6-[2H7]BENZYLAMINO-9-ÃƒÅ¸-D-GLUCOPYRANOSYLPURINE> 95%,6-[2H7]BENZYLAMINO-9-ÃƒÅ¸-D-RIBOFURANOSYLPURINE-5'-MONOPHOSPHATE DISODIUM MONOHYDRATE> 95% Suppliers & Manufacturers

CHEMICAL products : Other

214701 to 214750 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6-[2H7]BENZYLAMINO-9-ÃƒÅ¸-D-GLUCOPYRANOSYLPURINE> 95% (1 supplier)

6-[2H7]BENZYLAMINO-9-ÃƒÅ¸-D-RIBOFURANOSYLPURINE-5'-MONOPHOSPHATE DISODIUM MONOHYDRATE> 95% (1 supplier)

6-[2H7]BENZYLAMINO-9-ÃƒÅ¸-D-RIBOFURANOSYLPURINE> 95% (1 supplier)

6-[2H7BENZYLAMINOPURINE, 95% (3 suppliers)

IUPAC Name: 3-[dideuterio-(2,3,4,5,6-pentadeuteriophenyl)methyl]purin-6-amine | CAS Registry Number: 147028-87-3
Synonyms: 6-[2h]7benzylaminopurine

Molecular Formula:	C₁₂H₁₁N₅	Molecular Weight:	232.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZRRXJVVXTVXDII-XZJKGWKKSA-N

147028-87-3

6-[3,3,3-trifluoro-2-hydroxy-2-(trifluoromethyl)propyl]pyridine-2-carbaldehyde (1 supplier)

IUPAC Name: 6-[3,3,3-trifluoro-2-hydroxy-2-(trifluoromethyl)propyl]pyridine-2-carbaldehyde | CAS Registry Number: 102206-46-2
Synonyms: 2-Pyridinecarboxaldehyde, 6-(2-hydroxy-3,3,3-trifluoro-2-(trifluoromethyl)propyl)-, 6-((2-Hydroxy-3,3,3-trifluoro-2-trifluoromethyl)propyl)pyridine-2-carboxaldehyde, NSC160156, AGN-PC-0JPDEG, AC1L6KCX, CTK7H9951, AG-J-10861, NSC-160156, LS-130432

Molecular Formula:	C₁₀H₇F₆NO₂	Molecular Weight:	287.158499 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LJLBTPBZYMGHHQ-UHFFFAOYSA-N

102206-46-2

6-[3,4-Dihydro-1(2H)-quinolinyl]-3-pyridinamine (2 suppliers)

6-[3,4-Dihydro-2(1H)-isoquinolinyl]-3-pyridinamine (2 suppliers)

6-[3,4-DIHYDRO-2H-BENZO[B]OXEPIN-(5 (1 supplier)

6-[3,4-Dihydro-8-methyl-8-(4-methyl-3-pentenyl)-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl]-1,3-benzodioxol-5-ol (1 supplier)

IUPAC Name: 6-[8-methyl-8-(4-methylpent-3-enyl)-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]-1,3-benzodioxol-5-ol | CAS Registry Number: 66446-91-1
Synonyms: Nitidulan, AC1LCI01, CHEMBL463485, CBOJKMZBEYAWFP-UHFFFAOYSA-N, LMPK12080022, 1,3-Benzodioxol-5-ol, 6-[3,4-dihydro-8-methyl-8-(4-methyl-3-pentenyl)-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl]-, 6-[8-Methyl-8-(4-methyl-3-pentenyl)-3,4-dihydro-2H,8H-pyrano[2,3-f]chromen-3-yl]-1,3-benzodioxol-5-ol #, 6-[8-methyl-8-(4-methylpent-3-enyl)-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]-1,3-benzodioxol-5-ol

Molecular Formula:	C₂₆H₂₈O₅	Molecular Weight:	420.505 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CBOJKMZBEYAWFP-UHFFFAOYSA-N

66446-91-1

6-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-1-hydroxy-3-methyl-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-9,10-dione (1 supplier)

14062-59-0

6-[3,5-Bis(trifluoromethyl)phenyl]-3-chloropyridazine (1 supplier)

6-[3,5-bis(trifluoromethyl)phenyl]pyridine-3-carbaldehyde (5 suppliers)

IUPAC Name: 6-[3,5-bis(trifluoromethyl)phenyl]pyridine-3-carbaldehyde | CAS Registry Number: 898795-95-4
Synonyms: 6-(3,5-Bis-trifluoromethyl-phenyl)pyridine-3-carbaldehyde, ZINC2527575, AB20063, Q-8476, 6-(3,5-BIS-TRIFLUOROMETHYL-PHENYL)-PYRIDINE-3-CARBALDEHYDE, 6-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PYRIDINE-3-CARBOXALDEHYDE

Molecular Formula:	C₁₄H₇F₆NO	Molecular Weight:	319.201899 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SSGYGWNCKOBNHV-UHFFFAOYSA-N

898795-95-4

6-[3-(1-Adamantyl)-4-hydroxyphenyl]-2-naphthalenecarboxylic acid (1 supplier)

6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylic Acid;benzoyl Benzenecarboperoxoate (1 supplier)

IUPAC Name: 6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylic acid;benzoyl benzenecarboperoxoate | CAS Registry Number: 1194805-81-6
Synonyms: Epiduo, AGN-PC-046VJL, Adapalene / benzoyl peroxide, Benzoyl peroxide / Adapalene, SCHEMBL60989, Adapalene mixture with benzoyl peroxide, 6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylic acid;benzoyl benzenecarboperoxoate

Molecular Formula:	C₄₂H₃₈O₇	Molecular Weight:	654.746920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UXWMHYHGBDEQJF-UHFFFAOYSA-N

1194805-81-6

6-[3-(1-Cyclohexyl-1H-tetrazol-5-yl) propoxy]-2(1H)-quinolinone (OPC-3930) (6 suppliers)

IUPAC Name: 6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-1H-quinolin-2-one | CAS Registry Number: 73963-46-9
Synonyms: SCHEMBL7306060, CTK9A3336, ZINC39373947, AKOS027381696, API0005909, AK396002, 6-(3-(1-Cyclohexyl-1H-tetrazol-5-yl)propoxy)quinolin-2(1H)-one, 6-[3-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL) PROPOXY]-2(1H)-QUINOLINONE

Molecular Formula:	C₁₉H₂₃N₅O₂	Molecular Weight:	353.426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AMUDPKZARIEIJI-UHFFFAOYSA-N

73963-46-9

6-[3-(2-{2-[2-(2-AZIDO-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-PROPIONYLAMINO]-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-HEXANOIC ACID (1 supplier)

6-[3-(2-{2-[2-(2-AZIDO-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-PROPIONYLAMINO]-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-HEXANOIC ACID PENTAFLUOROPHENYL ESTER (1 supplier)

6-[3-(2-Chloroacetyl)-2,5-dimethyl-1H-pyrrol-1-yl]hexanoic acid (3 suppliers)

IUPAC Name: 6-[3-(2-chloroacetyl)-2,5-dimethylpyrrol-1-yl]hexanoic acid | CAS Registry Number: 1989671-93-3
Synonyms: 6-[3-(2-chloroacetyl)-2,5-dimethyl-1H-pyrrol-1-yl]hexanoic acid, AKOS033564530, ZINC521393972, Z1721253761

Molecular Formula:	C₁₄H₂₀ClNO₃	Molecular Weight:	285.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NJEVSZDVIPUYAD-UHFFFAOYSA-N

1989671-93-3

6-[3-(2-cyclopropyl-pyrimidin-4-yl)-1H-pyrazol-4-yl]-quinoxaline (0 suppliers)

878760-40-8

6-[3-(2-Ethoxyethoxy)propyl]-8-oxa-6-azabicyclo[3.2.1]octane (2 suppliers)

IUPAC Name: 6-[3-(2-ethoxyethoxy)propyl]-8-oxa-6-azabicyclo[3.2.1]octane | CAS Registry Number: 73805-97-7
Synonyms: 6-(3-(2-Ethoxyethoxy)propyl)-8-oxa-6-azabicyclo(3.2.1)octane, 6-[3-(2-ethoxyethoxy)propyl]-8-oxa-6-azabicyclo[3.2.1]octane, 8-Oxa-6-azabicyclo(3.2.1)octane, 6-(3-(2-ethoxyethoxy)propyl)-, AC1MHRM4, AGN-PC-0KOJX5, LS-98581, 7-[3-(2-ethoxyethoxy)propyl]-8-oxa-7-azabicyclo[3.2.1]octane

Molecular Formula:	C₁₃H₂₅NO₃	Molecular Weight:	243.342500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VXKVVXXJHGUYAQ-UHFFFAOYSA-N

73805-97-7

6-[3-(2-methoxyphenyl)propanoyl]-3h-1,3-benzoxazol-2-one (2 suppliers)

IUPAC Name: 6-[3-(2-methoxyphenyl)propanoyl]-3H-1,3-benzoxazol-2-one | CAS Registry Number: 54903-34-3
Synonyms: JPB 64, BRN 1016924, 6-(3-(2-Methoxyphenyl)-1-oxopropyl)-2(3H)-benzoxazolone, 2(3H)-Benzoxazolone, 6-(3-(2-methoxyphenyl)-1-oxopropyl)-, AC1MIEF1, LS-42407, 6-[3-(2-methoxyphenyl)propanoyl]-3H-1,3-benzoxazol-2-one

Molecular Formula:	C₁₇H₁₅NO₄	Molecular Weight:	297.305300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SFTIPCQKFGYEIY-UHFFFAOYSA-N

54903-34-3

6-[3-(2-methyl-pyrimidin-4-yl)-1H-pyrazol-4-yl]-[1,2,4]triazolo[ 1,5-a]pyridine (0 suppliers)

878760-36-2

6-[3-(2-methyl-pyrimidin-4-yl)-1H-pyrazol-4-yl]-quinoxaline (0 suppliers)

IUPAC Name: 6-[5-(2-methylpyrimidin-4-yl)-1H-pyrazol-4-yl]quinoxaline | CAS Registry Number: 878760-38-4
Synonyms: 6-[3-(2-Methyl-pyrimidin-4-yl)-1H-pyrazol-4-yl]-quinoxaline, SCHEMBL4899604, JVQZAMYOXIUYDL-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₂N₆	Molecular Weight:	288.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JVQZAMYOXIUYDL-UHFFFAOYSA-N

878760-38-4

6-[3-(2-trifluoromethyl-pyrimidin-4-yl)-1H-pyrazol-4-yl]-quinoline (0 suppliers)

IUPAC Name: 6-[5-[2-(trifluoromethyl)pyrimidin-4-yl]-1H-pyrazol-4-yl]quinoline | CAS Registry Number: 878760-43-1
Synonyms: SCHEMBL4904075, 6-[3-(2-trifluoromethyl-pyrimidin-4-yl)-1h-pyrazol-4-yl]-quinoline

Molecular Formula:	C₁₇H₁₀F₃N₅	Molecular Weight:	341.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DFKZSZHEFCBQMA-UHFFFAOYSA-N

878760-43-1

6-[3-(2-trifluoromethyl-pyrimidin-4-yl)-1H-pyrazol-4-yl]-quinoxaline (0 suppliers)

IUPAC Name: 6-[5-[2-(trifluoromethyl)pyrimidin-4-yl]-1H-pyrazol-4-yl]quinoxaline | CAS Registry Number: 878760-39-5
Synonyms: 6-[3-(2-Trifluoromethyl-pyrimidin-4-yl)-1H-pyrazol-4-yl]-quinoxaline, SCHEMBL4902499, QUCZEFSJZSWDGT-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₉F₃N₆	Molecular Weight:	342.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QUCZEFSJZSWDGT-UHFFFAOYSA-N

878760-39-5

6-[3-(2H-1,3-Benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-2,3,4,5-tetrahydropyridazin-3-one (3 suppliers)

IUPAC Name: 3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-4,5-dihydro-1~{H}-pyridazin-6-one | CAS Registry Number: 1260992-61-7
Synonyms: 6-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-4,5-dihydropyridazin-3(2H)-one, KS-00003IDC, MolPort-019-691-512, HTS001037, STL073002, ZINC57478048, AKOS005656126, BS-5178, MCULE-7316477878, 6-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-2,3,4,5-tetrahydropyridazin-3-one

Molecular Formula:	C₁₃H₁₀N₄O₄	Molecular Weight:	286.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JHTMFZOSPAEYHU-UHFFFAOYSA-N

1260992-61-7

6-[3-(3,5-Dichlorophenyl)-4-oxo-3,4-dihydrophthalazin-1-yl]-3,4-dihydro-2H-1,4-benzoxazin-3-one (4 suppliers)

IUPAC Name: 6-[3-(3,5-dichlorophenyl)-4-oxophthalazin-1-yl]-4H-1,4-benzoxazin-3-one | CAS Registry Number: 439096-96-5
Synonyms: 6-[3-(3,5-dichlorophenyl)-4-oxo-3,4-dihydro-1-phthalazinyl]-2H-1,4-benzoxazin-3(4H)-one, 6-[3-(3,5-dichlorophenyl)-4-oxophthalazin-1-yl]-4H-1,4-benzoxazin-3-one, 6-[3-(3,5-dichlorophenyl)-4-oxo-3,4-dihydrophthalazin-1-yl]-3,4-dihydro-2H-1,4-benzoxazin-3-one, Oprea1_015949, ZINC1384189, AKOS005086747, 2T-0358

Molecular Formula:	C₂₂H₁₃Cl₂N₃O₃	Molecular Weight:	438.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WTVXLAPKSCEYKC-UHFFFAOYSA-N

439096-96-5

6-[3-(3-BROMO-PHENYL)-CYCLOBUTYLIDE (1 supplier)

6-[3-(3-FLUORO-4-METHOXYPHENYL)-1,2,4-OXADIAZOL-5-YL]PYRIDAZIN-3(2H)-ONE (1 supplier)

IUPAC Name: 3-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyridazin-6-one | CAS Registry Number: 1993059-11-2
Synonyms: 6-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridazin-3(2H)-one, 3-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyridazin-6-one, 6-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2,3-dihydropyridazin-3-one, AKOS025392637, BS-5209

Molecular Formula:	C₁₃H₉FN₄O₃	Molecular Weight:	288.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RJUPYUVHLRKFQH-UHFFFAOYSA-N

1993059-11-2

6-[3-(3-hydroxy-1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylic Acid (7 suppliers)

IUPAC Name: 6-[3-(3-hydroxy-1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylic acid | CAS Registry Number: 1346599-76-5
Synonyms: AGN-PC-0JHKF4, UNII-6482CJV0PZ, 6-[3-(3-hydroxy-1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylic acid

Molecular Formula:	C₂₈H₂₈O₄	Molecular Weight:	428.519520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZVFMDETWRVTMJF-UHFFFAOYSA-N

1346599-76-5

6-[3-(3-methoxyphenyl)propanoyl]-3h-1,3-benzoxazol-2-one (2 suppliers)

IUPAC Name: 6-[3-(3-methoxyphenyl)propanoyl]-3H-1,3-benzoxazol-2-one | CAS Registry Number: 54903-35-4
Synonyms: JPB 65, BRN 1012308, 6-(3-(3-Methoxyphenyl)-1-oxopropyl)-2(3H)-benzoxazolone, 2(3H)-Benzoxazolone, 6-(3-(3-methoxyphenyl)-1-oxopropyl)-, AC1MIEF4, LS-42408, 6-[3-(3-methoxyphenyl)propanoyl]-3H-1,3-benzoxazol-2-one

Molecular Formula:	C₁₇H₁₅NO₄	Molecular Weight:	297.305300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BPVRTDZLSWXXPC-UHFFFAOYSA-N

54903-35-4

6-[3-(3-Methylisoxazol-5-yl)propoxy]nicotinonitrile (2 suppliers)

IUPAC Name: 6-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]pyridine-3-carbonitrile | CAS Registry Number: 1105194-31-7
Synonyms: ZINC26422763, AKOS015957965, MCULE-3998616214, EN300-236874, F2147-0240

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BGQKDBLHHIKUPD-UHFFFAOYSA-N

1105194-31-7

6-[3-(3-Methylisoxazol-5-yl)propoxy]pyridazine-3-carbonitrile (6 suppliers)

IUPAC Name: 6-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]pyridazine-3-carbonitrile | CAS Registry Number: 1105194-35-1
Synonyms: 6-[3-(3-methylisoxazol-5-yl)propoxy]pyridazine-3-carbonitrile, ZINC26422767, AKOS015957966, MCULE-2363676729, EN300-236875, F2147-0241, 6-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]pyridazine-3-carbonitrile

Molecular Formula:	C₁₂H₁₂N₄O₂	Molecular Weight:	244.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ULPADYLYLZSTFQ-UHFFFAOYSA-N

1105194-35-1

6-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-1H-benzimidazole (0 suppliers)

IUPAC Name: 5-(3H-benzimidazol-5-yl)-3-pyridin-3-yl-1,2,4-oxadiazole | CAS Registry Number: 1070687-51-2
Synonyms: SCHEMBL1422564, BQVJLWIOHBVTCS-UHFFFAOYSA-N, ZINC20855158, MCULE-5786736990, 6-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-1H-Benzimidazole, 5-(1H-benzo[d]imidazol-5-yl)-3-(pyridin-3-yl)-1,2,4-oxadiazole

Molecular Formula:	C₁₄H₉N₅O	Molecular Weight:	263.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BQVJLWIOHBVTCS-UHFFFAOYSA-N

1070687-51-2

6-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-1H-Indole (0 suppliers)

IUPAC Name: 5-(1H-indol-6-yl)-3-pyridin-3-yl-1,2,4-oxadiazole | CAS Registry Number: 1073461-22-9
Synonyms: SCHEMBL1423263, JSIGOTKXTWWRMH-UHFFFAOYSA-N, ZINC70458675, AKOS030218381, 5-(1H-indol-6-yl)-3-(pyridin-3-yl)-1,2,4-oxadiazole

Molecular Formula:	C₁₅H₁₀N₄O	Molecular Weight:	262.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JSIGOTKXTWWRMH-UHFFFAOYSA-N

1073461-22-9

6-[3-(4,6-diamino-1,3,5-triazin-2-yl)butyl]-1,3,5-triazine-2,4-diamine;formaldehyde (1 supplier)

IUPAC Name: 6-[3-(4,6-diamino-1,3,5-triazin-2-yl)butyl]-1,3,5-triazine-2,4-diamine;formaldehyde | CAS Registry Number: 71230-62-1
Synonyms: Formalin, methylglutaroguanamine polymer, HE060317, 6-[3-(DIAMINO-1,3,5-TRIAZIN-2-YL)BUTYL]-1,3,5-TRIAZINE-2,4-DIAMINE; FORMALDEHYDE, Formaldehyde, polymer with 6,6'-(1-methyl-1,3-propanediyl)bis(1,3,5-triazine-2,4-diamine)

Molecular Formula:	C₁₁H₁₈N₁₀O	Molecular Weight:	306.327020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: BLTSJUOSHRMNCB-UHFFFAOYSA-N

71230-62-1

6-[3-(4,6-diamino-1,3,5-triazin-2-yl)butyl]-1,3,5-triazine-2,4-diamine;formaldehyde;1,3,5-triazine-2,4,6-triamine (1 supplier)

IUPAC Name: 6-[3-(4,6-diamino-1,3,5-triazin-2-yl)butyl]-1,3,5-triazine-2,4-diamine;formaldehyde;1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 71230-63-2
Synonyms: HE068321, Formalin, melamine, methylglutaroguanamine polymer, 6-[3-(DIAMINO-1,3,5-TRIAZIN-2-YL)BUTYL]-1,3,5-TRIAZINE-2,4-DIAMINE; FORMALDEHYDE; MELAMINE, Formaldehyde, polymer with 6,6'-(1-methyl-1,3-propanediyl)bis(1,3,5-triazine-2,4-diamine) and 1,3,5-triazine-2,4,6-triamine

Molecular Formula:	C₁₄H₂₄N₁₆O	Molecular Weight:	432.446960 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: LIMKOQAFESZGPJ-UHFFFAOYSA-N

71230-63-2

6-[3-(4-AMINO-4-CARBOXYBUTYL)-2,4-BIS(3-AMINO-3-CARBOXYPROPYL)PYRIDINIUM-1-YL]NORLEUCINE (2 suppliers)

IUPAC Name: butyl-(2-methyl-2-nitropropyl)cyanamide | CAS Registry Number: 90951-40-9
Synonyms: butyl(2-methyl-2-nitropropyl)cyanamide, NSC38234, AC1L5VZT, CTK5G8679, NSC-38234, AG-K-94817, butyl-(2-methyl-2-nitropropyl)cyanamide

Molecular Formula:	C₉H₁₇N₃O₂	Molecular Weight:	199.250180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LVTIASIQKAJNAN-UHFFFAOYSA-N

90951-40-9

6-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]hexan-1-amine (4 suppliers)

IUPAC Name: 6-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]hexan-1-amine | CAS Registry Number: 1042514-06-6
Synonyms: 6-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]hexan-1-amine, MolPort-005-188-441, ZINC21011361, AKOS009225448, MCULE-2067845968, NE43117, Z1741871125

Molecular Formula:	C₁₄H₁₈ClN₃O	Molecular Weight:	279.768 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKWFIMYEXAIQBT-UHFFFAOYSA-N

1042514-06-6

6-[3-(4-chlorophenyl)propanoyl]-3h-1,3-benzoxazol-2-one (2 suppliers)

IUPAC Name: 6-[3-(4-chlorophenyl)propanoyl]-3H-1,3-benzoxazol-2-one | CAS Registry Number: 54903-32-1
Synonyms: JPB 62, BRN 1140886, 6-(3-(4-Chlorophenyl)-1-oxopropyl)-2(3H)-benzoxazolone, 2(3H)-Benzoxazolone, 6-(3-(4-chlorophenyl)-1-oxopropyl)-, AC1MIEEV, LS-42243, 6-[3-(4-chlorophenyl)propanoyl]-3H-1,3-benzoxazol-2-one

Molecular Formula:	C₁₆H₁₂ClNO₃	Molecular Weight:	301.724380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IXYBEGKDEOTXRD-UHFFFAOYSA-N

54903-32-1

6-[3-(4-FLUORO-PHENYL)-5-METHYL-ISOXAZOL-4-YLMETHOXY]-NICOTINIC ACID (1 supplier)

1159600-32-4

6-[3-(4-HYDROXY-2-METHOXY-PHENYL)-PROPYL]-2,2-DIMETHYL-5-(3-METHYL-BUT-2-ENYL)-2H-1-BENZOPYRAN-8-OL (3 suppliers)

IUPAC Name: 6-[3-(4-hydroxy-2-methoxyphenyl)propyl]-2,2-dimethyl-5-(3-methylbut-2-enyl)chromen-8-ol | CAS Registry Number: 104778-10-1
Synonyms: Kazinol N, AIDS095946, AIDS-095946, CID480801, 6-(3-(4-Hydroxy-2-methoxy-phenyl)-propyl)-2,2-dimethyl-5-(3-methyl-but-2-enyl)-2H-1-benzopyran-8-ol, 6-[3-(4-Hydroxy-2-methoxy-phenyl)-propyl]-2,2-dimethyl-5-(3-methyl-but-2-enyl)-2H-1-benzopyran-8-ol

Molecular Formula:	C₂₆H₃₂O₄	Molecular Weight:	408.529880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VUUFGJVPGXHWSO-UHFFFAOYSA-N

104778-10-1

6-[3-(4-Methoxyphenyl)-1H-pyrazol-1-yl]pyridazine-3-thiol (3 suppliers)

IUPAC Name: 3-[3-(4-methoxyphenyl)pyrazol-1-yl]-1H-pyridazine-6-thione | CAS Registry Number: 1795515-80-8
Synonyms: 6-[3-(4-methoxyphenyl)-1H-pyrazol-1-yl]pyridazine-3-thiol, ZINC98095642, AKOS033648936, Z1889710287

Molecular Formula:	C₁₄H₁₂N₄OS	Molecular Weight:	284.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IKXFDRQAEQLACW-UHFFFAOYSA-N

1795515-80-8

6-[3-(4-methoxyphenyl)propanoyl]-3h-1,3-benzoxazol-2-one (2 suppliers)

IUPAC Name: 6-[3-(4-methoxyphenyl)propanoyl]-3H-1,3-benzoxazol-2-one | CAS Registry Number: 54903-33-2
Synonyms: JPB 63, BRN 1012333, 6-(3-(4-Methoxyphenyl)-1-oxopropyl)-2(3H)-benzoxazolone, 2(3H)-Benzoxazolone, 6-(3-(4-methoxyphenyl)-1-oxopropyl)-, AC1MIEEY, LS-42409, 6-[3-(4-methoxyphenyl)propanoyl]-3H-1,3-benzoxazol-2-one

Molecular Formula:	C₁₇H₁₅NO₄	Molecular Weight:	297.305300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DBVZHEDTWSZWBK-UHFFFAOYSA-N

54903-33-2

6-[3-(4-phenylpiperazin-1-yl)propanoyl]-3,4-dihydro-1h-quinolin-2-one (1 supplier)

IUPAC Name: 6-[3-(4-phenylpiperazin-1-yl)propanoyl]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 80834-48-6
Synonyms: 6-(1-Oxo-3-(4-phenyl-1-piperazinyl)propyl)-3,4-dihydrocarbostyril, 6-(1-oxo-3-(4-phenyl-1-piperazinyl)propyl)-3,4-dihydro-2(1H)-quinolinone, 2(1H)-Quinolinone, 3,4-dihydro-6-(1-oxo-3-(4-phenyl-1-piperazinyl)propyl)-, AC1MID3A, SCHEMBL10837493, LS-142760, 6-[3-(4-phenylpiperazin-1-yl)propanoyl]-3,4-dihydro-1H-quinolin-2-one

Molecular Formula:	C₂₂H₂₅N₃O₂	Molecular Weight:	363.452800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ANXUQYAKBBKZHV-UHFFFAOYSA-N

80834-48-6

6-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-2H-naphthalen-1-onedihydrochloride (3 suppliers)

IUPAC Name: 6-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-2H-naphthalen-1-one;dihydrochloride | CAS Registry Number: 84344-51-4
Synonyms: 2(1H)-Naphthalenone, 3,4-dihydro-6-(3-(4-phenyl-1-piperazinyl)propoxy)-, dihydrochloride, 3,4-Dihydro-6-(3-(4-phenyl-1-piperazinyl)propoxy)-2(1H)-naphthalenone dihydrochloride, AC1L1INU, LS-95085, 6-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-2H-naphthalen-1-one dihydrochloride, 6-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydronaphthalen-1(2H)-one dihydrochloride

Molecular Formula:	C₂₃H₃₀Cl₂N₂O₂	Molecular Weight:	437.402500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OUHAZHMXDIMXEP-UHFFFAOYSA-N

84344-51-4

6-[3-(6-methyl-pyridin-2-yl)-1H-pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine (7 suppliers)

IUPAC Name: 6-[5-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 746667-09-4
Synonyms: 6-(3-(6-Methylpyridin-2-yl)-1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridine, SureCN5138651, AKOS016013521, AK127896, KB-246945

Molecular Formula:	C₁₅H₁₂N₆	Molecular Weight:	276.295980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JFQVCSRWSJYYIF-UHFFFAOYSA-N

746667-09-4

6-[3-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]quinoxaline (9 suppliers)

IUPAC Name: 6-[5-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]quinoxaline | CAS Registry Number: 746667-48-1
Synonyms: 6-(3-(6-Methylpyridin-2-yl)-1H-pyrazol-4-yl)quinoxaline, SureCN4008166, SureCN5138951, AKOS016013184, AK127899, KB-246946

Molecular Formula:	C₁₇H₁₃N₅	Molecular Weight:	287.318620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VXJLYXCHOKEODY-UHFFFAOYSA-N

746667-48-1

6-[3-(8-oxa-6-azabicyclo[3.2.1]octan-6-yl)propyl]-8-oxa-6-azabicyclo[3.2.1]octane (1 supplier)

IUPAC Name: 6-[3-(8-oxa-6-azabicyclo[3.2.1]octan-6-yl)propyl]-8-oxa-6-azabicyclo[3.2.1]octane | CAS Registry Number: 73806-00-5
Synonyms: 6,6'-Trimethylenebis(8-oxa-6-azabicyclo(3.2.1)octane), 8-Oxa-6-azabicyclo(3.2.1)octane, 6,6'-trimethylenebis-, AC1MHRM7, LS-98584

Molecular Formula:	C₁₅H₂₆N₂O₂	Molecular Weight:	266.379140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HDTDXHPUJRWXFT-UHFFFAOYSA-N

73806-00-5

6-[3-(Acetyloxy)-1-methylpropyl]-3-methyl-2-cyclohexen-1-one (2 suppliers)

IUPAC Name: 3-(4-methyl-2-oxocyclohex-3-en-1-yl)butyl acetate | CAS Registry Number: 77573-51-4
Synonyms: AGN-PC-09TAIA, 3-(4-methyl-2-oxocyclohex-3-en-1-yl)butyl acetate

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.296100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UICMPCKQBBYKCA-UHFFFAOYSA-N

77573-51-4

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