2-Methyl-1-{[(4-methyl-1,3-thiazol-5-yl)methyl]amino}propan-2-ol,2-Methyl-1-{[(4-methylphenyl)methyl]amino}propan-2-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

280201 to 280250 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-Methyl-1-{[(4-methyl-1,3-thiazol-5-yl)methyl]amino}propan-2-ol (3 suppliers)

IUPAC Name: 2-methyl-1-[(4-methyl-1,3-thiazol-5-yl)methylamino]propan-2-ol | CAS Registry Number: 1498670-78-2
Synonyms: ZINC78515805, AKOS013375224, BBV-40043957, EN300-161495

Molecular Formula:	C₉H₁₆N₂OS	Molecular Weight:	200.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MQYROXGRBKRVHT-UHFFFAOYSA-N

1498670-78-2

2-Methyl-1-{[(4-methylphenyl)methyl]amino}propan-2-ol (2 suppliers)

IUPAC Name: 2-methyl-1-[(4-methylphenyl)methylamino]propan-2-ol | CAS Registry Number: 1179890-77-7
Synonyms: ZINC32008814

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZIUISQRQZAHFFM-UHFFFAOYSA-N

1179890-77-7

2-Methyl-1-{[(5-methylfuran-2-yl)methyl]amino}propan-2-ol (3 suppliers)

IUPAC Name: 2-methyl-1-[(5-methylfuran-2-yl)methylamino]propan-2-ol | CAS Registry Number: 1249132-02-2
Synonyms: ZINC53037286, AKOS011813811, BBV-34320569, EN300-169728

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QXIPOVIMOXUNPM-UHFFFAOYSA-N

1249132-02-2

2-Methyl-1-{[(5-methylthiophen-2-yl)methyl]amino}propan-2-ol (3 suppliers)

IUPAC Name: 2-methyl-1-[(5-methylthiophen-2-yl)methylamino]propan-2-ol | CAS Registry Number: 1247705-04-9
Synonyms: ZINC50225479, AKOS011333347, BBV-33811051, EN300-169570

Molecular Formula:	C₁₀H₁₇NOS	Molecular Weight:	199.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FGIQDMRPWPDBPH-UHFFFAOYSA-N

1247705-04-9

2-methyl-1-{[1,2,4]triazolo[4,3-a]pyrazin-8-yl}piperazine (3 suppliers)

IUPAC Name: 8-(2-methylpiperazin-1-yl)-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 1342502-41-3
Synonyms: MolPort-021-154-063, AKOS013691424, MCULE-7236877017, BC4582085, EN300-112877, Z1474026677

Molecular Formula:	C₁₀H₁₄N₆	Molecular Weight:	218.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WWTFYKCTCDKRFT-UHFFFAOYSA-N

1342502-41-3

2-Methyl-1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}propan-1-amine (2 suppliers)

IUPAC Name: 2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine | CAS Registry Number: 1017019-83-8
Synonyms: 2-methyl-1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}propan-1-amine, CTK6A4054, AKOS000186368, AKOS022701362, MCULE-3828953615, NE40635, EN300-64710, Z228589876, 2-METHYL-1-[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YLPROPAN-1-AMINE

Molecular Formula:	C₁₀H₁₄N₄	Molecular Weight:	190.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MECUKSMMKPCGQW-UHFFFAOYSA-N

1017019-83-8

2-Methyl-1-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}piperazine (4 suppliers)

IUPAC Name: 6-(2-methylpiperazin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 1306605-92-4
Synonyms: 2-methyl-1-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}piperazine, AKOS023166365, MCULE-9293805275, EN300-70916, Z1263820308

Molecular Formula:	C₁₀H₁₄N₆	Molecular Weight:	218.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FGMTUAJIUMTLLZ-UHFFFAOYSA-N

1306605-92-4

2-Methyl-1-{[1-(1,3-thiazol-2-yl)ethyl]amino}propan-2-ol (3 suppliers)

IUPAC Name: 2-methyl-1-[1-(1,3-thiazol-2-yl)ethylamino]propan-2-ol | CAS Registry Number: 1343320-82-0
Synonyms: AKOS013375643, BBV-38792982, EN300-161496

Molecular Formula:	C₉H₁₆N₂OS	Molecular Weight:	200.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZLYWSSBVHBTFNG-UHFFFAOYSA-N

1343320-82-0

2-Methyl-1-{[1-(2-methylphenyl)ethyl]amino}propan-2-ol (3 suppliers)

IUPAC Name: 2-methyl-1-[1-(2-methylphenyl)ethylamino]propan-2-ol | CAS Registry Number: 1248394-74-2
Synonyms: AKOS010764664, EN300-167984

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WMTPEMFEAWJZRL-UHFFFAOYSA-N

1248394-74-2

2-Methyl-1-{[1-(3-methylthiophen-2-yl)ethyl]amino}propan-2-ol (2 suppliers)

IUPAC Name: 2-methyl-1-[1-(3-methylthiophen-2-yl)ethylamino]propan-2-ol | CAS Registry Number: 1466941-08-1
Synonyms: AKOS014435640, BBV-39879725, EN300-162055

Molecular Formula:	C₁₁H₁₉NOS	Molecular Weight:	213.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZQHDQYLKPKGEQO-UHFFFAOYSA-N

1466941-08-1

2-Methyl-1-{[1-(5-methylfuran-2-yl)ethyl]amino}propan-2-ol (2 suppliers)

IUPAC Name: 2-methyl-1-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol | CAS Registry Number: 1183402-41-6
Synonyms: AKOS010269632, BBV-32340548, EN300-167577

Molecular Formula:	C₁₁H₁₉NO₂	Molecular Weight:	197.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PAAVBBDVVGHSTB-UHFFFAOYSA-N

1183402-41-6

2-Methyl-1-{[1-(propan-2-yl)piperidin-4-yl]amino}propan-2-ol (3 suppliers)

IUPAC Name: 2-methyl-1-[(1-propan-2-ylpiperidin-4-yl)amino]propan-2-ol | CAS Registry Number: 1488698-81-2
Synonyms: SCHEMBL13300920, ZINC83461116, AKOS014437016

Molecular Formula:	C₁₂H₂₆N₂O	Molecular Weight:	214.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RTAKWQXXGJEYHS-UHFFFAOYSA-N

1488698-81-2

2-Methyl-1-{[1-(pyridin-2-yl)ethyl]amino}propan-2-ol (3 suppliers)

IUPAC Name: 2-methyl-1-(1-pyridin-2-ylethylamino)propan-2-ol | CAS Registry Number: 1179179-77-1
Synonyms: AKOS010105780, BBV-32082786, EN300-167426

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CNTHWSVNLQWCKW-UHFFFAOYSA-N

1179179-77-1

2-Methyl-1-{[1-(pyridin-4-yl)ethyl]amino}propan-2-ol (3 suppliers)

IUPAC Name: 2-methyl-1-(1-pyridin-4-ylethylamino)propan-2-ol | CAS Registry Number: 1179897-05-2
Synonyms: AKOS010105779, BBV-32082785, EN300-167425

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XHFMVYMSHVMJLY-UHFFFAOYSA-N

1179897-05-2

2-Methyl-1-{[1-(thiophen-2-yl)ethyl]amino}propan-2-ol (2 suppliers)

IUPAC Name: 2-methyl-1-(1-thiophen-2-ylethylamino)propan-2-ol | CAS Registry Number: 1178469-64-1
Synonyms: AKOS010106003, BBV-32082790, EN300-167428

Molecular Formula:	C₁₀H₁₇NOS	Molecular Weight:	199.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BBUHJIGATKSWRP-UHFFFAOYSA-N

1178469-64-1

2-Methyl-1-{[2-(trifluoromethyl)phenyl]methyl}piperazine (1 supplier)

1240572-76-2

2-Methyl-1-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}cyclohexan-1-ol (2 suppliers)

IUPAC Name: 2-methyl-1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclohexan-1-ol | CAS Registry Number: 2060031-07-2

Molecular Formula:	C₁₃H₂₂N₂O₂	Molecular Weight:	238.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BXRASWVDZQLIFT-UHFFFAOYSA-N

2060031-07-2

2-Methyl-1-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}cyclopentan-1-ol (1 supplier)

IUPAC Name: 2-methyl-1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentan-1-ol | CAS Registry Number: 2060050-18-0

Molecular Formula:	C₁₂H₂₀N₂O₂	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZYPJGMMJKRALOF-UHFFFAOYSA-N

2060050-18-0

2-Methyl-1-{[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}pyrrolidine (3 suppliers)

IUPAC Name: 2-methyl-1-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrrolidine | CAS Registry Number: 1486485-46-4
Synonyms: 2-methyl-1-{[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}pyrrolidine, NE30294

Molecular Formula:	C₁₈H₂₈BNO₂	Molecular Weight:	301.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YVGVXWIAMMZCBI-UHFFFAOYSA-N

1486485-46-4

2-methyl-1-{[3-(trifluoromethyl)phenyl]methyl}piperazine (1 supplier)

IUPAC Name: 2-methyl-1-[[3-(trifluoromethyl)phenyl]methyl]piperazine | CAS Registry Number: 1240570-83-5
Synonyms: 2-Methyl-1-{[3-(trifluoromethyl)phenyl]methyl}piperazine, MFCD16811234, AKOS011966059, CC1CNCCN1CC1=CC=CC(=C1)C(F)(F)F

Molecular Formula:	C₁₃H₁₇F₃N₂	Molecular Weight:	258.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MZMPXCYJKCNVOJ-UHFFFAOYSA-N

1240570-83-5

2-Methyl-1-{[3-nitro-4-(1-pyrrolidinyl)phenyl]sulfonyl}-4,5-dihydro-1H-imidazole (3 suppliers)

IUPAC Name: 2-methyl-1-(3-nitro-4-pyrrolidin-1-ylphenyl)sulfonyl-4,5-dihydroimidazole | CAS Registry Number: 866050-33-1
Synonyms: 2-methyl-1-{[3-nitro-4-(1-pyrrolidinyl)phenyl]sulfonyl}-4,5-dihydro-1H-imidazole, 2-methyl-1-[3-nitro-4-(pyrrolidin-1-yl)benzenesulfonyl]-4,5-dihydro-1H-imidazole, AC1MWY6Q, KS-00001YWR, ZINC20390422, AKOS005099391, MCULE-2422354172, 6W-0303, 2-methyl-1-(3-nitro-4-pyrrolidin-1-ylphenyl)sulfonyl-4,5-dihydroimidazole

Molecular Formula:	C₁₄H₁₈N₄O₄S	Molecular Weight:	338.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KEMDMPZXYVNYMY-UHFFFAOYSA-N

866050-33-1

2-Methyl-1-{[4-(propan-2-yl)cyclohexyl]amino}propan-2-ol (2 suppliers)

IUPAC Name: 2-methyl-1-[(4-propan-2-ylcyclohexyl)amino]propan-2-ol | CAS Registry Number: 1494343-63-3
Synonyms: ZINC83461232, AKOS014437071, EN300-162049

Molecular Formula:	C₁₃H₂₇NO	Molecular Weight:	213.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VSRJHIYGOOIJAZ-UHFFFAOYSA-N

1494343-63-3

2-Methyl-1-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}pyrrolidine (2 suppliers)

IUPAC Name: 2-methyl-1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrrolidine | CAS Registry Number: 1486485-52-2
Synonyms: 2-methyl-1-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}pyrrolidine

Molecular Formula:	C₁₈H₂₈BNO₂	Molecular Weight:	301.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TZAKEDJGYFUVMY-UHFFFAOYSA-N

1486485-52-2

2-methyl-1-{[4-(trifluoromethoxy)phenyl]methyl}piperazine (1 supplier)

IUPAC Name: 2-methyl-1-[[4-(trifluoromethoxy)phenyl]methyl]piperazine | CAS Registry Number: 1240581-54-7
Synonyms: 2-Methyl-1-{[4-(trifluoromethoxy)phenyl]methyl}piperazine, MFCD16811338, AKOS011967745, CC1CNCCN1CC1=CC=C(OC(F)(F)F)C=C1

Molecular Formula:	C₁₃H₁₇F₃N₂O	Molecular Weight:	274.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WSXVCISHSZPFRD-UHFFFAOYSA-N

1240581-54-7

2-methyl-1-{[4-(trifluoromethyl)phenyl]methyl}piperazine (1 supplier)

IUPAC Name: 2-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]piperazine | CAS Registry Number: 1240573-03-8
Synonyms: 2-Methyl-1-{[4-(trifluoromethyl)phenyl]methyl}piperazine, SCHEMBL17927250, MFCD16811313, AKOS011967157, CC1CNCCN1CC1=CC=C(C=C1)C(F)(F)F, 2-Methyl-1-[4-(trifluoromethyl)benzyl]piperazine

Molecular Formula:	C₁₃H₁₇F₃N₂	Molecular Weight:	258.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OJRFXWJKJZYNFF-UHFFFAOYSA-N

1240573-03-8

2-Methyl-1-{1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}-1H-imidazole (3 suppliers)

IUPAC Name: 1-methyl-4-(2-methylimidazol-1-yl)pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 1328260-83-8
Synonyms: 2-methyl-1-{1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}-1H-imidazole, ZINC41495779, AKOS013124056, NE59709

Molecular Formula:	C₁₀H₁₀N₆	Molecular Weight:	214.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UAZYZXXJKWCHTO-UHFFFAOYSA-N

1328260-83-8

2-Methyl-1-{1-oxa-4,9-diazaspiro[5.5]undecan-4-yl}propan-1-one (2 suppliers)

IUPAC Name: 2-methyl-1-(1-oxa-4,9-diazaspiro[5.5]undecan-4-yl)propan-1-one | CAS Registry Number: 2090511-31-0
Synonyms: 2-methyl-1-(1-oxa-4,9-diazaspiro[5.5]undecan-4-yl)propan-1-one, ZINC96268849

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SATMYHNDRKDHEQ-UHFFFAOYSA-N

2090511-31-0

2-methyl-1-{1H-pyrrolo[2,3-b]pyridin-3-yl}propan-2-amine (3 suppliers)

IUPAC Name: 2-methyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)propan-2-amine | CAS Registry Number: 534620-18-3
Synonyms: SCHEMBL14290337, 1H-Pyrrolo[2,3-b]pyridine-3-ethanamine, alpha,alpha-dimethyl-, SB14628

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZWIIJENDJSUCQM-UHFFFAOYSA-N

534620-18-3

2-METHYL-1-{3-[4-(PHENOXYMETHYL)PHENYL]PROPYL}PIPERIDINE (1 supplier)

IUPAC Name: diazanium;phosphono phosphate | CAS Registry Number: 54119-21-0
Synonyms: diammonium dihydrogen diphosphate, Diammonium pyrophosphate, AC1L4YUA, AC1Q22HR, diazanium phosphono phosphate, CTK4J9680, Diammonium dihydrogenpyrophosphate, Diphosphoric acid, diammonium salt, EINECS 237-059-9, AR-1I3782, AG-L-18431, Diphosphoric acid, ammonium salt (1:2), AI3-17195, 13597-86-9

Molecular Formula:	H₁₀N₂O₇P₂	Molecular Weight:	212.036124 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: AXFZAZQUMXZWJV-UHFFFAOYSA-N

54119-21-0

2-Methyl-1-{3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl}pyrrolidine-2-carboxylic acid (2 suppliers)

IUPAC Name: 2-methyl-1-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 1394662-63-5
Synonyms: 2-methyl-1-{3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl}pyrrolidine-2-carboxylic acid, AKOS013694979, MCULE-4232122896, NE57736, Z1443588487

Molecular Formula:	C₁₂H₁₅N₅O₂	Molecular Weight:	261.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IBAYPSWHANEHFU-UHFFFAOYSA-N

1394662-63-5

2-METHYL-1-5-OXO-5-(THIAZOL-2-YLAMINO)-PENTANOIC ACID,[[(ISOPROPYL)AMINO]CARBONYL]PROPYL ESTER (2 suppliers)

606102-74-3

2-methyl-1-adamantanecarboxylic acid (2 suppliers)

IUPAC Name: (2-methyl-1-adamantyl) hydrogen carbonate | CAS Registry Number: 32406-79-4
Synonyms: 2-Methyl-adamantan-1-carbonsaeure

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OGHKXDWWUKDCOG-UHFFFAOYSA-N

32406-79-4

2-METHYL-1-ALLYL TRIFLUOROMETHANESULFONATE (1 supplier)

IUPAC Name: 2-methylprop-1-enyl trifluoromethanesulfonate | CAS Registry Number: 53282-30-7
Synonyms: NSC266191, CHEBI:338116, AIDS128345, AIDS-128345, CID320036, NSC 266191, 2-Methyl-1-propenyl trifluoromethanesulfonate, Trifluoro-methanesulfonic acid 2-methyl-propenyl ester

Molecular Formula:	C₅H₇F₃O₃S	Molecular Weight:	204.167490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZBMXEMUYHOPIKB-UHFFFAOYSA-N

53282-30-7

2-METHYL-1-ALLYLMAGNESIUM BROMIDE (5 suppliers)

IUPAC Name: magnesium;2-methylprop-1-ene;bromide | CAS Registry Number: 38614-36-7
Synonyms: 2-Methyl-1-propenylmagnesium bromide solution, 419613_ALDRICH

Molecular Formula:	C₄H₇BrMg	Molecular Weight:	159.307380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFUIUNZKXBJVSC-UHFFFAOYSA-M

38614-36-7

2-Methyl-1-azaacenaphthylene (11 suppliers)

IUPAC Name: 2-methylbenzo[cd]indole | CAS Registry Number: 40484-49-9
Synonyms: 2-Methylbenz[c,d]indole, 2-Methyl benz[c.d]indole, 2-METHYL-BENZO[CD]INDOLE, AG-F-43532, PubChem7512, Benz[cd]indole,2-methyl-, SureCN2637865, 2-Methyl-1-azaacenaphthylene;, CTK4I3162, 2-METHYL-1-AZAACENAPHTHYLENE, ZINC22005425, AKOS006332284, RL03554, KB-25070, FT-0659336

Molecular Formula:	C₁₂H₉N	Molecular Weight:	167.206560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JNLAQIIRQDATHG-UHFFFAOYSA-N

40484-49-9

2-methyl-1-azabicyclo[2.2.2]oct-3-yl 2-cyclohexyl-2-hydroxy-5-methyl-3-hexynoate (1 supplier)

IUPAC Name: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclohexyl-2-hydroxy-5-methylhex-3-ynoate | CAS Registry Number: 101564-27-6
Synonyms: NSC665780, 2-Methyl-1-azabicyclo[2.2.2]oct-3-yl 2-cyclohexyl-2-hydroxy-5-methyl-3-hexynoate, 2-Methyl-3-quinuclidyl cyclohexyl(3-methyl-1-butynyl)glycolate A, 2-Methyl-3-quinuclidyl cyclohexyl(3-methyl-1-butynyl)glycolate B, Cyclohexaneglycolic acid, alpha-(3-methyl-1-butynyl)-, 2-methyl-3-quinuclidinyl ester, Cyclohexaneacetic acid,a-hydroxy-a-(3-methyl-1-butyn-1-yl)-,2-methyl-1-azabicyclo[2.2.2]oct-3-yl ester, ACMC-20bmc7, AC1L8F3E, AC1Q60M1, CTK3J9908, AR-1E3357, AG-L-09721, NSC-665780, LS-56859, NCI60_022763, (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclohexyl-2-hydroxy-5-methylhex-3-ynoate, Cyclohexaneaceticacid, a-hydroxy-a-(3-methyl-1-butynyl)-,2-methyl-1-azabicyclo[2.2.2]oct-3-yl ester (9CI)

Molecular Formula:	C₂₁H₃₃NO₃	Molecular Weight:	347.491620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QAPPZPYLSRRINH-UHFFFAOYSA-N

101564-27-6

2-Methyl-1-Azabicyclo[3.2.0]heptan-7-one (1 supplier)

IUPAC Name: 2-methyl-1-azabicyclo[3.2.0]heptan-7-one | CAS Registry Number: 1035813-81-0
Synonyms: 2-methyl-1-azabicyclo[3.2.0]heptan-7-one, AKOS015907549, 2-methyl-1-azabicyclo[3.2.0]heptan-7-on, I14-20699

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.168340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NPGUIOJPCYFPKK-UHFFFAOYSA-N

1035813-81-0

2-METHYL-1-AZABICYCLO[3.2.0]HEPTANE (3 suppliers)

IUPAC Name: 2-methyl-1-azabicyclo[3.2.0]heptane | CAS Registry Number: 101251-89-2
Synonyms: 1-Azabicyclo[4.2.0]octane,2-methyl-, ACMC-20m4ap, CTK3J9636, AG-D-07753, 1-Azabicyclo[4.2.0]octane,2-methyl-(6CI);2-METHYL-1-AZABICYCLO[3.2.0]HEPTANE

Molecular Formula:	C₇H₁₃N	Molecular Weight:	111.184820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZDHUJMWYRVFICT-UHFFFAOYSA-N

101251-89-2

2-METHYL-1-AZABICYCLO[3.2.1]OCTANE (3 suppliers)

IUPAC Name: 2-methyl-1-azabicyclo[3.2.1]octane | CAS Registry Number: 101252-97-5
Synonyms: 1-Azabicyclo[3.2.1]octane,2-methyl-, ACMC-20m4ax, SureCN1874509, CTK3J9641, AG-D-07769, 1-Azabicyclo[3.2.1]octane,2-methyl-(6CI);2-METHYL-1-AZABICYCLO[3.2.1]OCTANE

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.211400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DIQPLXMZSAGPKO-UHFFFAOYSA-N

101252-97-5

2-Methyl-1-azabicyclo[3.3.1]nonan-4-one (1 supplier)

855627-42-8

2-Methyl-1-Azaspiro[4.5]deca-1,6,9-trien-8-one (1 supplier)

IUPAC Name: 2-methyl-1-azaspiro[4.5]deca-1,6,9-trien-8-one | CAS Registry Number: 161644-20-8
Synonyms: CTK0E6468, 1-Azaspiro[4.5]deca-1,6,9-trien-8-one, 2-methyl-

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYIYYIHHKUVHDI-UHFFFAOYSA-N

161644-20-8

2-methyl-1-benzofuran-3-carbonitrile (1 supplier)

IUPAC Name: 2-methyl-1-benzofuran-3-carbonitrile | CAS Registry Number: 39812-02-7
Synonyms: ST50989355, ZINC03185609, AC1M4XVW, AGN-PC-0KEQ70, SCHEMBL10638809, 2-methylbenzofuran-3-carbonitrile, MolPort-005-908-467, 2-methyl-benzofuran-3-carbonitrile, 2-methylbenzo[b]furan-3-carbonitrile, AKOS017268765, T0500-9612

Molecular Formula:	C₁₀H₇NO	Molecular Weight:	157.168680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LHRLOFHRRDSXRJ-UHFFFAOYSA-N

39812-02-7

2-methyl-1-benzofuran-5-amine;hydrochloride (5 suppliers)

IUPAC Name: 2-methyl-1-benzofuran-5-amine;hydrochloride | CAS Registry Number: 23968-37-8
Synonyms: 2-METHYL-BENZOFURAN-5-YLAMINE HYDROCHLORIDE, AGN-PC-03EH9J, SCHEMBL2482195, 2-methyl-5-benzofuranamine.HCl, CTK7D8411, MDVOJFDJZLPIKR-UHFFFAOYSA-N, AKOS015844211, AG-A-44547, TR-049843, 5-Benzofuranamine, 2-methyl-, hydrochloride

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.634800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MDVOJFDJZLPIKR-UHFFFAOYSA-N

23968-37-8

2-METHYL-1-BENZOFURAN-5-CARBOXYLIC ACID (7 suppliers)

IUPAC Name: 2-methyl-1-benzofuran-5-carboxylic acid | CAS Registry Number: 219763-06-1
Synonyms: MolPort-002-013-421, HMS1701A03, ALBB-005576, ZERO/006389, 2-methyl-1-benzofuran-5-carboxylic acid, STK503482, BAS 08767889, 2-Methyl-benzofuran-5-carboxylic acid, CID1092118

Molecular Formula:	C₁₀H₈O₃	Molecular Weight:	176.168720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTNYNAOEJXGMCQ-UHFFFAOYSA-N

219763-06-1

2-methyl-1-benzofuran-6-carboxylic Acid (4 suppliers)

IUPAC Name: 2-methyl-1-benzofuran-6-carboxylic acid | CAS Registry Number: 133845-02-0
Synonyms: 2-methyl-1-benzofuran-6-carboxylic acid, 2-methylbenzofuran-6-carboxylic Acid, AC1NFHMW, AGN-PC-0LEZ5V, SCHEMBL5229918, AKOS022909511, 2-methyl-l-benzofuran-6-carboxylic acid

Molecular Formula:	C₁₀H₈O₃	Molecular Weight:	176.168720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MGICLVVGNPNEKF-UHFFFAOYSA-N

133845-02-0

2-Methyl-1-benzothiophen-5-amine (1 supplier)

IUPAC Name: 2-methyl-1-benzothiophen-5-amine | CAS Registry Number: 157589-58-7
Synonyms: 2-methyl-1-benzothiophen-5-amine, Benzo[b]thiophen-5-amine, 2-methyl-, SCHEMBL9389492

Molecular Formula:	C₉H₉NS	Molecular Weight:	163.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LNLBCAYNZRIXHG-UHFFFAOYSA-N

157589-58-7

2-Methyl-1-benzothiophen-5-ol (2 suppliers)

IUPAC Name: 2-methyl-1-benzothiophen-5-ol | CAS Registry Number: 1555996-97-8
Synonyms: 2-methyl-1-benzothiophen-5-ol, SCHEMBL11827, ZINC108264771

Molecular Formula:	C₉H₈OS	Molecular Weight:	164.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JNICXVHWTSHDHF-UHFFFAOYSA-N

1555996-97-8

2-Methyl-1-benzothiophen-6-amine (2 suppliers)

IUPAC Name: 2-methyl-1-benzothiophen-6-amine | CAS Registry Number: 1556792-72-3
Synonyms: 2-methyl-1-benzothiophen-6-amine, SCHEMBL12278184

Molecular Formula:	C₉H₉NS	Molecular Weight:	163.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFARGWCWHBYOCV-UHFFFAOYSA-N

1556792-72-3

2-Methyl-1-benzothiophen-6-ol (2 suppliers)

IUPAC Name: 2-methyl-1-benzothiophen-6-ol | CAS Registry Number: 54584-21-3
Synonyms: 2-METHYL-1-BENZOTHIOPHEN-6-OL, 6-hydroxy-2-methylbenzo[b]thiophene, SCHEMBL5241572, Benzo[b]thiophene-6-ol, 2-methyl-, 6-hydroxy-2-methylbenzo[b] thiophene

Molecular Formula:	C₉H₈OS	Molecular Weight:	164.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKPRMQSXMIWJAV-UHFFFAOYSA-N

54584-21-3

2-Methyl-1-benzothiophen-7-amine (1 supplier)

IUPAC Name: 2-methyl-1-benzothiophen-7-amine | CAS Registry Number: 1551114-25-0
Synonyms: SCHEMBL13893785

Molecular Formula:	C₉H₉NS	Molecular Weight:	163.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MJOUZTUAYBRDKL-UHFFFAOYSA-N

1551114-25-0

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