6-(6-quinolinyl)-2-Pyrazinamine,6-(6-quinolinyl)-4-Pyrimidinamine Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

6-(6-quinolinyl)-2-Pyrazinamine (0 suppliers)

IUPAC Name: 6-quinolin-6-ylpyrazin-2-amine | CAS Registry Number: 1454654-32-0
Synonyms: SCHEMBL15269504, AKOS019793531

Molecular Formula:	C₁₃H₁₀N₄	Molecular Weight:	222.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KKEHYGMHYWZEEZ-UHFFFAOYSA-N

1454654-32-0

6-(6-quinolinyl)-4-Pyrimidinamine (0 suppliers)

IUPAC Name: 6-quinolin-6-ylpyrimidin-4-amine | CAS Registry Number: 852061-61-1
Synonyms: SCHEMBL6033615, UIBNUUHTRBMXSA-UHFFFAOYSA-N, 6-(Quinolin-6-yl)pyrimidin-4-amine, AKOS019793217, DA-02725

Molecular Formula:	C₁₃H₁₀N₄	Molecular Weight:	222.245300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UIBNUUHTRBMXSA-UHFFFAOYSA-N

852061-61-1

6-(6-tert-butoxycarbonylamino-pyrimidin-4-ylsulfanyl)-naphthalene-1-carboxylic acid (0 suppliers)

890129-93-8

6-(7,8-DIHYDRO-7-OXO-1,8-NAPHTHYRIDIN-2-YL)-5H-PYRROLO[3,4-B]PYRAZINE-5,7(6H)-DIONE (3 suppliers)

IUPAC Name: 6-(7-oxo-8H-1,8-naphthyridin-2-yl)pyrrolo[3,4-b]pyrazine-5,7-dione | CAS Registry Number: 55112-94-2
Synonyms: EINECS 259-485-4, CID6453130, 6-(7,8-Dihydro-7-oxo-1,8-naphthyridin-2-yl)-5H-pyrrolo(3,4-b)pyrazine-5,7(6H)-dione

Molecular Formula:	C₁₄H₇N₅O₃	Molecular Weight:	293.237080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SNHTYMYYIHSPLP-UHFFFAOYSA-N

55112-94-2

6-(7-((1-aminocyclopropyl)methoxy)-6-methoxyquinolin-4-yloxy)-N-methyl-1-naphthamide (12 suppliers)

IUPAC Name: 6-[7-[(1-aminocyclopropyl)methoxy]-6-methoxyquinolin-4-yl]oxy-N-methylnaphthalene-1-carboxamide | CAS Registry Number: 1058137-23-7
Synonyms: Lucitanib, Lucitanib [INN], E-3810 amine, SureCN381394, UNII-PP449XA4BH, CHEBI:65209, BCP9000632, CS-0782, QC-4603, HY-15391, KB-76742, E-3810|1058137-23-7|E3810, 6-({7-[(1-aminocyclopropyl)methoxy]-6-methoxyquinolin-4-yl}oxy)-N-methyl-1-naphthamide, 1-Naphthalenecarboxamide, 6-((7-((1-aminocyclopropyl)methoxy)-6-methoxy-4-quinolinyl)oxy)-n-methyl-, 6-((7-((1-Aminocyclopropyl)methoxy)-6-methoxyquinolin-4-yl)oxy)-n-methylnaphthalene-1-carboxamide

Molecular Formula:	C₂₆H₂₅N₃O₄	Molecular Weight:	443.494400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CUDVHEFYRIWYQD-UHFFFAOYSA-N

1058137-23-7

6-(7-Bromo-9,9-dihexyl-9H-fluoren-2-yl)-2-butyl-1H-benzo[de]isoquinoline-1,3(2H)-dione (1 supplier)

1491149-18-8

6-(7-CHLORO-1,8-NAPHTHYRIDIN-2-YL)-2,3,6,7-TETRAHYDRO-7-HYDROXY-5H-1,4-DITHIINO[2,3-C]PYRROL-5-ONE (3 suppliers)

IUPAC Name: 6-(7-chloro-1,8-naphthyridin-2-yl)-7-hydroxy-3,7-dihydro-2H-[1,4]dithiino[2,3-c]pyrrol-5-one | CAS Registry Number: 53788-25-3
Synonyms: EINECS 258-780-5, CID3034719, 6-(7-Chloro-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-hydroxy-5H-1,4-dithiino(2,3-c)pyrrol-5-one

Molecular Formula:	C₁₄H₁₀ClN₃O₂S₂	Molecular Weight:	351.831100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HLFLVOTUGOGGMC-UHFFFAOYSA-N

53788-25-3

6-(7-CHLORO-1,8-NAPHTHYRIDIN-2-YL)-2,3,6,7-TETRAHYDRO-7-OXO-5H-1,4-DITHIINO[2,3-C]PYRROL-5-YL 4-PROPIONYLPIPERAZINE-1-CARBOXYLATE (2 suppliers)

IUPAC Name: [6-(7-chloro-1,8-naphthyridin-2-yl)-5-oxo-3,7-dihydro-2H-[1,4]dithiino[2,3-c]pyrrol-7-yl] 4-propanoylpiperazine-1-carboxylate | CAS Registry Number: 76535-71-2
Synonyms: Suproclona, Suproclonum, SUPROCLONE, Suproclone (USAN/INN), Suproclone [USAN:INN], CID53696, EINECS 278-486-0, 37162-RP, RP 37162, RP-37162, D05975, 77590-92-2, ( -)-6-(7-Chlor-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-oxo-5H-1,4-dithiixino(2,3-c)pyrrol-5-yl 4-propionyl-1-piperazincarboxylat, 4-Propinyl-1-piperazincarbonsaeure, ester mit ( -)-6-(7-chlor-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-hydroxy-5H-4-dithiino(2,3-c)pyrrol-5-on, 6-(7-Chloro-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-oxo-5H-1,4-dithiino(2,3-c)pyrrol-5-yl 4-propionylpiperazine-1-carboxylate

Molecular Formula:	C₂₂H₂₂ClN₅O₄S₂	Molecular Weight:	520.024180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IBAUKGNDWVSETP-UHFFFAOYSA-N

76535-71-2

6-(7-CHLORO-1,8-NAPHTHYRIDIN-2-YL)-5H-PYRROLO[3,4-B]PYRAZINE-5,7(6H)-DIONE (3 suppliers)

IUPAC Name: 6-(7-chloro-1,8-naphthyridin-2-yl)pyrrolo[3,4-b]pyrazine-5,7-dione | CAS Registry Number: 55112-93-1
Synonyms: EINECS 259-484-9, CID6453129, 6-(7-Chloro-1,8-naphthyridin-2-yl)-5H-pyrrolo(3,4-b)pyrazine-5,7(6H)-dione

Molecular Formula:	C₁₄H₆ClN₅O₂	Molecular Weight:	311.682740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YAWCXNBQBCOBBF-UHFFFAOYSA-N

55112-93-1

6-(7-CHLORO-1,8-NAPHTHYRIDIN-2-YL)-6,7-DIHYDRO-7-HYDROXY-5H-PYRROLO[3,4-B]PYRAZIN-5-ONE (3 suppliers)

IUPAC Name: 6-(7-chloro-1,8-naphthyridin-2-yl)-7-hydroxy-7H-pyrrolo[3,4-b]pyrazin-5-one | CAS Registry Number: 55112-92-0
Synonyms: EINECS 259-483-3, CID6453128, 6-(7-Chloro-1,8-naphthyridin-2-yl)-6,7-dihydro-7-hydroxy-5H-pyrrolo(3,4-b)pyrazin-5-one

Molecular Formula:	C₁₄H₈ClN₅O₂	Molecular Weight:	313.698620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MLZSNSFBRPLAPB-UHFFFAOYSA-N

55112-92-0

6-(7-chloro-1-propyl-1H-benzoimidazol-2-yl)-pyridazin-3-ol (0 suppliers)

IUPAC Name: 3-(7-chloro-1-propylbenzimidazol-2-yl)-1H-pyridazin-6-one | CAS Registry Number: 1072930-20-1
Synonyms: SCHEMBL3634834, FHXSNQAOVWSGSO-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₃ClN₄O	Molecular Weight:	288.735 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FHXSNQAOVWSGSO-UHFFFAOYSA-N

1072930-20-1

6-(7-chlorofuro[3,2-b]pyridin-2-yl)-1H-indazole (1 supplier)

IUPAC Name: 7-chloro-2-(1H-indazol-6-yl)furo[3,2-b]pyridine | CAS Registry Number: 1360909-51-8
Synonyms: SCHEMBL724147, DA-11418

Molecular Formula:	C₁₄H₈ClN₃O	Molecular Weight:	269.685820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USDIXEZCVWAPNG-UHFFFAOYSA-N

1360909-51-8

6-(7-cyclopentyl-6-(dimethylcarbamoyl)-7H-pyrrolo[2,3-d]pyrimidin-2-ylamino)nicotinic acid (0 suppliers)

IUPAC Name: 6-[[7-cyclopentyl-6-(dimethylcarbamoyl)pyrrolo[2,3-d]pyrimidin-2-yl]amino]pyridine-3-carboxylic acid | CAS Registry Number: 1211443-71-8
Synonyms: SCHEMBL1990676, KBWFQCHPVFOJEU-UHFFFAOYSA-N, ZINC117721438, 6-(7-cyclopentyl-6-dimethylcarbamoyl-7H-pyrrolo[2,3-d]pyrimidin-2-ylamino)-nicotinic acid, 6-(7-cyclopentyl-6-(dimethylcarbamoyl)-7H-pyrrolo[2,3-d]pyrimidin-2-ylamino) nicotinic acid

Molecular Formula:	C₂₀H₂₂N₆O₃	Molecular Weight:	394.435 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KBWFQCHPVFOJEU-UHFFFAOYSA-N

1211443-71-8

6-(7-Hydroxy-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-7-yl)-N-methyl-2-naphthamide (4 suppliers)

IUPAC Name: 6-(7-hydroxy-5,6-dihydropyrrolo[1,2-c]imidazol-7-yl)-N-methylnaphthalene-2-carboxamide | CAS Registry Number: 426219-32-1
Synonyms: 6-(7-hydroxy-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-7-yl)-N-methyl-2-naphthamide, TAK-700, 426219-18-3, CHEMBL1921977, TAK700, S1195_Selleck, TAK-700 (Orteronel), SureCN312935, CTK8B5311, QCR-191, MolPort-021-805-011, BCPP000055, 426219-23-0, ANW-48289, AKOS015919494, CS-0422, RL03643, NCGC00346631-01, AK-48244, BR-48244

Molecular Formula:	C₁₈H₁₇N₃O₂	Molecular Weight:	307.346480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OZPFIJIOIVJZMN-UHFFFAOYSA-N

426219-32-1

6-(7-hydroxy-6-methylheptan-2-yl)-3-methylcyclohex-2-en-1-one (2 suppliers)

IUPAC Name: 6-(7-hydroxy-6-methylheptan-2-yl)-3-methylcyclohex-2-en-1-one | CAS Registry Number: 52589-23-8
Synonyms: AGN-PC-0NE0C2, CTK8J0196, 6- -3-methyl-2-cyclohexen-1-one, 6-(6-Hydroxy-1,5-dimethylhexyl)-3-methyl-2-cyclohexen-1-one, 2-Cyclohexen-1-one, 6-(6-hydroxy-1,5-dimethylhexyl)-3-methyl-, 88764-59-4

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MAXNBGSKPQFIED-UHFFFAOYSA-N

52589-23-8

6-(7-Methoxy-?-chromen-3-yl)-1,3-benzodioxol-5-ol (1 supplier)

IUPAC Name: 6-(7-methoxy-4H-chromen-3-yl)-1,3-benzodioxol-5-ol | CAS Registry Number: 54934-76-8
Synonyms: 6-(7-Methoxy-gamma-chromen-3-yl)-1,3-benzodioxol-5-ol

Molecular Formula:	C₁₇H₁₄O₅	Molecular Weight:	298.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FZZZKEGSXAMCLA-UHFFFAOYSA-N

54934-76-8

6-(7-methoxy-9h-fluoren-2-yl)-5h-dibenzo[c,e]azepine-5,7(6h)-dione (1 supplier)

IUPAC Name: 6-(7-methoxy-9H-fluoren-2-yl)benzo[d][2]benzazepine-5,7-dione | CAS Registry Number: 27022-11-3
Synonyms: NSC128601, AC1Q6KPJ, AC1L5OO1, CTK4F8929, AR-1G9867, AG-K-45148, NSC-128601, 6-(7-methoxy-9H-fluoren-2-yl)benzo[d][2]benzazepine-5,7-dione

Molecular Formula:	C₂₈H₁₉NO₃	Molecular Weight:	417.455360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QPFMNNKQAMKKMA-UHFFFAOYSA-N

27022-11-3

6-(7-methyl-2-benzoxazolyl)-3-Pyridinamine (0 suppliers)

IUPAC Name: 6-(7-methyl-1,3-benzoxazol-2-yl)pyridin-3-amine | CAS Registry Number: 1213250-52-2
Synonyms: AKOS020270339

Molecular Formula:	C₁₃H₁₁N₃O	Molecular Weight:	225.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MXVLKKDCGXYJAD-UHFFFAOYSA-N

1213250-52-2

6-(7-Nitro-2,1,3-Benzoxadiazol-4-Ylamino)Hexanoic Acid (13 suppliers)

IUPAC Name: 6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanoic acid | CAS Registry Number: 88235-25-0
Synonyms: Nbd-amha, NBD-X, CHEBI:52162, CID139072, 7-Nitrobenzoxadiazole-6-aminohexanoic acid, BBV-24924349, Hexanoic acid, 6-((7-nitro-4-benzofurazanyl)amino)-, N-(7-Nitro-2,1,3-benzoxadiazol-4-yl)-6-aminohexanoic acid, 6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoic acid, N(7-Nitro-2,1,3-benzoxadiazol-4-yl)-6-aminocaproic acid, 6-[N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)amino]hexanoic acid

Molecular Formula:	C₁₂H₁₄N₄O₅	Molecular Weight:	294.263360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DJFNQJJTTPMBIL-UHFFFAOYSA-N

88235-25-0

6-(7-Nitro-benzo[2,1,3]oxadiazol-4-ylamino)-hexanoyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys((7-dimethylaminocoumarin-4-yl)-acetyl)-NH2 (4 suppliers)

IUPAC Name: (2S)-1-[(2S)-6-amino-2-[[(2S)-1-[(2S)-5-(diaminomethylideneamino)-2-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanoylamino]pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-6-[[2-[7-(dimethylamino)-2-oxochromen-4-yl]acetyl]amino]-1-oxohexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 945414-97-1
Synonyms: MFCD18782547, 6-(7-Nitro-benzo[2,1,3]oxadiazol-4-ylamino)-hexanoyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys((7-dimethylaminocoumarin-4-yl)-acetyl)-NH2 Trifluoroacetate

Molecular Formula:	C₇₈H₁₁₁N₂₁O₁₆	Molecular Weight:	1598.800 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	22

InChIKey: SCMRYUWYMBCNED-AHVFAWDSSA-N

945414-97-1

6-(7-NITRO-BENZO[2,1,3]OXADIAZOL-4-YLAMINO)-HEXANOYL-ARG-PRO-LYS-PRO-LEU-ALA-NVA-TRP-LYS(7-DIMETHYLAMINOCOUMARIN-4-YL)-NH2 (1 supplier)

6-(7-oxo-2h-triazolo[4,5-d]pyrimidin-3-yl)hexanoic Acid (2 suppliers)

IUPAC Name: 6-(7-oxo-2H-triazolo[4,5-d]pyrimidin-3-yl)hexanoic acid | CAS Registry Number: 55739-66-7
Synonyms: NSC235156, AC1L7QH6, NSC-235156, 6-(7-oxo-2H-triazolo[4,5-d]pyrimidin-3-yl)hexanoic acid

Molecular Formula:	C₁₀H₁₃N₅O₃	Molecular Weight:	251.241920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GHSCPYJUKUVPFD-UHFFFAOYSA-N

55739-66-7

6-(7-quinolinyl)-4-Pyrimidinamine (0 suppliers)

IUPAC Name: 6-quinolin-7-ylpyrimidin-4-amine | CAS Registry Number: 851985-82-5
Synonyms: SCHEMBL6033038, AKOS019792660, DA-02738

Molecular Formula:	C₁₃H₁₀N₄	Molecular Weight:	222.245300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LFYDKTVFGVETPW-UHFFFAOYSA-N

851985-82-5

6-(7-SS-GALACTOSYLCOUMARIN-3-CARBOXAMIDO)HEXYLAMINE (2 suppliers)

IUPAC Name: N-(6-aminohexyl)-2-oxo-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromene-3-carboxamide | CAS Registry Number: 77750-09-5
Synonyms: GUAH, CID196517, 6-(7-beta-Galactosylcoumarin-3-carboxamido)hexylamine, 2H-1-Benzopyran-3-carboxamide, N-(6-aminohexyl)-7-(beta-D-galactopyranosyloxy)-2-oxo-

Molecular Formula:	C₂₂H₃₀N₂O₉	Molecular Weight:	466.481600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: RRYTZLHLIFMOTB-GPUAKUCWSA-N

77750-09-5

6-(7-THEOPHYLLINE)-3(2H)-PYRIDAZINONE (3 suppliers)

IUPAC Name: 1,3-dimethyl-7-(6-oxo-1H-pyridazin-3-yl)purine-2,6-dione | CAS Registry Number: 139026-57-6
Synonyms: CID197397, 6-(7-Theophylline)-3(2H)-pyridazinone

Molecular Formula:	C₁₁H₁₀N₆O₃	Molecular Weight:	274.235500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YSRWOOQKWUCFIP-UHFFFAOYSA-N

139026-57-6

6-(7h-purin-6-ylmethylsulfanyl)-7h-purine (3 suppliers)

IUPAC Name: 6-(7H-purin-6-ylmethylsulfanyl)-7H-purine | CAS Registry Number: 3389-38-6
Synonyms: 6-(7H-purin-6-ylmethylsulfanyl)-7H-purine, AC1O3INA, AGN-PC-0LSS9C, NSC529164, NSC-529164

Molecular Formula:	C₁₁H₈N₈S	Molecular Weight:	284.299820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LQBSINANRXHMRZ-UHFFFAOYSA-N

3389-38-6

6-(7h-purin-6-ylsulfanylmethylsulfanyl)-7h-purine (2 suppliers)

IUPAC Name: 6-(7H-purin-6-ylsulfanylmethylsulfanyl)-7H-purine | CAS Registry Number: 91136-39-9
Synonyms: AC1MSQW3, 6-(7H-purin-6-ylsulfanylmethylsulfanyl)-7H-purine, NSC32800, NSC-32800

Molecular Formula:	C₁₁H₈N₈S₂	Molecular Weight:	316.364820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FODKTSPGVUSVCD-UHFFFAOYSA-N

91136-39-9

6-(7H-pyrrolo[2,3-d]pyrimidin-5-yl)-1',2',3',6'-tetrahydro-[2,4']bipyridinyl (0 suppliers)

934178-11-7

6-(8-amino-7-bromo-5,6-dimethoxy-quinolin-2-yl)-3-methyl-5-nitro-pyridine-2-carboxylic acid methyl ester (1 supplier)

72543-75-0

6-(8-Aza-bicyclo[3.2.1]oct-3-ylmethyl)-nicotinic acid hydrochloride (1 supplier)

IUPAC Name: 6-(8-azabicyclo[3.2.1]octan-3-ylmethyl)pyridine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1361116-65-5
Synonyms: 6-{8-azabicyclo[3.2.1]octan-3-ylmethyl}pyridine-3-carboxylic acid hydrochloride

Molecular Formula:	C₁₄H₁₉ClN₂O₂	Molecular Weight:	282.760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CWAXROLAXKTOBE-UHFFFAOYSA-N

1361116-65-5

6-(8-chloro-3-methyl-1,7-naphthyridin-4-yl)-N-methylquinazolin-2-amine (0 suppliers)

IUPAC Name: 6-(8-chloro-3-methyl-1,7-naphthyridin-4-yl)-N-methylquinazolin-2-amine | CAS Registry Number: 943606-54-0
Synonyms: SCHEMBL2260962, WBQDPGIMSQBKOB-UHFFFAOYSA-N, DA-00542, 2-Quinazolinamine, 6-(8-chloro-3-methyl-1,7-naphthyridin-4-yl)-N-methyl-

Molecular Formula:	C₁₈H₁₄ClN₅	Molecular Weight:	335.790260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WBQDPGIMSQBKOB-UHFFFAOYSA-N

943606-54-0

6-(8-HEPTADEC-8-EN-1-YL)-1,3,5-TRIAZINE-2,4-DIAMINE (4 suppliers)

IUPAC Name: 6-[(E)-heptadec-8-enyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 85508-20-9
Synonyms: EINECS 287-445-6, CID11970956, 6-(8-Heptadec-8-en-1-yl)-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₂₀H₃₇N₅	Molecular Weight:	347.541280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SZKMSLYYDGGDLA-MDZDMXLPSA-N

85508-20-9

6-(8-Hydroxy-1,4-dioxaspiro[4.5]decan-8-yl)pyridin-3-ol (6 suppliers)

IUPAC Name: 6-(8-hydroxy-1,4-dioxaspiro[4.5]decan-8-yl)pyridin-3-ol | CAS Registry Number: 713526-59-1
Synonyms: 3-Hydroxy-6-(8-hydroxy-1,4-dioxaspiro[4.5]decan-8-yl)pyridine, 6-(8-hydroxy-1,4-dioxaspiro[4.5]decan-8-yl)pyridin-3-ol, SCHEMBL6267340, ISTKQVXMPAEOKX-UHFFFAOYSA-N, MFCD31619540, CS-12827, SY225950, MFCD31619540 (95%), 6-(8-hydroxy-1,4-dioxaspiro[4.5]dec-8-yl)pyridin-3-ol

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ISTKQVXMPAEOKX-UHFFFAOYSA-N

713526-59-1

6-(9,10-Dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)hexanoic acid (2 suppliers)

IUPAC Name: 6-(9,10-dimethoxy-5,11-dioxo-6aH-isoindolo[2,1-a]quinazolin-6-yl)hexanoic acid | CAS Registry Number: 1630763-97-1
Synonyms: 6-(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)hexanoic acid, ALBB-031484, BBL035189, MFCD28142498, STL426051, AKOS025260918, 6-(9,10-dimethoxy-5,11-dioxoisoindolo[2,1-a]quinazolin-6(5H,6aH,11H)-yl)hexanoic acid, 6-{14,15-dimethoxy-8,17-dioxo-1,9-diazatetracyclo[8.7.0.0(2),.0(1)(1),(1)]heptadeca-2,4,6,11,13,15-hexaen-9-yl}hexanoic acid

Molecular Formula:	C₂₃H₂₄N₂O₆	Molecular Weight:	424.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QEDODJDYRRBDSB-UHFFFAOYSA-N

1630763-97-1

6-(9-(2,4-Difluorobenzyl)-5H-pyrrolo[2,3-b:5,4-c']dipyridin-7(6H,8H,9H)-yl)-2,2-dimethyl-6-oxohexanoic acid (2 suppliers)

IUPAC Name: 6-[8-[(2,4-difluorophenyl)methyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraen-5-yl]-2,2-dimethyl-6-oxohexanoic acid | CAS Registry Number: 1354802-68-8
Synonyms: CHEMBL3677651, SCHEMBL14892258, US9006246, 12(97)

Molecular Formula:	C₂₅H₂₇F₂N₃O₃	Molecular Weight:	455.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CSAXQCUNSNRORS-UHFFFAOYSA-N

1354802-68-8

6-(9-Anthroyloxy)stearicacid(6-AS) (4 suppliers)

IUPAC Name: 6-(anthracene-9-carbonyloxy)octadecanoic acid | CAS Registry Number: 67708-95-6
Synonyms: 6-(anthracene-9-carbonyloxy)octadecanoic Acid, AC1MC727, CTK1J3042, 6-(9-ANTHROYLOXY)STEARIC ACID, AG-G-56449, 9-Anthracenecarboxylic acid, 1-(4-carboxybutyl)tridecyl ester

Molecular Formula:	C₃₃H₄₄O₄	Molecular Weight:	504.700060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GRJYEODLMXIUEW-UHFFFAOYSA-N

67708-95-6

6-(9-CARBOXY-1-NONENYL)-4,5-DIHEXYLCYCLOHEX-2-ENE-1-OCTANOIC ACID (4 suppliers)

IUPAC Name: (E)-10-[5,6-dihexyl-2-(8-hydroxy-8-oxooctyl)cyclohex-3-en-1-yl]dec-9-enoic acid | CAS Registry Number: 47818-40-6
Synonyms: Linoleic acid dimer, NSC30202, EINECS 256-337-0, CID5355249, 6-(9-Carboxy-1-nonenyl)-4,5-dihexylcyclohex-2-ene-1-octanoic acid, 13482-09-2

Molecular Formula:	C₃₆H₆₄O₄	Molecular Weight:	560.890960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CIRMGZKUSBCWRL-LHLOQNFPSA-N

47818-40-6

6-(9-ETHYL-9H-CARBAZOL-3-YL)-5H-DIBENZO[C,E]AZEPINE-5,7(6H)-DIONE (3 suppliers)

IUPAC Name: dimethyl 2-formamidopropanedioate | CAS Registry Number: 27160-23-2
Synonyms: dimethyl(formylamino)propanedioate, NSC158559, AC1L6IGC, AC1Q5YQL, dimethyl 2-formamidopropanedioate, CTK4F9182, AR-1I5781, AG-K-74903, NSC-158559, Propanedioic acid,2-(formylamino)-, 1,3-dimethyl ester, Malonicacid, formamido-, dimethyl ester (6CI,8CI); Propanedioic acid, (formylamino)-,dimethyl ester (9CI); Dimethyl 2-(formylamino)malonate; Dimethylformamidomalonate; NSC 158559

Molecular Formula:	C₆H₉NO₅	Molecular Weight:	175.139360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BDDFROSMSPNNRS-UHFFFAOYSA-N

27160-23-2

6-(9{h}-fluoren-2-yl)pyridazin-3-ol (3 suppliers)

IUPAC Name: 3-(9H-fluoren-2-yl)-1H-pyridazin-6-one | CAS Registry Number: 1105193-90-5
Synonyms: 6-(9H-fluoren-2-yl)pyridazin-3-ol, ZINC26420343, AKOS015956173, 6-(9{H}-fluoren-2-yl)pyridazin-3-ol, F1967-0280

Molecular Formula:	C₁₇H₁₂N₂O	Molecular Weight:	260.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWSFVBZNHJZKHV-UHFFFAOYSA-N

1105193-90-5

6-(9{H}-FLUOREN-2-YL)PYRIDAZIN-3-OL, 95+% (1 supplier)

6-(9H-CARBAZOL-9-YL)-9-(2-ETHYLHEXYL)-9H-3,9'-BICARBAZOLE,> 99.0% (1 supplier)

6-(9H-CARBAZOL-9-YL)-9H-3,9'-BICARBAZOLE (11 suppliers)

IUPAC Name: 3,6-di(carbazol-9-yl)-9H-carbazole | CAS Registry Number: 606129-90-2
Synonyms: SCHEMBL45708, 3,6-di(N-carbazolyl)carbazole, OGDZAJUZGODBKX-UHFFFAOYSA-N, 9,3':6',9''-Ter-9H-carbazole, AKOS028112084, ZINC112991119, 9,3':6',9''-Ter[9H-carbazole]

Molecular Formula:	C₃₆H₂₃N₃	Molecular Weight:	497.601 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: OGDZAJUZGODBKX-UHFFFAOYSA-N

606129-90-2

6-(9H-FLUOREN-1-YL)-5H-DIBENZO[C,E]AZEPINE-5,7(6H)-DIONE (2 suppliers)

IUPAC Name: [1,4-bis(methanesulfonamido)-3-methylsulfonyloxybutan-2-yl] methanesulfonate | CAS Registry Number: 25874-48-0
Synonyms: AC1L61UA, AC1Q6XV5, NSC90348, NSC-90348, 2,2,9,9-tetraoxido-2|E6,9|E6-dithia-3,8-diazadecane-5,6-diyl dimethanesulfonate, [1,4-bis(methanesulfonamido)-3-methylsulfonyloxybutan-2-yl] methanesulfonate

Molecular Formula:	C₈H₂₀N₂O₁₀S₄	Molecular Weight:	432.492 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: KFQYXRNFDHOZOR-UHFFFAOYSA-N

25874-48-0

6-(9h-fluoren-3-yl)-5h-dibenzo[c,e]azepine-5,7(6h)-dione (1 supplier)

IUPAC Name: 6-(9H-fluoren-3-yl)benzo[d][2]benzazepine-5,7-dione | CAS Registry Number: 27022-07-7
Synonyms: NSC128595, AC1L5ONJ, AC1Q6KPL, CTK4F8925, AR-1G9872, AG-K-42609, NSC-128595, 6-(9H-fluoren-3-yl)benzo[d][2]benzazepine-5,7-dione

Molecular Formula:	C₂₇H₁₇NO₂	Molecular Weight:	387.429380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTPFNUMVJGNERO-UHFFFAOYSA-N

27022-07-7

6-(9h-fluoren-4-yl)-5h-dibenzo[c,e]azepine-5,7(6h)-dione (1 supplier)

IUPAC Name: 6-(9H-fluoren-4-yl)benzo[d][2]benzazepine-5,7-dione | CAS Registry Number: 27022-08-8
Synonyms: NSC128597, AC1L5ONP, AC1Q6KPO, CTK4F8926, AR-1G9873, AG-K-42610, NSC-128597, 6-(9H-fluoren-4-yl)benzo[d][2]benzazepine-5,7-dione

Molecular Formula:	C₂₇H₁₇NO₂	Molecular Weight:	387.429380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMXXOJAQWJEPDW-UHFFFAOYSA-N

27022-08-8

6-(A-(METHYLAMINO)PHENETHYL)-1,4-BENZODIOXANE HCL (3 suppliers)

IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-2-phenylethanamine hydrochloride | CAS Registry Number: 130397-01-2
Synonyms: CID3076162, LS-34580, 6-(alpha-(Methylamino)phenethyl)-1,4-benzodioxane hydrochloride, 1,4-Benzodioxin-6-methanamine, 2,3-dihydro-N-methyl-alpha-(phenylmethyl)-, hydrochloride, N-Methyl-alpha-(phenylmethyl)-2,3-dihydro-1,4-benzodioxin-6-methanamine hydrochloride

Molecular Formula:	C₁₇H₂₀ClNO₂	Molecular Weight:	305.799200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QGESTVQNUXPODR-UHFFFAOYSA-N

130397-01-2

6-(Acetamido)-5-methylpyridine-3-boronic acid pinacol ester (3 suppliers)

IUPAC Name: N-[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetamide | CAS Registry Number: 2096333-51-4
Synonyms: ZINC206108038, MB12593, 6-(ACETAMIDO)-5-METHYLPYRIDINE-3-BORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₄H₂₁BN₂O₃	Molecular Weight:	276.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASIHRXKTHYEHLY-UHFFFAOYSA-N

2096333-51-4

6-(ACETHYLHYDRAZINO)-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-5-NITROPYRIMIDINE-2,4-DIONE (1 supplier)

6-(ACETOXYMETHYL)-3,4-BIS(BENZYLOXY)TETRAHYDRO-2H-PYRAN-2,5-DIYL DIACETATEÂ ,98%Â� (1 supplier)

6-(Acetoxymethyl)-3-aminotetrahydro-2H-pyran-2,4,5-triyl triacetate hydrochloride (3 suppliers)

IUPAC Name: (3,4,6-triacetyloxy-5-aminooxan-2-yl)methyl acetate;hydrochloride | CAS Registry Number: 1172693-82-1
Synonyms: 6-(acetoxymethyl)-3-aminotetrahydro-2h-pyran-2,4,5-triyl triacetate hydrochloride, 10034-20-5, AC1MBQN7, 1,3,4,6-tetra-o-acetyl-2-amino-2-deoxy-beta-d-glucopyranose hydrochloride, .beta.-Glucosamine, hydrochloride, MolPort-003-664-485, NSC13814, NSC82044, NSC-13814, NSC-82044, AKOS004909823, AK160161, AB0000337, KB-247137, ST24045039, 26108-75-8, W-3813, 1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-?D-, 3B3-066655, .beta.-D-Glucopyranose, 1,3,4,6-tetraacetate, hydrochloride

Molecular Formula:	C₁₄H₂₂ClNO₉	Molecular Weight:	383.778780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: BQLUYAHMYOLHBX-UHFFFAOYSA-N

1172693-82-1

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