1-(2-Methyl-6-nitrophenyl)piperidine,1-(2-Methyl-6-nitrophenyl)propan-2-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

112051 to 112100 of 344801 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Methyl-6-nitrophenyl)piperidine (2 suppliers)

IUPAC Name: 1-(2-methyl-6-nitrophenyl)piperidine | CAS Registry Number: 84186-28-7
Synonyms: 2-piperidino-3-nitrotoluene, SCHEMBL5092072, MFCD22123863, 1-(2-methyl-6-nitro-phenyl)-piperidine, SY237499

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CRQDSPVPDUZGNZ-UHFFFAOYSA-N

84186-28-7

1-(2-Methyl-6-nitrophenyl)propan-2-one (2 suppliers)

IUPAC Name: 1-(2-methyl-6-nitrophenyl)propan-2-one | CAS Registry Number: 1546640-45-2
Synonyms: 1-(2-methyl-6-nitrophenyl)propan-2-one, F13149, EN300-1843733

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JPOWMPPIBLNNJU-UHFFFAOYSA-N

1546640-45-2

1-(2-Methyl-6-phenoxypyridin-3-yl)ethamine (2 suppliers)

IUPAC Name: 1-(2-methyl-6-phenoxypyridin-3-yl)ethanamine | CAS Registry Number: 1355188-86-1
Synonyms: AKOS027452624, 1-(2-Methyl-6-phenoxypyridin-3-yl)ethanamine, 1-(2-Methyl-6-phenoxy-pyridin-3-yl)-ethylamine

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDQCEVVHHUGHTJ-UHFFFAOYSA-N

1355188-86-1

1-(2-Methyl-6-phenylpyrimidin-4-yl)pyrrolidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2-methyl-6-phenylpyrimidin-4-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1708013-34-6
Synonyms: AKOS027458307, 1-(2-Methyl-6-phenyl-pyrimidin-4-yl)-pyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₆H₁₇N₃O₂	Molecular Weight:	283.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MTPQMHOVQISLMO-UHFFFAOYSA-N

1708013-34-6

1-(2-methyl-allyl)-3-methylsulfanyl-benzene (0 suppliers)

IUPAC Name: 1-(2-methylprop-2-enyl)-3-methylsulfanylbenzene | CAS Registry Number: 1245617-73-5
Synonyms: SCHEMBL2782517, ZINC43502538, AKOS006318297, 1-(2-methylprop-2-en-1-yl)-3-(methylsulfanyl)benzene

Molecular Formula:	C₁₁H₁₄S	Molecular Weight:	178.293 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NECUZEVYOVHAAU-UHFFFAOYSA-N

1245617-73-5

1-(2-METHYL-ALLYL)-4,4-DIPHENYL-CYCLOHEX-2-ENOL (3 suppliers)

IUPAC Name: 1-(2-methylprop-2-enyl)-4,4-diphenylcyclohex-2-en-1-ol | CAS Registry Number: 126421-34-9
Synonyms: AGN-PC-0022UF, CTK4B5173, AG-D-55465, 1-(2-methylprop-2-enyl)-4,4-diphenylcyclohex-2-en-1-ol

Molecular Formula:	C₂₂H₂₄O	Molecular Weight:	304.425360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YMWCZKVTJDUOQE-UHFFFAOYSA-N

126421-34-9

1-(2-methyl-allyl)-4-methylsulfanyl-benzene (0 suppliers)

IUPAC Name: 1-(2-methylprop-2-enyl)-4-methylsulfanylbenzene | CAS Registry Number: 951889-24-0
Synonyms: 2-Methyl-3-[(4-methylthio)phenyl]-1-propene, SCHEMBL2783925, MFCD07775008, ZINC43208736, AKOS006285883, 1-(2-methylprop-2-en-1-yl)-4-(methylsulfanyl)benzene, Benzene, 1-(2-methyl-2-propen-1-yl)-4-(methylthio)-

Molecular Formula:	C₁₁H₁₄S	Molecular Weight:	178.293 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QMNBUIKQQKVLEM-UHFFFAOYSA-N

951889-24-0

1-(2-METHYL-BENZOYL)-PIPERAZINE >98% (6 suppliers)

IUPAC Name: (2-methylphenyl)-piperazin-1-ylmethanone | CAS Registry Number: 775579-10-7
Synonyms: 1-(2-Methyl-benzoyl)-piperazine, MolPort-002-500-778, CID2760446, (2-methylphenyl)-piperazin-1-yl-methanone

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UWLVXFDJDRTPDH-UHFFFAOYSA-N

775579-10-7

1-(2-METHYL-BENZOYL)-PIPERIDINE-4-CARBOXYLIC ACID (8 suppliers)

IUPAC Name: 1-(2-methylbenzoyl)piperidine-4-carboxylic acid | CAS Registry Number: 401581-31-5
Synonyms: 1-(2-Methyl-benzoyl)-piperidine-4-carboxylic acid, 1-(2-methylbenzoyl)piperidine-4-carboxylic acid, 1-(2-methylbenzoyl)-4-piperidinecarboxylic acid, AK-918/13495038, 1-[(2-methylphenyl)carbonyl]piperidine-4-carboxylic acid, MLS000123064, AC1LFJR4, AC1Q2NPL, SureCN11893518, CTK4I2558, MolPort-002-000-473, HMS2438J13, SBB028014, STL382223, AKOS000116841, AG-F-42085, MCULE-4936150624, AK108495, BAS 05271032, SMR000123655

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.289680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDLGPPDQCGOJTL-UHFFFAOYSA-N

401581-31-5

1-(2-Methyl-benzyl)-3-piperidin-4-yl-imidazolidin-2-one hydrochloride (0 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]-3-piperidin-4-ylimidazolidin-2-one;hydrochloride | CAS Registry Number: 1924322-20-2
Synonyms: 1-(2-Methyl-benzyl)-3-piperidin-4-yl-imidazolidin-2-one Hydrochloride, A1-01232

Molecular Formula:	C₁₆H₂₄ClN₃O	Molecular Weight:	309.830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MNFDYLVYRJVJDM-UHFFFAOYSA-N

1924322-20-2

1-(2-METHYL-BENZYL)PIPERAZINE (3 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]piperazine | CAS Registry Number: 435345-16-7
Synonyms: 1-(2-Methylbenzyl)piperazine, 5321-47-1, 1-(2-Methylbenzyl)-piperazine, 1-(2-Methyl-benzyl)-piperazine, SBB007006, 1-[(2-methylphenyl)methyl]piperazine, [(2-methylphenyl)methyl]piperazine, 1-[(2-Methylphenyl)Methyl]Piperazine Hydrochloride, BAS 01375864, AC1L2WWG, AC1Q2AKF, AC1Q2NRE, ACMC-1ASR0, SureCN593284, 644226_ALDRICH, CTK4I7430, MolPort-000-157-099, KST-1B5101, ALBB-000371, EINECS 226-183-9

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GRVNOUKHAZXMJK-UHFFFAOYSA-N

435345-16-7

1-(2-METHYL-CYCLOHEXYL)-PIPERAZINE (5 suppliers)

IUPAC Name: 1-(2-methylcyclohexyl)piperazine | CAS Registry Number: 435345-39-4
Synonyms: 1-(2-Methyl-cyclohexyl)-piperazine, BAS 04444047, 1-(2-methylcyclohexyl)piperazine, AC1MK5V3, Oprea1_284870, Oprea1_749468, 1-(2-Methyl-cyclohexyl)piperazine, AKOS010081510, KB-89538, A826328

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.305780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZYJADGWLXSPEIR-UHFFFAOYSA-N

435345-39-4

1-(2-Methyl-iMidazo[1,2-a]pyriMidin-3-yl)-ethanone (3 suppliers)

IUPAC Name: 1-(2-methylimidazo[1,2-a]pyrimidin-3-yl)ethanone | CAS Registry Number: 100289-21-2
Synonyms: AGN-PC-00MRAE, SureCN1684499, AKOS023808085, KB-272259, ethanone,1-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-, Ethanone, 1-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.187260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NCBHHBZOTLBPLZ-UHFFFAOYSA-N

100289-21-2

1-(2-METHYL-INDAN-4-YL)-ETHANONE (0 suppliers)

371754-68-6

1-(2-METHYL-PHENYL)-2-METHYL-PIPERAZINE (0 suppliers)

893750-16-8

1-(2-methyl-phenyl)-pyrazolidine-3,5-dione (2 suppliers)

IUPAC Name: 1-(2-methylphenyl)pyrazolidine-3,5-dione | CAS Registry Number: 820238-67-3
Synonyms: 3,5-Pyrazolidinedione, 1-(2-methylphenyl)-, 1-(2-methylphenyl)pyrazolidine-3,5-dione, SureCN5444371, AGN-PC-0052TJ, CTK3E2947, 1-o-Tolyl-pyrazolidine-3,5-dione, STK236378, BB 0238368

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKCKTXFMLXMMHG-UHFFFAOYSA-N

820238-67-3

1-(2-methyl-pyrazolo[1,5-a]pyridin-3-yl)-ethanone (1 supplier)

IUPAC Name: 1-(2-methylpyrazolo[1,5-a]pyridin-3-yl)ethanone | CAS Registry Number: 17408-29-6
Synonyms: 3-Acetyl-2-methylpyrazolo[1,5-a]pyridine, WPFOHCGNPOFQFZ-UHFFFAOYSA-N, 1-(2-Methylpyrazolo[1,5-a]pyridin-3-yl)ethanone, Ketone, methyl 2-methylpyrazolo[1,5-a]pyridin-3-yl, AC1LC4QQ, Ethanone, 1-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-, SCHEMBL5848990, AKOS023412992, 2-Methyl-3-acetylpyrazolo[1,5-a]pyridine, 1-(2-Methylpyrazolo[1,5-a]pyridin-3-yl)ethanone #

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WPFOHCGNPOFQFZ-UHFFFAOYSA-N

17408-29-6

1-(2-methyl-pyrimidin-4-yl)-2-[1,2,4]triazolo[1,5-a]pyridin-6-yl-ethanone (0 suppliers)

878760-46-4

1-(2-methyl-pyrimidin-4-yl)-2-quinoxalin-6-yl-ethane-1,2-dione (0 suppliers)

IUPAC Name: 1-(2-methylpyrimidin-4-yl)-2-quinoxalin-6-ylethane-1,2-dione | CAS Registry Number: 878792-27-9
Synonyms: SCHEMBL5260111

Molecular Formula:	C₁₅H₁₀N₄O₂	Molecular Weight:	278.271 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KSCSMSRUTOBTQN-UHFFFAOYSA-N

878792-27-9

1-(2-methyl-pyrimidin-4-yl)-2-quinoxalin-6-yl-ethanone (0 suppliers)

IUPAC Name: 1-(2-methylpyrimidin-4-yl)-2-quinoxalin-6-ylethanone | CAS Registry Number: 878760-50-0
Synonyms: SCHEMBL4904769, ONKGLQRIQHTEJH-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₂N₄O	Molecular Weight:	264.288 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ONKGLQRIQHTEJH-UHFFFAOYSA-N

878760-50-0

1-(2-methyl-quinolin-4-yl)-3-piperidin-3-yl-urea (0 suppliers)

IUPAC Name: 1-(2-methylquinolin-4-yl)-3-piperidin-3-ylurea | CAS Registry Number: 1055727-01-9
Synonyms: 1-(2-Methyl-quinolin-4-yl)-3-piperidin-3-yl-urea, SCHEMBL6078707, VBSSTIRZSHPIIX-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₂₀N₄O	Molecular Weight:	284.363 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VBSSTIRZSHPIIX-UHFFFAOYSA-N

1055727-01-9

1-(2-methyl-quinolin-4-yl)-3-pyrrolidin-3-yl-urea (0 suppliers)

IUPAC Name: 1-(2-methylquinolin-4-yl)-3-pyrrolidin-3-ylurea | CAS Registry Number: 732983-84-5
Synonyms: 1-(2-Methyl-quinolin-4-yl)-3-pyrrolidin-3-yl-urea, SCHEMBL6079836, YAMBRNOLFOVLAX-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₈N₄O	Molecular Weight:	270.336 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YAMBRNOLFOVLAX-UHFFFAOYSA-N

732983-84-5

1-(2-METHYL-THIAZOL-4-YL)-ETHYLAMINE (8 suppliers)

IUPAC Name: 1-(2-methyl-1,3-thiazol-4-yl)ethanamine | CAS Registry Number: 317830-81-2
Synonyms: 1-(2-methyl-1,3-thiazol-4-yl)ethan-1-amine, 1-(2-Methylthiazol-4-yl)ethanamine, AG-F-06064, 1-(2-METHYL-1,3-THIAZOL-4-YL)ETHANAMINE, AGN-PC-01RGOG, AC1Q2B9N, AC1Q2B9O, SureCN2710525, CTK4G7723, MolPort-001-794-980, AKOS005173490, AB28273, MCULE-4459356534, AK-25759, KB-63868, BB 0261906, ST50948983, ALPHA,2-DIMETHYL-4-THIAZOLEMETHANAMINE, EN300-72453, 4-THIAZOLEMETHANAMINE, ALPHA,2-DIMETHYL-

Molecular Formula:	C₆H₁₀N₂S	Molecular Weight:	142.222000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IXVBHPYKGWVUDT-UHFFFAOYSA-N

317830-81-2

1-(2-Methyl-Thiazol-4-Ylmethyl)-Piperazine Hydrochloride (8 suppliers)

IUPAC Name: 2-methyl-4-(piperazin-1-ylmethyl)-1,3-thiazole | CAS Registry Number: 880361-73-9
Synonyms: 1-(2-METHYL-THIAZOL-4-YLMETHYL)-PIPERAZINE, 2-methyl-4-(piperazin-1-ylmethyl)-1,3-thiazole, 2-methyl-4-(piperazinylmethyl)-1,3-thiazole, AC1Q2OXU, AC1Q2OXV, SureCN209401, CTK5F9282, MolPort-001-791-037, SBB079299, AKOS005208442, AB22792, AG-H-54955, MCULE-4500008263, KB-08476, 1-(2-methyl-thiazol-4-ylmethyl)piperazine, BB 0251043, FT-0693854, ST50341881, Piperazine,1-[(2-methyl-4-thiazolyl)methyl]-, 2-METHYL-4-(PIPERAZIN-1-YLMETHYL)THIAZOLE

Molecular Formula:	C₉H₁₅N₃S	Molecular Weight:	197.300500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZWRPESYZFJDIU-UHFFFAOYSA-N

880361-73-9

1-(2-Methylallyl)-3-(pyridin-2-yl)thiourea (2 suppliers)

141502-51-4

1-(2-Methylallyl)-4-(3,4-methylenedioxybenzyl)piperazine (0 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylprop-2-enyl)piperazine | CAS Registry Number: 55436-36-7
Synonyms: BRN 0813395, 1-(2-Methylallyl)-4-piperonylpiperazine, Piperazine, 1-(2-methylallyl)-4-(3,4-methylenedioxybenzyl)-, AC1MIFB3, CTK8J2565, LS-112843, 1-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylprop-2-enyl)piperazine

Molecular Formula:	C₁₆H₂₂N₂O₂	Molecular Weight:	274.358080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VZSOCBMIIPXAMY-UHFFFAOYSA-N

55436-36-7

1-(2-Methylallyl)cyclopropane-1-carboxylic acid (0 suppliers)

106434-69-9

1-(2-Methylallyl)indoline-2,3-dione (0 suppliers)

IUPAC Name: 1-(2-methylprop-2-enyl)indole-2,3-dione | CAS Registry Number: 122834-39-3
Synonyms: 1-(2-methylprop-2-enyl)indole-2,3-dione, 1-(2-methylallyl)-1H-indole-2,3-dione, 1-(2-methylprop-2-en-1-yl)-1H-indole-2,3-dione, 1-methallylisatin, ZINC2116424, STK215192, AKOS000245102, CS-0357678, 1-(2-methyl-2-propenyl)-1H-indole-2,3-dione, AP-970/33965019, 1-(2-Methyl-2-propenyl)-2,3-dihydro-1H-indole-2,3-dione

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XUBDXXUUQMKNFQ-UHFFFAOYSA-N

122834-39-3

1-(2-Methylallyl)piperazin-2-one (1 supplier)

59702-26-0

1-(2-methylamino-ethyl)-imidazolidin-2-one (0 suppliers)

IUPAC Name: 1-[2-(methylamino)ethyl]imidazolidin-2-one | CAS Registry Number: 70794-67-1
Synonyms: SCHEMBL6284446, QRKODXYEJXGKFG-UHFFFAOYSA-N, AKOS000205057, 2-(methylamino)ethyl-2-imidazolidinone

Molecular Formula:	C₆H₁₃N₃O	Molecular Weight:	143.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QRKODXYEJXGKFG-UHFFFAOYSA-N

70794-67-1

1-(2-METHYLAMINOETHYL)ADAMANTANE HCL (6 suppliers)

IUPAC Name: 2-(1-adamantyl)-N-methylethanamine hydrochloride | CAS Registry Number: 31897-97-9
Synonyms: CID35995, Ethylamine, 2-adamantyl-N-methyl-, hydrochloride, LS-15023, ADAMANTANE, 1-(2-METHYLAMINOETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₃H₂₄ClN	Molecular Weight:	229.789360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PVMRHHYSMYVGQV-UHFFFAOYSA-N

31897-97-9

1-(2-Methylaminopropyl)-2-Phenyladamantanehydrochloride (5 suppliers)

IUPAC Name: N-methyl-1-(2-phenyl-1-adamantyl)propan-2-amine hydrochloride | CAS Registry Number: 31897-80-0
Synonyms: Sid 177560, 52582-91-9 (Parent), CID35973, LS-15028, 2-Propylamine, N-methyl-1-(2-phenyl-1-adamantyl)-, hydrochloride, ADAMANTANE, 1-(2-METHYLAMINOPROPYL)-2-PHENYL-, HYDROCHLORIDE

Molecular Formula:	C₂₀H₃₀ClN	Molecular Weight:	319.911900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DREPSSCSPHCHTF-UHFFFAOYSA-N

31897-80-0

1-(2-METHYLAMINOPROPYL)-3,5,7-TRIMETHYLADAMANTANE HCL (2 suppliers)

IUPAC Name: N-methyl-1-(3,5,7-trimethyl-1-adamantyl)propan-2-amine hydrochloride | CAS Registry Number: 31897-79-7
Synonyms: CID35971, LS-15030, ADAMANTANE, 1-(2-METHYLAMINOPROPYL)-3,5,7-TRIMETHYL-, HYDROCHLORIDE, 2-Propylamine, N-methyl-1-(3,5,7-trimethyl-1-adamantyl)-, hydrochloride

Molecular Formula:	C₁₇H₃₂ClN	Molecular Weight:	285.895680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CZJHALUOIGDGOP-UHFFFAOYSA-N

31897-79-7

1-(2-Methylaminopropyl)-3-Adamantanolhydrochloride (4 suppliers)

IUPAC Name: 3-[2-(methylamino)propyl]adamantan-1-ol hydrochloride | CAS Registry Number: 31898-13-2
Synonyms: CID36015, LS-15044, 3-ADAMANTANOL, 1-(2-METHYLAMINOPROPYL)-, HYDROCHLORIDE, Adamantane, 3-hydroxy-1-(2-methylaminopropyl)-, hydrochloride

Molecular Formula:	C₁₄H₂₆ClNO	Molecular Weight:	259.815340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IABJZMVJXLVXPQ-UHFFFAOYSA-N

31898-13-2

1-(2-METHYLAMINOPROPYL)ADAMANTANE HCL (6 suppliers)

IUPAC Name: 1-(1-adamantyl)-N-methylpropan-2-amine hydrochloride | CAS Registry Number: 19835-42-8
Synonyms: Adamantylmethamphetamine, 56558-34-0 (Parent), CID29826, LS-15025, 2-Propylamine, 1-(1-adamantyl)-N-methyl-, hydrochloride, ADAMANTANE, 1-(2-METHYLAMINOPROPYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₄H₂₆ClN	Molecular Weight:	243.815940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RQLUJIORESNTSA-UHFFFAOYSA-N

19835-42-8

1-(2-Methylazetidin-2-yl)ethan-1-one hydrochloride (1 supplier)

2287332-20-9

1-(2-Methylazulen-1-yl)ethanone (7 suppliers)

IUPAC Name: 1-(2-methylazulen-1-yl)ethanone | CAS Registry Number: 105903-83-1
Synonyms: AGN-PC-001RBB, CTK8C2366, ANW-68277, AKOS016007035, AK-80517, KB-63865

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LAEMMWWSHFJJFS-UHFFFAOYSA-N

105903-83-1

1-(2-Methylbenzenesulfonyl)piperazine hydrochloride (2 suppliers)

IUPAC Name: 1-(2-methylphenyl)sulfonylpiperazine;hydrochloride | CAS Registry Number: 2037206-52-1
Synonyms: 1-(2-methylbenzenesulfonyl)piperazine hydrochloride, AKOS025980272

Molecular Formula:	C₁₁H₁₇ClN₂O₂S	Molecular Weight:	276.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WMLZMZIEBIXCOY-UHFFFAOYSA-N

2037206-52-1

1-(2-Methylbenzo[d]oxazol-6-yl)-3-(p-tolyl)urea (2 suppliers)

IUPAC Name: 1-(2-methyl-1,3-benzoxazol-6-yl)-3-(4-methylphenyl)urea | CAS Registry Number: 861210-66-4
Synonyms: 3-(2-methyl-1,3-benzoxazol-6-yl)-1-(4-methylphenyl)urea, N-(2-methyl-1,3-benzoxazol-6-yl)-N'-(4-methylphenyl)urea, 1-(2-methyl-1,3-benzoxazol-6-yl)-3-(4-methylphenyl)urea, ZINC1384463, MFCD03848431, AKOS015992476, 2W-0859

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UWQAHKAXWUNLEZ-UHFFFAOYSA-N

861210-66-4

1-(2-Methylbenzo[d]thiazol-4-yl)ethanone (3 suppliers)

IUPAC Name: 1-(2-methyl-1,3-benzothiazol-4-yl)ethanone | CAS Registry Number: 1539756-37-0
Synonyms: ZINC82889946, AKOS022915322, AX8330213

Molecular Formula:	C₁₀H₉NOS	Molecular Weight:	191.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CFSYWHAKOVNMLN-UHFFFAOYSA-N

1539756-37-0

1-(2-Methylbenzo[d]thiazol-7-yl)ethanone (3 suppliers)

IUPAC Name: 1-(2-methyl-1,3-benzothiazol-7-yl)ethanone | CAS Registry Number: 1536651-30-5
Synonyms: ZINC82889942, AKOS022915317, AX8330214

Molecular Formula:	C₁₀H₉NOS	Molecular Weight:	191.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DNZMXEPZJYHAMY-UHFFFAOYSA-N

1536651-30-5

1-(2-METHYLBENZOTHIOYL)PIPERIDINE (3 suppliers)

IUPAC Name: (2-methylphenyl)-piperidin-1-ylmethanethione | CAS Registry Number: 3335-16-8
Synonyms: 1-(2-Methylbenzothioyl)piperidine, AC1LD6KU, CTK4H0442, AG-F-12417, KB-213289, (2-methylphenyl)-piperidin-1-ylmethanethione, 1-[(2-Methylphenyl)thioxomethyl]-piperidine, Methanethione,(2-methylphenyl)-1-piperidinyl-, Piperidine,1-(thio-o-toluoyl)- (7CI,8CI); Piperidine, 1-[(2-methylphenyl)thioxomethyl]-(9CI)

Molecular Formula:	C₁₃H₁₇NS	Molecular Weight:	219.345780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FQVAVHZMXHGPBX-UHFFFAOYSA-N

3335-16-8

1-(2-methylbenzoyl)-3h-indol-2-one (0 suppliers)

IUPAC Name: 1-(2-methylbenzoyl)-3H-indol-2-one | CAS Registry Number: 68770-75-2
Synonyms: NSC286435, AC1L898Z, 1-(2-methylbenzoyl)-3H-indol-2-one, NSC-286435

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.279920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SHEQHRFDNUVQSI-UHFFFAOYSA-N

68770-75-2

1-(2-Methylbenzoyl)-N-(1-(4-sulfamoylphenyl)ethyl)piperidine-4-carboxamide (0 suppliers)

1090850-87-5

1-(2-Methylbenzoyl)-N-phenyl-1H-indazole-3-carboxamide (1 supplier)

IUPAC Name: 1-(2-methylbenzoyl)-N-phenylindazole-3-carboxamide | CAS Registry Number: 1325681-81-9
Synonyms: CHEMBL1808477, MolPort-035-687-692, AKOS024259784, AK152283, AJ-119057

Molecular Formula:	C₂₂H₁₇N₃O₂	Molecular Weight:	355.389280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQOFTTCJSNKCQQ-UHFFFAOYSA-N

1325681-81-9

1-(2-methylbenzoyl)naphthalene-2-carboxylic Acid (1 supplier)

IUPAC Name: 1-(2-methylbenzoyl)naphthalene-2-carboxylic acid | CAS Registry Number: 7496-12-0
Synonyms: 1-(2-methylbenzoyl)naphthalene-2-carboxylic acid, NSC407621, AC1L89D0, ZINC1599944, NSC-407621

Molecular Formula:	C₁₉H₁₄O₃	Molecular Weight:	290.312660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WJJZUEHSSQBFEE-UHFFFAOYSA-N

7496-12-0

1-(2-methylbenzoyl)piperidin-4-one (0 suppliers)

IUPAC Name: 1-(2-methylbenzoyl)piperidin-4-one | CAS Registry Number: 203186-44-1
Synonyms: 1-[(2-methylphenyl)carbonyl]piperidin-4-one, T6647607, AC1Q2EM0, SCHEMBL1929985, MolPort-004-347-058, OXHVRXMYJFCTGL-UHFFFAOYSA-N, ZINC19507375, AKOS000190173, MCULE-5786027097, NE49640, EN300-69756

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OXHVRXMYJFCTGL-UHFFFAOYSA-N

203186-44-1

1-(2-Methylbenzoyl)piperidine-3-carboxylic acid (0 suppliers)

926247-53-2

1-(2-methylbenzoyl)pyrrolidine-3-carboxylic acid (0 suppliers)

1482777-00-3

1-(2-Methylbenzyl)-1,5-dihydro-4H-pyrrolo[3,2-c]pyridine-4-thione (0 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]-5H-pyrrolo[3,2-c]pyridine-4-thione | CAS Registry Number: 1243025-05-9
Synonyms: ALBB-019313, ZX-AN035027, MFCD15732091, ZINC45795893, AKOS004911992, 4H-pyrrolo[3,2-c]pyridine-4-thione, 1,5-dihydro-1-[(2-methylphenyl)methyl]-

Molecular Formula:	C₁₅H₁₄N₂S	Molecular Weight:	254.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HAHSYMNSUHFLJX-UHFFFAOYSA-N

1243025-05-9

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