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CHEMICAL products beginning with : 4
16651 to 16700 of 197739 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 333 [334] 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,5-DIHYDROXY-1,3-BENZENE DISULFONIC ACID,POTASSIUM SALT (5 suppliers)
Compound Structure IUPAC Name: dipotassium;4,5-dihydroxybenzene-1,3-disulfonate | CAS Registry Number: 156245-29-3
Synonyms: SCHEMBL3222667, 4,5-Dihydroxy-1,3-benzene disulfonic acid, potassium salt

Molecular Formula: C6H4K2O8S2Molecular Weight: 346.407 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DTOOGQLOHKJKHN-UHFFFAOYSA-L

156245-29-3
4,5-DIHYDROXY-1,3-BENZENEDISULFONIC ACID (7 suppliers)
Compound Structure IUPAC Name: 4,5-dihydroxybenzene-1,3-disulfonic acid | CAS Registry Number: 149-46-2
Synonyms: Tiron free acid, 3,5-Disulfopyrocatechol, Catechol-3,5-disulfonic acid, Pyrocatechol-3,5-disulfonic acid, nchembio.2007.33-comp24, 149-45-1 (Parent), EINECS 205-742-0, CID9002, 4,5-Dihydroxy-1,3-benzenedisulfonic acid, m-Benzenedisulfonic acid, 4,5-dihydroxy-, 4,5-Dihydroxybenzene-1,3-disulphonic acid, LS-30046, 1,3-Benzenedisulfonic acid, 4,5-dihydroxy-, 1,3-Benzenedisulfonic acid, 4,5-dihydroxy- (9CI), 1,2-Dihydroxy-3,5-benzenedisulfonic acid, disodium salt

Molecular Formula: C6H6O8S2Molecular Weight: 270.237040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XXAXVMUWHZHZMJ-UHFFFAOYSA-N

149-46-2
4,5-Dihydroxy-1,3-benzenedisulfonic acid tetraammonium salt (2 suppliers)
Compound Structure IUPAC Name: tetraazanium;4,5-dioxidobenzene-1,3-disulfonate | CAS Registry Number: 1159824-56-2

Molecular Formula: C6H18N4O8S2Molecular Weight: 338.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DZWIGSYHSWSTPG-UHFFFAOYSA-N

1159824-56-2
4,5-DIHYDROXY-1,3-BIS(ISOPROPOXYMETHYL)IMIDAZOLIDIN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol | CAS Registry Number: 66307-62-8
Synonyms: AF-399/40804937, 1-piperazineethanol, |A-(p-chlorophenoxymethyl)-4-(p-methoxyphenyl)-, alpha-(p-Chlorophenoxymethyl)-4-(p-methoxyphenyl)-1-piperazineethanol, 1-(4-chlorophenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol, 1-Piperazineethanol, alpha-(p-chlorophenoxymethyl)-4-(p-methoxyphenyl)-, NSC131351, AC1L5RG9, AC1Q3SL2, Oprea1_219654, Oprea1_238562, CHEMBL1258411, MolPort-002-358-647, AR-1C5415, MCULE-5487420901, NSC-131351, LS-112196, .alpha.-(p-Chlorophenoxymethyl)-4-(p-methoxyphenyl)-1-piperazineethanol, 1-(4-chlorophenoxy)-3-[4-(4-methoxyphenyl)-1-piperazinyl]-2-propanol, 1-Piperazineethanol, .alpha.-(p-chlorophenoxymethyl)-4-(p-methoxyphenyl)-, 1-Piperazineethanol, .alpha.-[(4-chlorophenoxy)methyl]-4-(4-methoxyphenyl)-

Molecular Formula: C20H25ClN2O3Molecular Weight: 376.877100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BOBFMTXLDXLPHI-UHFFFAOYSA-N

66307-62-8
4,5-dihydroxy-1,3-dimethyl-4,5-diphenylimidazolidin-2-one (4 suppliers)
Compound Structure IUPAC Name: 4,5-dihydroxy-1,3-dimethyl-4,5-diphenylimidazolidin-2-one | CAS Registry Number: 66242-64-6
Synonyms: AC1LBNRH, ChemDiv1_024298, AC1Q3XW0, Oprea1_194200, Oprea1_641190, CBDivE_008281, SureCN12291968, CTK1J5020, HMS656A10, MolPort-001-832-891, BB_SC-4387, STK075067, AKOS005391274, AG-J-85100, MCULE-3880875507, 4,5-Dihydroxy-1,3-dimethyl-4,5-diphenyl-2-imidazolidinone, 2-Imidazolidinone, 4,5-dihydroxy-1,3-dimethyl-4,5-diphenyl-

Molecular Formula: C17H18N2O3Molecular Weight: 298.336420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NXQPKFDLVDLKBZ-UHFFFAOYSA-N

66242-64-6
4,5-DIHYDROXY-1,3-DIOCTADECYLIMIDAZOLIDIN-2-ONE (5 suppliers)
Compound Structure IUPAC Name: 4,5-dihydroxy-1,3-dioctadecylimidazolidin-2-one | CAS Registry Number: 94201-98-6
Synonyms: EINECS 303-689-9, CID3024016, 4,5-Dihydroxy-1,3-dioctadecylimidazolidin-2-one, 2-Imidazolidinone, 4,5-dihydroxy-1,3-dioctadecyl-

Molecular Formula: C39H78N2O3Molecular Weight: 623.048220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SCNNOKZJJRXMQA-UHFFFAOYSA-N

94201-98-6
4,5-Dihydroxy-1-(5-nitro-2-thiazolyl)-2-imidazolidinone (2 suppliers)
Compound Structure IUPAC Name: 4,5-dihydroxy-1-(5-nitro-1,3-thiazol-2-yl)imidazolidin-2-one | CAS Registry Number: 72589-87-8
Synonyms: 4,5-Dihydroxyniridazole, 2-IMIDAZOLIDINONE, 4,5-DIHYDROXY-1-(5-NITRO-2-THIAZOLYL)-, AGN-PC-0JKYFM, AC1L1BGS, LS-79449, 4,5-dihydroxy-1-(5-nitro-1,3-thiazol-2-yl)imidazolidin-2-one

Molecular Formula: C6H6N4O5SMolecular Weight: 246.200640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RPLQGEUBCBYNQA-UHFFFAOYSA-N

72589-87-8
4,5-DIHYDROXY-1-(HYDROXYMETHYL)-3-(METHOXYMETHYL)IMIDAZOLIDIN-2-ONE (6 suppliers)
Compound Structure IUPAC Name: 4,5-dihydroxy-1-(hydroxymethyl)-3-(methoxymethyl)imidazolidin-2-one | CAS Registry Number: 18190-99-3
Synonyms: EINECS 242-083-8, CID86674, 4,5-Dihydroxy-1-(hydroxymethyl)-3-(methoxymethyl)imidazolidin-2-one

Molecular Formula: C6H12N2O5Molecular Weight: 192.169880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KGMHAIHCEYDEIV-UHFFFAOYSA-N

18190-99-3
4,5-DIHYDROXY-1-(HYDROXYMETHYL)IMIDAZOLIDIN-2-ONE (5 suppliers)
Compound Structure IUPAC Name: 4,5-dihydroxy-1-(hydroxymethyl)imidazolidin-2-one | CAS Registry Number: 20662-57-1
Synonyms: EINECS 243-951-9, CID89364, 4,5-Dihydroxy-1-(hydroxymethyl)imidazolidin-2-one, 2-Imidazolidinone, 4,5-dihydroxy-1-(hydroxymethyl)-

Molecular Formula: C4H8N2O4Molecular Weight: 148.117320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SYPNXFTUXUIACQ-UHFFFAOYSA-N

20662-57-1
4,5-DIHYDROXY-1H-PYRAZOLO[3,4-D]PYRIMIDINE (1 supplier)2465-69-0
4,5-dihydroxy-2,2-dimethyl-benzopyran (3 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-3,4-dihydrochromene-4,5-diol | CAS Registry Number: 100942-36-7
Synonyms: 2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4,5-diol, SCHEMBL4237120, MolPort-035-765-284, AKOS026743851, Z1973465471

Molecular Formula: C11H14O3Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CRULODLPSXBZGL-UHFFFAOYSA-N

100942-36-7
4,5-Dihydroxy-2,2-dimethylpentanal (1 supplier)
Compound Structure IUPAC Name: 4,5-dihydroxy-2,2-dimethylpentanal | CAS Registry Number: 1935466-35-5

Molecular Formula: C7H14O3Molecular Weight: 146.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YIYUIKHIDFTIHM-UHFFFAOYSA-N

1935466-35-5
4,5-Dihydroxy-2,3-dihydro-1H-inden-1-one (4 suppliers)
Compound Structure IUPAC Name: 4,5-dihydroxy-2,3-dihydroinden-1-one | CAS Registry Number: 28954-56-5
Synonyms: 4,5-dihydroxy-2,3-dihydro-1H-inden-1-one, SCHEMBL1535917, ZINC78808769, AKOS006372561, MCULE-4408147710, NE59342

Molecular Formula: C9H8O3Molecular Weight: 164.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VZODOCRNFNMTMB-UHFFFAOYSA-N

28954-56-5
4,5-Dihydroxy-2,3-dihydro-1H-isoindole-1,3-dione (5 suppliers)
Compound Structure IUPAC Name: 4,5-dihydroxyisoindole-1,3-dione | CAS Registry Number: 153356-72-0
Synonyms: 4,5-dihydroxy-2,3-dihydro-1H-isoindole-1,3-dione, dihydroxyphthalimide, trihydroxyisoindolone, 3,4-Dihydroxyphthalimide, SCHEMBL3581495, 4,5-dihydroxyisoindoline-1,3-dione, AKOS005067572, ZINC102996540, Z2216303010

Molecular Formula: C8H5NO4Molecular Weight: 179.130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DJAFPKRFXCOYCY-UHFFFAOYSA-N

153356-72-0
4,5-DIHYDROXY-2,4-PENTADIENOIC ACID ?-LACTONE ACETATE (2 suppliers)
Compound Structure IUPAC Name: [(Z)-(5-oxofuran-2-ylidene)methyl] acetate | CAS Registry Number: 5904-79-0
Synonyms: CID3036423, 4,5-Dihydroxy-2,4-pentadienoic acid gamma-lactone, acetate, 2,4-Pentadienoic acid, 4,5-dihydroxy-, gamma-lactone, acetate

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRRHYXGUJWEDPI-XQRVVYSFSA-N

5904-79-0
4,5-DIHYDROXY-2,7-NAPHTHALENEDISULFONIC ACID DISODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: disodium;4,5-dihydroxynaphthalene-2,7-disulfonate | CAS Registry Number: 388633-48-5
Synonyms: CHROMOTROPATE, Chromotropic acid disodium salt, Disodium chromotropate, Sodium chromotropate, 5808-22-0, disodium 4,5-dihydroxynaphthalene-2,7-disulfonate, 2,7-Naphthalenedisulfonic acid, 4,5-dihydroxy-, disodium salt, 148-25-4 (Parent), 1,8-Dihydroxynaphthalene-3,6-disulfonic acid disodium salt, 129-96-4, Chromogen C, Mordant Brown 7, AC1MSAZT, 3888-44-6, AC1Q1UU0, KSC607Q2B, AC1L273E, CHEMBL425511, CTK5A7820, CHEBI:394569

Molecular Formula: C10H6Na2O8S2Molecular Weight: 364.259379 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AFGPCIMUGMJQPD-UHFFFAOYSA-L

388633-48-5
4,5-Dihydroxy-2-((5-methyl-3,8-dimethylene-2-oxododecahydroazuleno[6,5-b]furan-5-yl)oxy)tetrahydro-2H-pyran-3-yl acetate (1 supplier)97941-42-9
4,5-Dihydroxy-2-(3,5,7-trihydroxy-4-oxo-4H-1-benzopyran-2-yl)benzenesulfonic acid (1 supplier)
Compound Structure IUPAC Name: 4,5-dihydroxy-2-(3,5,7-trihydroxy-4-oxochromen-2-yl)benzenesulfonic acid | CAS Registry Number: 25001-18-7
Synonyms: AGN-PC-01XPWY, SCHEMBL6343657, 3,5,7,3',4'-Pentahydroxyflavone-6'-sulfonic acid, 4,5-dihydroxy-2-(3,5,7-trihydroxy-4-oxochromen-2-yl)benzenesulfonic acid

Molecular Formula: C15H10O10SMolecular Weight: 382.298900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: FFPZADFUKQRFHF-UHFFFAOYSA-N

25001-18-7
4,5-DIHYDROXY-2-HYDROXYMETHYL-1,3,6,8-TETRANITROANTHRAQUINONE (6 suppliers)
Compound Structure IUPAC Name: 4,5-dihydroxy-2-(hydroxymethyl)-1,3,6,8-tetranitroanthracene-9,10-dione | CAS Registry Number: 567-95-3
Synonyms: EINECS 209-307-6, CID5464178, 4,5-Dihydroxy-2-hydroxymethyl-1,3,6,8-tetranitroanthraquinone

Molecular Formula: C15H6N4O13Molecular Weight: 450.227140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: QFCNNIIPXGJBQT-UHFFFAOYSA-N

567-95-3
4,5-Dihydroxy-2-methylbenzoic acid (2 suppliers)
Compound Structure IUPAC Name: 4,5-dihydroxy-2-methylbenzoic acid | CAS Registry Number: 127531-40-2
Synonyms: 4,5-dihydroxy-2-methylbenzoic acid, SCHEMBL3793157, DTXSID201296210, ZINC4825653, 2-methyl-4,5-dihydroxybenzoic acid, AKOS023769239, CS-0259888

Molecular Formula: C8H8O4Molecular Weight: 168.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HJNPGECUHKHNGG-UHFFFAOYSA-N

127531-40-2
4,5-DIHYDROXY-2-METHYLBENZOIC ACID 3-[[1,1-DIMETHYL-2-[[(TETRAHYDRO-3-FURANYL)CARBONYL]AMINO]ETHYL]AMINO]-2- (1 supplier)
4,5-DIHYDROXY-2-METHYLBENZOIC ACID 3-[[1,1-DIMETHYL-2-[[(TETRAHYDRO-3-FURANYL)CARBONYL]AMINO]ETHYL]AMINO]-2-[[(1-METHYLCYCLOPROPYL)CARBONYL]OXY]PROPYL ESTER (1 supplier)
4,5-DIHYDROXY-2-NITROBENZALDEHYDE 95% (1 supplier)
4,5-DIHYDROXY-2-OXO-6-PHOSPHONOOXY-HEXANOIC ACID (6 suppliers)
Compound Structure IUPAC Name: (4S,5R)-4,5-dihydroxy-2-oxo-6-phosphonatooxyhexanoate | CAS Registry Number: 27244-54-8
Synonyms: 6-p-2-k-3-deo-gluconate, 2-keto-3-deoxygluconate-6-P, 2-keto-3-deoxy-6-P-gluconate, 2-keto-3-deoxy-6-phosphogluconate, 6-phospho-2-keto-3-deoxygluconate, 2-keto-3-deoxy-6-phospho-gluconate, 6-phospho-2-dehydro-3-deoxygluconate, 2-keto-3-deoxy-6-phospho-D-gluconate, 2-dehydro-3-deoxy-6-phospho-D-gluconate, 6-phospho-2-dehydro-3-deoxy-D-gluconate, 2-dehydro-3-deoxy-D-gluconate-6-phosphate, 3-deoxy-D-erythro-hex-2-ulosonate-6-phosphate, 3-Deoxy-D-erythro-hex-2-ulosonic acid 6-phosphate

Molecular Formula: C6H8O9P-3Molecular Weight: 255.096081 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OVPRPPOVAXRCED-WVZVXSGGSA-K

27244-54-8
4,5-DIHYDROXY-2-PYRIDINECARBOXYLIC ACID HYDRATE (4 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-4-oxo-1H-pyridine-2-carboxylic acid;hydrate | CAS Registry Number: 2105838-80-8
Synonyms: 4,5-Dihydroxy-2-pyridinecarboxylic acid hydrate

Molecular Formula: C6H7NO5Molecular Weight: 173.120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LCCCLIHYFSWZKY-UHFFFAOYSA-N

2105838-80-8
4,5-Dihydroxy-3,4-dihydronaphthalen-1(2H)-one (2 suppliers)
Compound Structure IUPAC Name: 4,5-dihydroxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 19638-58-5
Synonyms: (+/-)-Sclerone, 4,5-Dihydroxy-1-tetralone, Sclerone, (+/-)-, (Rac)-Sclerone, 2FC112VQK2, UNII-2FC112VQK2, 4,5-Dihydroxy-alpha-tetralone, CHEMBL5190764, 3,4-Dihydro-4,5-dihydroxy-1(2H)-naphthalenone, 1(2H)-Naphthalenone, 3,4-dihydro-4,5-dihydroxy-, HY-N8547A, BDBM50597762, 4,5-DIHYDROXY-.ALPHA.-TETRALONE, CS-0898813, 4,5-dihydroxy-3,4-dihydronaphthalen-1(2h)-one

Molecular Formula: C10H10O3Molecular Weight: 178.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RSPQGKRRFSZVPZ-UHFFFAOYSA-N

19638-58-5
4,5-Dihydroxy-3,5-octadiene-2,7-dione (5 suppliers)
Compound Structure IUPAC Name: (3Z,5Z)-4,5-dihydroxyocta-3,5-diene-2,7-dione | CAS Registry Number: 435275-07-3
Synonyms: Octa-3,5-diene-2,7-dione, 4,5-dihydroxy-, ZINC137677401, (3Z,5Z)-4,5-Dihydroxy-3,5-octadiene-2,7-dione #

Molecular Formula: C8H10O4Molecular Weight: 170.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HLFIPASKZAVILY-VHOZIDCHSA-N

435275-07-3
4,5-dihydroxy-3,6-bis(morpholin-4-ylmethyl)cyclohepta-2,4,6-trien-1-one (2 suppliers)
Compound Structure IUPAC Name: 4,5-dihydroxy-3,6-bis(morpholin-4-ylmethyl)cyclohepta-2,4,6-trien-1-one | CAS Registry Number: 33739-52-5
Synonyms: BRN 0567853, 3,7-Bis(morpholinomethyl)-2,5-dihydroxy-2,4,6-cycloheptatrien-1-one, 2,4,6-CYCLOHEPTATRIEN-1-ONE, 3,7-BIS(MORPHOLINOMETHYL)-2,5-DIHYDROXY-, AGN-PC-0JKP5R, AGN-PC-0O92H1, AC1L1W29, LS-56158, 3,7-Bis -2,5-dihydroxy-2,4,6-cycloheptatrien-1-one

Molecular Formula: C17H24N2O5Molecular Weight: 336.382860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IJRTWWQQVZZCKJ-UHFFFAOYSA-N

33739-52-5
4,5-Dihydroxy-3,6-bis[(2-hydroxy-3,5-dinitrophenyl)azo]-2,7-naphthalenedisulfonic acid (2 suppliers)
Compound Structure IUPAC Name: (6Z)-3-[(2E)-2-(3,5-dinitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-4-hydroxy-6-[(2-hydroxy-3,5-dinitrophenyl)hydrazinylidene]-5-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 20650-52-6

Molecular Formula: C22H12N8O18S2Molecular Weight: 740.503480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 22

InChIKey: KNHGGGXOJUYTHE-PXKQYHMBSA-N

20650-52-6
4,5-Dihydroxy-3,6-bis[(2-sulfophenyl)azo]-2, (1 supplier)68054-35-8
4,5-DIHYDROXY-3-((4-((4-SULFOPHENYL)DIAZENYL)PHENYL)DIAZENYL)-2,7-NAPHTHALENEDISULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: (3E)-5-hydroxy-4-oxo-3-[[4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid | CAS Registry Number: 6632-76-4
Synonyms: NSC45593, AIDS124704, AIDS-124704, NSC 45593, CID9571177, 4,5-Dihydroxy-3-((4-((4-sulfophenyl)diazenyl)phenyl)diazenyl)-2,7-naphthalenedisulfonic acid

Molecular Formula: C22H16N4O11S3Molecular Weight: 608.577640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: AFCPZFIRNYSHMT-OGVISGSZSA-N

6632-76-4
4,5-DIHYDROXY-3-(PHENYLMETHYL)-2H-CHROMEN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-benzyl-2,5-dihydroxychromen-4-one | CAS Registry Number: 1795-39-7
Synonyms: NSC251156, CHEBI:198620, AIDS030179, NSC 251156, AIDS-030179, CID5327431, NSC-251156, 3-Benzyl-4,5-dihydroxy-chromen-2-one, 4,5-Dihydroxy-3-(phenylmethyl)-2H-chromen-2-one, 4,5-DIHYDROXY-3-(PHENYLMETHYL)-2H-1-BENZOPYRAN-2-ONE, 4909-79-9

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

InChIKey: NJIRBMJTVZFXDG-UHFFFAOYSA-N

1795-39-7
4,5-Dihydroxy-3-[(2-methyl-4-sodiosulfophenyl)azo]naphthalene-1-sulfonic acid sodium salt (1 supplier)
Compound Structure IUPAC Name: disodium;2-[(2-methyl-4-sulfophenyl)diazenyl]-4-sulfonaphthalene-1,8-diolate | CAS Registry Number: 5863-96-7
Synonyms: C.I.16550

Molecular Formula: C17H12N2Na2O8S2Molecular Weight: 482.389 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: YPUORTJBMLWVFY-UHFFFAOYSA-L

5863-96-7
4,5-Dihydroxy-3-[[2-ethoxy-4-[(8-sodiosulfo-2-naphthalenyl)azo]-1-naphthalenyl]azo]naphthalene-1-sulfonic acid sodium salt (1 supplier)
Compound Structure IUPAC Name: trisodium;(3Z)-3-[[2-ethoxy-4-[(1-sulfonato-8H-naphthalen-8-id-2-yl)diazenyl]naphthalen-1-yl]hydrazinylidene]-5-hydroxy-4-oxonaphthalene-1-sulfonate | CAS Registry Number: 6226-95-5
Synonyms: 4,5-Dihydroxy-3-[[2-ethoxy-4-[ azo]-1-naphthalenyl]azo]naphthalene-1-sulfonicacidsodiumsalt

Molecular Formula: C32H21N4Na3O9S2Molecular Weight: 738.629848 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: IYTOKYFCVMGUTJ-NQOFVHSLSA-L

6226-95-5
4,5-Dihydroxy-3-[[4'-[[4-[(1,8-dihydroxy-4-sodiosulfo-2-naphthalenyl)azo]-1-naphthalenyl]azo]-3,3'-dimethyl[1,1'-biphenyl]-4-yl]azo]naphthalene-1-sulfonic acid sodium salt (1 supplier)
Compound Structure IUPAC Name: disodium;7-[[2-methyl-4-[3-methyl-4-[[4-[2-(8-oxido-1-oxo-4-sulfonaphthalen-2-ylidene)hydrazinyl]naphthalen-1-yl]diazenyl]phenyl]phenyl]hydrazinylidene]-8-oxo-5-sulfonaphthalen-1-olate | CAS Registry Number: 6360-49-2
Synonyms: C.I.31920

Molecular Formula: C44H30N6Na2O10S2Molecular Weight: 912.856 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: KXGUFOIMENKYOE-UHFFFAOYSA-L

6360-49-2
4,5-DIHYDROXY-4,5-DIHYDROBENZO[A]PYRENE (2 suppliers)
Compound Structure IUPAC Name: 4,5-dihydrobenzo[a]pyrene-4,5-diol | CAS Registry Number: 28622-84-6
Synonyms: BP-4,5-Dihydrodiol, Benzo(a)pyrene-4,5-diol, CCRIS 787, CID34292, 4,5-Dihydro-4,5-dihydroxybenzo(a)pyrene, 4,5-Dihydroxy-4,5-dihydrobenzo(a)pyrene, Benzo(a)pyrene, 4,5-dihydroxy-4,5-dihydro-, LS-39955, BENZO(a)PYRENE, 4,5-DIHYDRO-4,5-DIHYDROXY-

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OYOQHRXJXXTZII-UHFFFAOYSA-N

28622-84-6
4,5-Dihydroxy-4-(hydroxymethyl)cyclopentene-3-one (1 supplier)
Compound Structure IUPAC Name: 4,5-dihydroxy-5-(hydroxymethyl)cyclopent-2-en-1-one | CAS Registry Number: 57236-37-0
Synonyms: AGN-PC-0OFAZT, AGN-PC-0OM5O6, AGN-PC-0069KZ, PENTENOMYCIN I,(+)-, AC1L728T, CTK8J3965, NSC306405, NSC-306405, 4,5-dihydroxy-5-(hydroxymethyl)cyclopent-2-en-1-one, (4R,5S)-4,5-dihydroxy-5-(hydroxymethyl)cyclopent-2-en-1-one, 2-Cyclopenten-1-one, 4,5-dihydroxy-5-(hydroxymethyl)-, (4R,5R)-, 2-Cyclopenten-1-one, 4,5-dihydroxy-5-(hydroxymethyl)-, (4R,5S)-, 655242-86-7, 68907-79-9, 89576-10-3

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NCKMZWFKQTWDTD-UHFFFAOYSA-N

57236-37-0
4,5-DIHYDROXY-6-(HYDROXYMETHYL)-2-METHOXY-OXAN-3-YL]MERCURY HAC (2 suppliers)
Compound Structure IUPAC Name: acetyloxy-[4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]mercury | CAS Registry Number: 5470-32-6
Synonyms: NSC26208

Molecular Formula: C9H16HgO7Molecular Weight: 436.809140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CAWGTSVTVBXDPP-UHFFFAOYSA-M

5470-32-6
4,5-dihydroxy-6-(hydroxymethyl)oxane-2,3-dione (1 supplier)
Compound Structure IUPAC Name: 4,5-dihydroxy-6-(hydroxymethyl)oxane-2,3-dione | CAS Registry Number: 6917-83-5
Synonyms: AC1NQV77

Molecular Formula: C6H8O6Molecular Weight: 176.124120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JOGPHXUZRSLSAS-UHFFFAOYSA-N

6917-83-5
4,5-Dihydroxy-6-(methoxycarbonyl)pyrimidine-2-carboxylic acid (1 supplier)518047-30-8
4,5-Dihydroxy-6-methyl-2H-chromen-2-one (1 supplier)
Compound Structure IUPAC Name: 4,5-dihydroxy-6-methylchromen-2-one | CAS Registry Number: 876720-70-6
Synonyms: 4,5-dihydroxy-6-methyl-2H-chromen-2-one, ZINC4433172, MCULE-7175369882

Molecular Formula: C10H8O4Molecular Weight: 192.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NLKDLENGNDMOEC-UHFFFAOYSA-N

876720-70-6
4,5-Dihydroxy-7,10,13,16,19-docosapentaenoic Acid (1 supplier)845673-67-8
4,5-dihydroxy-7-methoxy-9,10-dioxoanthracene-2-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 4,5-dihydroxy-7-methoxy-9,10-dioxoanthracene-2-carbaldehyde | CAS Registry Number: 4517-57-1
Synonyms: Fallacinal, Phallacinal, AGN-PC-00PO46, 1,8-Dihydroxy-6-methoxy-9,10-dioxo-9,10-dihydroanthracene-3-carbaldehyde, 2-Anthraldehyde, 9,10-dihydro-4,5-dihydroxy-7-methoxy-9,10-dioxo-, 2-Anthracenecarboxaldehyde, 9,10-dihydro-4,5-dihydroxy-7-methoxy-9,10-dioxo-

Molecular Formula: C16H10O6Molecular Weight: 298.247000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MCPKJGRRWINKOH-UHFFFAOYSA-N

4517-57-1
4,5-dihydroxy-7-methoxy-9,10-dioxoanthracene-2-carboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: 4,5-dihydroxy-7-methoxy-9,10-dioxoanthracene-2-carboxylic acid | CAS Registry Number: 17636-18-9
Synonyms: AGN-PC-00AILM, 4,5-dihydroxy-7-methoxy-9,10-dioxoanthracene-2-carboxylic acid, 1,8-Dihydroxy-6-methoxy-9,10-dioxo-9,10-dihydroanthracene-3-carboxylic acid

Molecular Formula: C16H10O7Molecular Weight: 314.246400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HEULMVKOOVHXME-UHFFFAOYSA-N

17636-18-9
4,5-Dihydroxy-9H-fluoren-9-one (1 supplier)
Compound Structure IUPAC Name: 4,5-dihydroxyfluoren-9-one | CAS Registry Number: 42523-48-8
Synonyms: CTK8I7072

Molecular Formula: C13H8O3Molecular Weight: 212.204 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ILECCMVODVFFLT-UHFFFAOYSA-N

42523-48-8
4,5-DIHYDROXY-N,N-DIMETHYL-2-INDANAMINE HBR (2 suppliers)
Compound Structure IUPAC Name: 1-(dimethylamino)-2,3-dihydro-1H-indene-4,5-diol hydrobromide | CAS Registry Number: 35059-16-6
Synonyms: CID118205, LS-81045, 4,5-Dihydroxy-N,N-dimethylaminoindane hydrobromide, 4,5-Dihydroxy-N,N-dimethyl-2-indanamine hydrobromide, 2-Indanamine, 4,5-dihydroxy-N,N-dimethyl-, hydrobromide

Molecular Formula: C11H16BrNO2Molecular Weight: 274.154240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NVCQWPNBFRDLMQ-UHFFFAOYSA-N

35059-16-6
4,5-DIHYDROXY-N-DECANOIC ACID-4-LACTONE (4 suppliers)
Compound Structure IUPAC Name: 5-(1-hydroxyhexyl)oxolan-2-one | CAS Registry Number: 87877-77-8
Synonyms: 4,5-Ddal, CID137364, 4,5-Dihydroxy-n-decanoic acid-4-lactone, Tetrahydrofuran-2-one, 5-[1-hydroxyhexyl]-, 2(3H)-Furanone, dihydro-5-(1-hydroxyhexyl)-

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPWMAIDTZPLUGB-UHFFFAOYSA-N

87877-77-8
4,5-DIHYDROXYANTHRAQUINONE-2-CARBOXYLIC ACID (1 supplier)
4,5-dihydroxybenzaldehyde-2,3,6-[d3] (4 suppliers)180028-20-0
4,5-DIHYDROXYCOUMARIN (7 suppliers)
Compound Structure IUPAC Name: 4,5-dihydroxychromen-2-one | CAS Registry Number: 30992-74-6
Synonyms: CTK4G6252, AG-F-02835

Molecular Formula: C9H6O4Molecular Weight: 178.141540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SSCSOYWLYNIXMZ-UHFFFAOYSA-N

30992-74-6
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