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CHEMICAL products beginning with : 5
8201 to 8250 of 111228 results  Page: << Previous 50 Results 160 161 162 163 164 [165] 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5,6-Dihydroxy-2-methyl-pyrimidine-4-carboxylic acid amide (8 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-methyl-4-oxo-1H-pyrimidine-6-carboxamide | CAS Registry Number: 954240-97-2
Synonyms: 5,6-Dihydroxy-2-methylpyrimidine-4-carboxamide, MolPort-035-690-033, AKOS006329794, AK157886, AJ-133344, DB-080279, Z-7512, 5,6-DIHYDROXY-2-METHYL-PYRIMIDINE-4-CARBOXYLICACIDAMIDE

Molecular Formula: C6H7N3O3Molecular Weight: 169.138080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XGFVFFVDFVBTHS-UHFFFAOYSA-N

954240-97-2
5,6-Dihydroxy-2-methyl-pyrimidine-4-carboxylic acid methyl ester (11 suppliers)
Compound Structure IUPAC Name: methyl 5-hydroxy-2-methyl-4-oxo-1H-pyrimidine-6-carboxylate | CAS Registry Number: 878158-18-0
Synonyms: Methyl 5,6-dihydroxy-2-methylpyrimidine-4-carboxylate, SureCN12472147, SureCN12697348, AKOS006329596, AK123210, KB-257348, 5,6-DIHYDROXY-2-METHYL-PYRIMIDINE-4-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C7H8N2O4Molecular Weight: 184.149420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZQAHIISJGSVKRB-UHFFFAOYSA-N

878158-18-0
5,6-DIHYDROXY-2-METHYLAMINOTETRALIN (3 suppliers)
Compound Structure IUPAC Name: 6-(methylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol | CAS Registry Number: 39478-89-2
Synonyms: 38313-28-9 (hydrobromide), CID38005, 5,6-Dihydroxy-2-methylaminotetralin, 2-N-Methylamino-5,6-dihydrotetralin, 5,6-Dihydroxy-2-(methyl)aminotetralin, N-Acetylalanyl-alanyl-alanine chloromethyl ketone, L019298, 1,2-Naphthalenediol, 5,6,7,8-tetrahydro-6-(methylamino)-, 2-(Methylamino)-5,6-dihydroxy-1,2,3,4-tetrahydronaphthalene, M-8

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BHDFPNRSDABMPW-UHFFFAOYSA-N

39478-89-2
5,6-Dihydroxy-2-p-tolyl-pyrimidine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(4-methylphenyl)-4-oxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 954241-09-9
Synonyms: 5,6-Dihydroxy-2-(p-tolyl)pyrimidine-4-carboxylic acid, AC1NUWFP, MolPort-035-690-039, AKOS024262294, AJ-45045, AK157906, DB-080282, Z-7192, 5,6-Dihydroxy-2-(4-methylphenyl)pyrimidine-4-carboxylic acid, 6-(dihydroxymethylidene)-2-(4-methylphenyl)-1H-pyrimidine-4,5-dione

Molecular Formula: C12H10N2O4Molecular Weight: 246.218800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WWIKOLOWSANPCN-UHFFFAOYSA-N

954241-09-9
5,6-Dihydroxy-2-p-tolyl-pyrimidine-4-carboxylic acid methyl ester (7 suppliers)
Compound Structure IUPAC Name: methyl 5-hydroxy-2-(4-methylphenyl)-4-oxo-1H-pyrimidine-6-carboxylate | CAS Registry Number: 519032-06-5
Synonyms: SCHEMBL4907155, HFIKCGNMVHHDRP-UHFFFAOYSA-N, MolPort-010-791-431, AKOS004915054, MCULE-1730849650, AJ-39210, AK156927, DB-071446, Methyl 5,6-dihydroxy-2-(p-tolyl)pyrimidine-4-carboxylate, 5,6-DIHYDROXY-2-P-TOLYL-PYRIMIDINE-4-CARBOXYLICACIDMETHYLESTER

Molecular Formula: C13H12N2O4Molecular Weight: 260.245380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HFIKCGNMVHHDRP-UHFFFAOYSA-N

519032-06-5
5,6-dihydroxy-2-phenyl-5,6-dihydro-4h-benzo[h]chromen-4-one (0 suppliers)
Compound Structure IUPAC Name: 5,6-dihydroxy-2-phenyl-5,6-dihydrobenzo[h]chromen-4-one | CAS Registry Number: 118014-05-4
Synonyms: AC1L4OWU, AC1Q6I29, CTK4B0540, 78729-84-7, AR-1G6182, AG-K-00117, 5,6-dihydroxy-2-phenyl-5,6-dihydrobenzo[h]chromen-4-one, 4H-Naphtho(1,2-b)pyran-4-one, 5,6-dihydro-5,6-dihydroxy-2-phenyl-

Molecular Formula: C19H14O4Molecular Weight: 306.312060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MKRIYILFORRWIM-UHFFFAOYSA-N

118014-05-4
5,6-Dihydroxy-2-phenyl-pyrimidine-4-carboxylic acid (10 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-4-oxo-2-phenyl-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 62222-38-2
Synonyms: AC1NUW5U, SureCN3835083, pyrimidinol carboxylic acid, 6, CHEMBL440562, CTK2C4689, 5,6-Dihydroxy-2-phenylpyrimidine-4-carboxylic acid, 6-(dihydroxymethylidene)-2-phenyl-1H-pyrimidine-4,5-dione, 4-Pyrimidinecarboxylic acid, 1,6-dihydro-5-hydroxy-6-oxo-2-phenyl-

Molecular Formula: C11H8N2O4Molecular Weight: 232.192220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZCILTNACHNCSCB-UHFFFAOYSA-N

62222-38-2
5,6-Dihydroxy-2-phenyl-pyrimidine-4-carboxylic acid methyl ester (9 suppliers)
Compound Structure IUPAC Name: methyl 5-hydroxy-4-oxo-2-phenyl-1H-pyrimidine-6-carboxylate | CAS Registry Number: 62222-36-0
Synonyms: Methyl 5,6-dihydroxy-2-phenylpyrimidine-4-carboxylate, MolPort-010-791-430, AKOS004915053, MCULE-8828266483, AK123208, KB-257349, 5,6-DIHYDROXY-2-PHENYL-PYRIMIDINE-4-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C12H10N2O4Molecular Weight: 246.218800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BRHZBRCRKPOREU-UHFFFAOYSA-N

62222-36-0
5,6-Dihydroxy-2-pyridin-2-yl-pyrimidine-4-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 5,6-dioxo-2-(1H-pyridin-2-ylidene)pyrimidine-4-carboxylic acid | CAS Registry Number: 766557-40-8

Molecular Formula: C10H7N3O4Molecular Weight: 233.180280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KRUORHWLGRBVHA-UHFFFAOYSA-N

766557-40-8
5,6-Dihydroxy-2-pyridin-2-yl-pyrimidine-4-carboxylic acid methyl ester (10 suppliers)
Compound Structure IUPAC Name: methyl 5,6-dioxo-2-(1H-pyridin-2-ylidene)pyrimidine-4-carboxylate | CAS Registry Number: 849475-89-4
Synonyms: SureCN13728189, 5,6-DIHYDROXY-2-PYRIDIN-2-YL-PYRIMIDINE-4-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C11H9N3O4Molecular Weight: 247.206860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CLXLKQQLWRMFSN-UHFFFAOYSA-N

849475-89-4
5,6-Dihydroxy-2-thiophen-2-yl-pyrimidine-4-carboxylic acid (10 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-4-oxo-2-thiophen-2-yl-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 391680-79-8
Synonyms: AC1NX44I, SureCN3838465, CHEMBL181653, CTK1B4225, CTK8I5592, CHEBI:409549, 4-Pyrimidinecarboxylic acid, 5,6-dihydroxy-2-(2-thienyl)-, 6-(dihydroxymethylidene)-2-thiophen-2-yl-1H-pyrimidine-4,5-dione, 4-Pyrimidinecarboxylic acid, 1,6-dihydro-5-hydroxy-6-oxo-2-(2-thienyl)-

Molecular Formula: C9H6N2O4SMolecular Weight: 238.219940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SSOGKSFNCMYOPA-UHFFFAOYSA-N

391680-79-8
5,6-Dihydroxy-2-thiophen-2-yl-pyrimidine-4-carboxylic acid methyl ester (7 suppliers)
Compound Structure IUPAC Name: methyl 5-hydroxy-4-oxo-2-thiophen-2-yl-1H-pyrimidine-6-carboxylate | CAS Registry Number: 391680-92-5
Synonyms: AC1NX44M, SureCN3833902, SureCN6656091, CHEMBL187010, 4-Pyrimidinecarboxylic acid, 5,6-dihydroxy-2-(2-thienyl)-, methyl ester, (6E)-6-[hydroxy(methoxy)methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione

Molecular Formula: C10H8N2O4SMolecular Weight: 252.246520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QAIMSDCSXBBWEK-UHFFFAOYSA-N

391680-92-5
5,6-Dihydroxy-2H-1,3-benzoxathiol-2-one (1 supplier)
Compound Structure IUPAC Name: 5,6-dihydroxy-1,3-benzoxathiol-2-one | CAS Registry Number: 1824658-18-5
Synonyms: 5,6-dihydroxy-2H-1,3-benzoxathiol-2-one, AKOS034038117, ZINC238725445, 5,6-dihydroxybenzo[d][1,3]oxathiol-2-one, Z2805899840

Molecular Formula: C7H4O4SMolecular Weight: 184.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IFEMIQVVCZRAKE-UHFFFAOYSA-N

1824658-18-5
5,6-dihydroxy-3,3,12-trimethylpyrano[2,3-c]acridin-7-one (1 supplier)
Compound Structure IUPAC Name: 5,6-dihydroxy-3,3,12-trimethylpyrano[2,3-c]acridin-7-one | CAS Registry Number: 115160-12-8
Synonyms: AC1NUSRP, AGN-PC-0LQZL8, 7H-Pyrano(2,3-c)acridin-7-one, 3,12-dihydro-5,6-dihydroxy-3,3,12-trimethyl-

Molecular Formula: C19H17NO4Molecular Weight: 323.342580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AVMGCYSIBIQWGG-UHFFFAOYSA-N

115160-12-8
5,6-dihydroxy-3-(2-hydroxypropan-2-yl)-5,8a-dimethyl-4a,6,7,8-tetrahydro-1h-naphthalen-2-one (1 supplier)
Compound Structure IUPAC Name: 5,6-dihydroxy-3-(2-hydroxypropan-2-yl)-5,8a-dimethyl-4a,6,7,8-tetrahydro-1H-naphthalen-2-one | CAS Registry Number: 7236-03-5
Synonyms: AC1NQOAU, 5,6-dihydroxy-3-(2-hydroxypropan-2-yl)-5,8a-dimethyl-4a,6,7,8-tetrahydro-1H-naphthalen-2-one

Molecular Formula: C15H24O4Molecular Weight: 268.348660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XVPBALAUBFPRHA-UHFFFAOYSA-N

7236-03-5
5,6-dihydroxy-3-(Methoxycarbonyl)pyrazine-2-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-methoxycarbonyl-5,6-dioxo-1,4-dihydropyrazine-2-carboxylic acid | CAS Registry Number: 58084-36-9
Synonyms: 5,6-Dihydroxy-3-(methoxycarbonyl)pyrazine-2-carboxylic acid, AKOS016012638, AK127095, KB-244197

Molecular Formula: C7H6N2O6Molecular Weight: 214.132340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LFVPZBZDMCGSQX-UHFFFAOYSA-N

58084-36-9
5,6-DIHYDROXY-3-PHENYL-1-AMINOMETHYLISOCHROMAN (7 suppliers)
Compound Structure IUPAC Name: (1R,3S)-1-(aminomethyl)-3-phenyl-3,4-dihydro-1H-isochromene-5,6-diol | CAS Registry Number: 130465-45-1
Synonyms: Tocris-1534, C16H17NO3, CHEBI:238638, CID122324, NCGC00025206-01, NCGC00025206-02, A 68930, A68930, A70108, A70360, 5,6-Dihydroxy-3-phenyl-1-aminomethylisochroman, LS-172768, 1-Aminomethyl-3-phenyl-isochroman-5,6-diol, A 70108, A 70360, A-68930, A-70108, A-70360, (1R,3S)-1-Aminomethyl-3-phenyl-isochroman-5,6-diol, BRD-K33400588-003-01-2

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SUHGRZPINGKYNV-GJZGRUSLSA-N

130465-45-1
5,6-DIHYDROXY-4-(2-METHYLBUTANOYL)-2,6-BIS(3-METHYLBUT-2-EN-1-YL)CYCLOHEX-4-ENE-1,3-DIONE (1 supplier)
Compound Structure Synonyms: ethyl 6,8-dihydro-7h-[1,3]dioxolo[4,5-g]pyrrolo[3,4-b]quinoline-7-carboxylate, NSC138329, AC1L5YQL, AC1Q65HQ, CTK4H1718, AR-1I9501, AG-J-61745, NSC-138329

Molecular Formula: C15H14N2O4Molecular Weight: 286.282660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WZLMSSOUPUEQIZ-UHFFFAOYSA-N

34086-69-6
5,6-DIHYDROXY-4-(3-METHYLBUTANOYL)-2,6-BIS(3-METHYLBUT-2-EN-1-YL)CYCLOHEX-4-ENE-1,3-DIONE (0 suppliers)
Compound Structure IUPAC Name: (4bS,8aS,9R)-4b,5,6,7,8,8a,9,10-octahydrophenanthren-9-amine;hydrochloride | CAS Registry Number: 54378-50-6
Synonyms: AC1L4SB7, AC1Q38SC, 9-phenanthrenamine, 4b,5,6,7,8,8a,9,10-octahydro-, hydrochloride,(4balpha,8abeta,9|A)-, 10-Amino-1,2,3,4,4a,9,10,10a-octahydrophenanthrene, (4bS,8aS,9R)-4b,5,6,7,8,8a,9,10-octahydrophenanthren-9-amine hydrochloride, 9-Phenanthrenamine, 4b,5,6,7,8,8a,9,10-octahydro-, hydrochloride, (4balpha,8abeta,9alpha)-

Molecular Formula: C14H20ClNMolecular Weight: 237.771 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JSVSEEIJTQQDDD-FPFZOWOXSA-N

54378-50-6
5,6-DIHYDROXY-4-FLUOROTRYPTAMINE CREATININE (3 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-4-fluoro-1H-indole-5,6-diol; 2-amino-3-methyl-4H-imidazol-5-one; sulfuric acid | CAS Registry Number: 127709-37-9
Synonyms: 5,6-Dhftc, CID3081241, 5,6-Dihydroxy-4-fluorotryptamine creatinine, 4H-Imidazol-4-one, 2-amino-1,5-dihydro-1-methyl-, compd. with 3-(2-aminoethyl)-4-fluoro-1H-indole-5,6-diol sulfate (salt) (1:1:1)

Molecular Formula: C14H20FN5O7SMolecular Weight: 421.401303 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: MRDJRMIPHURQIJ-UHFFFAOYSA-N

127709-37-9
5,6-dihydroxy-4-oxo-2-phenyl-4h-chromen-7-yl ?-d-glucopyranosidur Onic Acid (4 suppliers)
Compound Structure IUPAC Name: 5,6,7-trihydroxy-2-phenylchromen-4-one | CAS Registry Number: 27462-75-5
Synonyms: baicalein, 5,6,7-Trihydroxyflavone, 491-67-8, Biacalein, 5,6,7-trihydroxy-2-phenyl-4H-chromen-4-one, NSC661431, CHEMBL8260, CHEBI:2979, UNII-49QAH60606, FXNFHKRTJBSTCS-UHFFFAOYSA-N, IN1408, NSC 661431, 5,7-Trihydroxyflavone, 5,6,7-trihydroxy-2-phenylchromen-4-one, 5,6,7-trihydroxy-2-phenyl-chromen-4-one, Sho-saiko-to, SMR000112462, Baicelein, Noroxylin, baicalein (OLD)

Molecular Formula: C15H10O5Molecular Weight: 270.236900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FXNFHKRTJBSTCS-UHFFFAOYSA-N

27462-75-5
5,6-DIHYDROXY-5,6-DIHYDRO-2'-DEOXYURIDINE (3 suppliers)
Compound Structure IUPAC Name: 5,6-dihydroxy-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-diazinane-2,4-dione | CAS Registry Number: 109525-66-8
Synonyms: Sid 707084, CID130601, 5,6-Dihydroxy-5,6-dihydro-2'-deoxyuridine, Uridine, 2'-deoxy-5,6-dihydro-5,6-dihydroxy-, (5S,6S)-

Molecular Formula: C9H14N2O7Molecular Weight: 262.216660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ORRZKGUUIZYKRN-QUOQFLJZSA-N

109525-66-8
5,6-DIHYDROXY-5-METHYL-1,2,4-TRIAZINAN-3-ONE (2 suppliers)
Compound Structure IUPAC Name: [2-(carbamoyloxymethyl)-2-methylpentyl] morpholine-4-carboxylate | CAS Registry Number: 25642-81-3
Synonyms: BRN 1583407, 2-[(carbamoyloxy)methyl]-2-methylpentyl morpholine-4-carboxylate, 2-Methyl-2-propyl-1,3-propanediol carbamate oxydiethylcarbamate, 1,3-Propanediol, 2-methyl-2-propyl-, carbamate, N,N-oxydiethylenecarbamate, AC1L3KIM, AC1Q62S5, AR-1D6125, LS-120642, 4-Morpholinecarboxylicacid2- -2-methylpentylester, [2-(carbamoyloxymethyl)-2-methylpentyl] morpholine-4-carboxylate

Molecular Formula: C13H24N2O5Molecular Weight: 288.340060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CUBBLXVBSIQEFT-UHFFFAOYSA-N

25642-81-3
5,6-DIHYDROXY-5-METHYL-1,3-DIAZINANE-2,4-DIONE (5 suppliers)
Compound Structure IUPAC Name: 5,6-dihydroxy-5-methyl-1,3-diazinane-2,4-dione | CAS Registry Number: 2943-56-8
Synonyms: Thymine glycol, Thy glycol, CHEBI:29128, CID18058, HYDROURACIL, 5,6-DIHYDROXY-5-METHYL-, LS-77314, 5,6-dihydroxy-5-methyldihydropyrimidine-2,4(1H,3H)-dione, 2,4(1H,3H)-Pyrimidinedione, dihydro-5,6-dihydroxy-5-methyl-, 2,4-(1H,3H)-Pyrimidinedione, dihydro-5,6-dihydroxy-5-methyl-, 2,4-(1H,3H)-Pyrimidinedione, dihydro-5,6-dihydroxy-5-methyl- (9CI)

Molecular Formula: C5H8N2O4Molecular Weight: 160.128020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GUKSGXOLJNWRLZ-UHFFFAOYSA-N

2943-56-8
5,6-Dihydroxy-7,8-dimethoxyflavone (4 suppliers)76844-65-0
5,6-DIHYDROXY-7,9,11,14-EICOSATETRAENOIC ACID (3 suppliers)
Compound Structure IUPAC Name: (7E,9E,11E,14E)-5,6-dihydroxyicosa-7,9,11,14-tetraenoic acid | CAS Registry Number: 71651-85-9
Synonyms: 5,6-di-Hete, Bio1_001087, CID5353347, 5,6-Dihydroxy-7,9,11,14-eicosatetraenoic acid, 7,9,11,14-Eicosatetraenoic acid, 5,6-dihydroxy-

Molecular Formula: C20H32O4Molecular Weight: 336.465680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UVZBUUTTYHTDRR-NAFCREQCSA-N

71651-85-9
5,6-DIHYDROXY-7-(PHENYLCARBONYLOXYMETHYL)-1,3-DIOXEPAN-4-YL]METHYL BENZOATE (3 suppliers)
Compound Structure IUPAC Name: [7-(benzoyloxymethyl)-5,6-dihydroxy-1,3-dioxepan-4-yl]methyl benzoate | CAS Registry Number: 74628-94-7
Synonyms: NSC224283, AIDS096445, AIDS-096445, CID312802, NSC 224283, (5,6-Dihydroxy-7-(phenylcarbonyloxymethyl)-1,3-dioxepan-4-yl)methyl benzoate, [5,6-Dihydroxy-7-(phenylcarbonyloxymethyl)-1,3-dioxepan-4-yl]methyl benzoate

Molecular Formula: C21H22O8Molecular Weight: 402.394580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SYMKKOZGTPZQCY-UHFFFAOYSA-N

74628-94-7
5,6-DIHYDROXY-7-FLUOROTRYPTAMINE CREATININE (3 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-7-fluoro-1H-indole-5,6-diol; 2-amino-3-methyl-4H-imidazol-5-one; sulfuric acid | CAS Registry Number: 127685-99-8
Synonyms: 5,6-D-7-Ftc, CID3081239, 5,6-Dihydroxy-7-fluorotryptamine creatinine, 2-Amino-1,5-dihydro-1-methyl-4H-imidazol-4-one compd. with 3-(2-aminoethyl)-7-fluoro-1H-indole-5,6-diol sulfate (salt) (1:1:1), 4H-Imidazol-4-one, 2-amino-1,5-dihydro-1-methyl-, compd. with 3-(2-aminoethyl)-7-fluoro-1H-indole-5,6-diol sulfate (salt) (1:1:1)

Molecular Formula: C14H20FN5O7SMolecular Weight: 421.401303 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: QWLPHRORYKWBHE-UHFFFAOYSA-N

127685-99-8
5,6-Dihydroxy-7-Methoxyflavone (16 suppliers)
Compound Structure IUPAC Name: 5,6-dihydroxy-7-methoxy-2-phenylchromen-4-one | CAS Registry Number: 29550-13-8
Synonyms: Negletein, Flavone der., 7-Methoxybaicalein, Baicalein-7-methylether, CHEBI:178649, AIDS071771, AIDS-071771, CID471719, LMPK12111097, ZINC00039288, LT00847906, 5,6-Dihydroxy-7-methoxy-2-phenyl-chromen-4-one, 5,6-Dihydroxy-7-methoxy-2-phenyl-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 5,6-dihydroxy-7-methoxy-2-phenyl-

Molecular Formula: C16H12O5Molecular Weight: 284.263480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZTHLHHDJRXJGRX-UHFFFAOYSA-N

29550-13-8
5,6-Dihydroxy-7H-benz[de]anthracen-7-one (1 supplier)
Compound Structure IUPAC Name: 5,6-dihydroxybenzo[a]phenalen-7-one | CAS Registry Number: 60599-31-7

Molecular Formula: C17H10O3Molecular Weight: 262.259500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VTBAEURHJFHCNH-UHFFFAOYSA-N

60599-31-7
5,6-DIHYDROXY-8,11,14-EICOSATRIENOIC ACID (3 suppliers)
Compound Structure IUPAC Name: (8E,11E,14E)-5,6-dihydroxyicosa-8,11,14-trienoic acid | CAS Registry Number: 81920-20-9
Synonyms: LMFA03050015, 5,6-DE-3-A, CID5312970, 5,6-Dihydroxy-8,11,14-eicosatrienoic acid, 8,11,14-Eicosatrienoic acid, 5,6-dihydroxy-, 8,11,14-Eicosatrienoic acid, 5,6-dihydroxy-; 5,6-Dihydroxy-8,11,14-eicosatrienoic acid

Molecular Formula: C20H34O4Molecular Weight: 338.481560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GFNYAPAJUNPMGH-YHTMAJSVSA-N

81920-20-9
5,6-DIHYDROXY-8-(4-AMINO-1-METHYLBUTYLAMINO)QUINOLINE (3 suppliers)
Compound Structure IUPAC Name: 8-(5-aminopentan-2-ylamino)-6-hydroxy-1H-quinolin-5-one | CAS Registry Number: 87321-06-0
Synonyms: 5H6DP, 5-Hydroxy-6-demethylprimaquine, 5-Hydroxy-6-desmethylprimaquine, CHEBI:317653, AIDS032155, 5-HYDROXYDESMETHYLPRIMAQUINE, AIDS-032155, CID135910, WR 250016, WR-250016, 8-(5-aminopentan-2-ylamino)quinoline-5,6-diol, 8-(4-Amino-1-methyl-butylamino)-quinoline-5,6-diol, 5,6-Dihydroxy-8-(4-amino-1-methylbutylamino)quinoline, 5,6-Quinolinediol, 8-[(4-amino-1-methylbutyl)amino]-, 5,6-Quinolinediol, 8-((4-amino-1-methylbutyl)amino)-, trihydrobromide

Molecular Formula: C14H19N3O2Molecular Weight: 261.319560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ITWGJVZCXZWDRD-UHFFFAOYSA-N

87321-06-0
5,6-DIHYDROXY-8-AMINOQUINOLINE (3 suppliers)
Compound Structure IUPAC Name: 8-amino-6-hydroxy-1H-quinolin-5-one | CAS Registry Number: 17605-92-4
Synonyms: 8-Amino-5,6-quinolinediol, 5,6-Dihydroxy-8-aminoquinoline, 8-Amino-quinoline-5,6-diol, CHEBI:317674, CID167665, NSC400946

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LPPNSXHQXQXLKA-UHFFFAOYSA-N

17605-92-4
5,6-Dihydroxy-8-methoxyflavone-7-O-glucuronide (1 supplier)1169879-99-5
5,6-dihydroxy-Benzo[b]thiophene-2-sulfonamide (0 suppliers)
Compound Structure IUPAC Name: 5,6-dihydroxy-1-benzothiophene-2-sulfonamide | CAS Registry Number: 96802-94-7
Synonyms: SCHEMBL10369796, DA-19865

Molecular Formula: C8H7NO4S2Molecular Weight: 245.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QFOUMNMBMUBSFP-UHFFFAOYSA-N

96802-94-7
5,6-DIHYDROXY-L-NORLEUCINE (2 suppliers)
Compound Structure IUPAC Name: 2,6-dimethyl-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 4931-25-3
Synonyms: 2,6-dimethyl[1,2,4]triazolo[1,5-a]pyridine, NSC80525, AC1L5RWT, AC1Q4VWT, SureCN7921087, CTK1D8936, AR-1D4944, NSC-80525, AG-K-89072, 2,6-dimethyl-[1,2,4]triazolo[1,5-a]pyridine, [1,2,4]Triazolo[1,5-a]pyridine, 2,6-dimethyl-, s-Triazolo[1,5-a]pyridine, 2,6-dimethyl- (7CI,8CI); NSC 80525

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNYGAMMRUUNCHU-UHFFFAOYSA-N

4931-25-3
5,6-DIHYDROXY-N-METHYL-N-PROPYL-AMINOTETRALINE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 6-[methyl(propyl)amino]-5,6,7,8-tetrahydronaphthalene-1,2-diol;hydrochloride | CAS Registry Number: 55218-13-8
Synonyms: CTK9A2736

Molecular Formula: C14H22ClNO2Molecular Weight: 271.782980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BFYWUKDTZRFCIP-UHFFFAOYSA-N

55218-13-8
5,6-Dihydroxy-pyrimidine-4-carboxylic acid (11 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-4-oxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 52412-10-9
Synonyms: SureCN52380, SureCN1611631, AKOS006329981, 5,6-DIHYDROXY-PYRIMIDINE-4-CARBOXYLIC ACID

Molecular Formula: C5H4N2O4Molecular Weight: 156.096260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XQRRDUISATZZSV-UHFFFAOYSA-N

52412-10-9
5,6-Dihydroxy-pyrimidine-4-carboxylic acid amide (8 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-4-oxo-1H-pyrimidine-6-carboxamide | CAS Registry Number: 954240-93-8
Synonyms: 5,6-Dihydroxypyrimidine-4-carboxamide, SCHEMBL460243, MolPort-035-690-031, AKOS006329792, AK157876, AJ-133336, DB-080278, Z-7511

Molecular Formula: C5H5N3O3Molecular Weight: 155.111500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UAMMIALSNIFKRY-UHFFFAOYSA-N

954240-93-8
5,6-Dihydroxyangelicin (4 suppliers)857019-99-9
5,6-dihydroxybenzene-1,2,4-trisulfonic acid (1 supplier)
Compound Structure IUPAC Name: 5,6-dihydroxybenzene-1,2,4-trisulfonic acid | CAS Registry Number: 126920-75-0
Synonyms: 5,6-dihydroxybenzene-1,2,4-trisulfonic Acid, 1,2,4-Benzenetrisulfonic acid, 5,6-dihydroxy-, ACMC-20ms8q, AC1L4TT6, CTK0F6499, AG-K-73547

Molecular Formula: C6H6O11S3Molecular Weight: 350.300240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: QTFFUUQJZHEORK-UHFFFAOYSA-N

126920-75-0
5,6-Dihydroxybenzofuran-3-one (10 suppliers)
Compound Structure IUPAC Name: 5,6-dihydroxy-1-benzofuran-3-one | CAS Registry Number: 14771-00-7
Synonyms: NSC226195, CID313095, 5,6-Dihydroxy-1-benzofuran-3(2H)-one, Benzo[b]tetrahydrofuran-3-one, 5,6-dihydroxy-

Molecular Formula: C8H6O4Molecular Weight: 166.130840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RDRBEUXIJCFHCZ-UHFFFAOYSA-N

14771-00-7
5,6-dihydroxybicyclo[2.2.1]hept-2-yl acetate (1 supplier)
5,6-DIHYDROXYBICYCLO[2.2.1]HEPTANE-2-CARBALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxybicyclo[2.2.1]heptane-5-carbaldehyde | CAS Registry Number: 94277-87-9
Synonyms: 5,6-Dihydroxybicyclo(2.2.1)heptane-2-carbaldehyde, CTK5H6218, EINECS 304-671-3, AG-H-89166

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UKQOUUKJEQXAPP-UHFFFAOYSA-N

94277-87-9
5,6-Dihydroxycyclohex-5-ene-1,2,3,4-tetraone dihydrate (3 suppliers)
Compound Structure IUPAC Name: 5,6-dihydroxycyclohex-5-ene-1,2,3,4-tetrone;dihydrate | CAS Registry Number: 71902-19-7
Synonyms: dihydroxycyclohex-5-ene-1,2,3,4-tetrone dihydrate, 2,3,5,5,6,6-Hexahydroxy-2-cyclohexene-1,4-dione, RHODIZONIC ACID 2-HYDRATE, SCHEMBL4930788, MFCD00149072, AKOS027276364, CS-0367021, 5,6-Dihydroxycyclohex-5-ene-1,2,3,4-tetraonedihydrate, 5,6-dihydroxycyclohex-5-ene-1,2,3,4-tetrone;dihydrate

Molecular Formula: C6H6O8Molecular Weight: 206.110 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MOXQQBFFKTTYIV-UHFFFAOYSA-N

71902-19-7
5,6-DIHYDROXYCYCLOHEXA-1,3-DIENE (2 suppliers)
Compound Structure IUPAC Name: cyclohexa-3,5-diene-1,2-diol | CAS Registry Number: 75453-80-4
Synonyms: Benzene cis-glycol, Benzene dihydrodiol, cis-1,2-Dihydrocatechol, 3,5-Cyclohexadiene-1,2-diol, 1,2-dihydrobenzene-1,2-diol, CCRIS 8062, CID418, 5,6-Dihydroxycyclohexa-1,3-diene, CHEBI:18887, cyclohexa-3,5-diene-1,2-diol, LS-188768

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YDRSQRPHLBEPTP-UHFFFAOYSA-N

75453-80-4
5,6-DIHYDROXYCYCLOHEXA-1,3-DIENE-1-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: (1R,6S)-1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate | CAS Registry Number: 100459-00-5
Synonyms: 1,2-cis-dihydroxybenzoate, 1,6-cis-dihydroxybenzoate, cis-1,2-dihydroxybenzoate, cis-1,6-dihydroxybenzoate, CPD-290, c0280, ZINC00896097, CID9543121, 3,5-cyclohexadiene-l,2-diol-1-carboxylate, 1,2-Dihydroxycyclohexa-3,5-diene-1-carboxylate, 1,6-Dihydroxycyclohexa-2,4-diene-1-carboxylate, cis-1,2-dihydroxycyclohexa-3,5-diene-1-carboxylate, cis-1,6-dihydroxycyclohexa-3,5-diene-1-carboxylate, cis-1,6-Dihydroxy-2,4-cyclohexadiene-1-carboxylic acid, (1R,6S)-1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate

Molecular Formula: C7H7O4-Molecular Weight: 155.128080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PUCYIVFXTPWJDD-CAHLUQPWSA-M

100459-00-5
5,6-DIHYDROXYFLAVONE (9 suppliers)
Compound Structure IUPAC Name: 5,6-dihydroxy-2-phenylchromen-4-one | CAS Registry Number: 6665-66-3
Synonyms: AR-683/43306494, SureCN5084165, AGN-PC-00151T, CHEMBL1801034, CTK2F2164, MolPort-005-981-181, SBB101396, ZINC03204013, 5,6-dihydroxy-2-phenylchromen-4-one, AG-C-04297, 5,6-dihydroxy-2-phenyl-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 5,6-dihydroxy-2-phenyl-

Molecular Formula: C15H10O4Molecular Weight: 254.237500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AGZAGADSYIYYCT-UHFFFAOYSA-N

6665-66-3
5,6-DIHYDROXYFLAVONE 0.98 (1 supplier)
5,6-Dihydroxyhexanoic acid (1 supplier)
Compound Structure IUPAC Name: 5,6-dihydroxyhexanoic acid | CAS Registry Number: 122804-25-5
Synonyms: 5,6-dihydroxyhexanoic acid, SCHEMBL1919775, AKOS006377933

Molecular Formula: C6H12O4Molecular Weight: 148.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NRKKZRXIFVGKRZ-UHFFFAOYSA-N

122804-25-5
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