UFDILRBQIHLZHV-UHFFFAOYSA-N, ZINC31544731, 4-hydroxy-N-(4-methoxyphenyl)-3-quinoline-carboxamide, 4-hydroxy-N-(4-methoxyphenyl)-3-Quinolinecarboxamide, 86540-18-3

Molecular Formula: C17H14N2O3Molecular Weight: 294.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UFDILRBQIHLZHV-UHFFFAOYSA-N

873054-50-3
1,4-dihydro-N-(4-methyl-2-pyridinyl)-4-oxo-3-Quinolinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-methylpyridin-2-yl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873051-00-4
Synonyms: F3350-0791, SCHEMBL396296, MolPort-008-055-106, ZINC11027316, AKOS003077457, MCULE-9440528168, ST51063192, 4-hydroxy-N-(4-methylpyridin-2-yl)quinoline-3-carboxamide, (4-hydroxy(3-quinolyl))-N-(4-methyl(2-pyridyl))carboxamide, 946204-00-8

Molecular Formula: C16H13N3O2Molecular Weight: 279.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PCXHEVLAQUFUPG-UHFFFAOYSA-N

873051-00-4
1,4-dihydro-N-(4-methylphenyl)-4-oxo-3-Quinolinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873050-48-7
Synonyms: SCHEMBL398976, ZINC32644278, AKOS003078634

Molecular Formula: C17H14N2O2Molecular Weight: 278.311 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PMPFIYPXCZYHIB-UHFFFAOYSA-N

873050-48-7
1,4-dihydro-N-(6-methyl-2-pyridinyl)-4-oxo-3-Quinolinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(6-methylpyridin-2-yl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873051-88-8
Synonyms: F3350-0768, SCHEMBL393332, MolPort-008-055-088, ZINC12421834, AKOS003078106, MCULE-3211259150, ST51063196, 4-hydroxy-N-(6-methylpyridin-2-yl)quinoline-3-carboxamide, (4-hydroxy(3-quinolyl))-N-(6-methyl(2-pyridyl))carboxamide, 946203-96-9

Molecular Formula: C16H13N3O2Molecular Weight: 279.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JUGDHHXUCJZRNR-UHFFFAOYSA-N

873051-88-8
1,4-dihydro-N-1-naphthalenyl-4-oxo-3-Quinolinecarboxamide (0 suppliers)873053-61-3
1,4-DIHYDRO-NAPHTHALENE (5 suppliers)
Compound Structure IUPAC Name: 4,9-dihydro-2H-benzo[f]isoindole | CAS Registry Number: 856650-51-6
Synonyms: 4,9-Dihydro-2H-benzo[f]isoindole, 2H,4H,9H-BENZO[F]ISOINDOLE, 2H-Benz[f]isoindole, 4,9-dihydro-, AKOS006332276, PL003031

Molecular Formula: C12H11NMolecular Weight: 169.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: AWYSDZZUFGNTIH-UHFFFAOYSA-N

856650-51-6
1,4-DIHYDRO-PYRIDO[2,3-B]PYRAZINE-2,3-DIONE (11 suppliers)
Compound Structure IUPAC Name: 1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione | CAS Registry Number: 2067-84-7
Synonyms: 1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione, Pyrido(2,3-b)pyrazine-2,3-diol, pyrido[2,3-b]pyrazine-2,3(1H,4H)-dione, Pyrido[2,3-b]pyrazine-2,3-diol, EINECS 218-186-9, NSC 91561, 1,4-Dihydro-pyrido[2,3-b]pyrazine-2, 1,4-Dihydropyrido(2,3-b)pyrazine-2,3-dione, AB-323/25048514, NSC91561, Pyrido[2,3-diol, ,3-dione, AC1L2MXC, Maybridge1_002158, SureCN360425, SureCN939186, AC1Q6M2J, SureCN2491025, Oprea1_228486, Oprea1_563649

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTCJWOFMAWQWRD-UHFFFAOYSA-N

2067-84-7
1,4-DIHYDRO-PYRIDO[2,3-D]PYRIMIDIN-4-OL (3 suppliers)
Compound Structure IUPAC Name: 1,4-dihydropyrido[2,3-d]pyrimidin-4-ol | CAS Registry Number: 205926-59-6
Synonyms: CTK4E4619, AKOS006353654, AG-E-51075

Molecular Formula: C7H7N3OMolecular Weight: 149.149980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DYGFZYIDNISMBG-UHFFFAOYSA-N

205926-59-6
1,4-DIHYDRO-PYRIDO[2,3-E]-1,2,4-TRIAZIN-3(2H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 2,4-dihydro-1H-pyrido[2,3-e][1,2,4]triazin-3-one | CAS Registry Number: 247144-93-0
Synonyms: SureCN11229312, CTK4F4228, AG-E-74142, Pyrido[2,3-e]-1,2,4-triazin-3(2H)-one,1,4-dihydro-, Pyrido[2,3-e]-1,2,4-triazin-3(2H)-one, 1,4-dihydro- (9CI)

Molecular Formula: C6H6N4OMolecular Weight: 150.138040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UTBAZNLQBUGAET-UHFFFAOYSA-N

247144-93-0
1,4-Dihydro-pyrrolo[3,2-c]pyrazole-5-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 1,2-dihydropyrrolo[3,2-c]pyrazole-5-carboxylic acid | CAS Registry Number: 1041421-58-2
Synonyms: CHEMBL453214, CTK8E3143, CTK8F3004, CHEBI:586272, AKOS006325436

Molecular Formula: C6H5N3O2Molecular Weight: 151.122800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CDJOVBCJQJVYRB-UHFFFAOYSA-N

1041421-58-2
1,4-DIHYDROANTHRACENE-9,10-DIOL (3 suppliers)
Compound Structure IUPAC Name: 2-[[3-[(2-hydroxy-3-methoxyphenyl)methyl]-1,3-diazinan-1-yl]methyl]-6-methoxyphenol | CAS Registry Number: 5767-44-2
Synonyms: 2,2'-(dihydropyrimidine-1,3(2h,4h)-diyldimethanediyl)bis(6-methoxyphenol), NSC91999, AC1L63CZ, AC1Q57FY, NCIOpen2_009904, CTK5A7256, NSC-91999, ZINC19319168, HE180108, 2-[[3-[(2-hydroxy-3-methoxyphenyl)methyl]-1,3-diazinan-1-yl]methyl]-6-methoxyphenol, o-Cresol,a,a'-(dihydro-1,3(2H,4H)-pyrimidinediyl)bis[6-methoxy- (7CI,8CI)

Molecular Formula: C20H26N2O4Molecular Weight: 358.438 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OOZKLGSJGYLKGD-UHFFFAOYSA-N

5767-44-2
1,4-DIHYDROANTHRAQUINONE (2 suppliers)
Compound Structure IUPAC Name: 1,4-dihydroanthracene-9,10-dione | CAS Registry Number: 885-19-8
Synonyms: 1,4-Dihydroanthraquinone, EINECS 212-942-1, MolPort-001-837-869, CID150862

Molecular Formula: C14H10O2Molecular Weight: 210.228000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVALGBPJYGUWIS-UHFFFAOYSA-N

885-19-8
1,4-Dihydrobenzoic Acid (6 suppliers)
Compound Structure IUPAC Name: cyclohexa-2,5-diene-1-carboxylic acid | CAS Registry Number: 4794-04-1
Synonyms: EINECS 225-349-8, CID78522, 2,5-cyclohexadiene-1-carboxylic acid, Cyclohexa-2,5-diene-1-carboxylic acid

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SITZRXZBFQSDJO-UHFFFAOYSA-N

4794-04-1
1,4-dihydrochromeno[4,3-c]pyrazole-3-carboxylic acid (3 suppliers)
1,4-DIHYDRODIPYRAZINO[2,3-B:2',3'-E]PYRAZINE (4 suppliers)
Compound Structure IUPAC Name: 5,10-dihydrodipyrazino[3,4-b:3',4'-f]pyrazine | CAS Registry Number: 117987-19-6
Synonyms: Dipyrazino[2,3-b:2',3'-e]pyrazine,5,10-dihydro-, ACMC-20mnka, SureCN8613496, CTK4B0534, AG-D-40236, Dipyrazino[2,3-b:2',3'-e]pyrazine,1,5-dihydro- (6CI)

Molecular Formula: C8H6N6Molecular Weight: 186.173440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UOBCYHRVOJJGAR-UHFFFAOYSA-N

117987-19-6
1,4-dihydroimidazol-5-one (3 suppliers)
Compound Structure IUPAC Name: 1,4-dihydroimidazol-5-one | CAS Registry Number: 1968-28-1
Synonyms: Imidazolone, 4-imidazolone, imidazol-4-one, IMIDAZOLINONE, Imidazolinon, 2-imidazolin-5-one, SureCN16233, SureCN181499, AC1L19DV, AC1Q6FW8, CHEMBL2447922, CHEBI:28470, CHEBI:51023, HMDB04363, 1,5-dihydro-4H-imidazol-4-one, AR-1K7985, NSC382330, AKOS006352890, NSC-382330, C06195

Molecular Formula: C3H4N2OMolecular Weight: 84.076660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CAAMSDWKXXPUJR-UHFFFAOYSA-N

1968-28-1
1,4-Dihydronaphthalene (17 suppliers)
Compound Structure IUPAC Name: 1,4-dihydronaphthalene | CAS Registry Number: 612-17-9
Synonyms: Naphthalene, 1,4-dihydro-, NCIOpen2_001603, CHEBI:38143, NSC97894, EINECS 210-297-0, NSC 97894, AI3-09540, TL8003886, InChI=1/C10H10/c1-2-6-10-8-4-3-7-9(10)5-1/h1-6H,7-8H

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FUPIVZHYVSCYLX-UHFFFAOYSA-N

612-17-9
1,4-Dihydronicotinamide mononucleotide (0 suppliers)4229-56-5
1,4-dihydronicotinamide riboside (3 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4H-pyridine-3-carboxamide | CAS Registry Number: 19132-12-8
Synonyms: Reduced nicotinamide riboside, 1-(beta-D-Ribofuranosyl)-1,4-dihydronicotinamide, 4qtn, dihydronicotinamide riboside, C15497, SCHEMBL4361918, CHEBI:55458, HMDB11648, AKOS027382962, AK399008, 1-(beta-delta-Ribofuranosyl)-1,4-dihydronicotinamide, 1-(beta-D-ribofuranosyl)-1,4-dihydropyridine-3-carboxamide, 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,4-dihydropyridine-3-carboxamide, 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,4-dihydropyridine-3-carboxamide

Molecular Formula: C11H16N2O5Molecular Weight: 256.258 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MAKBMGXNXXXBFE-TURQNECASA-N

19132-12-8
1,4-DIHYDROPENTALENE (1 supplier)
Compound Structure IUPAC Name: 1,4-dihydropentalene | CAS Registry Number: 61771-84-4
Synonyms: 1,4-Dihydropentalene, AC1L3NZU, Pentalene, 1,4-dihydro-, CTK2F8196, AG-G-25410

Molecular Formula: C8H8Molecular Weight: 104.149120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SVQWSOXBNXJGQK-UHFFFAOYSA-N

61771-84-4
1,4-dihydropyrazino[2,3-b]quinoxaline-2,3-dione (0 suppliers)
Compound Structure IUPAC Name: 1,4-dihydropyrazino[2,3-b]quinoxaline-2,3-dione | CAS Registry Number: 18217-52-2
Synonyms: NSC667258, Pyrazino[2,3-b]quinoxaline-2,3-diol, NSC129576, AC1NTIS6, SCHEMBL5942864, CHEMBL2008739, NSC-129576, NSC-667258, NCI60_023613, 1,4-dihydro-pyrazino [2,3-b] chinoxalin-2, 3-dion, 1,4-dihydro-pyrazino [2,3-b] chinoxalin-2,3-dion

Molecular Formula: C10H6N4O2Molecular Weight: 214.180240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LESSCAUCDFQASR-UHFFFAOYSA-N

18217-52-2
1,4-dihydropyrazolo[3,4-b]pyrazine-5-thione (0 suppliers)
Compound Structure IUPAC Name: 1,4-dihydropyrazolo[3,4-b]pyrazine-5-thione | CAS Registry Number: 133280-14-5
Synonyms: 1,4-Dihydro-5H-pyrazolo(3,4-b)pyrazine-5-thione, 5H-Pyrazolo(3,4-b)pyrazine-5-thione, 1,4-dihydro-, AC1MIPZM, LS-129129

Molecular Formula: C5H4N4SMolecular Weight: 152.177060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IAWOLXSKCXZSOQ-UHFFFAOYSA-N

133280-14-5
1,4-Dihydropyridine-1-carboxylic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 4H-pyridine-1-carboxylate | CAS Registry Number: 33707-37-8
Synonyms: AGN-PC-0NI4UX, SCHEMBL5344293, methyl 4H-pyridine-1-carboxylate, 1,4-Dihydropyridine-1-carboxylicacidmethylester

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEVQSISDSZGUIX-UHFFFAOYSA-N

33707-37-8
1,4-dihydropyridine-3,5-diamine (0 suppliers)
Compound Structure IUPAC Name: 1,4-dihydropyridine-3,5-diamine | CAS Registry Number: 1010128-38-7
Synonyms: 1,4-DIHYDRO-3,5-PYRIDINEDIAMINE, AGN-PC-0BLD1R

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MEQAPDKSMRZVMO-UHFFFAOYSA-N

1010128-38-7
1,4-dihydropyridine-3,5-diol (0 suppliers)
Compound Structure IUPAC Name: 1,4-dihydropyridine-3,5-diol | CAS Registry Number: 1010128-40-1
Synonyms: 1,4-DIHYDRO-3,5-PYRIDINEDIOL, AGN-PC-0BLD1Q

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MEBCNWBOXBLDBS-UHFFFAOYSA-N

1010128-40-1
1,4-DIHYDROPYRIDO[2,3-B]PYRAZINE-2,3-DIONE 5-OXIDE (5 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-1H-pyrido[2,3-b]pyrazine-2,3-dione | CAS Registry Number: 185676-81-7
Synonyms: CTK4D9059, AG-E-34967, Pyrido[2,3-b]pyrazine-2,3-dione,1,4-dihydro-, 5-oxide, Pyrido[2,3-b]pyrazine-2,3-dione, 1,4-dihydro-, 5-oxide (9CI);1,4-DIHYDROPYRIDO[2,3-B]PYRAZINE-2,3-DIONE 5-OXIDE

Molecular Formula: C7H5N3O3Molecular Weight: 179.132900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HIWCKYONJHUVDF-UHFFFAOYSA-N

185676-81-7
1,4-dihydropyrido[2,3-d]pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 1,4-dihydropyrido[2,3-d]pyrimidine | CAS Registry Number: 856970-29-1
Synonyms: 1,4-DIHYDRO-PYRIDO[2,3-D]PYRIMIDINE, ZINC24190416

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKPZBJDSFGRTHP-UHFFFAOYSA-N

856970-29-1
1,4-DIHYDROPYRIDO[3,4-B]PYRAZINE (0 suppliers)
Compound Structure IUPAC Name: 1,2-dihydropyrido[3,4-b]pyrazine | CAS Registry Number: 83269-34-5
Synonyms: 1,2-DIHYDRO-PYRIDO[3,4-B]PYRAZINE, AGN-PC-022NKQ, SureCN8121570, 1,2-dihydropyrido[3,4-b]pyrazine, AKOS006356339

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILZWGWOJNKERQN-UHFFFAOYSA-N

83269-34-5
1,4-dihydropyrrolo[3,2-b]pyridin-2-one (3 suppliers)
Compound Structure IUPAC Name: 1,4-dihydropyrrolo[3,2-b]pyridin-2-one | CAS Registry Number: 32501-06-7
Synonyms: 1H-PYRROLO[3,2-B]PYRIDIN-2-OL, 1,4-DIHYDRO-2H-PYRROLO[3,2-B]PYRIDIN-2-ONE, 32501-07-8, 4aza-oxindole, 4-aza-oxindole, hydroxy-4-azaindole, 4-aza-2-indolinone, SCHEMBL1472999, pyrrolo [3,2-b] pyridin-2-one, 1,3-dihydro-4-aza-2h-indol-2-on, KB-219019

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HGZVDNXMEUOXMX-UHFFFAOYSA-N

32501-06-7
1,4-Dihydroquinazolin-2-amine (4 suppliers)
Compound Structure IUPAC Name: 1,4-dihydroquinazolin-2-amine | CAS Registry Number: 75191-78-5
Synonyms: CHEMBL25212, SCHEMBL1414242, 2-amino-3,4-dihydroquinazoline, SCHEMBL11441092, MolPort-035-785-475, AKOS006365910

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GQRRWNLARRRPRY-UHFFFAOYSA-N

75191-78-5
1,4-DIHYDROQUINAZOLIN-5-YLBORONIC ACID (0 suppliers)49976-95-8
1,4-Dihydrospiro[3H-2-benzopyran-3,4'-piperidine] hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: spiro[1,4-dihydroisochromene-3,4'-piperidine] | CAS Registry Number: 1207163-78-7
Synonyms: SCHEMBL6992275, LGEDLCNOQFZWMN-UHFFFAOYSA-N, 1,4-Dihydro-spiro[3H-2-benzopyran-3,4'-piperidine], 1,4-dihydrospiro[3H-2-benzopyran-3,4'-piperidine]

Molecular Formula: C13H17NOMolecular Weight: 203.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGEDLCNOQFZWMN-UHFFFAOYSA-N

1207163-78-7
1,4-DIHYDROTHIENO[3,4-B]QUINOLIN-9(3H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-1H-thieno[3,4-b]quinolin-9-one | CAS Registry Number: 28237-99-2
Synonyms: NSC149724, AIDS127207, AIDS-127207, CID288510, NSC 149724, 1,4-Dihydrothieno(3,4-b)quinolin-9(3H)-one, 1,4-Dihydrothieno[3,4-b]quinolin-9(3H)-one

Molecular Formula: C11H9NOSMolecular Weight: 203.260260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GAAHJAGSRPVNRL-UHFFFAOYSA-N

28237-99-2
1,4-DIHYDROTRIGONELLINE (5 suppliers)
Compound Structure IUPAC Name: 1-methyl-4H-pyridine-3-carboxylic acid | CAS Registry Number: 140201-08-7
Synonyms: 1,4-Dihydrotrigonelline, 3-Pyridinecarboxylicacid, 1,4-dihydro-1-methyl-, ACMC-20mzhd, AC1L2QKO, SureCN2548465, CTK0H6863, AKOS006379799, AG-D-80682, 1-methyl-4H-pyridine-3-carboxylic acid, 3-Pyridinecarboxylic acid, 1,4-dihydro-1-methyl-

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCFPLUJRJLEPGV-UHFFFAOYSA-N

140201-08-7
1,4-Dihydroxy Anthraquinone (55 suppliers)
Compound Structure IUPAC Name: 1,4-dihydroxyanthracene-9,10-dione | CAS Registry Number: 81-64-1
Synonyms: Quinizarin, Chinizarin, Quinizarine, Smoke Orange R, 1,4-Dihydroxyanthraquinone, Macrolex Orange GG, Solvent Orange 86, 1,4-Doa [Russian], Anthraquinone, 1,4-dihydroxy-, 1,4-Dihydroxyanthrachinon, 1,4-Dioxyanthraquinone, 1,4-Dihydroxy-9,10-anthraquinone, Q906_ALDRICH, 1,4-Doa, CCRIS 3524, 9,10-Anthracenedione, 1,4-dihydroxy-, HSDB 5242, 1,4-Dioxyanthraquinone [Russian], MEGxp0_001867, 1,4-Dihydroxyanthrachinon [Czech]

Molecular Formula: C14H8O4Molecular Weight: 240.210920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GUEIZVNYDFNHJU-UHFFFAOYSA-N

81-64-1
1,4-dihydroxy-1,4-dioxobutane-2-thiolate;gold(1+) (1 supplier)
Compound Structure IUPAC Name: 1,4-dihydroxy-1,4-dioxobutane-2-thiolate;gold(1+) | CAS Registry Number: 33796-26-8
Synonyms: Aurothiomalate, NSC-147828, SCHEMBL17874, (1,2-dicarboxyethylthio)gold, 1,2-dicarboxyethylsulfanylgold, CHEBI:38722, 1,2-dicarboxyethanethiolatogold(I), NSC147828, gold(1+) 1,2-dicarboxyethanethiolate, mercaptobutanedioic acid, monogold(1+) salt, (1-carboxy-3-hydroxy-3-oxo-propyl)sulfanylgold

Molecular Formula: C4H5AuO4SMolecular Weight: 346.111669 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XJHSMFDIQHVMCY-UHFFFAOYSA-M

33796-26-8
1,4-dihydroxy-1,8-naphthyridin-2(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 1,4-dihydroxy-1,8-naphthyridin-2-one | CAS Registry Number: 1003924-48-8
Synonyms: 1,4-Dihydroxy-1,8-naphthyridin-2(1H)-one, SCHEMBL3514617, DDXRSYGJRTYAHV-UHFFFAOYSA-N, AKOS023414314, 1,4-dihydroxy-1,8-naphthyridin-2-one, DA-16506

Molecular Formula: C8H6N2O3Molecular Weight: 178.144840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DDXRSYGJRTYAHV-UHFFFAOYSA-N

1003924-48-8
1,4-Dihydroxy-1-methyl-7-isopropylnaphthalen-2(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 1,4-dihydroxy-1-methyl-7-propan-2-ylnaphthalen-2-one | CAS Registry Number: 41743-45-7
Synonyms: 1,4-Dihydroxy-1-methyl-7-isopropylnaphthalen-2 -one

Molecular Formula: C14H16O3Molecular Weight: 232.275040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MZPODKAIKHQLAV-UHFFFAOYSA-N

41743-45-7
1,4-dihydroxy-10h-acridin-9-one (0 suppliers)
Compound Structure IUPAC Name: 1,4-dihydroxy-10H-acridin-9-one | CAS Registry Number: 96460-79-6
Synonyms: NSC625991, 1,4-dihydroxy-10H-acridin-9-one, 1,4-Dihydroxy-9(10H)-acridinone, AC1NTSQZ, CHEMBL1210650, 1,4-Dihydroxyacridin-9(10H)-one, NSC-625991, NCI60_008229

Molecular Formula: C13H9NO3Molecular Weight: 227.215460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JELGJYKLOMUUTO-UHFFFAOYSA-N

96460-79-6
1,4-Dihydroxy-2(1H)-quinolinone (2 suppliers)
Compound Structure IUPAC Name: 1,4-dihydroxyquinolin-2-one | CAS Registry Number: 21201-44-5
Synonyms: Carbostyril, 1,4-dihydroxy-, AC1LBEP8, 1,2-dihydroxyquinolin-4-one, CTK8A6593, 1,2-dihydroxyquinolin-4(1h)-one, 2(1H)-Quinolinone, 1,4-dihydroxy-, AG-K-97147

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZXVQFMZWPCRJKI-UHFFFAOYSA-N

21201-44-5
1,4-Dihydroxy-2,2-dimethylpiperazine (11 suppliers)
Compound Structure IUPAC Name: 1,4-dihydroxy-2,2-dimethylpiperazine | CAS Registry Number: 118176-37-7
Synonyms: 1,4-dihydroxy-2,2-dimethylpiperazine, 2,2-dimethylpiperazine-1,4-diol, Piperazine,1,4-dihydroxy-2,2-dimethyl-, ZINC04325649, ACMC-20mnog, MLS000036509, AC1LD729, STOCK3S-96569, CTK4B0591, MolPort-001-756-968, HMS2564M22, STK554864, AKOS005481088, AG-D-40434, MCULE-1848571945, NCGC00019515-01, NCGC00019515-02, KB-10581, SMR000038071, 2,2-dimethyl-1,4-bis(oxidanyl)piperazine

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LZYNOFPEHTXCTK-UHFFFAOYSA-N

118176-37-7
1,4-Dihydroxy-2,3-Dibromobenzene (2 suppliers)
Compound Structure IUPAC Name: 2,3-dibromobenzene-1,4-diol | CAS Registry Number: 6363-31-1
Synonyms: 1,4-dihydroxy-2,3-dibromobenzene, PubChem11889, SureCN604518, KB-216551

Molecular Formula: C6H4Br2O2Molecular Weight: 267.902760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XIWRQEFBSZWJTH-UHFFFAOYSA-N

6363-31-1
1,4-dihydroxy-2,3-dimethoxy-10-methylacridin-9-one (2 suppliers)
Compound Structure IUPAC Name: 1,4-dihydroxy-2,3-dimethoxy-10-methylacridin-9-one | CAS Registry Number: 17014-60-7
Synonyms: AGN-PC-09TBJW, CTK8H2207, 1,4-Dihydroxy-2,3-dimethoxy-10-methylacridin-9(10H)-one

Molecular Formula: C16H15NO5Molecular Weight: 301.294000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FOOHXZFAWMXFKZ-UHFFFAOYSA-N

17014-60-7
1,4-DIHYDROXY-2,3-DIMETHYLANTHRAQUINONE (6 suppliers)
Compound Structure IUPAC Name: 1,4-dihydroxy-2,3-dimethylanthracene-9,10-dione | CAS Registry Number: 25060-18-8
Synonyms: Ambcb5301639, CBDivE_016288, MolPort-002-142-855, NSC321275, CID100574, ZINC04529082, Anthraquinone, 1,4-dihydroxy-2,3-dimethyl-, 9,10-Anthracenedione, 1,4-dihydroxy-2,3-dimethyl-, 1,4-Dihydroxy-2,3-dimethyl-9,10-anthracenedione, InChI=1/C16H12O4/c1-7-8(2)14(18)12-11(13(7)17)15(19)9-5-3-4-6-10(9)16(12)20/h3-6,17-18H,1-2H

Molecular Formula: C16H12O4Molecular Weight: 268.264080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UEIREGKJDNBMLZ-UHFFFAOYSA-N

25060-18-8
1,4-Dihydroxy-2,3-naphthalenedicarbonitrile (12 suppliers)
Compound Structure IUPAC Name: 1,4-dihydroxynaphthalene-2,3-dicarbonitrile | CAS Registry Number: 1018-79-7
Synonyms: MLS000738191, MolPort-003-932-073, NSC128281, 407100_SIAL, CID278573, ZINC00155089, SMR000528571, LT00159248

Molecular Formula: C12H6N2O2Molecular Weight: 210.188240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JJBQXTABLSZHGC-UHFFFAOYSA-N

1018-79-7
1,4-Dihydroxy-2,6-Dimethoxybenzene (19 suppliers)
Compound Structure IUPAC Name: 2,6-dimethoxybenzene-1,4-diol | CAS Registry Number: 15233-65-5
Synonyms: 2,6-Dimethoxyquinol, 2,6-Dimethoxyhydroquinone, 3,5-Dimethoxyhydroquinone, Ambap7637, Hydroquinone, 2,6-dimethoxy-, 2,6-Dimethoxy hydroquinone, 2,6-Dimethoxyhydroxyquinone, 1,4-Benzenediol, 2,6-dimethoxy-, 565032_ALDRICH, NSC49356, EINECS 239-282-7, WLN: L6V DVJ BO1 FO1, NSC 49356, CID96038, BRN 1952669, 1,4-Dihydroxy-2,6-dimethoxybenzene, LS-77295, 1,4-Benzenediol, 2,6-dimethoxy- (9CI), 4-06-00-07684 (Beilstein Handbook Reference)

Molecular Formula: C8H10O4Molecular Weight: 170.162600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GXAVBFNRWXCOPY-UHFFFAOYSA-N

15233-65-5
1,4-DIHYDROXY-2-((3-METHOXYPROPYL)AMINO)ANTHRAQUINONE (2 suppliers)
Compound Structure IUPAC Name: 2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 2064-21-3
Synonyms: BRN 1652015, 5H-Dibenz(b,f)azepine, 10,11-dihydro-5-((2-(dimethylamino)-1-methyl)ethyl)-, 5H-Dibenz(b,f)azepine, 5-((2-(dimethylamino)-1-methyl)ethyl)-10,11-dihydro-, AC1L2TGB, AC1Q1HBX, 2-(10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)-n,n-dimethylpropan-1-amine, CTK8H5379, LS-60408, G-31002, 2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine

Molecular Formula: C19H24N2Molecular Weight: 280.415 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHZGKLYMVPDVIS-UHFFFAOYSA-N

2064-21-3
1,4-dihydroxy-2-(2-hydroxyethylamino)anthracene-9,10-dione (1 supplier)
Compound Structure IUPAC Name: 1,4-dihydroxy-2-(2-hydroxyethylamino)anthracene-9,10-dione | CAS Registry Number: 20253-58-1
Synonyms: NSC354280, AC1L7L6Q, CTK1A4826, NSC-354280

Molecular Formula: C16H13NO5Molecular Weight: 299.278120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ALSXGHCUQWPHGN-UHFFFAOYSA-N

20253-58-1
1,4-dihydroxy-2-(2-hydroxyethylsulfanyl)anthracene-9,10-dione (3 suppliers)
Compound Structure IUPAC Name: 1,4-dihydroxy-2-(2-hydroxyethylsulfanyl)anthracene-9,10-dione | CAS Registry Number: 3319-54-8
Synonyms: 1,4-Dihydroxy-2-((2-hydroxyethyl)thio)anthraquinone, EINECS 222-021-6, AC1L2RRO, AC1Q6JWA, CTK4H0131, KST-1B3351, AR-1B7760, AG-J-71316, 9,10-Anthracenedione,1,4-dihydroxy-2-[(2-hydroxyethyl)thio]-, 1,4-dihydroxy-2-[(2-hydroxyethyl)sulfanyl]anthracene-9,10-dione, Anthraquinone,1,4-dihydroxy-2-[(2-hydroxyethyl)thio]- (7CI,8CI);1,4-Dihydroxy-2-(2-hydroxyethylthio)anthraquinone

Molecular Formula: C16H12O5SMolecular Weight: 316.328480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MEPIQIDDESKQAQ-UHFFFAOYSA-N

3319-54-8
1,4-dihydroxy-2-(hydroxymethyl)-2,4,7-trimethylspiro[1H-indene-6,1'-cyclopropane]-5-one (2 suppliers)
Compound Structure IUPAC Name: 1,4-dihydroxy-2-(hydroxymethyl)-2,4,7-trimethylspiro[1H-indene-6,1'-cyclopropane]-5-one | CAS Registry Number: 3779-56-4
Synonyms: 3',7'-dihydroxy-2'-(hydroxymethyl)-2',4',7'-trimethyl-2',7'-dihydrospiro[cyclopropane-1,5'-inden]-6'(3'h)-one, Isoilludin S, NSC81414, AC1L3ZUM, AC1Q6DJI, CTK8D5969, AR-1F0144, NSC-81414, 2',7'-Dihydro-3'beta,7'alpha-dihydroxy-2'alpha-(hydroxymethyl)-2',4',7'-trimethylspiro(cyclopropane-1,5'-(5H)inden)-6'(3H)-one, Spiro(cyclopropane-1,5'-(5H)inden)-6'(3H)-one, 2',7'-dihydro-3'beta,7'alpha-dihydroxy-2'alpha-(hydroxymethyl)-2',4',7'-trimethyl-

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZWMQGXMHSMRYFW-UHFFFAOYSA-N

3779-56-4
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