5,6-ISOBENZOFURANDICARBOXYLIC ACID, OCTAHYDRO-1,3-DIOXO-,5,6-ISOBENZOFURANDIOL,1,3-DIHYDRO-1-[[(ISOPROPYL)AMINO]METHYL]- Suppliers & Manufacturers

CHEMICAL products beginning with : 5

7951 to 8000 of 103308 results Page:

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PRODUCT NAME

CAS Registry Number

5,6-ISOBENZOFURANDICARBOXYLIC ACID, OCTAHYDRO-1,3-DIOXO- (1 supplier)

IUPAC Name: 1,3-dioxo-3a,4,5,6,7,7a-hexahydro-2-benzofuran-5,6-dicarboxylic acid | CAS Registry Number: 676642-36-7
Synonyms: CTK1H6966, 5,6-Isobenzofurandicarboxylic acid, octahydro-1,3-dioxo-

Molecular Formula:	C₁₀H₁₀O₇	Molecular Weight:	242.182200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KUPAKADFLMGMHT-UHFFFAOYSA-N

676642-36-7

5,6-ISOBENZOFURANDIOL,1,3-DIHYDRO-1-[[(ISOPROPYL)AMINO]METHYL]- (3 suppliers)

IUPAC Name: 1-[(propan-2-ylamino)methyl]-1,3-dihydro-2-benzofuran-5,6-diol | CAS Registry Number: 692720-59-5
Synonyms: SCHEMBL10923435, CTK9A1277, 5,6-Isobenzofurandiol,1,3-dihydro-1-[[ amino]methyl]-

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

InChIKey: VBZOXIWOUZDUHV-UHFFFAOYSA-N

692720-59-5

5,6-ISOBENZOFURANDIOL,1-[(DIMETHYLAMINO)METHYL]-1,3-DIHYDRO- (3 suppliers)

IUPAC Name: 1-[(dimethylamino)methyl]-1,3-dihydro-2-benzofuran-5,6-diol | CAS Registry Number: 732206-81-4
Synonyms: SCHEMBL10920837, AKOS027413579, AK458810, 1-((Dimethylamino)methyl)-1,3-dihydroisobenzofuran-5,6-diol

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.245 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AXOBRCSORCNZAQ-UHFFFAOYSA-N

732206-81-4

5,6-ISOQUINOLINEDIAMINE (7 suppliers)

IUPAC Name: isoquinoline-5,6-diamine | CAS Registry Number: 140192-89-8
Synonyms: Isoquinoline-5,6-diamine, ACMC-1CA1C, AGN-PC-003H1V, CHEMBL27753, CTK0G9793, CHEBI:136987, AG-D-80666

Molecular Formula:	C₉H₉N₃	Molecular Weight:	159.187860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IXGBYFWUZTWDPJ-UHFFFAOYSA-N

140192-89-8

5,6-ISOQUINOLINEDIAMINE,1,2,3,4-TETRAHYDRO- (4 suppliers)

IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-5,6-diamine | CAS Registry Number: 156694-28-9
Synonyms: SCHEMBL6783562, AKOS024052604, 1,2,3,4-tetrahydro-5,6-isoquinolinediamine

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.219620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KBNZSWSGYJAKOD-UHFFFAOYSA-N

156694-28-9

5,6-Isoquinolinediol (1 supplier)

83752-53-8

5,6-Isoquinolinediol, 1,2,3,4-tetrahydro-1-(4-morpholinylmethyl)-,dihydrobromide (1 supplier)

65743-42-2

5,6-Isoquinolinediol,1,2,3,4-tetrahydro-1-[(3,4,5-trimethoxyphenyl)methyl]-, hydrobromide (1 supplier)

61429-50-3

5,6-Isoquinolinediol,1-[(2-chloro-3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydro- (1 supplier)

64137-66-2

5,6-Isoquinolinediol,1-[(2-chloro-3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-,hydrochloride (1 supplier)

64137-67-3

5,6-ISOQUINOLINEDIOL,4-AMINO-1,2,3,4-TETRAHYDRO-7-METHOXY-2-METHYL- (3 suppliers)

IUPAC Name: 4-amino-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline-5,6-diol | CAS Registry Number: 793611-03-7
Synonyms: 5,6-Isoquinolinediol,4-amino-1,2,3,4-tetrahydro-7-methoxy-2-methyl-

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.256340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FVGNQZGPSBVKRE-UHFFFAOYSA-N

793611-03-7

5,6-METHANO-15-HYDROXY-7,9,11,13-EICOSATETRAENOIC ACID (4 suppliers)

IUPAC Name: 4-[(1R,2R)-2-[(1E,3E,5Z,7E,9S)-9-hydroxytetradeca-1,3,5,7-tetraenyl]cyclopropyl]butanoic acid | CAS Registry Number: 111037-11-7
Synonyms: MT-Hete, CID6443892, 5,6-Methano-15-hydroxy-7,9,11,13-eicosatetraenoic acid

Molecular Formula:	C₂₁H₃₂O₃	Molecular Weight:	332.476980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HTCSKVNUTLDPJF-XZZKBPRTSA-N

111037-11-7

5,6-METHANOCYCLOPROPA[3,4]CYCLOPENTA[1,2-B]PYRIDINE (6 suppliers)

Synonyms: 5,6-Methanocyclopropa[3,4]cyclopenta[1,2-b]pyridine(9CI), ACMC-20mcdm, AG-D-26500

Molecular Formula:	C₁₀H₅N	Molecular Weight:	139.153400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MBNDRHQICBTEIU-UHFFFAOYSA-N

109533-51-9

5,6-METHANOCYCLOPROPA[3,4]CYCLOPENTA[1,2-B]PYRIDINE,4B,5,5A,6-TETRAHYDRO- (4 suppliers)

Synonyms: 8-Azatetracyclo[5.4.0.02,4.03,6]undeca-7,9,11-triene, ACMC-20mbrj, AGN-PC-00O61I, CTK0H2740

Molecular Formula:	C₁₀H₉N	Molecular Weight:	143.185160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XLMYIQMIYWSFBP-UHFFFAOYSA-N

108744-35-0

5,6-METHANOCYCLOPROPA[3,4]CYCLOPENTA[1,2-C]PYRIDINE (3 suppliers)

Synonyms: 5,6-Methanocyclopropa[3,4]cyclopenta[1,2-c]pyridine(9CI), ACMC-1BOI0, AG-D-06213

Molecular Formula:	C₁₀H₅N	Molecular Weight:	139.153400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BXDUDFARDLUUMX-UHFFFAOYSA-N

100684-72-8

5,6-METHANOCYCLOPROPA[3,4]CYCLOPENTA[1,2-C]PYRIDINE,4B,5,5A,6-TETRAHYDRO- (4 suppliers)

Synonyms: 9-Azatetracyclo[5.4.0.02,4.03,6]undeca-7,9,11-triene, ACMC-20m39f, AGN-PC-00N48O, CTK0H2335

Molecular Formula:	C₁₀H₉N	Molecular Weight:	143.185160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QNCDVUXUYRVGJJ-UHFFFAOYSA-N

100190-87-2

5,6-METHANOCYCLOPROPA[4,5]CYCLOPENTA[1,2-B]PYRIDINE (6 suppliers)

Synonyms: ACMC-1BPCG, AG-D-26501, 5,6-Methanocyclopropa[4,5]cyclopenta[1,2-b]pyridine(9CI), 5,6-Methanocyclopropa[4,5]cyclopenta[1,2-b]pyridine,5,5a,6,6a-tetrahydro- (9CI)

Molecular Formula:	C₁₀H₅N	Molecular Weight:	139.153400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JUYVEDYEPPDYAQ-UHFFFAOYSA-N

109533-52-0

5,6-METHANOCYCLOPROPA[4,5]CYCLOPENTA[1,2-B]PYRIDINE,5,5A,6,6A-TETRAHYDRO- (4 suppliers)

Synonyms: 11-Azatetracyclo[5.4.0.02,4.03,6]undeca-7,9,11-triene, ACMC-20mbri, AGN-PC-00O61H, CTK0H2739

Molecular Formula:	C₁₀H₉N	Molecular Weight:	143.185160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NJOBYTCMWNNKPV-UHFFFAOYSA-N

108744-34-9

5,6-METHANOCYCLOPROPA[4,5]CYCLOPENTA[1,2-C]PYRIDINE (4 suppliers)

Synonyms: AG-D-06214, 5,6-Methanocyclopropa[4,5]cyclopenta[1,2-c]pyridine(9CI), ACMC-20m3rb, CTK0H2355

Molecular Formula:	C₁₀H₅N	Molecular Weight:	139.153400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZVSKJYNWRBKVIH-UHFFFAOYSA-N

100684-73-9

5,6-METHANOCYCLOPROPA[4,5]CYCLOPENTA[1,2-C]PYRIDINE,5,5A,6,6A-TETRAHYDRO- (4 suppliers)

Synonyms: 10-Azatetracyclo[5.4.0.02,4.03,6]undeca-7,9,11-triene, ACMC-20m39g, AGN-PC-00N48P, CTK0H2336, AG-D-04542, 5,6-Methanocyclopropa[4,5]cyclopenta[1,2-c]pyridine,5,5a,6,6a-tetrahydro- (9CI)

Molecular Formula:	C₁₀H₉N	Molecular Weight:	143.185160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ILAPIKQWNJCFLQ-UHFFFAOYSA-N

100190-88-3

5,6-Methylenedioxy-2-Aminoindan (3 suppliers)

IUPAC Name: 6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine | CAS Registry Number: 132741-81-2
Synonyms: MDAI, 5,6-Methylenedioxy-2-aminoindan, CID125558, 6,7-Dihydro-5H-indeno(5,6-d)-1,3-dioxol-6-amine, 5H-Indeno(5,6-d)-1,3-dioxol-6-amine, 6,7-dihydro-

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FQDRMHHCWZAXJM-UHFFFAOYSA-N

132741-81-2

5,6-METHYLENEDIOXY-2-AMINOINDAN98% (3 suppliers)

IUPAC Name: 1-(1-benzofuran-6-yl)propan-2-amine | CAS Registry Number: 286834-85-3
Synonyms: 6-APB, SureCN5987271, 6-(2-Aminopropyl)benzofuran, FT-0671533, FT-0690200

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FQDAMYLMQQKPRX-UHFFFAOYSA-N

286834-85-3

5,6-Methylenedioxy-2-aminoindane (1 supplier)

1372741-82-2

5,6-methylenedioxy-2-methylaminoindan (0 suppliers)

1327-41-8

5,6-Methylenedioxy-2-phenylindole (9 suppliers)

IUPAC Name: 6-phenyl-5H-[1,3]dioxolo[4,5-f]indole | CAS Registry Number: 64943-90-4
Synonyms: ZINC02569767, CID4067102, ST5407218

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.253340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OURPDRQDIRKULF-UHFFFAOYSA-N

64943-90-4

5,6-Methylenedioxy-N-methyl-2-aminoindane (2 suppliers)

5401-87-6

5,6-Methylenedioxy-N-methyl-2-aminoindane-d3 (0 suppliers)

1795020-69-7

5,6-Methylenedioxyindole (7 suppliers)

IUPAC Name: 5H-[1,3]dioxolo[4,5-f]indole | CAS Registry Number: 267-48-1
Synonyms: NCIOpen2_001545, Oprea1_641216, STOCK1N-14773, 5H-1,3-Dioxolo[4,5-f]indole, NSC92516, ZINC00403080, WLN: T C565 DO FO LM EHJ

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HXCHORPNRVSDCD-UHFFFAOYSA-N

267-48-1

5,6-METHYLENEDIOXYINDOLE-3-CARBOXYLIC ACID (9 suppliers)

IUPAC Name: 5H-[1,3]dioxolo[4,5-f]indole-6-carboxylic acid | CAS Registry Number: 106517-64-0
Synonyms: 5H-1,3-Dioxolo[4,5-f]indole-6-carboxylicacid, ACMC-20ma6t, AC1LIN55, SureCN2400125, CTK0H2642, AG-D-20994, 5,6-(Methylenedioxy)indole-2-carboxylicacid, 5,6-Methylenedioxy-2-indole carboxylic acid, 5H-[1,3]dioxolo[4,5-f]indole-6-carboxylic acid

Molecular Formula:	C₁₀H₇NO₄	Molecular Weight:	205.166880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BJRAHWGTBUCWCY-UHFFFAOYSA-N

106517-64-0

5,6-MONOEPOXYRETINYL ACETATE (3 suppliers)

IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)nona-2,4,6,8-tetraenyl] acetate | CAS Registry Number: 801-72-9
Synonyms: 5,6-Monoepoxyretinyl acetate, AC1NSIU8, Retinol, 5,6-epoxy-5,6-dihydro-, acetate, AZAWTSYUQKXIGK-IZVRVYHKSA-N, 5,6-Epoxy-5,6-dihydroretinol acetate, (2E,4E,6E,8E)-3,7-Dimethyl-9-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-2,4,6,8-nonatetraenyl acetate #, [(2E,4E,6E,8E)-3,7-dimethyl-9-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)nona-2,4,6,8-tetraenyl] acetate

Molecular Formula:	C₂₂H₃₂O₃	Molecular Weight:	344.495 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AZAWTSYUQKXIGK-IZVRVYHKSA-N

801-72-9

5,6-O-(1-CARBOXYETHYLIDENE)GALACTOFURANOSE (3 suppliers)

IUPAC Name: (4R)-2-methyl-4-[(2R,3R,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]-1,3-dioxolane-2-carboxylic acid | CAS Registry Number: 124064-70-6
Synonyms: 5,6-Cegf, CID130092, 5,6-O-(1-Carboxyethylidene)galactofuranose, beta-D-Galactofuranose, 5,6-O-(1-carboxyethylidene)-

Molecular Formula:	C₉H₁₄O₈	Molecular Weight:	250.202660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MSZJOGGJOQBTMQ-FTWOVESKSA-N

124064-70-6

5,6-O-ISOPROPYLIDENE GULONIC ACID ?-LACTONE (2 suppliers)

67231-94-2

5,6-O-Isopropylidene-1,4-bis-O-(phenylmethyl)-DL-myo-Inositol (3 suppliers)

IUPAC Name: (3aR,4R,5S,6R,7S,7aR)-2,2-dimethyl-4,7-bis(phenylmethoxy)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-5,6-diol | CAS Registry Number: 173828-64-3
Synonyms: 5,6-O-(1-Methylethylidene)-1,4-bis-O-(phenylmethyl)-myo-inositol

Molecular Formula:	C₂₃H₂₈O₆	Molecular Weight:	400.464820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WJLMSHJIYVKTDR-VFPNFYTQSA-N

173828-64-3

5,6-O-ISOPROPYLIDENE-D-GLUCONIC ACID ?-LACTONE (4 suppliers)

IUPAC Name: (3R,4S,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxyoxolan-2-one | CAS Registry Number: 67321-94-2
Synonyms: SCHEMBL1300747, 5,6-O-ISOPROPYLIDENE-D-GULONICACIDGAMMA-LACTONE

Molecular Formula:	C₉H₁₄O₆	Molecular Weight:	218.203860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JNTPPVKRHGNFKM-UCROKIRRSA-N

67321-94-2

5,6-Octadecadienoicacid, (5R)- (9CI) (2 suppliers)

IUPAC Name: octadeca-5,6-dienoic acid | CAS Registry Number: 5204-84-2
Synonyms: (R)-laballenic acid, (S)-laballenic acid, (-)-laballenic acid, laballenic acid, (5S)-octadeca-5,6-dienoic acid, 5,6-octadecadienoic acid, 5R,6-octadecadienoic acid, octadeca-5,6-dienoic acid, octadeca-5S,6-dienoic acid, C18:2n-13, Laballensaeure, LMFA01030320, (+)-laballenic acid, AC1NSMTP, MEGxp0_001551, SCHEMBL1665622, ACon1_002239, CHEBI:24993, CHEBI:38401, CHEBI:38402

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.452 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YXJXBVWHSBEPDQ-UHFFFAOYSA-N

5204-84-2

5,6-Octadien-2-one, 7-methyl- (1 supplier)

IUPAC Name: 7-methylocta-5,6-dien-2-one | CAS Registry Number: 10269-22-4
Synonyms: AGN-PC-00N8MO, CTK0G7465

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GKMIKGPHKNLELE-UHFFFAOYSA-N

10269-22-4

5,6-OCTADIEN-3-OL, 7-METHYL- (1 supplier)

IUPAC Name: 7-methylocta-5,6-dien-3-ol | CAS Registry Number: 821782-53-0
Synonyms: CTK3E1782, 5,6-Octadien-3-ol, 7-methyl-

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AZTKIEJIMIHAJK-UHFFFAOYSA-N

821782-53-0

5,6-OCTADIEN-3-OL, 7-METHYL-, (3S)- (1 supplier)

IUPAC Name: (3S)-7-methylocta-5,6-dien-3-ol | CAS Registry Number: 821782-74-5
Synonyms: CTK3E1763, 5,6-Octadien-3-ol, 7-methyl-, (3S)-

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AZTKIEJIMIHAJK-VIFPVBQESA-N

821782-74-5

5,6-OCTADIEN-3-OL, 7-METHYL-, ACETATE, (3R)- (1 supplier)

IUPAC Name: acetic acid;(3R)-7-methylocta-5,6-dien-3-ol | CAS Registry Number: 821782-75-6
Synonyms: CTK3E1762, 5,6-Octadien-3-ol, 7-methyl-, acetate, (3R)-

Molecular Formula:	C₁₁H₂₀O₃	Molecular Weight:	200.274700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GUYBMTXEQUTLQI-SBSPUUFOSA-N

821782-75-6

5,6-Octadienoic acid, 4-amino- (1 supplier)

IUPAC Name: 4-aminoocta-5,6-dienoic acid | CAS Registry Number: 89017-59-4
Synonyms: ACMC-20lgf4, CTK3A3086

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IDKITPVRIHWVDP-UHFFFAOYSA-N

89017-59-4

5,6-ORTHOQUINONE PRIMAQUINE (0 suppliers)

1660108-75-7

5,6-Phthalandicarboxylic anhydride (1 supplier)

4846-31-5

5,6-Picenedione (1 supplier)

IUPAC Name: picene-5,6-dione | CAS Registry Number: 24743-25-7
Synonyms: Picene-5,6-dione, AC1L4H4U, AC1Q6OS3, CTK1A5191, AR-1L0975, AG-K-22884

Molecular Formula:	C₂₂H₁₂O₂	Molecular Weight:	308.329480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DVDDCKBJLHNFTJ-UHFFFAOYSA-N

24743-25-7

5,6-Quinazolinediamine (0 suppliers)

IUPAC Name: quinazoline-5,6-diamine | CAS Registry Number: 1370535-22-0

Molecular Formula:	C₈H₈N₄	Molecular Weight:	160.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WKHAUNOQCYHYDO-UHFFFAOYSA-N

1370535-22-0

5,6-QUINAZOLINEDIOL,2-(DIMETHYLAMINO)-1,4-DIHYDRO- (4 suppliers)

IUPAC Name: 2-(dimethylamino)-1,4-dihydroquinazoline-5,6-diol | CAS Registry Number: 791735-59-6
Synonyms: CHEMBL348929, KB-196324, 5,6-quinazolinediol,2-(dimethylamino)-1,4-dihydro-

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.229120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HOZZVBSDBGHQAM-UHFFFAOYSA-N

791735-59-6

5,6-QUINOLINEDIAMINE,1,2,3,4-TETRAHYDRO- (4 suppliers)

IUPAC Name: 1,2,3,4-tetrahydroquinoline-5,6-diamine | CAS Registry Number: 156694-05-2
Synonyms: SureCN6780467, KB-196325, 5,6-quinolinediamine,1,2,3,4-tetrahydro-

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.219620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VITFOUZEIGGWMI-UHFFFAOYSA-N

156694-05-2

5,6-Quinolinediamine,hydrochloride (1:2) (5 suppliers)

IUPAC Name: quinoline-5,6-diamine;hydrochloride | CAS Registry Number: 41583-03-3
Synonyms: SureCN2645961, NSC203077, NSC-203077

Molecular Formula:	C₉H₁₀ClN₃	Molecular Weight:	195.648800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NPKLVZGTDHYRHC-UHFFFAOYSA-N

41583-03-3

5,6-QUINOLINEDICARBOXYLIC ACID (4 suppliers)

IUPAC Name: quinoline-5,6-dicarboxylic acid | CAS Registry Number: 855764-12-4
Synonyms: SureCN69562, 5,6-Quinolinedicarboxylicacid, CTK3E7466, 5,6-Quinolinedicarboxylicacid(4CI), AG-H-44508, KB-196326

Molecular Formula:	C₁₁H₇NO₄	Molecular Weight:	217.177580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GSKOVDVWILZZOL-UHFFFAOYSA-N

855764-12-4

5,6-Quinolinediol (1 supplier)

IUPAC Name: 6-hydroxy-1H-quinolin-5-one | CAS Registry Number: 91054-37-4
Synonyms: Quinoline-5,6-diol, SCHEMBL3155534

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YHFHKTJLFZUPLH-UHFFFAOYSA-N

91054-37-4

5,6-QUINOLINEDIOL,5,6-DIHYDRO-,TRANS- (5 suppliers)

IUPAC Name: (5S,6S)-5,6-dihydroquinoline-5,6-diol | CAS Registry Number: 84244-15-5
Synonyms: CCRIS 4445, CID148176, trans-5,6-Dihydroxy-5,6-dihydroquinoline, 5,6-Quinolinediol, 5,6-dihydro-, trans-, LS-189127, (+-)-trans-5,6-Dihydroxy-5,6-dihydroquinoline, 130536-38-8

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXMLUIZBBRMXFQ-IUCAKERBSA-N

84244-15-5

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