1-(3,6,7-Trimethylquinoxalin-2-yl)-ethanone,1-(3,6,9,12,15,18,21,24-OCTAOXAHEPTACOS-26-YNYL)-1H-PYRROLE-2,5-DIONE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

123151 to 123200 of 357938 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3,6,7-Trimethylquinoxalin-2-yl)-ethanone (1 supplier)

IUPAC Name: 1-(3,6,7-trimethylquinoxalin-2-yl)ethanone | CAS Registry Number: 119426-76-5
Synonyms: SCHEMBL9822756, MFCD30725941, ZINC144149096, 1-(3,6,7-Trimethyl-quinoxalin-2-yl)-ethanone

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MMTSLWXLRRBHLO-UHFFFAOYSA-N

119426-76-5

1-(3,6,9,12,15,18,21,24-OCTAOXAHEPTACOS-26-YNYL)-1H-PYRROLE-2,5-DIONE (3 suppliers)

IUPAC Name: 1-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione | CAS Registry Number: 1422540-97-3
Synonyms: Mal-PEG8-Propargyl

Molecular Formula:	C₂₃H₃₇NO₁₀	Molecular Weight:	487.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: HBLAYHORGYLSED-UHFFFAOYSA-N

1422540-97-3

1-(3,6,9,12,15,18-HEXAOXAHENICOS-20-YNYL)-1H-PYRROLE-2,5-DIONE (1 supplier)

IUPAC Name: 1-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione | CAS Registry Number: 1190206-02-0
Synonyms: Mal-PEG6-Propargyl, SCHEMBL193799, WADNJSJEYWUOEK-UHFFFAOYSA-N, 1-(3,6,9,12,15,18-hexaoxahenicos-20-yn-1-yl)-2,5-pyrroledione

Molecular Formula:	C₁₉H₂₉NO₈	Molecular Weight:	399.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WADNJSJEYWUOEK-UHFFFAOYSA-N

1190206-02-0

1-(3,6,9,12,15-Pentaoxaoctadec-17-yn-1-yl)-1H-pyrrole-2,5-dione (3 suppliers)

IUPAC Name: 1-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione | CAS Registry Number: 2514947-01-2
Synonyms: Mal-PEG5-Propargyl, F73257

Molecular Formula:	C₁₇H₂₅NO₇	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FDILRMVQLSCYMQ-UHFFFAOYSA-N

2514947-01-2

1-(3,6-Diazabicyclo[3.1.1]heptan-3-yl)ethan-1-one 2,2,2-trifluoroacetate (1 supplier)

IUPAC Name: 1-(3,6-diazabicyclo[3.1.1]heptan-3-yl)ethanone;2,2,2-trifluoroacetic acid | CAS Registry Number: 2863686-75-1
Synonyms: AT35426, 1-(3,6-DIAZABICYCLO[3.1.1]HEPTAN-3-YL)ETHAN-1-ONE TRIFLUOROACETATE

Molecular Formula:	C₉H₁₃F₃N₂O₃	Molecular Weight:	254.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HOYURUFKUXKHIP-UHFFFAOYSA-N

2863686-75-1

1-(3,6-Diazabicyclo[3.2.0]heptan-3-yl)ethan-1-one hydrochloride (0 suppliers)

2765380-42-3

1-(3,6-Dibromo-9H-carbazol-9-yl)-3-(dimethylamino)propan-2-ol (13 suppliers)

IUPAC Name: 1-(3,6-dibromocarbazol-9-yl)-3-(dimethylamino)propan-2-ol | CAS Registry Number: 253449-04-6
Synonyms: Wiskostatin, (S)-WISKOSTATIN, Maybridge1_002006, Oprea1_105682, Oprea1_198540, BSPBio_001280, CBDivE_008357, KBioGR_000620, KBioSS_000620, BCBcMAP01_000077, KBio2_000620, KBio2_003188, KBio2_005756, KBio3_001099, KBio3_001100, Bio2_000480, Bio2_000960, CID2775510, DB01731, IDI1_002235

Molecular Formula:	C₁₇H₁₈Br₂N₂O	Molecular Weight:	426.145620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUBJEDZHBUPBKL-UHFFFAOYSA-N

253449-04-6

1-(3,6-dibromo-9H-carbazol-9-yl)-3-(piperazin-1-yl)propan-2-ol dihydrochloride (4 suppliers)

IUPAC Name: 1-(3,6-dibromocarbazol-9-yl)-3-piperazin-1-ylpropan-2-ol;dihydrochloride | CAS Registry Number: 329349-20-4
Synonyms: Bax Channel Blocker, 335165-68-9, BAI1, 1-(3,6-dibromocarbazol-9-yl)-3-piperazin-1-ylpropan-2-ol;dihydrochloride, 1-(3,6-dibromo-9-carbazolyl)-3-(1-piperazinyl)-2-propanol, 3,6-DIBROMO-ALPHA-(1-PIPERAZINYLMETHYL)-9H-CARBAZOLE-9-ETHANOL DIHYDROCHLORIDE, Bax channel blocker(BAI-1), BAI1;BAI-1;BAI 1, CHEMBL1402326, SCHEMBL21085183, DTXSID90369557, BCP30816, AKOS024456964, NCGC00092317-01, AS-83992, N16909, J-019229, 3,6-Dibromo-?-(1-piperazinylmethyl)-9H-carbazole-9-ethanol dihydrochloride, 1-(3,6-Dibromo-9H-carbazol-9-yl)-3-(piperazin-1-yl)propan-2-ol--hydrogen chloride (1/2)

Molecular Formula:	C₁₉H₂₃Br₂Cl₂N₃O	Molecular Weight:	540.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: HWFKCAFKXZFOQT-UHFFFAOYSA-N

329349-20-4

1-(3,6-Dibromo-Carbazol-9-Yl)-3-[4-(4-Fluoro-Phenyl)-Piperazin-1-Yl]-Propan-2-Ol (6 suppliers)

IUPAC Name: 1-(3,6-dibromocarbazol-9-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]propan-2-ol | CAS Registry Number: 607393-54-4
Synonyms: 1-(3,6-Dibromo-carbazol-9-yl)-3-[4-(4-fluoro-phenyl)-piperazin-1-yl]-propan-2-ol, AC1MRK3E, SureCN5026887, CHEMBL136725, CTK2F2013, AKOS015895503, AG-G-20771, 1-(3,6-dibromocarbazol-9-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]propan-2-ol, KB-146893, FT-0656873, ST51052998, A832867, I06-1200, 1-(3,6-dibromo-9-carbazolyl)-3-[4-(4-fluorophenyl)-1-piperazinyl]-2-propanol, 1-(3,6-dibromo-carbazol-9-yl)-3-[4-(4-fluorophenyl)piperazin-1-yl]-propan-2-ol, 1-(3,6-Dibromo-carbazol-9-yl)-3-4-(4-fluoro-phenyl)-piperazin-1-yl-propan-2-ol, 1-[3,6-bis(bromanyl)carbazol-9-yl]-3-[4-(4-fluorophenyl)piperazin-1-yl]propan-2-ol

Molecular Formula:	C₂₅H₂₄Br₂FN₃O	Molecular Weight:	561.283963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DQZDNDPDJPCEBB-UHFFFAOYSA-N

607393-54-4

1-(3,6-Dibromo-carbazol-9-yl)-3-phenylamino-propan-2-ol (1 supplier)

1-(3,6-Dibromo-Carbazol-9-Yl)-3-Pyrrolidin-1-Yl-Propan-2-Ol (6 suppliers)

IUPAC Name: 1-(3,6-dibromocarbazol-9-yl)-3-pyrrolidin-1-ylpropan-2-ol | CAS Registry Number: 304893-77-4
Synonyms: 1-(3,6-DIBROMO-CARBAZOL-9-YL)-3-PYRROLIDIN-1-YL-PROPAN-2-OL, MixCom6_001144, AC1MEAKW, CBMicro_024120, ChemDiv1_020165, Oprea1_237332, STOCK1S-13743, CTK4G5312, HMS644E13, MolPort-000-655-016, CCG-11298, STK723908, AKOS001613489, AG-F-00550, MCULE-7603351181, BIM-0024258.P001, KB-213588, ST50753059, AE-848/36913190, 1-(3,6-dibromocarbazol-9-yl)-3-pyrrolidinylpropan-2-ol

Molecular Formula:	C₁₉H₂₀Br₂N₂O	Molecular Weight:	452.182900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOIGRIONNTUWSQ-UHFFFAOYSA-N

304893-77-4

1-(3,6-DIBROMOCARBAZOL-9-YL)-3-PIPERAZIN-1-YL-PROPAN-2-OL (1 supplier)

1-(3,6-Dibromopyrazin-2-yl)ethanol (4 suppliers)

IUPAC Name: 1-(3,6-dibromopyrazin-2-yl)ethanol | CAS Registry Number: 1935331-18-2
Synonyms: AKOS027331075

Molecular Formula:	C₆H₆Br₂N₂O	Molecular Weight:	281.935 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMTDHRHZNPNXAT-UHFFFAOYSA-N

1935331-18-2

1-(3,6-Dibromopyrazin-2-yl)ethanone (6 suppliers)

IUPAC Name: 1-(3,6-dibromopyrazin-2-yl)ethanone | CAS Registry Number: 1447607-04-6
Synonyms: 1-(3,6-DIBROMOPYRAZIN-2-YL)ETHANONE, ZINC95803024, AKOS027339325, AS-41677, 1-(3,6-Dibromopyrazin-2-yl)ethan-1-one, X-3149

Molecular Formula:	C₆H₄Br₂N₂O	Molecular Weight:	279.919 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LYNSOUULQBWFBJ-UHFFFAOYSA-N

1447607-04-6

1-(3,6-Dibromopyridazin-4-yl)ethanone (3 suppliers)

IUPAC Name: 1-(3,6-dibromopyridazin-4-yl)ethanone | CAS Registry Number: 1447607-15-9
Synonyms: 1-(3,6-DIBROMOPYRIDAZIN-4-YL)ETHANONE, AKOS027331877

Molecular Formula:	C₆H₄Br₂N₂O	Molecular Weight:	279.919 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NGHAMQFNZOWPNA-UHFFFAOYSA-N

1447607-15-9

1-(3,6-Dibromopyridin-2-yl)-2-(3,5-difluorophenyl)ethan-1-amine (0 suppliers)

2375019-73-9

1-(3,6-Dibromopyridin-2-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(3,6-dibromopyridin-2-yl)ethanone | CAS Registry Number: 2383277-95-8
Synonyms: MFCD31699694, 1-(3,6-Dibromopyridin-2-yl)ethanone, F72974

Molecular Formula:	C₇H₅Br₂NO	Molecular Weight:	278.930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPBRANFMVFJNFE-UHFFFAOYSA-N

2383277-95-8

1-(3,6-Dichloropyridazin-4-yl)-2,2,2-trifluoroethanone (1 supplier)

IUPAC Name: 1-(3,6-dichloropyridazin-4-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1391766-42-9
Synonyms: 1-(3,6-dichloropyridazin-4-yl)-2,2,2-trifluoroethanone, ZINC91355979, FCH2307260

Molecular Formula:	C₆HCl₂F₃N₂O	Molecular Weight:	244.980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CNORKIGAJMVUKG-UHFFFAOYSA-N

1391766-42-9

1-(3,6-Dichloropyridazin-4-yl)-2-methylpiperidin-4-one (0 suppliers)

2894015-06-4

1-(3,6-Dichloropyridazin-4-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(3,6-dichloropyridazin-4-yl)ethanone | CAS Registry Number: 1393557-96-4
Synonyms: 1-(3,6-dichloropyridazin-4-yl)ethan-1-one, 1-(3,6-DICHLOROPYRIDAZIN-4-YL)ETHANONE, 1-(3,6-Dichloro-4-pyridazinyl)ethanone, SCHEMBL105936, ULSBGXGBXJVHJH-UHFFFAOYSA-N, AB76970, Ethanone, 1-(3,6-dichloro-4-pyridazinyl)-, G75305, EN300-1967091, Z1551924181

Molecular Formula:	C₆H₄Cl₂N₂O	Molecular Weight:	191.010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ULSBGXGBXJVHJH-UHFFFAOYSA-N

1393557-96-4

1-(3,6-Dichloropyridazin-4-yl)piperidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(3,6-dichloropyridazin-4-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1555698-54-8
Synonyms: 1-(3,6-DICHLORO-4-PYRIDAZINYL)PIPERIDINE-3-CARBOXYLIC ACID, 1-(3,6-dichloropyridazin-4-yl)piperidine-3-carboxylic acid, AKOS020744130, SY329687, F86877

Molecular Formula:	C₁₀H₁₁Cl₂N₃O₂	Molecular Weight:	276.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VKFMSOFPLVUBCS-UHFFFAOYSA-N

1555698-54-8

1-(3,6-Dichloropyridazin-4-yl)pyrrolidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(3,6-dichloropyridazin-4-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1547648-47-4
Synonyms: MFCD24232814, AKOS020744054, SY329974, G68586, 1-(3,6-Dichloro-4-pyridazinyl)pyrrolidine-3-carboxylic Acid

Molecular Formula:	C₉H₉Cl₂N₃O₂	Molecular Weight:	262.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KXZZBOHJFHYXFZ-UHFFFAOYSA-N

1547648-47-4

1-(3,6-Dichloropyridin-2-yl)ethanone (5 suppliers)

IUPAC Name: 1-(3,6-dichloropyridin-2-yl)ethanone | CAS Registry Number: 1260902-17-7
Synonyms: 1-(3,6-DICHLOROPYRIDIN-2-YL)ETHANONE, SCHEMBL19091568, AKOS025392198, ZINC199542432, EL-0714, FCH1171338, KS-000024Y7, BBV-39762632, OR311267, SC-29267, 1-(3,6-dichloropyridin-2-yl)ethan-1-one

Molecular Formula:	C₇H₅Cl₂NO	Molecular Weight:	190.020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTDFYBQMWYPYNR-UHFFFAOYSA-N

1260902-17-7

1-(3,6-difluoro-2-methoxyphenyl)methanamine hydrochloride (2 suppliers)

IUPAC Name: (3,6-difluoro-2-methoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 2155856-43-0
Synonyms: (3,6-Difluoro-2-methoxyphenyl)methanamine hydrochloride, (3,6-difluoro-2-methoxyphenyl)methanamine;hydrochloride

Molecular Formula:	C₈H₁₀ClF₂NO	Molecular Weight:	209.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NFJXCGLDIRGHJJ-UHFFFAOYSA-N

2155856-43-0

1-(3,6-Difluoropyridin-2-yl)ethanone (0 suppliers)

2080398-92-9

1-(3,6-dihydro-2H-pyran-4-yl)cyclopropanecarboxylic acid (0 suppliers)

IUPAC Name: 1-(3,6-dihydro-2H-pyran-4-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1447944-16-2
Synonyms: SCHEMBL15114640, ZINC223653195, 1-(3,6-dihydro-2H-pyran-4-yl)Cyclopropanecarboxylic acid

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNEODSLEMUVABH-UHFFFAOYSA-N

1447944-16-2

1-(3,6-dihydro-2H-pyran-4-yl)methanamine hydrochloride (2 suppliers)

IUPAC Name: 3,6-dihydro-2H-pyran-4-ylmethanamine;hydrochloride | CAS Registry Number: 1864016-52-3
Synonyms: (3,6-dihydro-2H-pyran-4-yl)methanamine hydrochloride, 3,6-dihydro-2H-pyran-4-ylmethanamine;hydrochloride, AKOS033813824, Z2234185641

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PIRLTISIXSSAJU-UHFFFAOYSA-N

1864016-52-3

1-(3,6-dihydro-2H-pyran-5-yl)-2-phenylethanol (5 suppliers)

IUPAC Name: 1-(3,6-dihydro-2H-pyran-5-yl)-2-phenylethanol | CAS Registry Number: 16891-80-8
Synonyms: 1-(5,6-dihydro-2H-pyran-3-yl)-2-phenylethanol, 5,6-dihydro-|A-(phenylmethyl)-2h-pyran-3-methanol, Vedrenan, EINECS 240-928-5, AC1L3AVW, CTK4D3154, AC1Q7189, AR-1G6194, AG-E-18204, AK-62589, alpha-Benzyl-5,6-dihydro-2H-pyran-3-methanol, 2H-Pyran-3-methanol,5,6-dihydro-a-(phenylmethyl)-, 5,6-Dihydro-alpha-(phenylmethyl)-2H-pyran-3-methanol, 2H-Pyran-3-methanol,a-benzyl-5,6-dihydro- (7CI,8CI);1-(5,6-Dihydro-2H-pyran-3-yl)-2-phenylethanol; 1-(5,6-Dihydro-3-pyranyl)-2-phenyl-1-ethanol;1-(5,6-Dihydro-3-pyranyl)-2-phenylethanol; C 29; Vedrenan

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RQCMEGSOOZSUIE-UHFFFAOYSA-N

16891-80-8

1-(3,6-dihydro-2h-pyridin-1-yl)-3-(2-methylphenoxy)propan-2-ol;hydrochloride (2 suppliers)

IUPAC Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-3-(2-methylphenoxy)propan-2-ol;hydrochloride | CAS Registry Number: 6775-25-3
Synonyms: Tolpronine hydrochloride, Proponesin hydrochloride, 1-delta(sup 3)-Piperidino-3-o-toloxypropan-2-ol hydrochloride, 1-(1,2,3,6-Tetrahydropyridino)-3-o-tolyloxypropan-2-ol hydrochloride, 1(2H)-Pyridineethanol, 3,6-dihydro-alpha-((2-methylphenoxy)methyl)-, hydrochloride, 1(2H)-Pyridineethanol, 3,6-dihydro-alpha-((o-tolyloxy)methyl)-, hydrochloride, Proponesin HCl, AC1L4754, LS-131578, 1-(3,6-dihydro-2H-pyridin-1-yl)-3-(2-methylphenoxy)propan-2-ol hydrochloride, 1-(3,6-dihydropyridin-1(2H)-yl)-3-(2-methylphenoxy)propan-2-ol hydrochloride (1:1)

Molecular Formula:	C₁₅H₂₂ClNO₂	Molecular Weight:	283.793680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ULNVWYGFIUFKDR-UHFFFAOYSA-N

6775-25-3

1-(3,6-dihydro-2h-pyridin-1-ylmethyl)-3-phenylpyrrolidine-2,5-dione (1 supplier)

IUPAC Name: 1-(3,6-dihydro-2H-pyridin-1-ylmethyl)-3-phenylpyrrolidine-2,5-dione | CAS Registry Number: 39911-51-8
Synonyms: NSC365746, AC1L7PTQ, AGN-PC-0JMCX3, NSC-365746, 1-(3,6-dihydro-2H-pyridin-1-ylmethyl)-3-phenyl-pyrrolidine-2,5-dione, 1-(3,6-dihydro-2H-pyridin-1-ylmethyl)-3-phenylpyrrolidine-2,5-dione

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.326320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AAEVMTKEDIILIB-UHFFFAOYSA-N

39911-51-8

1-(3,6-DIHYDROXY-2-METHOXYPHENYL)ETHANONE,97% (6 suppliers)

IUPAC Name: 1-(3,6-dihydroxy-2-methoxyphenyl)ethanone | CAS Registry Number: 33539-20-7
Synonyms: 1-(3,6-dihydroxy-2-methoxyphenyl)ethanone, AGN-PC-004CFL, SureCN3307526, AKOS006308703, KB-213589, 1-(3,6-dihydroxy-2-methoxy-phenyl)-ethanone, Ethanone, 1-(3,6-dihydroxy-2-methoxyphenyl)-

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

InChIKey: WXOYSNLFYSJUDB-UHFFFAOYSA-N

33539-20-7

1-(3,6-diiodocarbazol-9-yl)-3-piperidin-1-ylpropan-2-ol (2 suppliers)

IUPAC Name: 1-(3,6-diiodocarbazol-9-yl)-3-piperidin-1-ylpropan-2-ol | CAS Registry Number: 5321-12-0
Synonyms: ST50243410, BAS 00927032, AC1MDQU9, ChemDiv1_019086, AGN-PC-0KLZ69, HMS641D12, MolPort-000-767-918, STK946011, AKOS000678880, AKOS016316489, MCULE-4570646465, 1-(3,6-diiodocarbazol-9-yl)-3-piperidylpropan-2-ol, 1-(3,6-diiodocarbazol-9-yl)-3-(1-piperidyl)propan-2-ol, 1-(3,6-Diiodo-carbazol-9-yl)-3-piperidin-1-yl-propan-2-ol, 1-(3,6-diiodo-9H-carbazol-9-yl)-3-(piperidin-1-yl)propan-2-ol

Molecular Formula:	C₂₀H₂₂I₂N₂O	Molecular Weight:	560.210420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBSCNVFMRDPHJM-UHFFFAOYSA-N

5321-12-0

1-(3,6-Dimethoxy-2-nitrophenyl)ethanone (6 suppliers)

IUPAC Name: 1-(3,6-dimethoxy-2-nitrophenyl)ethanone | CAS Registry Number: 90923-05-0
Synonyms: 1-(3,6-dimethoxy-2-nitrophenyl)ethanone, SCHEMBL10912275, MolPort-035-686-320, AKOS022189364, AJ-87880, AK149775, 1-(3,6-dimethoxy-2-nitro-phenyl)-ethanone

Molecular Formula:	C₁₀H₁₁NO₅	Molecular Weight:	225.198040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: STWRXUFZCMNTGI-UHFFFAOYSA-N

90923-05-0

1-(3,6-Dimethyl-2,3,4,5,6,7,8,9-octahydro-1H-carbazol-9-yl)ethan-1-one (4 suppliers)

IUPAC Name: 1-(3,6-dimethyl-1,2,3,4,5,6,7,8-octahydrocarbazol-9-yl)ethanone | CAS Registry Number: 1031990-62-1
Synonyms: 9-acetyl-3,6-dimethyl-2,3,4,5,6,7,8,9-octahydro-1H-carbazole, MolPort-007-599-936, KS-00003I0J, HTS004783, AKOS001782803, BS-4562, MCULE-2459855554, 1-(3,6-dimethyl-2,3,4,5,6,7,8,9-octahydro-1H-carbazol-9-yl)ethan-1-one

Molecular Formula:	C₁₆H₂₃NO	Molecular Weight:	245.366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GWEPZJSJCQXALH-UHFFFAOYSA-N

1031990-62-1

1-(3,6-Dimethyl-2-pyrazinyl)-homopiperazine (0 suppliers)

IUPAC Name: 1-(3,6-dimethylpyrazin-2-yl)-1,4-diazepane | CAS Registry Number: 223797-13-5
Synonyms: AC1NNQMG, 1-(3,6-dimethylpyrazin-2-yl)-1,4-diazepane, SCHEMBL6358822, AKOS009542729, 1-(3,6-dimethyl-2-pyrazinyl)-homopiperazine

Molecular Formula:	C₁₁H₁₈N₄	Molecular Weight:	206.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IWUOSMQICZTQRU-UHFFFAOYSA-N

223797-13-5

1-(3,6-dimethyl-5-nitropyridin-2-yl)methanamine (1 supplier)

IUPAC Name: (3,6-dimethyl-5-nitropyridin-2-yl)methanamine | CAS Registry Number: 1824087-32-2
Synonyms: (3,6-dimethyl-5-nitro-2-pyridyl)methanamine, SB75049

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FPNQBMCEXHLBAG-UHFFFAOYSA-N

1824087-32-2

1-(3,6-dimethyl-5-nitropyridin-2-yl)methanamine hydrochloride (2 suppliers)

1824087-33-3

1-(3,6-Dimethylpentadecanoyl)pyrrolidine (2 suppliers)

IUPAC Name: 3,6-dimethyl-1-pyrrolidin-1-ylpentadecan-1-one | CAS Registry Number: 56630-62-7
Synonyms: 3,6-dimethyl-1-pyrrolidin-1-ylpentadecan-1-one, AC1LCD0C, AGN-PC-0JT51C, CTK6D8386, HXWPQXBCSCJOHL-UHFFFAOYSA-N, AG-K-22535, 1-(3,6-Dimethylpentadecanoyl)pyrrolidine #, Pyrrolidine, 1-(3,6-dimethyl-1-oxopentadecyl)-

Molecular Formula:	C₂₁H₄₁NO	Molecular Weight:	323.556340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HXWPQXBCSCJOHL-UHFFFAOYSA-N

56630-62-7

1-(3,6-DIMETHYLPYRAZIN-2-YL)-2-METHYLPROPAN-1-ONE (4 suppliers)

IUPAC Name: 1-(3,6-dimethylpyrazin-2-yl)-2-methylpropan-1-one | CAS Registry Number: 145984-66-3
Synonyms: 1-(3,6-dimethylpyrazin-2-yl)-2-methylpropan-1-one, 1-Propanone,1-(3,6-dimethyl-2-pyrazinyl)-2-methyl-, ACMC-20bfr8, AC1LC9RQ, SureCN8012352, 1-(3,6-Dimethyl-2-pyrazinyl)-2-methyl-1-propanone, CTK4C4769, AG-D-90137, 1-Propanone,1-(3,6-dimethylpyrazinyl)-2-methyl- (9CI)

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OQMKTWPBFFDWJC-UHFFFAOYSA-N

145984-66-3

1-(3,6-DIMETHYLPYRAZINYL)-4-PIPERIDINECARBOXYLIC ACID (2 suppliers)

IUPAC Name: 1-(3,6-dimethylpyrazin-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 606106-86-9
Synonyms: ASN 06744661, AC1MLP7K, CTK5B1880, AKOS014754174, AG-G-18950, KB-194017, 4-piperidinecarboxylic acid,1-(3,6-dimethylpyrazinyl)-, 1-(3,6-dimethylpyrazin-2-yl)piperidine-4-carboxylic acid, 1-(3,6-Dimethyl-pyrazin-2-yl)-piperidine-4-carboxylic acid

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.282280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: USESYLLQFQOXAY-UHFFFAOYSA-N

606106-86-9

1-(3,6-Dimethylpyridin-2-yl)ethanamine (2 suppliers)

IUPAC Name: 1-(3,6-dimethylpyridin-2-yl)ethanamine | CAS Registry Number: 1646351-42-9
Synonyms: SCHEMBL16414290, AKOS024049601, FCH3771833, AX8330223

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QKYFCPNPUHOACC-UHFFFAOYSA-N

1646351-42-9

1-(3,6-Dimethylpyridin-2-yl)ethanol (2 suppliers)

IUPAC Name: 1-(3,6-dimethylpyridin-2-yl)ethanol | CAS Registry Number: 1783764-02-2
Synonyms: AKOS024049726, FCH4146324, AX8330222

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KSFCJKMNFNCEPM-UHFFFAOYSA-N

1783764-02-2

1-(3,6-DIMETHYLPYRIDIN-2-YL)PIPERAZINE (2 suppliers)

IUPAC Name: 1-(3,6-dimethylpyridin-2-yl)piperazine | CAS Registry Number: 163613-81-8
Synonyms: SureCN9014675, CTK4D1593, AG-E-13478, 1-(3,6-Dimethyl-2-pyridyl)piperazine, KB-213593, Piperazine,1-(3,6-dimethyl-2-pyridinyl)-

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.272780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: REEWVEBDUZVMMX-UHFFFAOYSA-N

163613-81-8

1-(3,6-diphenyl-1h-1,2,4,5-tetrazin-2-yl)propan-1-one (1 supplier)

IUPAC Name: 1-(3,6-diphenyl-1H-1,2,4,5-tetrazin-2-yl)propan-1-one | CAS Registry Number: 861387-33-9
Synonyms: CHEMBL192833, ZINC28473476, 1-(3,6-diphenyl-1,2,4,5-tetrazin-1(4H)-yl)propan-1-one

Molecular Formula:	C₁₇H₁₆N₄O	Molecular Weight:	292.335140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSUDOHGQNAWKGQ-UHFFFAOYSA-N

861387-33-9

1-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl)azepan-2-one (2 suppliers)

IUPAC Name: 1-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl)azepan-2-one | CAS Registry Number: 117694-78-7
Synonyms: AGN-PC-09TBMN, l-geranylgeranylazacycloheptan-2-one, 1-geranylgeranylazacycloheptan-2-one, 1 -geranylgeranylazacycloheptan-2-one, 1-geranylgeranylazacycloheptan- 2-one, 1-(3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetrenyl)hexahydro-2H-azepin-2-one

Molecular Formula:	C₂₆H₄₃NO	Molecular Weight:	385.625720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CEMMKPPUZSMGFQ-UHFFFAOYSA-N

117694-78-7

1-(3,7,11,15-Tetramethylhexadecyl)pyrrolidin-2-one (1 supplier)

IUPAC Name: 1-(3,7,11,15-tetramethylhexadecyl)pyrrolidin-2-one | CAS Registry Number: 63913-38-2
Synonyms: 2-Pyrrolidinone, 1-(3,7,11,15-tetramethylhexadecyl)-, AC1LBZCD, AGN-PC-0JT09F, 1-(3,7,11,15-Tetramethylhexadecyl)-2-pyrrolidinone, CTK6A7621, RHNZCEKSYRRAFB-UHFFFAOYSA-N, AG-K-36791, 1-(3,7,11,15-tetramethylhexadecyl)pyrrolidin-2-one, 1-(3,7,11,15-Tetramethylhexadecyl)-2-pyrrolidinone #

Molecular Formula:	C₂₄H₄₇NO	Molecular Weight:	365.636080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RHNZCEKSYRRAFB-UHFFFAOYSA-N

63913-38-2

1-(3,7,11,15-Tetramethylpalmitoyl)pyrrolidine (2 suppliers)

IUPAC Name: 3,7,11,15-tetramethyl-1-pyrrolidin-1-ylhexadecan-1-one | CAS Registry Number: 56630-63-8
Synonyms: 3,7,11,15-tetramethyl-1-pyrrolidin-1-ylhexadecan-1-one, AC1LCD0E, AGN-PC-0JT51D, 1-(3,7,11,15-Tetramethylhexadecanoyl)pyrrolidine, CTK6A7613, KBENWCSBIJHQTR-UHFFFAOYSA-N, AG-K-36790, 1-(3,7,11,15-Tetramethylhexadecanoyl)pyrrolidine #, Pyrrolidine, 1-(3,7,11,15-tetramethyl-1-oxohexadecyl)-

Molecular Formula:	C₂₄H₄₇NO	Molecular Weight:	365.636080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KBENWCSBIJHQTR-UHFFFAOYSA-N

56630-63-8

1-(3,7,11-trimethyldodeca-2,6,10-trienyl)piperidin-2-one (2 suppliers)

IUPAC Name: 1-(3,7,11-trimethyldodeca-2,6,10-trienyl)piperidin-2-one | CAS Registry Number: 119119-87-8
Synonyms: AGN-PC-0OAILY, AGN-PC-09TBNX, CTK8G6572, 1-(3,7,11-Trimethyl-2,6,10-dodecatrienyl)piperidine-2-one, 2-Piperidinone, 1-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, 2-Piperidinone, 1-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]-, 457653-43-9

Molecular Formula:	C₂₀H₃₃NO	Molecular Weight:	303.482120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NIYHCJHBUMZSLH-UHFFFAOYSA-N

119119-87-8

1-(3,7,7-TRIMETHYLBICYCLO[4.1.0]HEPT-3-EN-2-YL)-2-BUTEN-1-ONE (4 suppliers)

IUPAC Name: (E)-1-(4,7,7-trimethyl-5-bicyclo[4.1.0]hept-3-enyl)but-2-en-1-one | CAS Registry Number: 84930-10-9
Synonyms: EINECS 284-590-7, 1-(3,7,7-Trimethylbicyclo(4.1.0)hept-3-en-2-yl)-2-buten-1-one

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ABLGZAJOVGRAJX-AATRIKPKSA-N

84930-10-9

1-(3,7,7-TRIMETHYLBICYCLO[4.1.0]HEPTENYL)ETHAN-1-ONE (2 suppliers)

IUPAC Name: 1-(4,7,7-trimethyl-3-bicyclo[4.1.0]hept-4-enyl)ethanone | CAS Registry Number: 62501-24-0
Synonyms: Acetylcarene, ACETYL CARENE, 4-Acetyl-2-carene, 2-Carene, 4-acetyl-, Car-2-en-4-yl methyl ketone, EINECS 263-574-3, CID44079, EINECS 222-771-4, LS-13938, 1-(3,7,7-Trimethylbicyclo(4.1.0)heptenyl)ethanone, 1-(3,7,7-Trimethylbicyclo(4.1.0)heptenyl)ethan-1-one, 3,7,7-Trimethyl-4-acetylbicyclo(4.1.0)hept-2-ene, Ethanone, 1-(3,7,7-trimethylbicyclo(4.1.0)heptenyl)-, Ethanone, 1-(3,7,7-trimethylbicyclo(4.1.0)heptenyl)- (9CI), Ethanone, 1-(4,7,7-trimethylbicyclo(4.1.0)hept-4-en-3-yl)-, 16725-82-9, 3608-11-5

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DXLORVVCLBWYCC-UHFFFAOYSA-N

62501-24-0

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