1-(3,6-dimethyl-5-nitropyridin-2-yl)methanamine hydrochloride,1-(3,6-Dimethylpentadecanoyl)pyrrolidine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

122901 to 122950 of 357140 results Page:

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PRODUCT NAME

CAS Registry Number

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

1824087-33-3

1-(3,6-Dimethylpentadecanoyl)pyrrolidine (1 supplier)

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 (3 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 (1 supplier)

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 (1 supplier)

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 (0 suppliers)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (3 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 (0 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 (1 supplier)

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 (1 supplier)

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 (0 suppliers)

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 (0 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 (2 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 (1 supplier)

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 (1 supplier)

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 (3 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 (0 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 (0 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 (0 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 (0 suppliers)

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 (2 suppliers)

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

Molecular Formula:	C₈H₁₂ClF₃N₂O	Molecular Weight:	244.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: APYQOHOMWPUDKW-UHFFFAOYSA-N

1688652-35-8

1-(3,8-Diazabicyclo[3.2.1]Octan-3-yl)ethan-1-one (0 suppliers)

1146852-27-8

1-(3,8-Diazabicyclo[3.2.1]octan-8-yl)-2-methylpropan-2-ol (0 suppliers)

2276207-20-4

1-(3,8-Diazabicyclo[4.2.0]octan-8-yl)ethan-1-one (0 suppliers)

1824106-56-0

1-(3,8-Dibromo-5-methoxyquinolin-6-yl)cyclopropanecarbonitrile (3 suppliers)

IUPAC Name: 1-(3,8-dibromo-5-methoxyquinolin-6-yl)cyclopropane-1-carbonitrile | CAS Registry Number: 1257833-25-2
Synonyms: AKOS027334578

Molecular Formula:	C₁₄H₁₀Br₂N₂O	Molecular Weight:	382.055 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQZDORSCWNJYLJ-UHFFFAOYSA-N

1257833-25-2

1-(3,9-Diazabicyclo[4.2.1]Nonan-9-yl)ethan-1-one (0 suppliers)

1824207-97-7

1-(3,9-Diazaspiro[5.5]Undecan-3-yl)ethan-1-one hydrochloride (0 suppliers)

1190927-57-1

1-(3,9-dichloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine;methanesulfonic Acid (0 suppliers)

IUPAC Name: 1-(3,9-dichloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine;methanesulfonic acid | CAS Registry Number: 58912-93-9
Synonyms: VUFB10,573, 3,8-Dichloro-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin sesquimethanesulfonate, Piperazine, 1-(3,8-dichloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methyl-, methanesulfonate (2:3), AC1MICD2, LS-111499, 1-(3,9-dichloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine; methanesulfonic acid

Molecular Formula:	C₄₁H₅₂Cl₄N₄O₉S₅	Molecular Weight:	1047.009980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: GPAKJEJDRNWPSE-UHFFFAOYSA-N

58912-93-9

1-(3,9-dimethoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine;methanesulfonic Acid (0 suppliers)

IUPAC Name: 1-(3,9-dimethoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine;methanesulfonic acid | CAS Registry Number: 73029-64-8
Synonyms: VUFB-12393, 3,8-Dimethoxy-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin dimethanesulfonate H2O, Piperazine, 1-(10,11-dihydro-3,8-dimethoxydibenzo(b,f)thiepin-10-yl)-4-methyl-, methanesulfonate, hydrate (1:2:1), AC1MHQ74, LS-111612, 1-(3,9-dimethoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine; methanesulfonic acid

Molecular Formula:	C₂₃H₃₄N₂O₈S₃	Molecular Weight:	562.719660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: IPURYIOQNOFHCD-UHFFFAOYSA-N

73029-64-8

1-(3,9-DIOXIDO-9-(PIPERIDIN-1-YL)-2,4,8,10-TETRAOXA-3,9-DIPHOSPHASPIRO(5.5)UNDEC-3-YL)PIPERIDINE (0 suppliers)

IUPAC Name: 3,9-di(piperidin-1-yl)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide | CAS Registry Number: 19341-46-9
Synonyms: NSC84077, 1-(3,9-Dioxido-9-(1-piperidinyl)-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undec-3-yl)piperidine, 1-(3,9-Dioxido-9-(1-piperidinyl)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undec-3-yl)piperidine, AC1Q6TAQ, AC1L5VA9, CTK4E1246, KST-1B1369, AR-1B1311, NSC 84077, NSC-84077, AG-J-68626, 3,9-di(piperidin-1-yl)-2,4,8,10-tetraoxa-3

Molecular Formula:	C₁₅H₂₈N₂O₆P₂	Molecular Weight:	394.340144 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HDYBUFLQGBXAFG-UHFFFAOYSA-N

19341-46-9

1-(3- CHLOROPHENYL)-1-CYCLOHEXANECARBONITRILE (4 suppliers)

IUPAC Name: 1-(3-chlorophenyl)cyclohexane-1-carbonitrile | CAS Registry Number: 959582-31-1
Synonyms: 1-(3-chlorophenyl)cyclohexane-1-carbonitrile, AC1MC1ZZ, 1-(3-CHLOROPHENYL)-1-CYCLOHEXANECARBONITRILE, SCHEMBL1019371, CTK7C5707, MolPort-005-236-974, ZINC4291178, AKOS005766101, EN300-243576, Z2235409399

Molecular Formula:	C₁₃H₁₄ClN	Molecular Weight:	219.712 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LMLYKFFZJKETHE-UHFFFAOYSA-N

959582-31-1

1-(3-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)phenyl)-1H-pyrazole-3-carboxylic acid (1 supplier)

2138248-12-9

1-(3-((((2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)(isopropyl)amino)propyl)-3-(4-(tert-butyl)phenyl)urea (1 supplier)

IUPAC Name: 1-[3-[[(2~{R},3~{R},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-propan-2-ylamino]propyl]-3-(4-~{tert}-butylphenyl)urea | CAS Registry Number: 1381761-52-9

Molecular Formula:	C₂₇H₄₀N₈O₄	Molecular Weight:	540.669 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: MTLMDZJUGDUTCP-BBNRHVKASA-N

1381761-52-9

1-(3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)phenyl)cyclobutane-1-carboxylic acid (1 supplier)

2229448-00-2

1-(3-(((2-Aminoethyl)(cyclopropyl)amino)methyl)piperidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[3-[[2-aminoethyl(cyclopropyl)amino]methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1353954-47-8
Synonyms: 1-(3-{[(2-Amino-ethyl)-cyclopropyl-amino]-methyl}-piperidin-1-yl)-ethanone, AKOS027388047, AM92616, KB-08558, 1-(3-{[(2-aminoethyl)cyclopropylamino]methyl}piperidin-1-yl)ethanone

Molecular Formula:	C₁₃H₂₅N₃O	Molecular Weight:	239.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AQZNBXYWKQXSHE-UHFFFAOYSA-N

1353954-47-8

1-(3-(((2-Aminoethyl)(cyclopropyl)amino)methyl)pyrrolidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[3-[[2-aminoethyl(cyclopropyl)amino]methyl]pyrrolidin-1-yl]ethanone | CAS Registry Number: 1353974-66-9
Synonyms: 1-(3-{[(2-Amino-ethyl)-cyclopropyl-amino]-methyl}-pyrrolidin-1-yl)-ethanone, AKOS027388041, AM93955, KB-08559, 1-(3-{[(2-aminoethyl)cyclopropylamino]methyl}pyrrolidin-1-yl)ethanone

Molecular Formula:	C₁₂H₂₃N₃O	Molecular Weight:	225.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TVRXNJGLIVFONU-UHFFFAOYSA-N

1353974-66-9

1-(3-(((2-Aminoethyl)(ethyl)amino)methyl)piperidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[3-[[2-aminoethyl(ethyl)amino]methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1353970-01-0
Synonyms: 1-(3-{[(2-Amino-ethyl)-ethyl-amino]-methyl}-piperidin-1-yl)-ethanone, AKOS027388017, AM93672, KB-08560, 1-(3-{[(2-aminoethyl)ethylamino]methyl}piperidin-1-yl)ethanone

Molecular Formula:	C₁₂H₂₅N₃O	Molecular Weight:	227.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TWIJCKZRQPNJAO-UHFFFAOYSA-N

1353970-01-0

1-(3-(((2-Aminoethyl)(ethyl)amino)methyl)pyrrolidin-1-yl)ethanone (2 suppliers)

IUPAC Name: 1-[3-[[2-aminoethyl(ethyl)amino]methyl]pyrrolidin-1-yl]ethanone | CAS Registry Number: 1353967-31-3
Synonyms: 1-(3-{[(2-Amino-ethyl)-ethyl-amino]-methyl}-pyrrolidin-1-yl)-ethanone, AKOS027388011, AM93588, KB-08561, 1-(3-{[(2-aminoethyl)ethylamino]methyl}pyrrolidin-1-yl)ethanone

Molecular Formula:	C₁₁H₂₃N₃O	Molecular Weight:	213.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QGYIZIMERZDLTK-UHFFFAOYSA-N

1353967-31-3

1-(3-(((2-Aminoethyl)(isopropyl)amino)methyl)piperidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[3-[[2-aminoethyl(propan-2-yl)amino]methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1353974-62-5
Synonyms: 1-(3-{[(2-Amino-ethyl)-isopropyl-amino]-methyl}-piperidin-1-yl)-ethanone, AKOS027388032, AM93951, KB-08562, 1-(3-{[(2-aminoethyl)isopropylamino]methyl}piperidin-1-yl)ethanone

Molecular Formula:	C₁₃H₂₇N₃O	Molecular Weight:	241.379 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FLVYCEGYZWMXNK-UHFFFAOYSA-N

1353974-62-5

1-(3-(((2-Aminoethyl)(isopropyl)amino)methyl)pyrrolidin-1-yl)ethanone (2 suppliers)

IUPAC Name: 1-[3-[[2-aminoethyl(propan-2-yl)amino]methyl]pyrrolidin-1-yl]ethanone | CAS Registry Number: 1353967-53-9
Synonyms: 1-(3-{[(2-Amino-ethyl)-isopropyl-amino]-methyl}-pyrrolidin-1-yl)-ethanone, AKOS027388026, AM93595, KB-08563, 1-(3-{[(2-aminoethyl)isopropylamino]methyl}pyrrolidin-1-yl)ethanone

Molecular Formula:	C₁₂H₂₅N₃O	Molecular Weight:	227.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VFINTLZZRBLPNM-UHFFFAOYSA-N

1353967-53-9

1-(3-(((2-Aminoethyl)(methyl)amino)methyl)piperidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[3-[[2-aminoethyl(methyl)amino]methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1353984-68-5
Synonyms: 1-(3-{[(2-Amino-ethyl)-methyl-amino]-methyl}-piperidin-1-yl)-ethanone, AKOS027388002, AM94712, KB-08564, 1-(3-{[(2-aminoethyl)methylamino]methyl}piperidin-1-yl)ethanone

Molecular Formula:	C₁₁H₂₃N₃O	Molecular Weight:	213.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QAVQJHXXXNIGII-UHFFFAOYSA-N

1353984-68-5

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