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CHEMICAL products beginning with : 1
28301 to 28350 of 306102 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 [567] 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione (9 suppliers)
Compound Structure IUPAC Name: 1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione | CAS Registry Number: 1217036-71-9
Synonyms: Oxipurinol-13C,15N2, Oxypurinol-13C,15N2, Alloxanthine-13C,15N2, Oxoallopurinol-13C,15N2, AG-A-64373, BW 55-5-13C,15N2, NSC 76239-13C,15N2, 4,6-Dihydroxypyrazolo[3,4-d]pyrimidine-13C,15N2, 1,7-Dihydro-4H-pyrazolo[3,4-d]pyrimidine-4,6(5H)-dione-13C,15N2

Molecular Formula: C5H4N4O2Molecular Weight: 155.090333 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HXNFUBHNUDHIGC-ZDDXGAPTSA-N

1217036-71-9
1,2-dihydropyrazolo[3,4-f]quinazolin-9-one (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydropyrazolo[3,4-f]quinazolin-9-one | CAS Registry Number: 73907-90-1
Synonyms: NSC350007, AC1L7JD4, SCHEMBL11495762, SCHEMBL11495764, IBSLDPYNURGYLL-UHFFFAOYSA-N, ZINC104226910, NSC-350007, Pyrazolo[3,4-f]quinazolin-9(8H)-one, 1H-Pyrazolo[3,4-f]-quinazoline-9-one

Molecular Formula: C9H6N4OMolecular Weight: 186.170140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBSLDPYNURGYLL-UHFFFAOYSA-N

73907-90-1
1,2-dihydropyrazolo[4,3-c]pyridin-3-one;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1,2-dihydropyrazolo[4,3-c]pyridin-3-one;hydrochloride | CAS Registry Number: 3268-69-7
Synonyms: NSC87225, NSC-87225

Molecular Formula: C6H6ClN3OMolecular Weight: 171.584340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FMQQZNFXMOYPIS-UHFFFAOYSA-N

3268-69-7
1,2-dihydropyrazolo[4,3-g]quinazoline-5,7-dione (2 suppliers)
Compound Structure IUPAC Name: 1,2-dihydropyrazolo[4,3-g]quinazoline-5,7-dione | CAS Registry Number: 73908-01-7
Synonyms: 1h-pyrazolo[4,3-g]quinazoline-5,7(6h,8h)-dione, NSC350006, AC1L7JD1, SCHEMBL6469606, SCHEMBL11256190, ZINC5605908, NSC-350006, KB-266405

Molecular Formula: C9H6N4O2Molecular Weight: 202.169540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SMYHKBVZYQPUMT-UHFFFAOYSA-N

73908-01-7
1,2-dihydropyrene (4 suppliers)
Compound Structure IUPAC Name: 1,2-dihydropyrene | CAS Registry Number: 14927-67-4
Synonyms: DIHYDROPYRENE, UNII-M9EA4QGM2H, M9EA4QGM2H, 28779-32-0, EINECS 249-213-2, AC1L1RDU, DTXSID20182953, ZINC1720161, NSC133436, NSC-133436

Molecular Formula: C16H12Molecular Weight: 204.272 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UUSUFQUCLACDTA-UHFFFAOYSA-N

14927-67-4
1,2-dihydropyridazine-3,6-dione (2 suppliers)
Compound Structure IUPAC Name: cobalt;1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 63307-78-8
Synonyms: NSC234163, NSC-234163

Molecular Formula: C4H4CoN2O2Molecular Weight: 171.019955 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CRQPVVKTTQEDBX-UHFFFAOYSA-N

63307-78-8
1,2-DIHYDROPYRIDAZINE-3,6-DIONE,COMPOUND WITH DIETHYLAMINE (1:1) (2 suppliers)
Compound Structure IUPAC Name: 1,2-dihydropyridazine-3,6-dione;N-ethylethanamine | CAS Registry Number: 36518-59-9
Synonyms: EINECS 253-082-7, 1,2-Dihydropyridazine-3,6-dione, compound with diethylamine (1:1)

Molecular Formula: C8H15N3O2Molecular Weight: 185.223600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KAZGUEXLRUBBOH-UHFFFAOYSA-N

36518-59-9
1,2-DIHYDROPYRIDAZINE-3,6-DIONE,COMPOUND WITH DIMETHYLAMINE (1:1) (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydropyridazine-3,6-dione;N-methylmethanamine | CAS Registry Number: 65445-74-1
Synonyms: EINECS 265-780-9, AC1O5AV0, 1,2-dihydropyridazine-3,6-dione; N-methylmethanamine, 1,2-Dihydropyridazine-3,6-dione, compound with dimethylamine (1:1)

Molecular Formula: C6H11N3O2Molecular Weight: 157.170440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NFMHVAAEJHFZKV-UHFFFAOYSA-N

65445-74-1
1,2-DIHYDROPYRIDAZINE-3,6-DIONE,POTASSIUM SALT (5 suppliers)
Compound Structure IUPAC Name: potassium 6-oxo-1H-pyridazin-3-olate | CAS Registry Number: 51542-52-0
Synonyms: Maleic hydrazide, potassium salt, EINECS 257-261-0, CID103896, 1,2-Dihydropyridazine-3,6-dione, potassium salt

Molecular Formula: C4H3KN2O2Molecular Weight: 150.177120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONFPEXMNTHPYGN-UHFFFAOYSA-M

51542-52-0
1,2-DIHYDROPYRIDAZINE-3,6-DIONE,SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium;6-oxo-1H-pyridazin-3-olate | CAS Registry Number: 28330-26-9
Synonyms: Betrina, Maleic hydrazide sodium salt, GMK-Na, Maleic acid hydrazide sodium salt, EINECS 248-972-7, 1,2-Dihydro-3,6-pyridazinedione sodium salt, 1,2-Dihydropyridazine-3,6-dione, sodium salt, 3,6-Pyridazinedione, 1,2-dihydro-, sodium salt, Maleinhydrazide sodium, sodium 6-oxo-1,6-dihydro-3-pyridazinolate, AC1Q1V1Y, LS-129578

Molecular Formula: C4H3N2NaO2Molecular Weight: 134.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZWQQLVMMAZOTJ-UHFFFAOYSA-M

28330-26-9
1,2-dihydropyridazine-3,6-dione; 2-(2-hydroxyethylamino)ethanol (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydropyridazine-3,6-dione;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 128250-10-2
Synonyms: Slo-grow, Mazide 30, Caswell No. 352A, MALEIC HYDRAZIDE DIETHANOLAMINE, Mh-30, CCRIS 6255, HSDB 4352, Diethanolammonium maleic hydrazide, Maleic hydrazide diethanlamine salt, NCI-C54660, Maleic hydrazide diethanolamine salt, EINECS 227-213-3, Maleic hydrazide, diethanolamine salt, EPA Pesticide Chemical Code 051502, 6-Hydroxy-3-(2H)-pyridazinone diethanolamine, Diethanolamine 1,2-dihydro-3,6-pyridazinedione, 6-Hydroxy-3(2h)-pyridazinone, diethanolamine salt, 1,2-Dihydro-3,6-pyridazinedione diethanolamine salt, 1,2-Dihydropyridazine-3,6-dione, compound with 2,2'-iminodiethanol(1:1), 3,6-Pyridazinedione, 1,2-dihydro-, compd with 2,2'-iminobis(ethanol) (1:1)

Molecular Formula: C8H15N3O4Molecular Weight: 217.222400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: JRIDWRXQHJJLPL-UHFFFAOYSA-N

128250-10-2
1,2-dihydropyridine (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydropyridine | CAS Registry Number: 22694-45-7
Synonyms: Dihydropyridines;, 5-pyridyl meso, 4h-pyridin4-yl, 4h-4-pyridyl, 4h-pyridin-4-yl, m, 1h, pyridyl, pyridin-3-yl-1-t, 1h-pyridin-4-ylidene, AGN-PC-0JQROH, AC1L8RRH, 1,6-dihydro-3-pyridyl, Pyridine, 1,2-dihydro-, 1,2-dihydropyridin-5-yl, 1,2-dihydropyridine-5-yl, CTK1A1117, MMWRGWQTAMNAFC-UHFFFAOYSA-N, AKOS006352484, AG-E-88731, 27183-EP2269990A1, 27183-EP2270010A1

Molecular Formula: C5H7NMolecular Weight: 81.115780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MMWRGWQTAMNAFC-UHFFFAOYSA-N

22694-45-7
1,2-dihydropyrido[3,2-e][1,2,4]triazine (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydropyrido[3,2-e][1,2,4]triazine | CAS Registry Number: 30955-42-1
Synonyms: PYRIDO[3,2-E]-AS-TRIAZINE, 1,2-DIHYDRO

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YZEFUHIDWUTUJO-UHFFFAOYSA-N

30955-42-1
1,2-dihydropyrido[3,4-d]pyridazine (2 suppliers)
Compound Structure IUPAC Name: 1,2-dihydropyrido[3,4-d]pyridazine | CAS Registry Number: 40557-49-1
Synonyms: 1,2-DIHYDRO-PYRIDO[3,4-D]PYRIDAZINE, AGN-PC-0NIUGC, Pyrido[3,4-d]pyridazine, 1,2-dihydro-

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

InChIKey: DPNSLSQXELJMGB-UHFFFAOYSA-N

40557-49-1
1,2-Dihydrospiro[indole-3,3'-oxolane] (1 supplier)
Compound Structure IUPAC Name: spiro[1,2-dihydroindole-3,3'-oxolane] | CAS Registry Number: 1618672-05-1
Synonyms: SCHEMBL13209521

Molecular Formula: C11H13NOMolecular Weight: 175.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLKSCGKKIWNBDH-UHFFFAOYSA-N

1618672-05-1
1,2-Dihydrospiro[indole-3,3'-oxolane]-2-one (1 supplier)
Compound Structure IUPAC Name: spiro[1H-indole-3,3'-oxolane]-2-one | CAS Registry Number: 1160487-70-6
Synonyms: SCHEMBL1520387, 4,5-Dihydro-2H-spiro[furan-3,3'-indolin]-2'-one

Molecular Formula: C11H11NO2Molecular Weight: 189.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNIUNZKAUJWBRU-UHFFFAOYSA-N

1160487-70-6
1,2-Dihydrospiro[indole-3,3'-pyrrolidine] dihydrochloride (1 supplier)
Compound Structure IUPAC Name: spiro[1,2-dihydroindole-3,3'-pyrrolidine];dihydrochloride | CAS Registry Number: 1909316-65-9
Synonyms: 1,2-dihydrospiro[indole-3,3'-pyrrolidine] dihydrochloride

Molecular Formula: C11H16Cl2N2Molecular Weight: 247.160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: RPZAWEGMTIKSEH-UHFFFAOYSA-N

1909316-65-9
1,2-Dihydrospiro[indole-3,4'-oxane] hydrochloride (2 suppliers)
Compound Structure IUPAC Name: spiro[1,2-dihydroindole-3,4'-oxane];hydrochloride | CAS Registry Number: 1803581-30-7
Synonyms: 1,2-dihydrospiro[indole-3,4'-oxane] hydrochloride, AKOS026742077, NE25024

Molecular Formula: C12H16ClNOMolecular Weight: 225.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LZHOPFJQMLGBCB-UHFFFAOYSA-N

1803581-30-7
1,2-DIHYDROTANSHINQUINONE (5 suppliers)
Compound Structure IUPAC Name: 1,6-dimethyl-8,9-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 77769-21-2
Synonyms: 1,2-DT-Quinone, 1,2-Dihydrotanshinquinone, OYOSADAKNZWZGA-UHFFFAOYSA-, CID105119, LS-187716, Phenanthro(1,2-b)furan-10,11-dione, 8,9-dihydro-1,6-dimethyl-, InChI=1/C18H14O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h4,6-8H,3,5H2,1-2H3

Molecular Formula: C18H14O3Molecular Weight: 278.301960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OYOSADAKNZWZGA-UHFFFAOYSA-N

77769-21-2
1,2-DIHYDROTETRAPHENE-1,2-DIOL (2 suppliers)
Compound Structure IUPAC Name: 2,4,6-tribenzhydrylphenol | CAS Registry Number: 6266-48-4
Synonyms: 2,4,6-tris(diphenylmethyl)phenol, 2,4,6-tribenzhydrylphenol, NSC37225, AC1L5USW, AC1Q79IM, CTK5B5501, ZINC4783173, NSC-37225, OR185748, PL063711

Molecular Formula: C45H36OMolecular Weight: 592.782 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UYFVQZFETPTFEV-UHFFFAOYSA-N

6266-48-4
1,2-Dihydrothieno[3,2-d][1,2,3]diazaborin-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-2H-thieno[3,2-d]diazaborinine | CAS Registry Number: 4347-35-7
Synonyms: AI-942/25034045, thieno[3,2-d][1,2,3]diazaborinin-1(2H)-ol, AC1N8HET, AGN-PC-0L93JX, CTK7I2666, MolPort-003-802-085, SBB086809, AKOS006280193, AG-C-19191, 1-hydroxy-2H-thieno[3,2-d]diazaborinine, Thieno[3,2-d][1,2,3]diazaborine, 1,2-dihydro-1-hydroxy-

Molecular Formula: C5H5BN2OSMolecular Weight: 151.982000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RKYKYHKUQNAXTF-UHFFFAOYSA-N

4347-35-7
1,2-Dihydrotriamcinolone Acetonide 21-Formate (2 suppliers)160512-82-3
1,2-dihydrotriazolo[4,5-c]pyridine-4-thione (2 suppliers)
Compound Structure IUPAC Name: 1,2-dihydrotriazolo[4,5-c]pyridine-4-thione | CAS Registry Number: 34550-61-3
Synonyms: NSC143159, AC1NP2XD, NSC-143159

Molecular Formula: C5H4N4SMolecular Weight: 152.177060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LIGFCFBGTQNNOL-UHFFFAOYSA-N

34550-61-3
1,2-DIHYDROTRIPHENYLENE (2 suppliers)
Compound Structure IUPAC Name: 1,2-dihydrotriphenylene | CAS Registry Number: 68151-18-8
Synonyms: 1,2-Dihydrotriphenylene, Triphenylene, 1,2-dihydro-, AG-G-60491, BRN 2095623, Triphenylene, dihydro-, AC1L3Z3W, CTK1B9772, LS-157694, 31423-95-7

Molecular Formula: C18H14Molecular Weight: 230.303760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KUAFOUVGEDCTEN-UHFFFAOYSA-N

68151-18-8
1,2-Dihydroxy methyl Benzene (34 suppliers)
Compound Structure IUPAC Name: [2-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 612-14-6
Synonyms: 1,2-Benzenedimethanol, Phthalyl alcohol, o-Xylene-alpha,alpha'-diol, 1,2-phenylenedimethanol, 2-Hydroxymethylbenzenemethanol, 1,2-Bis(hydroxymethyl)benzene, 184829_ALDRICH, 12570_FLUKA, CID69153, EINECS 210-293-9, NSC403013, ZINC03861341, NSC 403013, AI3-19549, InChI=1/C8H10O2/c9-5-7-3-1-2-4-8(7)6-10/h1-4,9-10H,5-6H, 6680-73-5

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XMUZQOKACOLCSS-UHFFFAOYSA-N

612-14-6
1,2-DIHYDROXY-1,2-DIHYDROBENZO[B]NAPHTHO(2,1-D)THIOPHENE (6 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1,2-dihydronaphtho[1,2-b][1]benzothiole-1,2-diol | CAS Registry Number: 125847-45-2
Synonyms: CCRIS 4218, CID130815, LS-189084, 1,2-Dihydroxy-1,2-dihydrobenzo(b)naphtho(2,1-d)thiophene, trans-1,2-Dihydroxy-1,2-dihydrobenzo(b)naphtho(2,1-d)thiophene, Benzo(b)naphtho(2,1-d)thiophene-1,2-diol, 1,2-dihydro-, trans-

Molecular Formula: C16H12O2SMolecular Weight: 268.330280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BYFVXOICIXESGI-SWLSCSKDSA-N

125847-45-2
1,2-DIHYDROXY-1,2-DIHYDRONAPHTHALENE (10 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1,2-dihydronaphthalene-1,2-diol | CAS Registry Number: 771-16-4
Synonyms: CHEBI:28809, CID114831, trans-1,2-Dihydro-1,2-naphthalenediol, trans-1,2-Dihydronaphthalene-1,2-diol, (1S,2S)-1,2-dihydronaphthalene-1,2-diol, 1,2-Naphthalenediol, 1,2-dihydro-, trans-, 1,2-Dihydro-1,2-naphthalenediol (1S-trans)-, C04514, (1S,2S)-1,2-dihydroxy-1,2-dihydronaphthalene, 1,2-Naphthalenediol, 1,2-dihydro-, (1S-trans)-, 1,2-Naphthalenediol, 1,2-dihydro-, (1R,2R)-rel-, 1,2-Naphthalenediol, 1,2-dihydro-, (1S,2S)-(+)-, 13011-97-7

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QPUHWUSUBHNZCG-UWVGGRQHSA-N

771-16-4
1,2-DIHYDROXY-3,4-EPOXY-1,2,3,4-TETRAHYDRO-6-METHYLCHRYSENE (2 suppliers)
Compound Structure Synonyms: 1,2-Dihydroxy-3,4-epoxy-1,2,3,4-tetrahydro-6-methylchrysene, 11-methyl-7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol, 6-Mecde, ACMC-20dirz, AC1Q7BCF, AC1L2RZ7, CTK5I0657, 6-Mec-1,2-diol-3,4-epoxide, Chryseno[3,4-b]oxirene-1,2-diol,1,2,2a,3a-tetrahydro-5-methyl-, (1R,2S,2aS,3aR)-, 110044-40-1, 111901-44-1, AR-1C0511, AG-I-02431, 6-Methyl-1,2-dihydroxy-3,4-epoxy-1,2,3,4-tetrahydrochrysine, Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-5-methyl, (8aS,9aS)-11-methyl-7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol

Molecular Formula: C19H16O3Molecular Weight: 292.328540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PYPGXSRNRQKRQD-UHFFFAOYSA-N

99762-88-6
1,2-DIHYDROXY-3,4-EPOXY-1,2,3,4-TETRAHYDROPHENANTHRENE (10 suppliers)
Compound Structure Synonyms: CCRIS 2969, CCRIS 2968, anti-Phenanthrene-1,2-diol-3,4-oxide, CID198540, syn-Phenanthrene-1,2-diol-3,4-epoxide, anti-Phenanthrene-1,2-diol-3,4-epoxide, LS-102662, LS-102964, (+-)-1-beta,2-beta-Dihydroxy-3-alpha,4-alpha-epoxy-1,2,3,4-tetrahydrophenanthrene, 1-beta,2-beta-Phenanthrenediol, 1,2,3,4-tetrahydro-3-alpha,4-alpha-epoxy-, (+-)-, Phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,9c-tetrahydro-, (1a-alpha,2-beta,3-alpha,9c-alpha)-, 72074-68-1

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YMUIEZKBBVSZNE-RFQIPJPRSA-N

67737-62-6
1,2-Dihydroxy-3,5-diformylbenzene (1 supplier)
Compound Structure IUPAC Name: 4,5-dihydroxybenzene-1,3-dicarbaldehyde | CAS Registry Number: 116315-07-2
Synonyms: 1,2-dihydroxy-3,5-diformylbenzene, 4,5-Dihydroxyisophthalaldehyde, CHEMBL355736, 4,5-Dihydroxyisophtalaldehyde, SCHEMBL1527073, BDBM50017860, 4,5-dihydroxy-1,3-benzenedicarboxaldehyde, 4,5-Dihydroxy-benzene-1,3-dicarbaldehyde, DB-128686

Molecular Formula: C8H6O4Molecular Weight: 166.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YZJVWIUMDDXVEA-UHFFFAOYSA-N

116315-07-2
1,2-Dihydroxy-3-hydroxymethyl-9,10-anthraquinone (3 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione | CAS Registry Number: 22296-60-2
Synonyms: SureCN436684, AGN-PC-00PJ36, CTK8H6653, 1,2-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione

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

InChIKey: MJWOLCKCMOQXJR-UHFFFAOYSA-N

22296-60-2
1,2-DIHYDROXY-3-METHYLANTHRAQUINONE (8 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroxy-3-methylanthracene-9,10-dione | CAS Registry Number: 602-63-1
Synonyms: CHEBI:420926, MolPort-005-937-032, NSC251672, CID429241, ZINC05410506, 1,2-Dihydroxy-3-methyl-anthraquinone, 9,10-Anthracenedione, 1,2-dihydroxy-3-methyl-

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

InChIKey: QPAGCTACMMYJIO-UHFFFAOYSA-N

602-63-1
1,2-dihydroxy-4'-chlorobiphenyl (5 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)benzene-1,2-diol | CAS Registry Number: 55097-84-2
Synonyms: (1,1'-Biphenyl)-3,4-diol, 4'-chloro-, 4'-Chloro-3,4-dihydroxybiphenyl, DHCB, AC1Q3R6M, 4'-chlorobiphenyl-3,4-diol, AC1L34J7, KST-1A6103, AR-1A0271, 4-(4-chlorophenyl)benzene-1,2-diol, LS-193369

Molecular Formula: C12H9ClO2Molecular Weight: 220.651660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SCKSZDPELRSPES-UHFFFAOYSA-N

55097-84-2
1,2-DIHYDROXY-4-(NITROVINYL)BENZENE (5 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-nitroethenyl]benzene-1,2-diol | CAS Registry Number: 108074-44-8
Synonyms: SL-1 Pigment, SL-1, CHEBI:222019, 1,2-Dihydroxy-4-(nitroethenyl)benzene, CID6439158, 4-(2-Nitro-vinyl)-benzene-1,2-diol, 1,2-Benzenediol, 4-(2-nitroethenyl)-, (E)-

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LLJASJHXECDHOM-ONEGZZNKSA-N

108074-44-8
1,2-DIHYDROXY-4-METHOXY-CYCLOPENTANECARBOXYLIC ACID METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 1,2-dihydroxy-4-methoxycyclopentane-1-carboxylate | CAS Registry Number: 76325-19-4
Synonyms: AG-H-04553, CTK5E2775, Cyclopentanecarboxylicacid, 1,2-dihydroxy-4-methoxy-, methyl ester, Cyclopentanecarboxylic acid, 1,2-dihydroxy-4-methoxy-, methyl ester (9CI)

Molecular Formula: C8H14O5Molecular Weight: 190.193760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VQYPEAJELJYYML-UHFFFAOYSA-N

76325-19-4
1,2-Dihydroxy-4-nitro-9,10-anthraquinone (3 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroxy-4-nitroanthracene-9,10-dione | CAS Registry Number: 2243-71-2
Synonyms: AGN-PC-00KMUL, SureCN10909769, CTK8H6784, 1,2-dihydroxy-4-nitroanthracene-9,10-dione

Molecular Formula: C14H7NO6Molecular Weight: 285.208480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KPQISZIQPSSIKA-UHFFFAOYSA-N

2243-71-2
1,2-Dihydroxy-4-Nitrobenzene (18 suppliers)
Compound Structure IUPAC Name: 4-nitrobenzene-1,2-diol | CAS Registry Number: 3316-09-4
Synonyms: 4-nitrocatechol, 4-NITROPYROCATECHOL, 1eoc, 4-nitrobenzene-1,2-diol, 1,2-Dihydroxy-4-nitrobenzene, 4-Nitro-1,2-benzenediol, N15553_ALDRICH, N7126_SIGMA, 73240_FLUKA, CHEBI:16318, CPD-158, NSC80651, EINECS 222-009-0, c0263, NSC 80651, NITROCATECHOL (MIX OF ISOMERS), DB03407, C02235, 4NC, InChI=1/C6H5NO4/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3,8-9

Molecular Formula: C6H5NO4Molecular Weight: 155.108200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XJNPNXSISMKQEX-UHFFFAOYSA-N

3316-09-4
1,2-DIHYDROXY-5,6-DIMETHYL-3,4-EPOXY-1,2,3,4-TETRAHYDROCHRYSENE (6 suppliers)
Compound Structure Synonyms: 5,6-Dimecde, CCRIS 4104, CID119601, 5,6-Dimec-1,2-diol-3,4-epoxide, 5,6-Dimethylchrysene-1,2-diol-3,4-epoxide, syn-5,6-Dimethylchrysene-1,2-diol-3,4-epoxide, syn-5,6-Dimethylchrysene-1,2-dihydrodiol-3,4-epoxide, 1,2-Dihydroxy-5,6-dimethyl-3,4-epoxy-1,2,3,4-tetrahydrochrysene, Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-4,5-dimethyl-, (1alpha,2beta,2abeta,3abeta)-(+-)-

Molecular Formula: C20H18O3Molecular Weight: 306.355120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GTDVLOQPWWYRHL-FUMNGEBKSA-N

139562-15-5
1,2-DIHYDROXY-5,7-DIMETHYL-3,4-EPOXY-1,2,3,4-TETRAHYDROCHRYSENE (4 suppliers)
Compound Structure Synonyms: CCRIS 3852, anti-5,7-Dimethylchrysene-1,2-diol-3,4-epoxide, anti-1,2,3,4-Tetrahydro-5,7-dimethylchrysene-1,2-diol-3,4-epoxide, Chryseno[3,4-b]oxirene-1,2-diol,1,2,2a,3a-tetrahydro-4,6-dimethyl-, (1R,2S,2aS,3aR)-rel-, (1R-(1alpha,2alpha,2abeta,3abeta))-1,2,2a,3a-Tetrahydro-4,6-dimethylchryseno(3,4-b)oxirene-1,2-diol, 117022-35-2, Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-4,6-dimethyl-, (1R-(1-alpha,2-alpha,2a-beta,3a-beta))-, AC1L30NJ, ACMC-1C162, CCRIS 4105, CTK4C1890, AG-D-79806, LS-53644, LS-190759, 1,2-Dihydroxy-5,7-dimethyl-3,4-epoxy-1,2,3,4-tetrahydrochrysene, 1,10-dimethyl-7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol, (+-)-anti-1,2-Dihydroxy-3,4-epoxy-1,2,3,4-tetrahydro-5,7-dimethylchrysene, (+/-)-anti-1,2-Dihydroxy-3,4-epoxy-1,2,3,4-tetrahydro-5,7-dimethylchrysene, (1alpha,2beta,2aalpha,3aalpha)-(+-)-1,2,2a,3a-Tetrahydro-4,6-dimethylchryseno(3,4-b)oxirene-1,2-diol, Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-4,6-dimethyl-, (1alpha,2beta,2aalpha,3aalpha)-(+-)-

Molecular Formula: C20H18O3Molecular Weight: 306.355120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WJNMOHJPMIXLHU-UHFFFAOYSA-N

139627-44-4
1,2-DIHYDROXY-5,8-BIS[(4-METHYLPHENYL)AMINO]ANTHRACENE-9,10-DIONE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(4-chlorophenyl)-2-phenylacetic acid | CAS Registry Number: 7597-64-0
Synonyms: 2-amino-2-(4-chlorophenyl)-2-phenylacetic acid, NSC42314, AC1L609Q, CTK5E2288, NSC-42314, amino(4-chlorophenyl)phenylacetic acid, AG-J-48196, KB-227392, Benzeneacetic acid, a-amino-4-chloro-a-phenyl-, Benzeneaceticacid, a-amino-4-chloro-a-phenyl-, (?A'A A'A currency)-; NSC 42314

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LXCLWVBBUKDGOP-UHFFFAOYSA-N

7597-64-0
1,2-dihydroxy-5-(methylsulfanyl)pent-1-en-3-one (2 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroxy-5-methylsulfanylpent-1-en-3-one | CAS Registry Number: 151169-51-6
Synonyms: 1-Penten-3-one, 1,2-dihydroxy-5-(methylthio)-, AC1L19IJ, ACMC-20n652, CTK0E8396, AG-K-70007, 1,2-dihydroxy-5-methylsulfanylpent-1-en-3-one

Molecular Formula: C6H10O3SMolecular Weight: 162.206800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CILXJJLQPTUUSS-UHFFFAOYSA-N

151169-51-6
1,2-DIHYDROXY-6,7,8,9-TETRAHYDRO-6-AMINOBENZOCYCLOHEPTENE (2 suppliers)
Compound Structure IUPAC Name: 6-amino-4a,5,6,7,8,9-hexahydro-4H-benzo[7]annulene-1,2-diol | CAS Registry Number: 90109-12-9
Synonyms: 1,2-Dhabc, CID146132, 1,2-Dihydroxy-6,7,8,9-tetrahydro-6-aminobenzocycloheptene

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SOHMUCQUZPSTJF-UHFFFAOYSA-N

90109-12-9
1,2-DIHYDROXY-6-(N-(2-METHYLETHYL)AMINO)-6,7,8,9-TETRAHYDROBENZOCYCLOHEPTENE (1 supplier)
Compound Structure IUPAC Name: 6-(propylamino)-4a,5,6,7,8,9-hexahydro-4H-benzo[7]annulene-1,2-diol | CAS Registry Number: 90109-14-1
Synonyms: 1,2-Dpatc, 1,2-Ddpatc, AC1L3SLT, 1,2-dihydroxy-6-(N- -6,7,8,9-tetrahydrobenzocycloheptene, 1,2-Dihydroxy-6-((N-dipropyl)amino)-6,7,8,9-tetrahydrobenzocycloheptene, 6-(propylamino)-4a,5,6,7,8,9-hexahydro-4H-benzo[7]annulene-1,2-diol, 90109-16-3

Molecular Formula: C14H23NO2Molecular Weight: 237.337920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MFXHRNULWXHMBG-UHFFFAOYSA-N

90109-14-1
1,2-DIHYDROXY-6-METHYLCHRYSENE (3 suppliers)
Compound Structure IUPAC Name: (1R,2R)-6-methyl-1,2-dihydrochrysene-1,2-diol | CAS Registry Number: 74206-70-5
Synonyms: 6-Mec-1,2-diol, 1,2-Dihydroxy-6-methylchrysene, CID135578, trans-6-Methylchrysene-1,2-dihydrodiol, 1,2-Chrysenediol, 1,2-dihydro-6-methyl-, trans-

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FBTQOHSCSMDZOV-RTBURBONSA-N

74206-70-5
1,2-dihydroxy-8-nitro-6H-Dibenzo[b,d]pyran-6-one (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydroxy-8-nitrobenzo[c]chromen-6-one | CAS Registry Number: 512186-35-5
Synonyms: 1,2-Dihydroxy-8-nitro-6H-benzo[c]chromen-6-one, SureCN6720509, KB-216328, Y6263

Molecular Formula: C13H7NO6Molecular Weight: 273.197780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GRFGIIJCSBXOTA-UHFFFAOYSA-N

512186-35-5
1,2-DIHYDROXY-9-NITRO-1,2-DIHYDROANTHRACENE (1 supplier)
Compound Structure IUPAC Name: 9-nitro-1,2-dihydroanthracene-1,2-diol | CAS Registry Number: 97509-29-0
Synonyms: 1,2-Dihydroxy-9-nitro-1,2-dihydroanthracene, CHEMBL167356, CTK5H9372, AG-H-97425

Molecular Formula: C14H11NO4Molecular Weight: 257.241440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QSXWJHDDFBXFHY-UHFFFAOYSA-N

97509-29-0
1,2-DIHYDROXY-EPOXY-1,2,3,4-TETRAHYDRO-5-METHYLCHRYSENE (3 suppliers)
Compound Structure Synonyms: CCRIS 2086, CCRIS 2085, CID107655, anti-5-Methylchrysene-1,2-diol-3,4-epoxide, LS-53647, 1,2-Dihydroxy-epoxy-1,2,3,4-tetrahydro-5-methylchrysene, anti-(+-)-trans-1,2,3,4-Tetrahydro-5-methylchrysene-1,2-diol-3,4-epoxide, trans-1,2-Dihydroxy-syn-3,4-epoxy-1,2,3,4-tetrahydro-5-methylchrysene, (1alpha,2beta,2aalpha,3aalpha)-1,2,2a,3a-Tetrahydro-4-methylchryseno(3,4-b)oxirene-1,2-diol, Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-4-methyl-, (1R,2S,2aS,3aR)-rel-, Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-4-methyl-, (1-alpha,2-beta,2a-alpha,3a-alpha)-, 97170-06-4

Molecular Formula: C19H16O3Molecular Weight: 292.328540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSDQORKDUNMTQA-GISIPNDBSA-N

81851-68-5
1,2-Dihydroxyanthraquinone (38 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroxyanthracene-9,10-dione | CAS Registry Number: 72-48-0
Synonyms: Alizarin, Alizarin Red, Alizarina, Alizarine Red, Eljon Madder, Alizarine B, Alizarin B, Turkey Red, Alizarine NAC, Alizerine NAC, Alizarine Red B, Alizarine Red L, Eljon Madder M, Alizarine 3B, Mordant Red 11, Turkey Red W, Alizarine L paste, Alizarine Red IP, Alizarine indicator, Certiqual Alizarine

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

InChIKey: RGCKGOZRHPZPFP-UHFFFAOYSA-N

72-48-0
1,2-dihydroxyanthraquinone dibenzoate (2 suppliers)
Compound Structure IUPAC Name: (1-benzoyloxy-9,10-dioxoanthracen-2-yl) benzoate | CAS Registry Number: 6375-18-4
Synonyms: 9,10-dioxo-9,10-dihydroanthracene-1,2-diyl dibenzoate, Alizarin dibenzoate, 1,2-DIHYDROXYANTHRAQUINONE DIBENZOATE, CHEMBL4211455, ZINC4017310, STK369060, AKOS005444691, MCULE-7770829099, ST50944926, (1-benzoyloxy-9,10-dioxo-2-anthryl) benzoate, 9,10-dioxo-2-phenylcarbonyloxyanthryl benzoate

Molecular Formula: C28H16O6Molecular Weight: 448.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LPSMBZPPQXBDRL-UHFFFAOYSA-N

6375-18-4
1,2-DIHYDROXYAPORPHINE (3 suppliers)
Compound Structure Synonyms: 1,2-Dihydroxyaporphine, CID151086, 4H-Dibenzo(de,g)quinoline-1,2-diol, 5,6,6a,7-tetrahydro-6-methyl-, (R)-

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SYKWSIUDXOQIDR-UHFFFAOYSA-N

3175-79-9
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