1,2-dihydrospiro[indole-3,3'-thietan]-2-one,1,2-Dihydrospiro[indole-3,4'-oxane] hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

31501 to 31550 of 357817 results Page:

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PRODUCT NAME

CAS Registry Number

1,2-dihydrospiro[indole-3,3'-thietan]-2-one (3 suppliers)

IUPAC Name: spiro[1H-indole-3,3'-thietane]-2-one | CAS Registry Number: 1373029-42-5
Synonyms: Spiro[indoline-3,3'-thietan]-2-one, CS-0069132, D73727

Molecular Formula:	C₁₀H₉NOS	Molecular Weight:	191.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRUBBISGFBJNOI-UHFFFAOYSA-N

1373029-42-5

1,2-Dihydrospiro[indole-3,4'-oxane] hydrochloride (4 suppliers)

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:	C₁₂H₁₆ClNO	Molecular Weight:	225.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LZHOPFJQMLGBCB-UHFFFAOYSA-N

1803581-30-7

1,2-DIHYDROTANSHINQUINONE (7 suppliers)

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:	C₁₈H₁₄O₃	Molecular Weight:	278.301960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OYOSADAKNZWZGA-UHFFFAOYSA-N

77769-21-2

1,2-DIHYDROTETRAPHENE-1,2-DIOL (2 suppliers)

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:	C₄₅H₃₆O	Molecular Weight:	592.782 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UYFVQZFETPTFEV-UHFFFAOYSA-N

6266-48-4

1,2-Dihydrothieno[3,2-d][1,2,3]diazaborin-1-ol (2 suppliers)

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:	C₅H₅BN₂OS	Molecular Weight:	151.982000 [g/mol]
H-Bond Donor:	2	H-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)

IUPAC Name: 1,2-dihydrotriazolo[4,5-c]pyridine-4-thione | CAS Registry Number: 34550-61-3
Synonyms: NSC143159, AC1NP2XD, NSC-143159

Molecular Formula:	C₅H₄N₄S	Molecular Weight:	152.177060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LIGFCFBGTQNNOL-UHFFFAOYSA-N

34550-61-3

1,2-DIHYDROTRIPHENYLENE (2 suppliers)

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:	C₁₈H₁₄	Molecular Weight:	230.303760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KUAFOUVGEDCTEN-UHFFFAOYSA-N

68151-18-8

1,2-Dihydroxy methyl Benzene (30 suppliers)

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:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XMUZQOKACOLCSS-UHFFFAOYSA-N

612-14-6

1,2-DIHYDROXY-1,2-DIHYDROBENZO[B]NAPHTHO(2,1-D)THIOPHENE (3 suppliers)

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:	C₁₆H₁₂O₂S	Molecular Weight:	268.330280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BYFVXOICIXESGI-SWLSCSKDSA-N

125847-45-2

1,2-DIHYDROXY-1,2-DIHYDRONAPHTHALENE (8 suppliers)

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:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QPUHWUSUBHNZCG-UWVGGRQHSA-N

771-16-4

1,2-DIHYDROXY-1,2-DIMETHYLACENAPHTHENE (1 supplier)

1,2-DIHYDROXY-3,4-EPOXY-1,2,3,4-TETRAHYDRO-6-METHYLCHRYSENE (1 supplier)

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:	C₁₉H₁₆O₃	Molecular Weight:	292.328540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PYPGXSRNRQKRQD-UHFFFAOYSA-N

99762-88-6

1,2-DIHYDROXY-3,4-EPOXY-1,2,3,4-TETRAHYDROPHENANTHRENE (9 suppliers)

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:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YMUIEZKBBVSZNE-RFQIPJPRSA-N

67737-62-6

1,2-Dihydroxy-3,5-diformylbenzene (4 suppliers)

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:	C₈H₆O₄	Molecular Weight:	166.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YZJVWIUMDDXVEA-UHFFFAOYSA-N

116315-07-2

1,2-Dihydroxy-3-hydroxymethyl-9,10-anthraquinone (2 suppliers)

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:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MJWOLCKCMOQXJR-UHFFFAOYSA-N

22296-60-2

1,2-DIHYDROXY-3-METHYLANTHRAQUINONE (11 suppliers)

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:	C₁₅H₁₀O₄	Molecular Weight:	254.237500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QPAGCTACMMYJIO-UHFFFAOYSA-N

602-63-1

1,2-dihydroxy-4'-chlorobiphenyl (4 suppliers)

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:	C₁₂H₉ClO₂	Molecular Weight:	220.651660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SCKSZDPELRSPES-UHFFFAOYSA-N

55097-84-2

1,2-DIHYDROXY-4-(NITROVINYL)BENZENE (5 suppliers)

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:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LLJASJHXECDHOM-ONEGZZNKSA-N

108074-44-8

1,2-DIHYDROXY-4-METHOXY-CYCLOPENTANECARBOXYLIC ACID METHYL ESTER (3 suppliers)

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:	C₈H₁₄O₅	Molecular Weight:	190.193760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VQYPEAJELJYYML-UHFFFAOYSA-N

76325-19-4

1,2-Dihydroxy-4-nitro-9,10-anthraquinone (2 suppliers)

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:	C₁₄H₇NO₆	Molecular Weight:	285.208480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KPQISZIQPSSIKA-UHFFFAOYSA-N

2243-71-2

1,2-Dihydroxy-4-Nitrobenzene (13 suppliers)

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:	C₆H₅NO₄	Molecular Weight:	155.108200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XJNPNXSISMKQEX-UHFFFAOYSA-N

3316-09-4

1,2-DIHYDROXY-5,6-DIMETHYL-3,4-EPOXY-1,2,3,4-TETRAHYDROCHRYSENE (4 suppliers)

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:	C₂₀H₁₈O₃	Molecular Weight:	306.355120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GTDVLOQPWWYRHL-FUMNGEBKSA-N

139562-15-5

1,2-DIHYDROXY-5,7-DIMETHYL-3,4-EPOXY-1,2,3,4-TETRAHYDROCHRYSENE (1 supplier)

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:	C₂₀H₁₈O₃	Molecular Weight:	306.355120 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₄H₁₂ClNO₂	Molecular Weight:	261.703580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LXCLWVBBUKDGOP-UHFFFAOYSA-N

7597-64-0

1,2-dihydroxy-5-(methylsulfanyl)pent-1-en-3-one (1 supplier)

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:	C₆H₁₀O₃S	Molecular Weight:	162.206800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CILXJJLQPTUUSS-UHFFFAOYSA-N

151169-51-6

1,2-DIHYDROXY-6,7,8,9-TETRAHYDRO-6-AMINOBENZOCYCLOHEPTENE (2 suppliers)

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:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SOHMUCQUZPSTJF-UHFFFAOYSA-N

90109-12-9

1,2-DIHYDROXY-6-(N-(2-METHYLETHYL)AMINO)-6,7,8,9-TETRAHYDROBENZOCYCLOHEPTENE (2 suppliers)

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:	C₁₄H₂₃NO₂	Molecular Weight:	237.337920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MFXHRNULWXHMBG-UHFFFAOYSA-N

90109-14-1

1,2-DIHYDROXY-6-METHYLCHRYSENE (4 suppliers)

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:	C₁₉H₁₆O₂	Molecular Weight:	276.329140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FBTQOHSCSMDZOV-RTBURBONSA-N

74206-70-5

1,2-dihydroxy-8-nitro-6H-Dibenzo[b,d]pyran-6-one (1 supplier)

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:	C₁₃H₇NO₆	Molecular Weight:	273.197780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GRFGIIJCSBXOTA-UHFFFAOYSA-N

512186-35-5

1,2-DIHYDROXY-9-NITRO-1,2-DIHYDROANTHRACENE (1 supplier)

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:	C₁₄H₁₁NO₄	Molecular Weight:	257.241440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QSXWJHDDFBXFHY-UHFFFAOYSA-N

97509-29-0

1,2-DIHYDROXY-EPOXY-1,2,3,4-TETRAHYDRO-5-METHYLCHRYSENE (3 suppliers)

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:	C₁₉H₁₆O₃	Molecular Weight:	292.328540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZSDQORKDUNMTQA-GISIPNDBSA-N

81851-68-5

1,2-Dihydroxyanthraquinone (30 suppliers)

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:	C₁₄H₈O₄	Molecular Weight:	240.210920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RGCKGOZRHPZPFP-UHFFFAOYSA-N

72-48-0

1,2-dihydroxyanthraquinone dibenzoate (3 suppliers)

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:	C₂₈H₁₆O₆	Molecular Weight:	448.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LPSMBZPPQXBDRL-UHFFFAOYSA-N

6375-18-4

1,2-DIHYDROXYAPORPHINE (3 suppliers)

Synonyms: 1,2-Dihydroxyaporphine, CID151086, 4H-Dibenzo(de,g)quinoline-1,2-diol, 5,6,6a,7-tetrahydro-6-methyl-, (R)-

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SYKWSIUDXOQIDR-UHFFFAOYSA-N

3175-79-9

1,2-Dihydroxybenzene-1-13C (4 suppliers)

334974-04-8

1,2-DIHYDROXYBENZENE-1-13C,99 ATOM % 13C (1 supplier)

4974-04-8

1,2-DIHYDROXYBENZENE-D6 99.5% (1 supplier)

1,2-DIHYDROXYBENZENE-D6,98 ATOM % D (6 suppliers)

IUPAC Name: 1,2,3,4-tetradeuterio-5,6-dideuteriooxybenzene | CAS Registry Number: 202656-22-2
Synonyms: 1,2-Dihydroxybenzene-d6, Catechol-d6, SCHEMBL13916523

Molecular Formula:	C₆H₆O₂	Molecular Weight:	116.147611 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YCIMNLLNPGFGHC-UDDMDDBKSA-N

202656-22-2

1,2-Dihydroxycyclobuta[b]quinoxaline-5-carboxylic acid (0 suppliers)

IUPAC Name: 1,2-dihydroxycyclobuta[b]quinoxaline-5-carboxylic acid | CAS Registry Number: 1447965-91-4
Synonyms: 1,2-dihydroxycyclobuta[b]quinoxaline-5-carboxylic acid, 20560-88-7, BBL033384, STL315314, ZINC32219972, AKOS022140709, Cyclobuta[b]quinoxaline-5-carboxylic acid, 1,2,3,8-tetrahydro-1,2-dioxo-, VS-12029, CS-0337217, F2158-1685, 1,2,3,8-Tetrahydro-1,2-dioxocyclobuta[b]quinoxaline-5-carboxylic acid, 1,2-Dioxo-1,2,3,8-tetrahydrocyclobuta[b]quinoxaline-5-carboxylic acid #

Molecular Formula:	C₁₁H₆N₂O₄	Molecular Weight:	230.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LGPJVOZPQKPIIC-UHFFFAOYSA-N

1447965-91-4

1,2-DIHYDROXYETHANE-1,2-DISULFONIC ACID (0 suppliers)

IUPAC Name: 1,2-dihydroxyethane-1,2-disulfonic acid | CAS Registry Number: 52845-72-4
Synonyms: 1,2-dihydroxyethane-1,2-disulfonic acid, Glyoxal bisulfite, Glyoxal bisulphite, 1,2-Ethanedisulfonic acid, 1,2-dihydroxy-, Glyoxal-sodium bisulfite, Glyoxal-sodium-bisulfite, Sodium glyoxal bisulfite, Glyoxal disodium bisulfite, NSC18262, AC1Q6WBT, AGN-PC-00HYLG, AC1L2RG2, CTK0E2574, KST-1B4865, AR-1B5816, 1, 2-Ethanedisulfonic acid, 1,2-dihydroxy-, disodium salt; 1,2-Dihydroxy-1,2-ethanedisulfonate; 1,2-Dihydroxy-1,2-ethanedisulfonic acid; Disodium 1,2-dihydroxy-1,2-ethanedisulfonate; Glyoxal disodium, 18381-20-9, bisulfite (*disodium salt*); Glyoxal-sodium bisulfite (*disodium salt*); Glyoxal-sodium bisulfite adduct (1:2); Glyoxal-sodium-bisulfite (*disodium salt*); Sodium glyoxal bisulfite (*disodium salt*)

Molecular Formula:	C₂H₆O₈S₂	Molecular Weight:	222.194240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: HADMFXUIQRIRMV-UHFFFAOYSA-N

52845-72-4

1,2-Dihydroxyfluorene (0 suppliers)

IUPAC Name: 9H-fluorene-1,2-diol | CAS Registry Number: 42523-11-5
Synonyms: 9H-fluorene-1,2-diol, 9H-Fluorenediol, ACMC-20ibpn, 1-2DHFLUORENE, AC1L9AYV, SureCN1261848, CHEBI:28565, CTK1D7700, C07724, 88898-07-1

Molecular Formula:	C₁₃H₁₀O₂	Molecular Weight:	198.217300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZQLOWXRDVDYRGA-UHFFFAOYSA-N

42523-11-5

1,2-DIHYDROXYHEXAHYDROCANNABINOL ACETATE (1 supplier)

IUPAC Name: [(6aR,9R,10R,10aR)-1-acetyloxy-9-hydroxy-6,6,9-trimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-10-yl] acetate | CAS Registry Number: 77369-37-0
Synonyms: 1,2-DHHCA, 1,2-Dihydroxyhexahydrocannabinol acetate, CID196027, 1alpha,2beta-Dihydroxyhexahydrocannabinol acetate, 1beta,2alpha-Dihydroxyhexahydrocannabinol acetate, 6H-Dibenzo(b,d)pyran-1,9,10-triol, 6a,7,8,9,10,10a-hexahydro-6,6,9-trimethyl-3-pentyl-, 1,10-diacetate, (6aR-(6aalpha,9alpha,10beta,10abeta))-

Molecular Formula:	C₂₅H₃₆O₆	Molecular Weight:	432.549740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AKKUOWPVNQCJMO-RQNMURNCSA-N

77369-37-0

1,2-DIHYDROXYINDAN (1 supplier)

1,2-DIHYDROXYINDANE (8 suppliers)

IUPAC Name: 2,3-dihydro-1H-indene-1,2-diol | CAS Registry Number: 4370-02-9
Synonyms: 1,2-Dihydroxyindan, 1,2-Indanediol, 1,2-Indandiol, cis-, 1,2-Indandiol, trans-, 2,3-dihydro-1H-indene-1,2-diol, 1H-Indene-1,2-diol, 2,3-dihydro-, cis-, 1H-Indene-1,2-diol, 2,3-dihydro-, trans-, 46447-43-2, 4647-42-1, indane-1,2-diol, 1,2-Indandiol, (1R,2S)-2,3-dihydro-1H-indene-1,2-diol, (1S,2S)-2,3-dihydro-1H-indene-1,2-diol, ACMC-1ALQV, AC1LAV9I, SureCN562559, (1R,2R)-indan-1,2-diol, 1H-Indenediol, 2,3-dihydro-, CTK0G1083, 4647-43-2

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YKXXBEOXRPZVCC-UHFFFAOYSA-N

4370-02-9

1,2-DIHYDROXYMELATONIN (1 supplier)

1,2-DIHYDROXYPHENYL-4-PYRIDINIUM BROMIDE (0 suppliers)

IUPAC Name: 4-pyridin-1-ium-1-ylbenzene-1,2-diol;bromide | CAS Registry Number: 61799-01-7
Synonyms: ST50975109, 1,2-Dihydroxyphenyl-4-pyridinium bromide, AC1O593A, 4-pyridylbenzene-1,2-diol, bromide, MCULE-3486570922, 4-pyridin-1-ium-1-ylbenzene-1,2-diol bromide, Pyridinium, 1-(3,4-dihydroxyphenyl)-, bromide

Molecular Formula:	C₁₁H₁₀BrNO₂	Molecular Weight:	268.106600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XZBXGXOHSVLKGX-UHFFFAOYSA-N

61799-01-7

1,2-DIHYDROXYPROPYL 3-HYDROXY-3-PHENYLALANINATE (4 suppliers)

IUPAC Name: 1,2-dihydroxypropyl 2-amino-3-(3-hydroxyphenyl)propanoate | CAS Registry Number: 63978-27-8
Synonyms: 3-Tyrosyloxy-1,2-propanediol, m-Tyrosine, 1,2-dihydroxypropyl ester, EINECS 264-587-7, CID115456, 1,2-Dihydroxypropyl 3-hydroxy-3-phenylalaninate, LS-158273

Molecular Formula:	C₁₂H₁₇NO₅	Molecular Weight:	255.267080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ICXBKMXYDWPSIY-UHFFFAOYSA-N

63978-27-8

1,2-Dihydroxyquinazoline (23 suppliers)

IUPAC Name: 1H-quinazoline-2,4-dione | CAS Registry Number: 86-96-4
Synonyms: Benzoyleneurea, Benzouracil, Quinazolinedione, Urea, benzoylene-, Quinazoline-2,4-dione, 2,4-Dihydroxyquinazoline, 2,4(1H,3H)-Quinazolinedione, 2-Keto-4-quinazolinone, Quinazoline-2,4-diol, Maybridge1_000647, WLN: T66 BMVMVJ, 2,4-Dioxotetrahydroquinazoline, Oprea1_764687, 1H-quinazoline-2,4-quinone, MLS000762991, 142026_ALDRICH, (1H,3H)-Quinazoline-2,4-dione, 2.4(1H,3H)-Quinazolinedione, NSC 2108, STOCK5S-55032

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SDQJTWBNWQABLE-UHFFFAOYSA-N

86-96-4

1,2-DIHYDROXYTETRALIN (2 suppliers)

IUPAC Name: (6-methoxy-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl) 4-nitrobenzoate | CAS Registry Number: 59279-42-4
Synonyms: NSC86095, AC1L5XCB, Methyl 3,5-O-(1-methylethylidene)-2-O-(4-nitrobenzoyl)pentofuranoside, AC1Q1Z3W, WUVXSEPTWRBAOY-UHFFFAOYSA-N, NSC-86095, OR291078, Methyl 2-O-[p-nitrobenzoyl]-3,5-O-isopropylidene-.beta.-d-xylofuranoside, Methyl 3,5-O-(1-methylethylidene)-2-O-(4-nitrobenzoyl)pentofuranoside #, (6-methoxy-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl) 4-nitrobenzoate

Molecular Formula:	C₁₆H₁₉NO₈	Molecular Weight:	353.327 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WUVXSEPTWRBAOY-UHFFFAOYSA-N

59279-42-4

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