6-{2-oxa-5-azabicyclo[2.2.1]heptan-5-yl}pyridine-3-carbaldehyde,6-{2-thia-5-azabicyclo[2.2.1]heptan-5-yl}pyridine-3-carbaldehyde Suppliers & Manufacturers

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215351 to 215400 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6-{2-oxa-5-azabicyclo[2.2.1]heptan-5-yl}pyridine-3-carbaldehyde (1 supplier)

IUPAC Name: 6-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1851910-02-5

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XMVRIBDEHZEUKN-UHFFFAOYSA-N

1851910-02-5

6-{2-thia-5-azabicyclo[2.2.1]heptan-5-yl}pyridine-3-carbaldehyde (1 supplier)

IUPAC Name: 6-(2-thia-5-azabicyclo[2.2.1]heptan-5-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1935121-66-6

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BZZSCQKAZUAIHO-UHFFFAOYSA-N

1935121-66-6

6-{3-[(tert-butoxycarbonyl)amino]azetidin-1-yl}-5-cyano-2-methylnicotinic acid (0 suppliers)

919354-12-4

6-{3-[4-(2-chloro-5-fluorophenyl)-tetrahydropyran-4-yl]-2-oxopropionylamino}-4-methyl-2,3-benzoxazin-1-one (0 suppliers)

395675-29-3

6-{3-azabicyclo[3.1.0]hexan-3-yl}-5-methylpyridine-3-carbaldehyde (1 supplier)

IUPAC Name: 6-(3-azabicyclo[3.1.0]hexan-3-yl)-5-methylpyridine-3-carbaldehyde | CAS Registry Number: 1865351-89-8

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WAGKTMVDCPFGSK-UHFFFAOYSA-N

1865351-89-8

6-{3-azabicyclo[3.1.0]hexan-3-yl}pyridine-3-carbaldehyde (1 supplier)

IUPAC Name: 6-(3-azabicyclo[3.1.0]hexan-3-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1860780-82-0

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JGZLVNLEGYRYJT-UHFFFAOYSA-N

1860780-82-0

6-{4-[(1E)-2-phenyldiazen-1-yl]phenoxy}hexan-1-ol (3 suppliers)

IUPAC Name: 6-(4-phenyldiazenylphenoxy)hexan-1-ol | CAS Registry Number: 162844-58-8
Synonyms: 6-(4-(phenyldiazenyl)phenoxy)hexan-1-ol, 4-[4-(6-Hydroxyhexyloxy)phenylazo]benzene, (E)-6-(4-(Phenyldiazenyl)phenoxy)hexan-1-ol, 153026-91-6, 6-(4-phenyldiazenylphenoxy)hexan-1-ol, starbld0001190, SCHEMBL9578218

Molecular Formula:	C₁₈H₂₂N₂O₂	Molecular Weight:	298.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JEZUZTHHGVMSNH-UHFFFAOYSA-N

162844-58-8

6-{4-[(1E)-2-phenyldiazen-1-yl]phenoxy}hexyl 2-methylprop-2-enoate (5 suppliers)

IUPAC Name: 6-(4-phenyldiazenylphenoxy)hexyl 2-methylprop-2-enoate | CAS Registry Number: 169237-94-9
Synonyms: 6-(4-(Phenyldiazenyl)phenoxy)hexyl methacrylate, SCHEMBL7751294, 6-(4-phenylazophenoxy) hexylmethacrylate, Methacrylic acid 6-(4-phenylazophenoxy)hexyl ester

Molecular Formula:	C₂₂H₂₆N₂O₃	Molecular Weight:	366.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HREFEKMBLJVPDQ-UHFFFAOYSA-N

169237-94-9

6-{4-[(1E)-3-methoxy-3-oxoprop-1-en-1-yl]phenoxy}hexyl methacrylate (0 suppliers)

IUPAC Name: 6-[4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]hexyl 2-methylprop-2-enoate | CAS Registry Number: 439661-46-8
Synonyms: SCHEMBL2221782, DTXSID201019513, 6-[4-[(E)-2-methoxycarbonyl-vinyl]-phenoxy]-hexyl 2-methyl-acrylate, 6-{4-[(1E)-3-Methoxy-3-oxo-1-propen-1-yl]phenoxy}hexyl methacrylate

Molecular Formula:	C₂₀H₂₆O₅	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FZGJMEHLUVPSFU-JLHYYAGUSA-N

439661-46-8

6-{4-[(2-aminoethyl)amino]-2-methylphenyl}-4-(1H-indazol-5-yl)pyrimidin-2(1H)-one (0 suppliers)

IUPAC Name: 6-[4-(2-aminoethylamino)-2-methylphenyl]-4-(1H-indazol-5-yl)-1H-pyrimidin-2-one | CAS Registry Number: 1086626-11-0
Synonyms: SCHEMBL3338706, ZINC140331828, 6-{4-[(2-aminoethyl)amino]-2-methylphenyl}-4-(1h-indazol-5-yl)pyrimidin-2(1h)-one

Molecular Formula:	C₂₀H₂₀N₆O	Molecular Weight:	360.421 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FEHRKFFOTJCEBE-UHFFFAOYSA-N

1086626-11-0

6-{4-[(4-Methylpiperazin-1-yl)carbonyl]-phenoxy}pyridin-3-amine (1 supplier)

IUPAC Name: [4-(5-aminopyridin-2-yl)oxyphenyl]-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 1242856-67-2
Synonyms: 6-{4-[(4-Methylpiperazin-1-yl)carbonyl]phenoxy}pyridin-3-amine, ALBB-019326, ZX-AN035040, MFCD15732101, ZINC45795903, AKOS004912023, piperazine, 1-[4-[(5-amino-2-pyridinyl)oxy]benzoyl]-4-methyl-

Molecular Formula:	C₁₇H₂₀N₄O₂	Molecular Weight:	312.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DRPQTNFOCMRLOR-UHFFFAOYSA-N

1242856-67-2

6-{4-[(E)-2-PHENYLDIAZEN-1-YL]PHENOXY}HEXANE-1-THIOL> 95 % (1 supplier)

6-{4-[(TERT-BUTOXY)CARBONYL]-3-PHENYLPIPERAZIN-1-YL}PYRIDINE-3-CARBOXYLIC ACID (1 supplier)

6-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}-5-chloropyridine-2-carboxylic acid (1 supplier)

IUPAC Name: 5-chloro-6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyridine-2-carboxylic acid | CAS Registry Number: 1245915-27-8

Molecular Formula:	C₁₅H₂₀ClN₃O₄	Molecular Weight:	341.790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LINLWHLBTPUEFR-UHFFFAOYSA-N

1245915-27-8

6-{4-[(tert-Butoxycarbonyl)amino]-phenoxy}nicotinic acid (1 supplier)

IUPAC Name: 6-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]pyridine-3-carboxylic acid | CAS Registry Number: 1244855-48-8
Synonyms: 6-{4-[(tert-Butoxycarbonyl)amino]phenoxy}nicotinic acid, ALBB-020584, ZX-AN036248, MFCD15732454, ZINC45796203, AKOS004912533, 3-pyridinecarboxylic acid, 6-[4-[[(1,1-dimethylethoxy)carbonyl]amino]phenoxy]-

Molecular Formula:	C₁₇H₁₈N₂O₅	Molecular Weight:	330.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BULXBWQFRPBRFP-UHFFFAOYSA-N

1244855-48-8

6-{4-[2-(5-Ethyl-pyridin-2-yl)-ethoxy]-phenyl}-[1,3]thiazinane-2,5-dione (0 suppliers)

6-{4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl}pyridazine-3-carbonyl chloride (0 suppliers)

840491-78-3

6-{4-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERAZIN-1-YL}-4-N-[(4-CHLOROPHENYL)METHYL]PYRIMIDINE-2,4-DIAMINE (1 supplier)

IUPAC Name: 4-N-[(4-chlorophenyl)methyl]-6-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]pyrimidine-2,4-diamine | CAS Registry Number: 2085690-19-1
Synonyms: 6-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-N4-[(4-chlorophenyl)methyl]pyrimidine-2,4-diamine, 4-N-[(4-chlorophenyl)methyl]-6-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]pyrimidine-2,4-diamine, AKOS025395341, CE-0014, 6-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-4-N-[(4-chlorophenyl)methyl]pyrimidine-2,4-diamine

Molecular Formula:	C₂₁H₂₀Cl₂F₃N₇	Molecular Weight:	498.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: CIPJKJNLXMXFHH-UHFFFAOYSA-N

2085690-19-1

6-{4-[4-(2-chlorophenyl)piperazine-1-carbonyl]piperidin-1-yl}-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaene (2 suppliers)

IUPAC Name: [1-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperidin-4-yl]-[4-(2-chlorophenyl)piperazin-1-yl]methanone | CAS Registry Number: 1112429-08-9
Synonyms: 4-(4-{[4-(2-chlorophenyl)piperazin-1-yl]carbonyl}piperidin-1-yl)[1]benzofuro[3,2-d]pyrimidine, MolPort-010-693-540, HMS3553O16, HTS016604, STL144010, ZINC33290442, AKOS005044559, BS-9290, MCULE-7924266532, KS-00003K06, F3406-2225, N-(3,5-dimethoxyphenyl)-3-{[5-(4-fluorophenyl)pyrimidin-2-yl]amino}benzamide, (1-(benzofuro[3,2-d]pyrimidin-4-yl)piperidin-4-yl)(4-(2-chlorophenyl)piperazin-1-yl)methanone, [1-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperidin-4-yl][4-(2-chlorophenyl)piperazin-1-yl]methanone

Molecular Formula:	C₂₆H₂₆ClN₅O₂	Molecular Weight:	475.977 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YCPUCSJMUDNGGG-UHFFFAOYSA-N

1112429-08-9

6-{4-[4-(2-fluorophenyl)piperazine-1-carbonyl]piperidin-1-yl}-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaene (3 suppliers)

IUPAC Name: [1-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperidin-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone | CAS Registry Number: 1113117-58-0
Synonyms: 4-(4-{[4-(2-fluorophenyl)piperazin-1-yl]carbonyl}piperidin-1-yl)[1]benzofuro[3,2-d]pyrimidine, KS-00003JXQ, MolPort-009-712-025, HMS3553M18, HTS016610, STL144016, ZINC33290449, AKOS005044632, BS-8963, MCULE-2036826116, VU0621732-1, F3406-2229, (1-(benzofuro[3,2-d]pyrimidin-4-yl)piperidin-4-yl)(4-(2-fluorophenyl)piperazin-1-yl)methanone, [1-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperidin-4-yl][4-(2-fluorophenyl)piperazin-1-yl]methanone, N-(2,6-dimethylphenyl)-2-{3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}acetamide

Molecular Formula:	C₂₆H₂₆FN₅O₂	Molecular Weight:	459.525 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MXSUTYXPJMPAPO-UHFFFAOYSA-N

1113117-58-0

6-{4-[4-(3-chlorophenyl)piperazine-1-carbonyl]piperidin-1-yl}-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaene (2 suppliers)

IUPAC Name: [1-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperidin-4-yl]-[4-(3-chlorophenyl)piperazin-1-yl]methanone | CAS Registry Number: 1112292-86-0
Synonyms: 4-(4-{[4-(3-chlorophenyl)piperazin-1-yl]carbonyl}piperidin-1-yl)[1]benzofuro[3,2-d]pyrimidine, MolPort-009-712-026, HMS3553O18, HTS016611, STL144017, ZINC33290450, AKOS005044653, BS-9289, MCULE-5736944364, KS-00003K05, VU0621733-1, F3406-2230, (1-(benzofuro[3,2-d]pyrimidin-4-yl)piperidin-4-yl)(4-(3-chlorophenyl)piperazin-1-yl)methanone, [1-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperidin-4-yl][4-(3-chlorophenyl)piperazin-1-yl]methanone

Molecular Formula:	C₂₆H₂₆ClN₅O₂	Molecular Weight:	475.977 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZEMOMJHJKMFLTD-UHFFFAOYSA-N

1112292-86-0

6-{4-[4-(ACRYLOYLOXY-HEXYLOXY)CYCLOHEXYL]PHENOXYHEXYL ACRYLATE (2 suppliers)

216879-99-1

6-{4h,5h,6h,7h-thieno[3,2-c]pyridin-5-yl}pyridazin-3-amine (1 supplier)

1602265-11-1

6-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}pyridin-3-amine (5 suppliers)

IUPAC Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-amine | CAS Registry Number: 926211-42-9
Synonyms: 6-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)pyridin-3-amine, CTK7D8196, ZINC12778440, AKOS000134183, MCULE-4006139954, EN300-29796

Molecular Formula:	C₁₂H₁₃N₃S	Molecular Weight:	231.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VEJCYGREDNZFMG-UHFFFAOYSA-N

926211-42-9

6-{5,11-dioxo-5H,6H,6aH,11H-isoindolo[2,1-a]quinazolin-6-yl}hexanoic acid (1 supplier)

IUPAC Name: 6-(5,11-dioxo-6aH-isoindolo[2,1-a]quinazolin-6-yl)hexanoic acid | CAS Registry Number: 1630763-33-5
Synonyms: 6-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)hexanoic acid, BBL035185, STL426046, AKOS025260914, VS-12943, 6-(5,11-dioxoisoindolo[2,1-a]quinazolin-6(5H,6aH,11H)-yl)hexanoic acid

Molecular Formula:	C₂₁H₂₀N₂O₄	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RSFFRROTNXKDKK-UHFFFAOYSA-N

1630763-33-5

6-{5-[2-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-2-OXOETHYL]-1,3,4-OXADIAZOL-2-YL}QUINOLINE (1 supplier)

IUPAC Name: 1-(3,5-dimethylpyrazol-1-yl)-2-(5-quinolin-6-yl-1,3,4-oxadiazol-2-yl)ethanone | CAS Registry Number: 2108819-81-2
Synonyms: 6-{5-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-oxoethyl]-1,3,4-oxadiazol-2-yl}quinoline, 1-(3,5-Dimethyl-1H-pyrazol-1-yl)-2-(5-(quinolin-6-yl)-1,3,4-oxadiazol-2-yl)ethan-1-one, 1-(3,5-dimethylpyrazol-1-yl)-2-(5-quinolin-6-yl-1,3,4-oxadiazol-2-yl)ethanone, starbld0008259, AKOS037648418, BS-11889

Molecular Formula:	C₁₈H₁₅N₅O₂	Molecular Weight:	333.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LGLKTKNLPIWHLP-UHFFFAOYSA-N

2108819-81-2

6-{5-azaspiro[2.4]heptan-5-yl}pyridine-3-carbaldehyde (1 supplier)

IUPAC Name: 6-(5-azaspiro[2.4]heptan-5-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1934654-41-7

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQCPETHXUIUKBF-UHFFFAOYSA-N

1934654-41-7

6-{5-methyl-octahydropyrrolo[3,4-c]pyrrol-2-yl}pyridazin-3-amine (1 supplier)

2098140-15-7

6-{6-[3-ACETYLOXY-13-HYDROXY-2-METHOXY-7,14-DIMETHYL-6-OXA-5-OXO-16-(2-OXOETHYL)CYCLOHEXADECA-9,11-DIENYLOXY]-4-(DIMETHYLAMINO)-5-HYDROXY-2-METHYLPERHYDRO-2H-PYRAN-3-YLOXY}-4-HYDROXY-2,4-DIMETHYLPERHYDRO-2H-PYRAN-3-YL 3-METHYLBUTANOATE (1 supplier)

IUPAC Name: [(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-4-acetyloxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate | CAS Registry Number: 56689-45-3
Synonyms: josamycin, Leucomycin A3, Turimycin A5, Josamicina, Josamycine, Josamycinum, Josacine, Kitasamycin A3, Josamycin (TN), Antibiotic yl-704 A3, Josamycine [INN-French], Josamycinum [INN-Latin], Josamicina [INN-Spanish], Josamycin [USAN:INN:JAN], Yl-704 A3, CCRIS 8511, Josamycin (JP15/USAN/INN), 59983_FLUKA, 59983_SIGMA, EINECS 240-871-6

Molecular Formula:	C₄₂H₆₉NO₁₅	Molecular Weight:	827.994960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: XJSFLOJWULLJQS-NGVXBBESSA-N

56689-45-3

6-{bicyclo[2.2.1]hept-5-en-2-yl}-2-cyclopropylpyrimidin-4-amine (1 supplier)

IUPAC Name: 6-(2-bicyclo[2.2.1]hept-5-enyl)-2-cyclopropylpyrimidin-4-amine | CAS Registry Number: 2098039-21-3
Synonyms: 6-(Bicyclo[2.2.1]hept-5-en-2-yl)-2-cyclopropylpyrimidin-4-amine, F1967-7146

Molecular Formula:	C₁₄H₁₇N₃	Molecular Weight:	227.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FORCVKKJMRLSQP-UHFFFAOYSA-N

2098039-21-3

6-{bicyclo[2.2.1]hept-5-en-2-yl}-2-methylpyrimidin-4-amine (1 supplier)

2098038-97-0

6-{bicyclo[2.2.1]hept-5-en-2-yl}-2-methylpyrimidin-4-ol (1 supplier)

2109550-40-3

6-{bicyclo[2.2.1]hept-5-en-2-yl}-3-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)

IUPAC Name: 6-(2-bicyclo[2.2.1]hept-5-enyl)-3-ethyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 2098075-03-5
Synonyms: F1967-7490, 6-(Bicyclo[2.2.1]hept-5-en-2-yl)-3-ethylpyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CYGAMZPGTFJURH-UHFFFAOYSA-N

2098075-03-5

6-{Bicyclo[2.2.1]hept-5-en-2-yl}-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)

IUPAC Name: 6-(2-bicyclo[2.2.1]hept-5-enyl)-3-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 2098141-30-9
Synonyms: F1967-7260, 6-(Bicyclo[2.2.1]hept-5-en-2-yl)-3-methylpyrimidine-2,4(1H,3H)-dione, 6-{bicyclo[2.2.1]hept-5-en-2-yl}-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFCVEBNLIUOHOA-UHFFFAOYSA-N

2098141-30-9

6-{bicyclo[2.2.1]hept-5-en-2-yl}-5-nitropiperidin-2-one (3 suppliers)

IUPAC Name: 6-(2-bicyclo[2.2.1]hept-5-enyl)-5-nitropiperidin-2-one | CAS Registry Number: 1217610-45-1
Synonyms: 6-{BICYCLO[2.2.1]HEPT-5-EN-2-YL}-5-NITROPIPERIDIN-2-ONE, AKOS000804199, AKOS030483075, EN300-208870

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MURDSWGYWHGJMH-UHFFFAOYSA-N

1217610-45-1

6-{bicyclo[2.2.1]hept-5-en-2-yl}pyrimidin-4-amine (1 supplier)

2097997-15-2

6-{morpholin-4-yl[4-(trifluoromethyl)phenyl]methyl}-1,3-dioxaindan-5-ol (5 suppliers)

IUPAC Name: 6-[morpholin-4-yl-[4-(trifluoromethyl)phenyl]methyl]-1,3-benzodioxol-5-ol | CAS Registry Number: 289657-30-3
Synonyms: 6-[morpholin-4-yl-[4-(trifluoromethyl)phenyl]methyl]-1,3-benzodioxol-5-ol, Maybridge3_004736, Cyto7G4, SCHEMBL2027540, CHEMBL3797437, BDBM92515, HMS1444H06, CCG-1335, AKOS001105093, IDI1_016123, RDR 03785, 11, CS-0221934, Z99601030, 6-[alpha-Morpholino-4-(trifluoromethyl)benzyl]-1,3-benzodioxole-5-ol

Molecular Formula:	C₁₉H₁₈F₃NO₄	Molecular Weight:	381.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AWQPMEGCCWPTRI-UHFFFAOYSA-N

289657-30-3

6-{N-[4-bromo-3-chloro-5-(hydroxymethyl)phenyl]methanesulfonamido}-5-cyclopropyl-2-(4-fluorophenyl)-N-methyl-1-benzofuran-3-carboxamide (0 suppliers)

1423008-51-8

6-{TERT}-BUTYL-2-MERCAPTOPYRIMIDIN-4(3{H})-ONE, 95+% (1 supplier)

6-0-Methyl-Erythromycin-A-9-Oxime (0 suppliers)

6-11-DIHYDRO-11-(1-METHYLPIPERIDIN-4-YL)-5H-BENZO[5,6]CYCLOHEPTA[1,2-B]PYRIDIN-11-OL (4 suppliers)

Synonyms: EINECS 223-576-7, CID107201, 6-11-Dihydro-11-(1-methylpiperidin-4-yl)-5H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-ol

Molecular Formula:	C₂₀H₂₄N₂O	Molecular Weight:	308.417360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SREPUDDANOISMH-UHFFFAOYSA-N

3964-79-2

6-125I-HPP-FSK (5 suppliers)

IUPAC Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-10,10b-dihydroxy-6-[2-[3-(4-hydroxy-3-iodanylphenyl)propanoylamino]ethylcarbamoyloxy]-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate | CAS Registry Number: 135159-46-5
Synonyms: 6-I-Hpp-fsk, 6-125I-Hpp-fsk, CID3081819, 3-(3-Iodo-4-hydroxyphenyl)propionamide derivative of 6-(2-aminoethyl)aminocarbonylforskolin, Carbamic acid, (2-((3-(4-hydroxy-5-(iodo-125I)phenyl)-1-oxopropyl)amino)ethyl)-, 5-(acetyloxy)-3-ethenyldodecahydro-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-1H-naphtho(2,1-b)pyran-6-yl ester, (3R-(3alpha,4aabeta,5beta,6beta,6aalpha,10alpha,10abeta,10balpha))-

Molecular Formula:	C₃₄H₄₇IN₂O₁₀	Molecular Weight:	768.649004 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: LWLDYBWLIPVYGP-UZONJECRSA-N

135159-46-5

6-16-Melanin-concentrating hormone (human), N2-acetyl-10-D-alanine-16-L-cysteinamide- (1 supplier)

476677-59-5

6-16-Melanin-concentrating hormone (human), N2-acetyl-10-D-asparagine-16-L-cysteinamide- (1 supplier)

476677-62-0

6-16-Melanin-concentrating hormone (human), N2-acetyl-10-D-serine-16-L-cysteinamide- (1 supplier)

476677-63-1

6-1H-PURINONE,2,3-DIHYDRO-3,7-DIMETHYL-1-(2-HYDROXY-3-(4-(2-HYDROXYETHYL)PIPERAZINYL)PROPYL)- (3 suppliers)

IUPAC Name: 1-[2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-3,7-dimethyl-2H-purin-6-one | CAS Registry Number: 73972-58-4
Synonyms: CID3057154, LS-127226, 6(1H)-Purinone, 2,3-dihydro-3,7-dimethyl-1-(2-hydroxy-3-(4-(2-hydroxyethyl)piperazinyl)propyl)-

Molecular Formula:	C₁₆H₂₈N₆O₃	Molecular Weight:	352.431920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WGDHQEGKGVVBMT-UHFFFAOYSA-N

73972-58-4

6-1H-PURINONE,2,3-DIHYDRO-3,7-DIMETHYL-8-(4-(2-HYDROXYETHYL)PIPERAZI NYL)-1-(2-HYDROXY-3-(4-(2-HYDROXYETHYL)PIPERAZINYL)PROPYL)- (3 suppliers)

IUPAC Name: 8-[4-(2-hydroxyethyl)piperazin-1-yl]-1-[2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-3,7-dimethyl-2H-purin-6-one | CAS Registry Number: 73972-57-3
Synonyms: CID3057153, CID 3057153, LS-127225, 6(1H)-Purinone, 2,3-dihydro-3,7-dimethyl-8-(4-(2-hydroxyethyl)piperazinyl)-1-(2-hydroxy-3-(4-(2-hydroxyethyl)piperazinyl)propyl)-

Molecular Formula:	C₂₂H₄₀N₈O₄	Molecular Weight:	480.604200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: XPQGBMZDLREAKA-UHFFFAOYSA-N

73972-57-3

6-32 X 3/8 SS PAN HD (1 supplier)

6-32 X 5/16 PAN HEAD (1 supplier)

6-4-IMDASD (4 suppliers)

IUPAC Name: 10-(1H-indol-4-ylmethyl)-9-methyl-1,4-dioxa-9-azaspiro[4.5]decane | CAS Registry Number: 102535-14-8
Synonyms: 6-4-Imdasd, CHEBI:154947, CID128110, 6-(4-Indolylmethyl)-7-methyl-1,4-dioxa-7-azaspiro(4,5)decane, 6-(1H-Indol-4-ylmethyl)-7-methyl-1,4-dioxa-7-aza-spiro[4.5]decane

Molecular Formula:	C₁₇H₂₂N₂O₂	Molecular Weight:	286.368780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNISEYQYMOHCFN-UHFFFAOYSA-N

102535-14-8

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