1-(3,6-Dichloropyridin-2-yl)ethanone,1-(3,6-difluoro-2-methoxyphenyl)methanamine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

122401 to 122450 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

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 (1 supplier)

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 (2 suppliers)

2080398-92-9

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

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 (1 supplier)

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 (2 suppliers)

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% (5 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 (3 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 (2 suppliers)

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 (3 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

1-(3,7-Diazabicyclo[3.3.1]Nonan-3-yl)ethan-1-one (2 suppliers)

1186494-58-5

1-(3,7-Dimethyl-1-octenyl)cyclopropanol (1 supplier)

IUPAC Name: 1-(3,7-dimethyloct-1-enyl)cyclopropan-1-ol | CAS Registry Number: 65147-72-0
Synonyms: Cyclopropanol, 1-(3,7-dimethyl-1-octenyl)-, AGN-PC-0JSUVU

Molecular Formula:	C₁₃H₂₄O	Molecular Weight:	196.329060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LTNQLWOZJVLKFC-UHFFFAOYSA-N

65147-72-0

1-(3,7-Dimethyl-4H-1,4-benzothiazin-2-yl)ethanone (2 suppliers)

IUPAC Name: 1-(3,7-dimethyl-4H-1,4-benzothiazin-2-yl)ethanone | CAS Registry Number: 76273-52-4
Synonyms: Ethanone, 1-(3,7-dimethyl-4H-1,4-benzothiazin-2-yl)-, AGN-PC-00PG8X, CTK2G7969, AK-37996

Molecular Formula:	C₁₂H₁₃NOS	Molecular Weight:	219.302720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CKXVYXAFOXWNIE-UHFFFAOYSA-N

76273-52-4

1-(3,7-Dimethylbenzo[b]thiophen-2-yl)ethanone (2 suppliers)

IUPAC Name: 1-(3,7-dimethyl-1-benzothiophen-2-yl)ethanone | CAS Registry Number: 6179-06-2
Synonyms: 1-(3,7-dimethylbenzo[b]thiophen-2-yl)ethanone, 2-Acetyl-3,7-dimethylbenzo(b)thiophene, AKOS010114251, 2-Acetyl-3,7-dimethyl-1-benzothiophene, 1-(3,7-Dimethyl-1-benzothien-2-yl)ethanone #

Molecular Formula:	C₁₂H₁₂OS	Molecular Weight:	204.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPCHHUKWYHUXOD-UHFFFAOYSA-N

6179-06-2

1-(3,7-Dimethylimidazo[1,2-a]pyridin-2-yl)ethanone (2 suppliers)

IUPAC Name: 1-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethanone | CAS Registry Number: 828274-46-0
Synonyms: 1-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethanone, 2-acetyl-3,7-dimethyl-4-hydroimidazo[1,2-a]pyridine, ZINC6413632, SBB073611, STL181813, AKOS004090499, MCULE-1650134695, ST45075686, 1-{3,7-dimethylimidazo[1,2-a]pyridin-2-yl}ethan-1-one

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CGQJIXZWNKBOCE-UHFFFAOYSA-N

828274-46-0

1-(3,7-dimethyloct-6-enoxy)-3-(propan-2-ylamino)propan-2-ol (1 supplier)

IUPAC Name: 1-(3,7-dimethyloct-6-enoxy)-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 80762-80-7
Synonyms: 1-((3,7-Dimethyl-6-octenyl)oxy)-3-((1-methylethyl)amino)-2-propanol, Isopropylamino-3 (dimethyl-3,7 octene-6 yloxy)-1 propanol-2 [French], 2-Propanol, 1-((3,7-dimethyl-6-octenyl)oxy)-3-((1-methylethyl)amino)-, AC1MID1A, LS-122241, Isopropylamino-3 (dimethyl-3,7 octene-6 yloxy)-1 propanol-2

Molecular Formula:	C₁₆H₃₃NO₂	Molecular Weight:	271.438720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VUUODGMNTNTTIO-UHFFFAOYSA-N

80762-80-7

1-(3,7-dimethyloct-6-enoxy)-3-methylbenzene (2 suppliers)

IUPAC Name: 1-(3,7-dimethyloct-6-enoxy)-3-methylbenzene | CAS Registry Number: 51113-55-4
Synonyms: NSC195085, AGN-PC-0JOOAS, AC1L74C4, NSC-195085, 2,6-dimethyl-8-(3-methylphenoxy)oct-2-ene, 1-[(3,7-dimethyloct-6-en-1-yl)oxy]-3-methylbenzene

Molecular Formula:	C₁₇H₂₆O	Molecular Weight:	246.387740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ALHUXPLJZZPGEO-UHFFFAOYSA-N

51113-55-4

1-(3,7-dimethylocta-1,6-dien-3-yloxy)-3-phenylpropane-1,2-diol (3 suppliers)

IUPAC Name: 1-(3,7-dimethylocta-1,6-dien-3-yloxy)-3-phenylpropane-1,2-diol | CAS Registry Number: 94134-38-0
Synonyms: EINECS 302-806-0, AC1MIF40, OR066009, 1-((1,5-Dimethyl-1-vinylhex-4-en-1-yl)oxy)-3-phenylpropane-1,2-diol, 1-[(1-Ethenyl-1,5-dimethyl-4-hexenyl)oxy]-3-phenyl-1,2-propanediol, 1-[1,5-Dimethyl-1-vinylhex-4-en-1-yl)oxy]-3-phenylpropane-1,2-diol, 1-[(3,7-DIMETHYLOCTA-1,6-DIEN-3-YL)OXY]-3-PHENYLPROPANE-1,2-DIOL

Molecular Formula:	C₁₉H₂₈O₃	Molecular Weight:	304.423820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WTNYNCBDCVFIKY-UHFFFAOYSA-N

94134-38-0

1-(3,7-Dimethylquinoxalin-2-yl)-ethanone (2 suppliers)

IUPAC Name: 1-(3,7-dimethylquinoxalin-2-yl)ethanone | CAS Registry Number: 38953-60-5
Synonyms: 1-(3,7-dimethylquinoxalin-2-yl)ethanone, MFCD30725949, ZINC604941580, 1-(3,7-Dimethyl-quinoxalin-2-yl)-ethanone

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KUZYWFVQKCSDLA-UHFFFAOYSA-N

38953-60-5

1-(3,7-Dinitro-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone (2 suppliers)

IUPAC Name: 1-(2,9-dinitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone | CAS Registry Number: 79752-04-8
Synonyms: AKOS030628095, ZINC498050539, 5-Acetyl-3,7-dinitro-10,11-dihydro-5H-dibenz[b,f]azepine

Molecular Formula:	C₁₆H₁₃N₃O₅	Molecular Weight:	327.296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MGSZTIMBTHAAPQ-UHFFFAOYSA-N

79752-04-8

1-(3,7-Dinitro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone (2 suppliers)

IUPAC Name: 1-(2,9-dinitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone | CAS Registry Number: 79752-02-6
Synonyms: 1-(3,7-dinitro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone, ZINC498050539, 5-Acetyl-3,7-dinitro-10,11-dihydro-5H-dibenz[b,f]azepine, 79752-04-8

Molecular Formula:	C₁₆H₁₃N₃O₅	Molecular Weight:	327.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MGSZTIMBTHAAPQ-UHFFFAOYSA-N

79752-02-6

1-(3,7-DINITRO-10H-PHENOTHIAZIN-10-YL)ETHANONE (2 suppliers)

IUPAC Name: 4-chloro-N-methyl-N-phenylbenzenesulfonamide | CAS Registry Number: 16358-34-2
Synonyms: 4-Chloro-N-methyl-N-phenylbenzenesulfonamide, NSC671294, AK-968/11165143, NSC119668, AC1Q6UBE, AC1L6TW2, Cambridge id 5347324, benzenesulfonamide, 4-chloro-n-methyl-n-phenyl-, TimTec1_000956, SCHEMBL11181741, MolPort-001-507-227, HMS1536L10, ZINC123210, STK019107, AKOS001315103, MCULE-1871555443, NSC-119668, NSC-671294, NCGC00174942-01, ST012656

Molecular Formula:	C₁₃H₁₂ClNO₂S	Molecular Weight:	281.754 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SOMJAHYGVWAEJH-UHFFFAOYSA-N

16358-34-2

1-(3,7-dinitro-5-oxophenothiazin-10-yl)ethanone (2 suppliers)

IUPAC Name: 1-(3,7-dinitro-5-oxophenothiazin-10-yl)ethanone | CAS Registry Number: 7506-02-7
Synonyms: NSC402441, AC1L822Y, SCHEMBL8226390, NSC-402441, 10-Acetyl-3,7-dinitrophenothiazine, 5-oxide, 1-(3,7-dinitro-5-oxo-phenothiazin-10-yl)ethanone

Molecular Formula:	C₁₄H₉N₃O₆S	Molecular Weight:	347.302760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KWIAGMYEKAWXLG-UHFFFAOYSA-N

7506-02-7

1-(3,8,8-trimethyltetralin-2-yl)ethanone (2 suppliers)

IUPAC Name: 1-(3,8,8-trimethyl-6,7-dihydro-5H-naphthalen-2-yl)ethanone | CAS Registry Number: 87756-40-9
Synonyms: MLS002638507, NSC16813, AC1L4LAL, SureCN9186754, HMS3093H09, NSC-16813, SMR001547981, 1-(3,8,8-trimethyl-6,7-dihydro-5H-naphthalen-2-yl)ethanone, Ethanone, 1-(5,6,7,8-tetrahydro-3,8,8-trimethyl-2-naphthalenyl)-

Molecular Formula:	C₁₅H₂₀O	Molecular Weight:	216.318700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LRBPKTURJJVYFT-UHFFFAOYSA-N

87756-40-9

1-(3,8-DIAZABICYCLO[3.2.1]OCTAN-3-YL)-2,2,2-TRIFLUOROETHANONE (1 supplier)

IUPAC Name: 1-(3,8-diazabicyclo[3.2.1]octan-3-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1147422-04-5
Synonyms: 1-(3,8-Diazabicyclo[3.2.1]octan-3-yl)-2,2,2-trifluoroethan-1-one, 1-(3,8-diazabicyclo[3.2.1]octan-3-yl)-2,2,2-trifluoroethanone, SCHEMBL12926722, AQJNKNWKZUWGJR-UHFFFAOYSA-N, MFCD23704085, E87548

Molecular Formula:	C₈H₁₁F₃N₂O	Molecular Weight:	208.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AQJNKNWKZUWGJR-UHFFFAOYSA-N

1147422-04-5

1-(3,8-Diazabicyclo[3.2.1]octan-3-yl)-2,2,2-trifluoroethanone hydrochloride (1 supplier)

IUPAC Name: 1-(3,8-diazabicyclo[3.2.1]octan-3-yl)-2,2,2-trifluoroethanone;hydrochloride | CAS Registry Number: 1688652-35-8
Synonyms: 1-(3,8-DIAZABICYCLO[3.2.1]OCTAN-3-YL)-2,2,2-TRIFLUOROETHANONE HYDROCHLORIDE, MFCD31802158, E71109, 1-(3,8-diazabicyclo[3.2.1]octan-3-yl)-2.2.2-trifluoroethanone HCl