1-(2-methyl-1,3-benzoxazol-7-yl)ethan-1-one,1-(2-methyl-1,3-dioxan-2-yl)-2-butanamine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

117501 to 117550 of 357141 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-methyl-1,3-benzoxazol-7-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(2-methyl-1,3-benzoxazol-7-yl)ethanone | CAS Registry Number: 952182-98-8
Synonyms: 1-(2-methyl-1,3-benzoxazol-7-yl)-1-ethanone, 1-(2-Methylbenzo[d]oxazol-7-yl)ethanone, 1-(2-methyl-1,3-benzoxazol-7-yl)ethanone, 7-Acetyl-2-methylbenzo[d]oxazole, CNB18298, MFCD09152710, ZINC12336424, AKOS005071531, AB-0718, MCULE-5507972076, A917483

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QHKORIZTRRKXFC-UHFFFAOYSA-N

952182-98-8

1-(2-methyl-1,3-dioxan-2-yl)-2-butanamine (0 suppliers)

IUPAC Name: 1-(2-methyl-1,3-dioxan-2-yl)butan-2-amine | CAS Registry Number: 1316352-28-9
Synonyms: 1-(2-Methyl-1,3-dioxan-2-yl)-2-butanamine

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMPILSQDGVTOOQ-UHFFFAOYSA-N

1316352-28-9

1-(2-methyl-1,3-dioxan-2-yl)-2-pentanamine (0 suppliers)

477937-54-5

1-(2-methyl-1,3-dioxolan-2-yl)-5-phenylpentan-2-one (1 supplier)

IUPAC Name: 1-(2-methyl-1,3-dioxolan-2-yl)-5-phenylpentan-2-one | CAS Registry Number: 155125-37-4
Synonyms: 1-(2-Methyl-1,3-dioxolan-2-yl)-5-phenylpentan-2-one

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SDLYTDRXOSIPOY-UHFFFAOYSA-N

155125-37-4

1-(2-Methyl-1,3-dioxolan-2-yl)cyclopropane-1-carboxylic acid (1 supplier)

1228647-44-6

1-(2-methyl-1,3-dioxolan-2-yl)ethan-1-amine (3 suppliers)

IUPAC Name: 1-(2-methyl-1,3-dioxolan-2-yl)ethanamine | CAS Registry Number: 32493-50-8
Synonyms: SCHEMBL2616839, MolPort-023-313-432, AKOS006338237, NE59315, FT-0660431

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IXDJNJHGOQUYCG-UHFFFAOYSA-N

32493-50-8

1-(2-methyl-1,3-dioxotetradecyl)-L-prolyl-2-methylalanyl-2-methylalanyl-2-methylalanyl-2-methylalanyl- (0 suppliers)

193751-58-5

1-(2-methyl-1,3-oxazol-4-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 1-(2-methyl-1,3-oxazol-4-yl)ethanol | CAS Registry Number: 1803595-56-3
Synonyms: SCHEMBL18214841, 1-(2-Methyloxazol-4-yl)ethanol, OC(C)C=1N=C(OC=1)C

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CFJNJCCRNSRJBE-UHFFFAOYSA-N

1803595-56-3

1-(2-methyl-1,3-oxazol-5-yl)propan-2-one (0 suppliers)

IUPAC Name: 1-(2-methyl-1,3-oxazol-5-yl)propan-2-one | CAS Registry Number: 1196153-05-5
Synonyms: 1-(2-METHYL-1,3-OXAZOL-5-YL)PROPAN-2-ONE, AGN-PC-0ALIP2, AKOS006285525, AB44093, 1-(2-METHYLOXAZOL-5-YL)PROPAN-2-ONE

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DRQFJKCYFJLQGB-UHFFFAOYSA-N

1196153-05-5

1-(2-Methyl-1,3-thiazol-4-yl)-2-(methylamino)ethan-1-one (2 suppliers)

IUPAC Name: 2-(methylamino)-1-(2-methyl-1,3-thiazol-4-yl)ethanone | CAS Registry Number: 1502765-58-3

Molecular Formula:	C₇H₁₀N₂OS	Molecular Weight:	170.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BUKNAKLFIZQXKP-UHFFFAOYSA-N

1502765-58-3

1-(2-Methyl-1,3-thiazol-4-yl)-2-(piperidin-2-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(2-methyl-1,3-thiazol-4-yl)-2-piperidin-2-ylethanone | CAS Registry Number: 1599555-25-5

Molecular Formula:	C₁₁H₁₆N₂OS	Molecular Weight:	224.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CMGZYFTXWXLMQA-UHFFFAOYSA-N

1599555-25-5

1-(2-Methyl-1,3-thiazol-4-yl)-2-(pyrrolidin-2-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(2-methyl-1,3-thiazol-4-yl)-2-pyrrolidin-2-ylethanone | CAS Registry Number: 1598668-45-1

Molecular Formula:	C₁₀H₁₄N₂OS	Molecular Weight:	210.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FZMXLVIRGPFEKK-UHFFFAOYSA-N

1598668-45-1

1-(2-Methyl-1,3-thiazol-4-yl)butane-1,3-dione (3 suppliers)

IUPAC Name: 1-(2-methyl-1,3-thiazol-4-yl)butane-1,3-dione | CAS Registry Number: 1603329-71-0
Synonyms: 1-(2-methyl-1,3-thiazol-4-yl)butane-1,3-dione

Molecular Formula:	C₈H₉NO₂S	Molecular Weight:	183.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XGOOEWHMZXURRU-UHFFFAOYSA-N

1603329-71-0

1-(2-methyl-1,3-thiazol-4-yl)cyclopropan-1-amine dihydrochloride (2 suppliers)

IUPAC Name: 1-(2-methyl-1,3-thiazol-4-yl)cyclopropan-1-amine;dihydrochloride | CAS Registry Number: 2172600-26-7
Synonyms: 1-(2-Methylthiazol-4-yl)cyclopropan-1-amine dihydrochloride

Molecular Formula:	C₇H₁₂Cl₂N₂S	Molecular Weight:	227.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PNRHLGRLUUDBTH-UHFFFAOYSA-N

2172600-26-7

1-(2-methyl-1,3-thiazol-4-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 1-(2-methyl-1,3-thiazol-4-yl)ethanol | CAS Registry Number: 41029-77-0
Synonyms: 4-Thiazolemethanol, alpha,2-dimethyl-, SCHEMBL14380070, AKOS010008441

Molecular Formula:	C₆H₉NOS	Molecular Weight:	143.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACSHMDVBFQODIU-UHFFFAOYSA-N

41029-77-0

1-(2-Methyl-1,3-thiazol-4-yl)ethan-1-one hydrobromide (2 suppliers)

IUPAC Name: 1-(2-methyl-1,3-thiazol-4-yl)ethanone;hydrobromide | CAS Registry Number: 317377-32-5
Synonyms: 1-(2-methyl-1,3-thiazol-4-yl)ethan-1-one hydrobromide, SCHEMBL10983160, AKOS026742237, NE62377

Molecular Formula:	C₆H₈BrNOS	Molecular Weight:	222.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JJVAETZBBXNXRW-UHFFFAOYSA-N

317377-32-5

1-(2-Methyl-1,3-thiazol-4-yl)ethane-1,2-diamine (2 suppliers)

IUPAC Name: 1-(2-methyl-1,3-thiazol-4-yl)ethane-1,2-diamine | CAS Registry Number: 1273659-76-9
Synonyms: 1-(2-methyl-1,3-thiazol-4-yl)ethane-1,2-diamine, CTK8E3000, AKOS006370247, DB-126497, 1-(2-methyl-4-thiazolyl)-1,2-Ethanediamine

Molecular Formula:	C₆H₁₁N₃S	Molecular Weight:	157.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UZNHKDKVSKTIHY-UHFFFAOYSA-N

1273659-76-9

1-(2-Methyl-1,3-thiazol-4-yl)ethane-1,2-diamine dihydrochloride (2 suppliers)

IUPAC Name: 1-(2-methyl-1,3-thiazol-4-yl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1443981-21-2
Synonyms: 1-(2-methyl-1,3-thiazol-4-yl)ethane-1,2-diamine dihydrochloride, SCHEMBL15812411, MolPort-028-949-110, VAUDLEUZCFRTBV-UHFFFAOYSA-N, AKOS026743363, NE40214, rac-1-(2-methyl-1,3-thiazol-4-yl)ethane-1,2-diamine dihydrochloride

Molecular Formula:	C₆H₁₃Cl₂N₃S	Molecular Weight:	230.151 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VAUDLEUZCFRTBV-UHFFFAOYSA-N

1443981-21-2

1-(2-Methyl-1,3-thiazol-4-yl)ethane-1-thiol (2 suppliers)

IUPAC Name: 1-(2-methyl-1,3-thiazol-4-yl)ethanethiol | CAS Registry Number: 1593794-99-0
Synonyms: SCHEMBL21216514

Molecular Formula:	C₆H₉NS₂	Molecular Weight:	159.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GOWFUNKADNWKFI-UHFFFAOYSA-N

1593794-99-0

1-(2-Methyl-1,3-thiazol-4-yl)propan-2-ol (1 supplier)

IUPAC Name: 1-(2-methyl-1,3-thiazol-4-yl)propan-2-ol | CAS Registry Number: 1339575-24-4
Synonyms: 1-(2-methyl-1,3-thiazol-4-yl)propan-2-ol, AKOS012094103

Molecular Formula:	C₇H₁₁NOS	Molecular Weight:	157.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GMMOREOOANXLQX-UHFFFAOYSA-N

1339575-24-4

1-(2-Methyl-1,3-thiazol-5-yl)ethan-1-amine (1 supplier)

IUPAC Name: 1-(2-methyl-1,3-thiazol-5-yl)ethanamine | CAS Registry Number: 1017386-12-7
Synonyms: 1-(2-methyl-1,3-thiazol-5-yl)ethan-1-amine, SCHEMBL7700678, AKOS009591113, 1-(2-methyl-1,3-thiazol-5-yl)ethanamine

Molecular Formula:	C₆H₁₀N₂S	Molecular Weight:	142.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFBMUDZSWMAOGG-UHFFFAOYSA-N

1017386-12-7

1-(2-methyl-1,4-dihydropyrrolo[3,2-b]indol-3-yl)ethanone (0 suppliers)

IUPAC Name: 1-(2-methyl-1,4-dihydropyrrolo[3,2-b]indol-3-yl)ethanone | CAS Registry Number: 77411-90-6
Synonyms: NSC365083, AC1L7PK5, ZINC1585745, NSC-365083

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LTJCTJMMQFQJGM-UHFFFAOYSA-N

77411-90-6

1-(2-Methyl-1,5-naphthyridin-3-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(2-methyl-1,5-naphthyridin-3-yl)ethanone | CAS Registry Number: 55234-60-1
Synonyms: 1-(2-methyl-1,5-naphthyridin-3-yl)ethan-1-one, ZINC196352442

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JFQNGGWEMKYFDS-UHFFFAOYSA-N

55234-60-1

1-(2-Methyl-1,5-naphthyridin-3-yl)propan-2-one (1 supplier)

IUPAC Name: 1-(2-methyl-1,5-naphthyridin-3-yl)propan-2-one | CAS Registry Number: 2059994-15-7
Synonyms: ZINC536959711

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

InChIKey: SGONJQLWXQJFFC-UHFFFAOYSA-N

2059994-15-7

1-(2-Methyl-1,5-naphthyridin-4-yl)-3-(2-methylbenzo[d]oxazol-6-yl)urea (3 suppliers)

IUPAC Name: 1-(2-methyl-1,3-benzoxazol-6-yl)-3-(2-methyl-1,5-naphthyridin-4-yl)urea | CAS Registry Number: 1026047-17-5
Synonyms: SCHEMBL5816617, ZINC33964216, AKOS030529319

Molecular Formula:	C₁₈H₁₅N₅O₂	Molecular Weight:	333.351 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BGGKKLOCMASTLG-UHFFFAOYSA-N

1026047-17-5

1-(2-METHYL-1,8-NAPHTHYRIDIN-3-YL)ETHANONE (1 supplier)

IUPAC Name: 1-(2-methyl-1,8-naphthyridin-3-yl)ethanone | CAS Registry Number: 5174-87-8
Synonyms: 1-(2-methyl-1,8-naphthyridin-3-yl)ethanone, AC1L3RWI, Ketone, methyl 2-methyl-1,8-naphthyridin-3-yl, SureCN3458121, CTK4J4762, AG-F-75439, Ethanone,1-(2-methyl-1,8-naphthyridin-3-yl)-, Ketone,methyl 2-methyl-1,8-naphthyridin-3-yl (7CI,8CI);2-Methyl-3-acetyl-1,8-naphthyridine; 3-Acetyl-2-methyl-1,8-naphthyridine

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DMQSQWHFHOPPEI-UHFFFAOYSA-N

5174-87-8

1-(2-Methyl-1-(1-methyl-1H-indol-2-yl)propyl)-1H-benzo[d][1,2,3]triazole (1 supplier)

IUPAC Name: 1-[2-methyl-1-(1-methylindol-2-yl)propyl]benzotriazole | CAS Registry Number: 164227-85-4
Synonyms: 1-[2-methyl-1-(1-methylindol-2-yl)propyl]benzotriazole, 1-[1-(1-Methyl-1H-indol-2-yl)-2-methylpropyl]-1H-benzotriazole, 1-[2-Methyl-1-(1-methyl-1H-indol-2-yl)propyl]-1H-1,2,3-benzotriazole

Molecular Formula:	C₁₉H₂₀N₄	Molecular Weight:	304.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GQWGBHBYMRCGPW-UHFFFAOYSA-N

164227-85-4

1-(2-Methyl-1-(4-(4-nitrophenyl)piperazin-1-yl)propyl)-1H-benzo[d][1,2,3]triazole (1 supplier)

IUPAC Name: 1-[2-methyl-1-[4-(4-nitrophenyl)piperazin-1-yl]propyl]benzotriazole | CAS Registry Number: 136497-65-9
Synonyms: 1-{2-Methyl-1-[4-(4-nitrophenyl)piperazin-1-yl]propyl}-1H-1,2,3-benzotriazole, 1-[2-methyl-1-[4-(4-nitrophenyl)piperazin-1-yl]propyl]benzotriazole

Molecular Formula:	C₂₀H₂₄N₆O₂	Molecular Weight:	380.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CVBPYTAAWJGSRE-UHFFFAOYSA-N

136497-65-9

1-(2-Methyl-1-(phenylthio)propyl)-1H-benzo[d][1,2,3]triazole (1 supplier)

138883-62-2

1-(2-METHYL-1-BENZOTHIEN-3-YL)ETHANONE 95% (5 suppliers)

IUPAC Name: 1-(2-methyl-1-benzothiophen-3-yl)ethanone | CAS Registry Number: 16810-19-8
Synonyms: 1-(2-METHYL-1-BENZOTHIEN-3-YL)ETHANONE, Ambcb4012563, SureCN9556945, CTK4D2866, MolPort-016-630-984, ZINC19089780, AKOS006281653, AG-E-17443, AK107320, 1-(2-Methylbenzo[b]thiophen-3-yl)ethanone, KB-213268

Molecular Formula:	C₁₁H₁₀OS	Molecular Weight:	190.261500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TVCALVRNHQYHHY-UHFFFAOYSA-N

16810-19-8

1-(2-Methyl-1-butenyl)-4-(3-methylbutoxy)benzene (1 supplier)

IUPAC Name: 1-[(E)-2-methylbut-1-enyl]-4-(3-methylbutoxy)benzene | CAS Registry Number: 68921-99-3
Synonyms: Benzene, 1-(2-methyl-1-buten-1-yl)-4-(3-methylbutoxy)-, 4-(2-Methylbut-1-enyl)-1-(3-methylbutoxy)benzene, AC1O5O86, Benzene, 1-(2-methyl-1-butenyl)-4-(3-methylbutoxy)-, DTXSID4071843, OR056370, 1-[(E)-2-methylbut-1-enyl]-4-(3-methylbutoxy)benzene, 1-[(1E)-2-METHYLBUT-1-EN-1-YL]-4-(3-METHYLBUTOXY)BENZENE

Molecular Formula:	C₁₆H₂₄O	Molecular Weight:	232.367 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RJGKXOFFZNQAGM-WYMLVPIESA-N

68921-99-3

1-(2-Methyl-1-butenyl)piperidine (1 supplier)

IUPAC Name: 1-[(E)-2-methylbut-1-enyl]piperidine | CAS Registry Number: 35155-43-2
Synonyms: SCHEMBL11461942

Molecular Formula:	C₁₀H₁₉N	Molecular Weight:	153.264560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MNBXYEPSTLNGDU-MDZDMXLPSA-N

35155-43-2

1-(2-methyl-1-cyclohexenyl)ethanone (0 suppliers)

IUPAC Name: 1-(2-methylcyclohexen-1-yl)ethanone | CAS Registry Number: 88449-94-9
Synonyms: AC1L4LCH, ACMC-20h33q, SureCN1782265, CTK0J8840, 1-(2-methylcyclohexen-1-yl)ethanone, AG-K-93255, 1-(2-methylcyclohex-1-en-1-yl)ethanone, Ethanone, 1-(2-methyl-1-cyclohexen-1-yl)-, InChI=1/C9H14O/c1-7-5-3-4-6-9(7)8(2)10/h3-6H2,1-2H, 2047-97-4

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZLSWYDUVHMPLTD-UHFFFAOYSA-N

88449-94-9

1-(2-Methyl-1-oxo-1,2-dihydroisoquinolin-5-yl)prop-2-yn-1-yl acetate (0 suppliers)

2109226-22-2

1-(2-methyl-1-oxo-1,3-dithian-2-yl)propan-1-ol (0 suppliers)

IUPAC Name: 1-(2-methyl-1-oxo-1,3-dithian-2-yl)propan-1-ol | CAS Registry Number: 7230-43-5
Synonyms: AC1NRSTA

Molecular Formula:	C₈H₁₆O₂S₂	Molecular Weight:	208.341440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KSHBYFBAIQJXLI-UHFFFAOYSA-N

7230-43-5

1-(2-METHYL-1-OXO-3-PHENYL-2-ALLYL)-PIPERIDINE (4 suppliers)

IUPAC Name: 2-methyl-3-phenyl-1-piperidin-1-ylprop-2-en-1-one | CAS Registry Number: 599188-60-0
Synonyms: DTXSID50401962, 2-Methyl-3-phenyl-1-(piperidin-1-yl)prop-2-en-1-one

Molecular Formula:	C₁₅H₁₉NO	Molecular Weight:	229.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VHKRGAWQNPZMFO-UHFFFAOYSA-N

599188-60-0

1-(2-METHYL-1-OXOALLYL)-5-OXO-L-PROLINE (3 suppliers)

IUPAC Name: (2S)-1-(2-methylprop-2-enoyl)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 80079-49-8
Synonyms: AG-H-21103, 1-(2-Methyl-1-oxoallyl)-5-oxo-L-proline, SureCN10668874, CTK5E7437, EINECS 279-390-1, L-Proline, 1-(2-methyl-1-oxo-2-propenyl)-5-oxo-, L-Proline,1-(2-methyl-1-oxo-2-propen-1-yl)-5-oxo-, L-Proline,1-(2-methyl-1-oxo-2-propenyl)-5-oxo- (9CI); Methacryloyl-L-5-oxoproline;N-Methacryloyl-L-pyroglutamic acid

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.187940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZYOKGXRZPVZCEP-LURJTMIESA-N

80079-49-8

1-(2-METHYL-1-OXOPROPYL)-4-BENZYLPIPERIDINE (2 suppliers)

IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-methylpropan-1-one | CAS Registry Number: 77251-48-0
Synonyms: Ambcb5535787, MLS001183638, MolPort-003-181-849, AI3-37157, CID760213, STK055791, ZINC00227879, LS-15398, SMR000502782, 1-(2-Methyl-1-oxopropyl)-4-(phenylmethyl)piperidine, 1-(4-benzylpiperidin-1-yl)-2-methylpropan-1-one, Piperidine, 1-(2-methyl-1-oxopropyl)-4-(phenylmethyl)-, Piperidine, 1-(2-methyl-1-oxopropyl)-4-(phenylmethyl)- (9CI)

Molecular Formula:	C₁₆H₂₃NO	Molecular Weight:	245.359920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VACPZZBFCLJGKU-UHFFFAOYSA-N

77251-48-0

1-(2-methyl-1-oxy-pyridin-4-yl)-1H-benzotriazole (1 supplier)

66571-37-7

1-(2-methyl-1-phenyl-4h-pyrrolo[3,2-b]indol-3-yl)ethanone (0 suppliers)

IUPAC Name: 1-(2-methyl-1-phenyl-4H-pyrrolo[3,2-b]indol-3-yl)ethanone | CAS Registry Number: 77411-92-8
Synonyms: NSC365084, AC1L7PK8, ZINC1585746, NSC-365084, 1-(2-methyl-1-phenyl-4H-pyrrolo[3,2-b]indol-3-yl)ethanone

Molecular Formula:	C₁₉H₁₆N₂O	Molecular Weight:	288.343140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZHLKVRKLMLGALH-UHFFFAOYSA-N

77411-92-8

1-(2-methyl-1-phenylpropyl)hydrazine (0 suppliers)

IUPAC Name: (2-methyl-1-phenylpropyl)hydrazine | CAS Registry Number: 18913-98-9
Synonyms: AKOS010093977, 1-(2-METHYL-1-PHENYLPROPYL)HYDRAZINE

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XHYUNVCBWZTCIV-UHFFFAOYSA-N

18913-98-9

1-(2-Methyl-1-phenylpropyl)piperazine (1 supplier)

IUPAC Name: 1-(2-methyl-1-phenylpropyl)piperazine | CAS Registry Number: 1018666-38-0
Synonyms: 1-(2-methyl-1-phenylpropyl)piperazine, starbld0038072, SCHEMBL17460117, AKOS012496122, CS-0237783

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LYOGHBFYBNAXAE-UHFFFAOYSA-N

1018666-38-0

1-(2-methyl-1-phenylpyrrolo[3,2-c]cinnolin-3-yl)ethanone (0 suppliers)

IUPAC Name: 1-(2-methyl-1-phenylpyrrolo[3,2-c]cinnolin-3-yl)ethanone | CAS Registry Number: 82157-89-9
Synonyms: NSC365082, AC1L7PK2, ZINC1585744, NSC-365082, 3-Acetyl-2-methyl-1-phenyl-1,4,5-triaza-1H-benz[e]indene

Molecular Formula:	C₁₉H₁₅N₃O	Molecular Weight:	301.341900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQIAVFCQDWVYMC-UHFFFAOYSA-N

82157-89-9

1-(2-methyl-1-propen-1-yl)-2-nitrobenzene (1 supplier)

IUPAC Name: 1-(2-methylprop-1-enyl)-2-nitrobenzene | CAS Registry Number: 6067-44-3
Synonyms: SCHEMBL4048259, Benzene, 1-(2-methyl-1-propen-1-yl)-2-nitro-

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XMGFCUOCBDYVCR-UHFFFAOYSA-N

6067-44-3

1-(2-Methyl-1-propen-1-yl)-2-Pyrrolidinone (1 supplier)

IUPAC Name: 1-(2-methylprop-1-enyl)pyrrolidin-2-one | CAS Registry Number: 6908-66-3
Synonyms: 2-Pyrrolidinone, 1-(2-methyl-1-propenyl)-, SureCN5605060, AGN-PC-00O00M, CTK1J1459

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.194920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FMMKZWYWJFOKQU-UHFFFAOYSA-N

6908-66-3

1-(2-Methyl-1-pyrrolidinyl)-Ethanone (1 supplier)

IUPAC Name: 1-(2-methylpyrrolidin-1-yl)ethanone | CAS Registry Number: 18912-61-3
Synonyms: 1-acetyl-2-methylpyrrolidine, SCHEMBL419842, AKOS013916318, 1-(2-methyl-pyrrolidin-1-yl)-ethanone, HE150349, 1-(2-METHYL-1-PYRROLIDINYL)-ETHANONE

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.187 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YPWKAZSHYHFTIW-UHFFFAOYSA-N

18912-61-3

1-(2-Methyl-1h-1,3-benzodiazol-4-yl)ethan-1-amine (2 suppliers)

IUPAC Name: 1-(2-methyl-1H-benzimidazol-4-yl)ethanamine | CAS Registry Number: 1379228-13-3
Synonyms: 1-(2-METHYL-1H-1,3-BENZODIAZOL-4-YL)ETHAN-1-AMINE

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DNFSGACWESVIBC-UHFFFAOYSA-N

1379228-13-3

1-(2-methyl-1h-1,3-benzodiazol-6-yl)methanamine dihydrochloride (3 suppliers)

IUPAC Name: (2-methyl-3H-benzimidazol-5-yl)methanamine;hydrochloride | CAS Registry Number: 672325-34-7
Synonyms: (2-Methyl-1H-benzo[d]imidazol-6-yl)methanamine hydrochloride, 1070859-49-2, (2-Methyl-1H-benzo[d]imidazol-5-yl)methanamine hydrochloride

Molecular Formula:	C₉H₁₂ClN₃	Molecular Weight:	197.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NSIKZDYLGSUMLF-UHFFFAOYSA-N

672325-34-7

1-(2-METHYL-1H-1-IMIDAZOLYL)ACETONE HYDROCHLORIDE (0 suppliers)

1-(2-METHYL-1H-4.LAMBDA.~5~-PYRAZOLO[1,2-A][1,2,3]TRIAZOL-3-YL)ETHANONE (1 supplier)

IUPAC Name: 1-(2-methyl-1H-pyrazolo[1,2-a]triazol-4-ium-3-yl)ethanone | CAS Registry Number: 59046-09-2
Synonyms: NSC341598, AIDS129321, AIDS-129321, CID434040, NSC 341598, 1-(2-Methyl-1H-4lambda(5)-pyrazolo(1,2-a)(1,2,3)triazol-3-yl)ethanone, 1-(2-Methyl-1H-4.lambda.~5~-pyrazolo[1,2-a][1,2,3]triazol-3-yl)ethanone

Molecular Formula:	C₈H₁₀N₃O+	Molecular Weight:	164.184500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HYZDZPQVZBSXSV-UHFFFAOYSA-O

59046-09-2

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