3',4'-DIHYDRO-2'H-SPIRO[CYCLOHEXANE-1,1'-PYRROLO[1,2-A]PYRAZINE], 95%,3',4'-DIHYDRO-2'H-SPIRO[CYCLOPENTANE-1,1'-PYRROLO[1,2-A]PYRAZINE], 95% Suppliers & Manufacturers

CHEMICAL products beginning with : 3

501 to 550 of 214977 results Page:

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PRODUCT NAME

CAS Registry Number

3',4'-DIHYDRO-2'H-SPIRO[CYCLOHEXANE-1,1'-PYRROLO[1,2-A]PYRAZINE], 95% (4 suppliers)

IUPAC Name: spiro[3,4-dihydro-2H-pyrrolo[1,2-a]pyrazine-1,1'-cyclohexane] | CAS Registry Number: 1210513-03-3
Synonyms: 3',4'-Dihydro-2'H-spiro[cyclohexane-1,1'-pyrrolo[1,2-a]pyrazine], Ambcb4035528, MolPort-008-423-842, AKOS006346072, AJ-85348, AK125412, Y-6904

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OZCKMMNQSXHJHE-UHFFFAOYSA-N

1210513-03-3

3',4'-DIHYDRO-2'H-SPIRO[CYCLOPENTANE-1,1'-PYRROLO[1,2-A]PYRAZINE], 95% (7 suppliers)

IUPAC Name: spiro[3,4-dihydro-2H-pyrrolo[1,2-a]pyrazine-1,1'-cyclopentane] | CAS Registry Number: 1210719-18-8
Synonyms: 3',4'-Dihydro-2'H-spiro[cyclopentane-1,1'-pyrrolo[1,2-a]pyrazine], Ambcb4035853, MolPort-008-423-841, AKOS006346071, AJ-85347, AK125447, Y-6903

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GVGZDJBTVHBYHL-UHFFFAOYSA-N

1210719-18-8

3',4'-DIHYDRO-2'H-SPIRO[CYCLOPROPANE-1,1'-ISOQUINOLINE] HCL (4 suppliers)

IUPAC Name: spiro[3,4-dihydro-2H-isoquinoline-1,1'-cyclopropane];hydrochloride | CAS Registry Number: 2250243-32-2

Molecular Formula:	C₁₁H₁₄ClN	Molecular Weight:	195.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SBUZPZQXYLDVJD-UHFFFAOYSA-N

2250243-32-2

3',4'-Dihydro-2'H-spiro[cyclopropane-1,1'-naphthalene]-3-amine (1 supplier)

IUPAC Name: spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-amine | CAS Registry Number: 1250796-74-7
Synonyms: 3',4'-dihydro-2'H-spiro[cyclopropane-1,1'-naphthalene]-3-amine, SCHEMBL17963529, AKOS011676639, MCULE-5645462712

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IGXYHBHMUDFFIA-UHFFFAOYSA-N

1250796-74-7

3',4'-Dihydro-2'H-spiro[cyclopropane-1,1'-naphthalene]-3-amine hydrochloride (1 supplier)

IUPAC Name: spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-amine;hydrochloride | CAS Registry Number: 1375474-45-5
Synonyms: 3',4'-dihydro-2'H-spiro[cyclopropane-1,1'-naphthalene]-3-amine hydrochloride, SCHEMBL19030973, AKOS024015525, MCULE-3338054443, NE48458, Z1456202108

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RRZHJFNPPKWVOY-UHFFFAOYSA-N

1375474-45-5

3',4'-Dihydro-2'H-spiro[cyclopropane-1,1'-naphthalene]-3-carboxylic acid (2 suppliers)

IUPAC Name: spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-carboxylic acid | CAS Registry Number: 1248314-77-3
Synonyms: 3',4'-dihydro-2'H-spiro[cyclopropane-1,1'-naphthalene]-3-carboxylic acid, SCHEMBL19041440, AKOS011676456, MCULE-5213746270, NE34283, Z1276745159

Molecular Formula:	C₁₃H₁₄O₂	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVRLFWFGLWUZBD-UHFFFAOYSA-N

1248314-77-3

3',4'-Dihydro-2'H-spiro[cyclopropane-1,1'-naphthalene]-3-ylmethanamine hydrochloride (1 supplier)

IUPAC Name: spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-ylmethanamine;hydrochloride | CAS Registry Number: 1394040-37-9
Synonyms: 3',4'-dihydro-2'H-spiro[cyclopropane-1,1'-naphthalene]-3-ylmethanamine hydrochloride, AKOS026743600, MCULE-6485357902, NE51664

Molecular Formula:	C₁₃H₁₈ClN	Molecular Weight:	223.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FWLGQLCWMUQGPE-UHFFFAOYSA-N

1394040-37-9

3',4'-Dihydro-2'H-spiro[cyclopropane-1,1'-naphthalene]-4'-one (2 suppliers)

IUPAC Name: spiro[2,3-dihydronaphthalene-4,1'-cyclopropane]-1-one | CAS Registry Number: 67688-27-1
Synonyms: 3',4'-dihydro-2'H-spiro[cyclopropane-1,1'-naphthalene]-4'-one, 2',3'-Dihydro-4'H-spiro[cyclopropane-1,1'-naphthalen]-4'-one, 2'H-spiro[cyclopropane-1,1'-naphthalen]-4'(3'H)-one, SCHEMBL18192195, CS-0079298

Molecular Formula:	C₁₂H₁₂O	Molecular Weight:	172.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PWXZLGVZNJPXIV-UHFFFAOYSA-N

67688-27-1

3',4'-DIHYDRO-2'H-SPIRO[MORPHOLINE-3,1'-NAPHTHALENE] (0 suppliers)

IUPAC Name: (4R)-spiro[2,3-dihydro-1H-naphthalene-4,3'-morpholine] | CAS Registry Number: 1540690-55-8
Synonyms: 3',4'-dihydro-2'H-spiro[morpholine-3,1'-naphthalene], (4R)-spiro[2,3-dihydro-1H-naphthalene-4,3'-morpholine], ZINC83344041

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWVJFPJJSLDRLY-ZDUSSCGKSA-N

1540690-55-8

3',4'-Dihydro-2'H-spiro[oxane-4,1'-pyrrolo[1,2-a]pyrazine] (4 suppliers)

IUPAC Name: spiro[3,4-dihydro-2~{H}-pyrrolo[1,2-a]pyrazine-1,4'-oxane] | CAS Registry Number: 1542441-75-7
Synonyms: 3',4'-dihydro-2'H-spiro[oxane-4,1'-pyrrolo[1,2-a]pyrazine], MolPort-029-515-959, ZINC84352969, AKOS023418102, Z2017679141

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GNDDFYJHDNZALG-UHFFFAOYSA-N

1542441-75-7

3',4'-Dihydro-2'H-spiro[oxetane-3,1'-pyrrolo[1,2-a]pyrazine] (1 supplier)

2230803-14-0

3',4'-Dihydro-2'H-spiro[oxolane-3,1'-pyrrolo[1,2-a]pyrazine] (2 suppliers)

IUPAC Name: spiro[3,4-dihydro-2H-pyrrolo[1,2-a]pyrazine-1,3'-oxolane] | CAS Registry Number: 1803601-30-0
Synonyms: 3',4'-dihydro-2'H-spiro[oxolane-3,1'-pyrrolo[1,2-a]pyrazine]

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJPLYFWXABNNCO-UHFFFAOYSA-N

1803601-30-0

3',4'-Dihydro-2'H-spiro[piperidine-1,1'-quinolin]-1-ium bromide (0 suppliers)

109402-44-0

3',4'-Dihydro-2,2'-dimethyl(3,6'-bi-2H-1-benzopyran)-7,7'-diol (1 supplier)

IUPAC Name: 3-(7-hydroxy-2-methyl-3,4-dihydro-2H-chromen-6-yl)-2-methyl-2H-chromen-7-ol | CAS Registry Number: 41347-48-2
Synonyms: AGN-PC-0JEMZQ, CTK8I6650, 3',4'-Dihydro-2,2'-dimethyl -7,7'-diol, 3-(7-hydroxy-2-methyl-3,4-dihydro-2H-chromen-6-yl)-2-methyl-2H-chromen-7-ol

Molecular Formula:	C₂₀H₂₀O₄	Molecular Weight:	324.370400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SEZWFMLEDMYZTG-UHFFFAOYSA-N

41347-48-2

3',4'-DIHYDRO-2H,2'H,5H-SPIRO[IMIDAZOLIDINE-4,1'-NAPHTHALENE]-2,5-DIONE (1 supplier)

3',4'-Dihydro-3-hydroxy-2'-methyl-7',8'-dimethoxyspiro[2H-indene-2,1'(2'H)-isoquinolin]-1(3H)-one (1 supplier)

IUPAC Name: 3'-hydroxy-7,8-dimethoxy-2-methylspiro[3,4-dihydroisoquinoline-1,2'-3H-indene]-1'-one | CAS Registry Number: 55700-35-1
Synonyms: AC1LCI7A, Spiro[2H-indene-2,1'(2'H)-isoquinolin]-1(3H)-one, 3',4'-dihydro-3-hydroxy-7',8'-dimethoxy-, JRCASSLNILYVNJ-UHFFFAOYSA-N, 3'-hydroxy-7,8-dimethoxy-2-methylspiro[3,4-dihydroisoquinoline-1,2'-3H-indene]-1'-one

Molecular Formula:	C₂₀H₂₁NO₄	Molecular Weight:	339.391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JRCASSLNILYVNJ-UHFFFAOYSA-N

55700-35-1

3',4'-Dihydro-6',7'-dihydroxy-3,5'-dimethoxyspiro[2,5-cyclohexadiene-1,1'(2'H)-naphthalen]-4-one (1 supplier)

IUPAC Name: 6,7-dihydroxy-2',8-dimethoxyspiro[2,3-dihydro-1H-naphthalene-4,4'-cyclohexa-2,5-diene]-1'-one | CAS Registry Number: 74474-67-2
Synonyms: Spiroelliptin

Molecular Formula:	C₁₇H₁₈O₅	Molecular Weight:	302.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OJQQUUXGNPFNEZ-UHFFFAOYSA-N

74474-67-2

3',4'-DIHYDRO-6'-BROMO-SPIRO[IMIDAZOLIDINE-4,2(1'H)-NAPHTHALENE]-2,5-DIONE (5 suppliers)

IUPAC Name: 7-bromospiro[2,4-dihydro-1H-naphthalene-3,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 659736-46-6
Synonyms: SCHEMBL1715310, TYWWPNFEOUBYDY-UHFFFAOYSA-N, AKOS012935633, (+/-)-6'-Bromo-3',4'-dihydro-1'H-spiro[imidazolidine-4,2'-naphthalene]-2,5-dione, 3',4'-DIHYDRO-6'-BROMO-SPIRO[IMIDAZOLIDINE-4,2 -NAPHTHALENE]-2,5-DIONE

Molecular Formula:	C₁₂H₁₁BrN₂O₂	Molecular Weight:	295.131940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TYWWPNFEOUBYDY-UHFFFAOYSA-N

659736-46-6

3',4'-dihydro-7'-methoxyspiro(imidazolidine-4,2'(1'h)-naphthalene)-2,5-dione (2 suppliers)

IUPAC Name: 6-methoxyspiro[2,4-dihydro-1H-naphthalene-3,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 35485-63-3
Synonyms: BRN 0023132, 7'-methoxy-3',4'-dihydro-1'h,2h,5h-spiro[imidazolidine-4,2'-naphthalene]-2,5-dione, S.2-792, 6-methoxyspiro[2,4-dihydro-1H-naphthalene-3,5'-imidazolidine]-2',4'-dione, 3',4'-Dihydro-7'-methoxyspiro(imidazolidine-4,2'(1'H)-naphthalene)-2,5-dione, Spiro(imidazolidine-4,2'(1'H)-naphthalene)-2,5-dione, 3',4'-dihydro-7'-methoxy-, AC1L4YMC, AC1Q6GIR, AGN-PC-0JN70L, AR-1H3659, LS-146145, 4-25-00-00359 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JZDWUNFEUMHNMF-UHFFFAOYSA-N

35485-63-3

3',4'-Dihydro-spiro[cyclohexane-1,1'(2'H)-pyrido[3,4-B]indole]-3'-carboxylic acid (0 suppliers)

3',4'-DIHYDROINFECTOPYRONE (1 supplier)

IUPAC Name: (E)-5-(4-methoxy-5-methyl-6-oxopyran-2-yl)-3-methylhex-4-enoic acid | CAS Registry Number: 1083198-57-5
Synonyms: (E)-5-(4-methoxy-5-methyl-6-oxopyran-2-yl)-3-methylhex-4-enoic acid, 3',4'-Dihydroinfectopyrone, CHEBI:188543, AKOS040736362, 5-(4-Methoxy-3-methyl-2-oxo-2H-pyran-6-yl)-3-methylhex-4-enoic acid

Molecular Formula:	C₁₄H₁₈O₅	Molecular Weight:	266.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MPAYQRIVOSEDQH-WEVVVXLNSA-N

1083198-57-5

3',4'-Dihydrospiro[7H-benzo[c]fluorene-7,1'(2'H)-naphthalene] (1 supplier)

IUPAC Name: spiro[2,3-dihydro-1H-naphthalene-4,7'-benzo[c]fluorene] | CAS Registry Number: 40548-42-3
Synonyms: AC1LCHB2, Spiro[7H-benzo[c]fluorene-7,1'(2'H)-naphthalene], 3',4'-dihydro-, SEQGYXVXASQPMW-UHFFFAOYSA-N, spiro[2,3-dihydro-1H-naphthalene-4,7'-benzo[c]fluorene]

Molecular Formula:	C₂₆H₂₀	Molecular Weight:	332.446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SEQGYXVXASQPMW-UHFFFAOYSA-N

40548-42-3

3',4'-dihydrospiro[azetidine-3,2'-[1]benzopyran]- 4'-one hydrochloride (3 suppliers)

IUPAC Name: spiro[3H-chromene-2,3'-azetidine]-4-one;hydrochloride | CAS Registry Number: 1236862-45-5
Synonyms: 3',4'-dihydrospiro[azetidine-3,2'-[1]benzopyran]-4'-one hydrochloride, AKOS026746767, F2167-0380

Molecular Formula:	C₁₁H₁₂ClNO₂	Molecular Weight:	225.672 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TYWUOQGJIFWZDU-UHFFFAOYSA-N

1236862-45-5

3',4'-Dihydrospiro[azetidine-3,2'-pyrano[2,3-c]pyridine] (0 suppliers)

2771352-14-6

3',4'-Dihydrospiro[azetidine-3,2'-pyrano[3,2-c]pyridine] (0 suppliers)

2771352-55-5

3',4'-dihydrospiro[cyclopentane-1,2'-pyrano[2,3-b]pyridine]-4'-one (2 suppliers)

IUPAC Name: spiro[3H-pyrano[2,3-b]pyridine-2,1'-cyclopentane]-4-one | CAS Registry Number: 2225147-30-6
Synonyms: Spiro[cyclopentane-1,2'-pyrano[2,3-b]pyridin]-4'(3'H)-one, spiro[3H-pyrano[2,3-b]pyridine-2,1'-cyclopentane]-4-one

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SMGBFMYCSJJUKW-UHFFFAOYSA-N

2225147-30-6

3',4'-dihydrospiro[oxane-4,2'-pyrano[2,3-b]pyridine]-4'-one (2 suppliers)

IUPAC Name: spiro[3H-pyrano[2,3-b]pyridine-2,4'-oxane]-4-one | CAS Registry Number: 2225142-42-5
Synonyms: 2,3,5,6-Tetrahydrospiro[pyran-4,2'-pyrano[2,3-b]-pyridin]-4'(3'H)-one, spiro[3H-pyrano[2,3-b]pyridine-2,4'-oxane]-4-one, 2,3,5,6-Tetrahydrospiro[pyran-4,2'-pyrano[2,3-b]pyridin]-4'(3'H)-one

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UQLMDNZLCTUNAU-UHFFFAOYSA-N

2225142-42-5

3',4'-Dihydrospiro[piperidine-4,2'-pyrano[3,2-c]pyridine] (0 suppliers)

1824281-31-3

3',4'-Dihydroxy-?-(isopropylamino)propiophenone (0 suppliers)

IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(propan-2-ylamino)propan-1-one | CAS Registry Number: 28227-96-5
Synonyms: Phenisonone, BRN 2214448, 1-(3,4-dihydroxyphenyl)-2-(propan-2-ylamino)propan-1-one, 3',4'-Dihydroxy-2-(isopropylamino)propiophenone, Propiophenone, 3',4'-dihydroxy-2-(isopropylamino)-, 1-Propanone, 1-(3,4-dihydroxyphenyl)-2-((1-methylethyl)amino)-, 715646-49-4, AGN-PC-0JLADS, AC1L2GNY, SCHEMBL2107796, CHEMBL2110649, CTK8H9924, LS-125157, 4-14-00-00850 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GPHUDPVNXDFRCO-UHFFFAOYSA-N

28227-96-5

3',4'-Dihydroxy-[1,1'-binaphthalene]-3,4-dione (0 suppliers)

60599-29-3

3',4'-DIHYDROXY-2'-METHOXYACETOPHENONE (6 suppliers)

IUPAC Name: 1-(3,4-dihydroxy-2-methoxyphenyl)ethanone | CAS Registry Number: 27829-93-2
Synonyms: CTK4G0311, AKOS006279188, AG-E-88874, Ethanone,1-(3,4-dihydroxy-2-methoxyphenyl)-, Acetophenone,3',4'-dihydroxy-2'-methoxy- (8CI), 1-(3,4-DIHYDROXY-2-METHOXYPHENYL)ETHANONE

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YQFVHMURFLVSHG-UHFFFAOYSA-N

27829-93-2

3',4'-DIHYDROXY-2-((1,2,3,4-TETRAHYDRO-2-NAPHTHYL)AMINO)ACETOPHENONE HCL (2 suppliers)

IUPAC Name: [2-(3,4-dihydroxyphenyl)-2-oxoethyl]-(1,2,3,4-tetrahydronaphthalen-2-yl)azanium chloride | CAS Registry Number: 16149-22-7
Synonyms: CID27717, LS-13505, N-beta-Tetra-hydronaphthyl noradrenalone hydrochloride, 3',4'-Dihydroxy-2-((1,2,3,4-tetrahydro-2-naphthyl)amino)acetophenone hydrochloride, Acetophenone, 3',4'-dihydroxy-2-((1,2,3,4-tetrahydro-2-naphthyl)amino)-, hydrochloride

Molecular Formula:	C₁₈H₂₀ClNO₃	Molecular Weight:	333.809300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PJAQHYXREKZYIG-UHFFFAOYSA-N

16149-22-7

3',4'-DIHYDROXY-2-(HEXAHYDRO-1H-AZEPIN-1-YL)ACETOPHENONE (2 suppliers)

IUPAC Name: 2-(azepan-1-yl)-1-(3,4-dihydroxyphenyl)ethanone | CAS Registry Number: 20195-20-4
Synonyms: CID29999, BRN 0201053, U 2556, LS-13476, 4-20-00-01423 (Beilstein Handbook Reference), 3',4'-Dihydroxy-2-(hexahydro-1H-azepin-1-yl)acetophenone, ACETOPHENONE, 3',4'-DIHYDROXY-2-(HEXAHYDRO-1H-AZEPIN-1-YL)-, Ethanone, 1-(3,4-dihydroxyphenyl)-2-(hexahydro-1H-azepin-1-yl)-, Ethanone, 1-(3,4-dihydroxyphenyl)-2-(hexahydro-1H-azepin-1-yl)- (9CI)

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HXEXAVBFVYCOOG-UHFFFAOYSA-N

20195-20-4

3',4'-DIHYDROXY-2-(ISOPROPYLAMINO)-ACETOPHENONE HCL (7 suppliers)

IUPAC Name: [2-(3,4-dihydroxyphenyl)-2-oxoethyl]-propan-2-ylazanium chloride | CAS Registry Number: 16899-81-3
Synonyms: EINECS 240-943-7, MolPort-000-699-000, NSC 23623, PHAR003645, U 12969A, CID28129, LS-13486, 3',4'-Dihydroxy-2-(isopropylamino)acetophenone hydrochloride, 3,4-Dihydroxy-alpha-(isopropylamino)acetophenone hydrochloride, 1-(3,4-Dihydroxyphenyl)-2-((1-methylethyl)amino) hydrochloride, ACETOPHENONE, 3',4'-DIHYDROXY-2-(ISOPROPYLAMINO)-, HYDROCHLORIDE, Ethanone, 1-(3,4-dihydroxyphenyl)-2-((1-methylethyl)amino)-, hydrochloride, Ethanone, 1-(3,4-dihydroxyphenyl)-2-((1-methylethyl)amino)-, hydrochloride (9CI)

Molecular Formula:	C₁₁H₁₆ClNO₃	Molecular Weight:	245.702640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IUNGEEAXDFWWSQ-UHFFFAOYSA-N

16899-81-3

3',4'-DIHYDROXY-2-(ISOPROPYLAMINO)BUTYROPHENONE (3 suppliers)

IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(propan-2-ylamino)butan-1-one | CAS Registry Number: 84254-92-2
Synonyms: EINECS 282-538-8, CID3019784, 3',4'-Dihydroxy-2-(isopropylamino)butyrophenone

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NHSSSPKMGHYPKB-UHFFFAOYSA-N

84254-92-2

3',4'-DIHYDROXY-2-(METHYLAMINO)-2'-NITROSOACETOPHENONE (2 suppliers)

IUPAC Name: 3-(hydroxyamino)-4-[2-(methylamino)acetyl]cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 65561-71-9
Synonyms: NSC270519, CID5358686, LS-13494, 3',4'-Dihydroxy-2'-nitroso-2-(methylamino)acetophenone, ACETOPHENONE, 3',4'-DIHYDROXY-2-(METHYLAMINO)-2'-NITROSO-, Ethanone, 1-(3,4-dihydroxy-2-nitrosophenyl)-2-(methylamino)-

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HMJMNWCIZRSNFO-UHFFFAOYSA-N

65561-71-9

3',4'-DIHYDROXY-2-(PYRROLIDIN-1-YL)ACETOPHENONE (4 suppliers)

IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-pyrrolidin-1-ylethanone | CAS Registry Number: 16899-82-4
Synonyms: CID28130, BRN 0176968, U 2956, LS-13504, 3',4'-Dihydroxy-2-(1-pyrrolidinyl)acetophenone, 1-(3,4-Dihydroxyphenyl)-2-(1-pyrrolidinyl)ethanone, 4-20-00-00184 (Beilstein Handbook Reference), ACETOPHENONE, 3',4'-DIHYDROXY-2-(1-PYRROLIDINYL)-, Ethanone, 1-(3,4-dihydroxyphenyl)-2-(1-pyrrolidinyl)-, Ethanone, 1-(3,4-dihydroxyphenyl)-2-(1-pyrrolidinyl)- (9CI)

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KSZQAZXCZAHBPB-UHFFFAOYSA-N

16899-82-4

3',4'-DIHYDROXY-A-NAPHTHOFLAVONE 0.97 (0 suppliers)

3',4'-DIHYDROXY-B-NAPHTHOFLAVONE 0.97 (0 suppliers)

3',4'-Dihydroxyacetophenone (16 suppliers)

IUPAC Name: 1-(3,4-dihydroxyphenyl)ethanone | CAS Registry Number: 1197-09-7
Synonyms: Qingxintong, Acetopyrocatechol, 4-Acetopyrocatechol, 4-Acetylpyrocatechol, 3,4-DIHYDROXYACETOPHENONE, Acetophenone-3',4'-dihydroxy, C8H8O3, Ethanone, 1-(3,4-dihydroxyphenyl)-, ZINC00900177, LS-67369, ST5117647, C10675

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UCQUAMAQHHEXGD-UHFFFAOYSA-N

1197-09-7

3',4'-DIHYDROXYACETOPHENONE (11 suppliers)

IUPAC Name: 2,2-dihydroxy-1-phenylethanone | CAS Registry Number: 28631-86-9
Synonyms: Dioxyacetophenone, Phenylglyoxal hydrate, Dihydroxyacetophenone, Phenylglyoxal monohydrate, Acetophenone, dihydroxy-, Ambkt32025, Dihydroxy 1-phenylethanone, 2,2-Dihydroxy-1-phenylethanone, Acetophenone, 2,2-dihydroxy-, Ethanone, 2,2-dihydroxy-1-phenyl-, FEMA No. 3662, Ethanone, 1-(dihydroxyphenyl)-, 2,2-Dihydroxy-1-phenyl-ethanone, MolPort-002-495-184, CID99611, BRN 2437741, NSC249825, ZINC01767981, .alpha.,.alpha.-Dihydroxyacetophenone, Ethanone, 1-phenyl-, dihydroxy deriv.

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NBIBDIKAOBCFJN-UHFFFAOYSA-N

28631-86-9

3',4'-DIHYDROXYACETOPHENONE-D3 (0 suppliers)

3',4'-DIHYDROXYFLAVONE-4' N-ACETYL-B-D-GLUCOSAMINIDE (0 suppliers)

3',4'-Dihydroxyflavonol (10 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-3-hydroxychromen-4-one | CAS Registry Number: 6068-78-6
Synonyms: 3',4'-dihydroxyflavonol, TNP00069, CHEBI:303779, MolPort-004-955-100, CID145826, ZINC00039321, NCGC00017204-01, NCGC00142445-01, ST056014, 2-(3,4-Dihydroxy-phenyl)-3-hydroxy-chromen-4-one, 2-(3,4-dihydroxyphenyl)-3-hydroxy-4H-chromen-4-one, 2-(3,4-Dihydroxyphenyl)-3-hydroxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-hydroxy-

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

InChIKey: KPGMHZQXQVDYNT-UHFFFAOYSA-N

6068-78-6

3',4'-DIHYDROXYFLURBIPROFEN (6 suppliers)

IUPAC Name: 2-[4-(3,4-dihydroxyphenyl)-3-fluorophenyl]propanoic acid | CAS Registry Number: 66067-41-2
Synonyms: 3',4'-Dihydroxyflurbiprofen, 3',4'-Dhf, CID128319, (1,1'-Biphenyl)-4-acetic acid, 2-fluro-3',4'-dihydroxy-alpha-methyl-

Molecular Formula:	C₁₅H₁₃FO₄	Molecular Weight:	276.259723 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PXJMZAQJKURKMR-UHFFFAOYSA-N

66067-41-2

3',4'-DIHYDROXYNOMIFENSINE (3 suppliers)

IUPAC Name: 4-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol | CAS Registry Number: 69275-19-0
Synonyms: 3',4'-Dihydroxynomifensine, CHEBI:293118, CID194310, 1,2-Benzenediol,4-(8-amino-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl)-, 4-(8-Amino-2-methyl-1,2,3,4-tetrahydro-isoquinolin-4-yl)-benzene-1,2-diol

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.326320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ODIYTWXTFQEXKZ-UHFFFAOYSA-N

69275-19-0

3',4'-Dimethoxy ?-Desmethyl Flurbiprofen (4 suppliers)

IUPAC Name: 2-[4-(3,4-dimethoxyphenyl)-3-fluorophenyl]acetic acid | CAS Registry Number: 1346604-78-1
Synonyms: 3',4'-Dimethoxy alpha-Desmethyl Flurbiprofen, 3 inverted exclamation mark ,4 inverted exclamation mark -Dimethoxy |A-Desmethyl Flurbiprofen

Molecular Formula:	C₁₆H₁₅FO₄	Molecular Weight:	290.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LJWFXMPMXFMHKS-UHFFFAOYSA-N

1346604-78-1

3',4'-DIMETHOXY FLAVONE (0 suppliers)

3',4'-Dimethoxy Flurbiprofen (4 suppliers)

IUPAC Name: 2-[4-(3,4-dimethoxyphenyl)-3-fluorophenyl]propanoic acid | CAS Registry Number: 1346601-72-6
Synonyms: SureCN8320075, 2-(3',4'-Dihydroxy-2-fluoro-4-biphenylyl) Propionic Acid Dimethyl Ester, 2-Fluoro-3',4'-dimethoxy-|A-methyl-[1,1'-biphenyl]-4-acetic Acid, 2-Fluoro-3',4'-dihydroxy-|A-methyl-[1,1'-biphenyl]-4-acetic Acid Dimethyl Ester

Molecular Formula:	C₁₇H₁₇FO₄	Molecular Weight:	304.312883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LOLOPVAXJOQCPF-UHFFFAOYSA-N

1346601-72-6

3',4'-Dimethoxy-[1,1'-biphenyl]-2-carbonitrile (1 supplier)

1542113-59-6

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