1-(3-Methyl-pyrazin-02-yl)-piperidine-02-carboxylic acid,1-(3-Methyl-pyrazin-02-yl)-piperidine-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

131401 to 131450 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-Methyl-pyrazin-02-yl)-piperidine-02-carboxylic acid (0 suppliers)

1-(3-Methyl-pyrazin-02-yl)-piperidine-3-carboxylic acid (0 suppliers)

1-(3-Methyl-pyrazin-02-yl)-piperidine-4-carboxylic acid (0 suppliers)

1-(3-Methyl-pyrazin-02-yl)-pyrrolidin-3-ol (0 suppliers)

1-(3-Methyl-pyrazin-2-yl)-piperidin-3-ol (4 suppliers)

IUPAC Name: 1-(3-methylpyrazin-2-yl)piperidin-3-ol | CAS Registry Number: 1289388-25-5
Synonyms: 1-(3-methylpyrazin-2-yl)piperidin-3-ol, SBB074971, AKOS015940365

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MUZBLOQJEKKXNF-UHFFFAOYSA-N

1289388-25-5

1-(3-METHYL-PYRAZIN-2-YL)-PIPERIDIN-3-YLAMINE HYDROCHLORIDE (1 supplier)

1-(3-Methyl-pyridin-2-yl)-1H-pyrrole-2-carbaldehyde (9 suppliers)

IUPAC Name: 1-(3-methylpyridin-2-yl)pyrrole-2-carbaldehyde | CAS Registry Number: 383136-11-6
Synonyms: SBB010740, 1-(3-methylpyridin-2-yl)pyrrole-2-carbaldehyde, 1-(3-methyl-2-pyridyl)pyrrole-2-carbaldehyde, 1-(3-methylpyridin-2-yl)-1H-pyrrole-2-carbaldehyde, BAS 10144206, AC1MKMD4, CTK7I0110, MolPort-000-147-832, BBL022278, STK895505, ZINC01527334, AKOS000295535, AG-A-13749, MCULE-9417320668, ST50289409

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JNHAQORIZICKLY-UHFFFAOYSA-N

383136-11-6

1-(3-METHYL-PYRIDIN-2-YL)-1H-PYRROLE-2-CARBALDEHYDE>95% (1 supplier)

1-(3-METHYL-PYRIDIN-2-YL)-PIPERAZINE, 98% (12 suppliers)

IUPAC Name: 1-(3-methylpyridin-2-yl)piperazine | CAS Registry Number: 111960-11-3
Synonyms: Ambcb4014106, MolPort-000-005-034, 1-(3-methylpyridin-2-yl)piperazine, CID2760057, 1-(3-Methyl-pyridin-2-yl)-piperazine

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.246200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VVBVRZMTWMATNG-UHFFFAOYSA-N

111960-11-3

1-(3-methyl-pyridin-2-yl)-propan-1-one (9 suppliers)

IUPAC Name: 1-(3-methylpyridin-2-yl)propan-1-one | CAS Registry Number: 917872-34-5
Synonyms: SureCN5312789, CTK3H9594, MolPort-014-206-239, AKOS010984074, 1-Propanone, 1-(3-methyl-2-pyridinyl)-

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DBAMXXXFQSQXMV-UHFFFAOYSA-N

917872-34-5

1-(3-Methyl-pyridin-2-ylmethyl)-[1,4]diazepane di-hydrochloride (0 suppliers)

1-(3-Methyl-pyridin-2-ylmethyl)-[1,4]diazepane dihydrochloride (2 suppliers)

1-(3-Methyl-pyridin-2-ylmethyl)-[1,4]diazepanedihydrochloride (0 suppliers)

1-(3-METHYL-PYRIDIN-2-YLMETHYL)-PIPERAZINE (3 suppliers)

1-(3-Methyl-pyridin-2-ylmethyl)-piperazine di-hydrochloride (0 suppliers)

1-(3-Methyl-pyridin-2-ylmethyl)-piperazine dihydrochloride (8 suppliers)

IUPAC Name: 1-[(3-methylpyridin-2-yl)methyl]piperazine;dihydrochloride | CAS Registry Number: 1185299-95-9
Synonyms: 1-[(3-methylpyridin-2-yl)methyl]piperazine dihydrochloride, CTK6C2723, AKOS015845521, DA-19624, TR-045599, 3B3-043156, 1-(3-Methyl-pyridin-2-ylmethyl)-piperazine di hydrochloride

Molecular Formula:	C₁₁H₁₉Cl₂N₃	Molecular Weight:	264.194660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AKNZXOWZWTVZLX-UHFFFAOYSA-N

1185299-95-9

1-(3-METHYL-PYRIDIN-2-YLMETHYL)-PIPERAZINE DIHYDROCHLORIDE>95% (1 supplier)

1-(3-Methyl-pyridin-2-ylmethyl)-piperazinedihydrochloride (0 suppliers)

1-(3-Methyl[1,3]thiazolo[3,2-a][1,3]benzimidazol-2-yl)-1-ethanone (1 supplier)

1-(3-METHYL[1,3]THIAZOLO[3,2-A][1,3]BENZIMIDAZOL-2-YL)-1-ETHANONE O-BENZYLOXIME (3 suppliers)

IUPAC Name: (E)-1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-phenylmethoxyethanimine | CAS Registry Number: 478063-12-6
Synonyms: 1-(3-methyl[1,3]thiazolo[3,2-a][1,3]benzimidazol-2-yl)-1-ethanone O-benzyloxime, (E)-(benzyloxy)(1-{3-methyl-5-thia-2,7-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),3,6,8,10-pentaen-4-yl}ethylidene)amine, AKOS005096296, 6P-398S, (E)-1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-phenylmethoxyethanimine

Molecular Formula:	C₁₉H₁₇N₃OS	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CJKACEAHWWVRTQ-FYJGNVAPSA-N

478063-12-6

1-(3-Methyl[1,3]thiazolo[3,2-a][1,3]benzimidazol-2-yl)-1-ethanone oxime (1 supplier)

1-(3-Methyladamantan-1-yl)piperazine (3 suppliers)

IUPAC Name: 1-(3-methyl-1-adamantyl)piperazine | CAS Registry Number: 906789-25-1
Synonyms: 1-(3-methyl-1-adamantyl)piperazine, 1-(3-methyladamantan-1-yl)piperazine, 1-(3-methyltricyclo[3.3.1.1~3,7~]dec-1-yl)piperazine, CTK6B3299, MolPort-006-066-737, ALBB-003594, ZX-AN003573, BBL017747, MFCD08569399, STK480545, AKOS003401696, AKOS016345362, MCULE-7629188760, AK420141, TR-053704, 1-(3-Methyltricyclo[3.3.1.1>3,7>]dec-1-yl)piperazine

Molecular Formula:	C₁₅H₂₆N₂	Molecular Weight:	234.387 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PAIHNONTZHVMQI-UHFFFAOYSA-N

906789-25-1

1-(3-Methylaminobutyl)Adamantanehydrochloride (5 suppliers)

IUPAC Name: 4-(1-adamantyl)-N-methylbutan-2-amine hydrochloride | CAS Registry Number: 31967-92-7
Synonyms: CID36025, LS-15021, ADAMANTANE, 1-(3-METHYLAMINOBUTYL)-, HYDROCHLORIDE, 2-Butylamine, 4-(1-adamantyl)-N-methyl-, hydrochloride

Molecular Formula:	C₁₅H₂₈ClN	Molecular Weight:	257.842520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FVQFIRWEWAQNBZ-UHFFFAOYSA-N

31967-92-7

1-(3-METHYLAMINOPROPIONYL)-4-ETHOXYBENZENE HCL (3 suppliers)

IUPAC Name: 1-(4-ethoxyphenyl)-3-(methylamino)propan-1-one hydrochloride | CAS Registry Number: 143337-76-2
Synonyms: CID3072557, LS-122987, 1-(3-Methylaminopropionyl)-4-ethoxybenzene hydrochloride, 1-(4-Ethoxyphenyl)-3-(methylamino)-1-propanone hydrochloride, 1-Propanone, 1-(4-ethoxyphenyl)-3-(methylamino)-, hydrochloride

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.729820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FAYMLHNXRHIEGL-UHFFFAOYSA-N

143337-76-2

1-(3-METHYLAMINOPROPYL)-1-(4-FLUOROPHENYL)-3-OXO-1,3-DIHYDROISOBENZOFURAN-5-CARBONITRILE (1 supplier)

1-(3-METHYLAMINOPROPYL)-2-PHENYLADAMANTANE HCL (4 suppliers)

IUPAC Name: N-methyl-3-(2-phenyl-1-adamantyl)propan-1-amine hydrochloride | CAS Registry Number: 52583-03-6
Synonyms: CID40444, LS-15029, ADAMANTANE, 1-(3-METHYLAMINOPROPYL)-2-PHENYL-, HYDROCHLORIDE, Propylamine, N-methyl-3-(2-phenyl-1-adamantyl)-, hydrochloride

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

InChIKey: DDRGWEZDDZXEBZ-UHFFFAOYSA-N

52583-03-6

1-(3-Methylaminopropyl)Adamantanehydrochloride (5 suppliers)

IUPAC Name: 3-(1-adamantyl)-N-methylpropan-1-amine hydrochloride | CAS Registry Number: 31898-02-9
Synonyms: CID36003, N-Methyl-1-adamantanepropanamine hydrochloride, LS-15026, Propylamine, 3-(1-adamantyl)-N-methyl-, hydrochloride, ADAMANTANE, 1-(3-METHYLAMINOPROPYL)-, HYDROCHLORIDE

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

InChIKey: BCNBYGOPXQXENY-UHFFFAOYSA-N

31898-02-9

1-(3-methylanilino)-4-(4-pyridylmethyl)phthalazine (0 suppliers)

212141-92-9

1-(3-Methylazetidin-3-yl)but-3-yn-1-one (1 supplier)

IUPAC Name: 1-(3-methylazetidin-3-yl)but-3-yn-1-one | CAS Registry Number: 1935515-12-0

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDCSRIICHDPLMJ-UHFFFAOYSA-N

1935515-12-0

1-(3-Methylazetidin-3-yl)butan-1-one (1 supplier)

IUPAC Name: 1-(3-methylazetidin-3-yl)butan-1-one | CAS Registry Number: 1934676-07-9

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDCYWKNNDIXZKC-UHFFFAOYSA-N

1934676-07-9

1-(3-Methylazetidin-3-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(3-methylazetidin-3-yl)ethanone | CAS Registry Number: 1935976-39-8
Synonyms: SCHEMBL8405353

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BCJHHJYZWQUTBG-UHFFFAOYSA-N

1935976-39-8

1-(3-Methylazetidin-3-yl)pent-4-en-1-one (1 supplier)

IUPAC Name: 1-(3-methylazetidin-3-yl)pent-4-en-1-one | CAS Registry Number: 1936697-44-7

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VIXZPLVXEVUBJO-UHFFFAOYSA-N

1936697-44-7

1-(3-Methylazetidin-3-yl)pent-4-yn-1-one (1 supplier)

IUPAC Name: 1-(3-methylazetidin-3-yl)pent-4-yn-1-one | CAS Registry Number: 1935401-27-6

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTNFXFNCPSTWAN-UHFFFAOYSA-N

1935401-27-6

1-(3-Methylazetidin-3-yl)pentan-1-one (1 supplier)

1936649-21-6

1-(3-Methylazetidin-3-yl)piperidine dihydrochloride (2 suppliers)

IUPAC Name: 1-(3-methylazetidin-3-yl)piperidine;dihydrochloride | CAS Registry Number: 2322925-08-4
Synonyms: 1-(3-methylazetidin-3-yl)piperidine;dihydrochloride, 1-(3-Methyl-3-azetidinyl)-piperidine 2HCl, 24083-68-9, 1-(3-Methyl-3-azetidinyl)-piperidine dihydrochloride, AB90671, PS-16623, A50750, 1-(3-Methyl-3-azetidinyl)-piperidinedihydrochloride

Molecular Formula:	C₉H₂₀Cl₂N₂	Molecular Weight:	227.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LPRJOSBAVMVBJI-UHFFFAOYSA-N

2322925-08-4

1-(3-Methylazetidin-3-yl)prop-2-en-1-one (1 supplier)

1935573-11-7

1-(3-Methylazetidin-3-yl)prop-2-yn-1-one (1 supplier)

1935973-31-1

1-(3-Methylazetidin-3-yl)propan-1-one (1 supplier)

IUPAC Name: 1-(3-methylazetidin-3-yl)propan-1-one | CAS Registry Number: 1935491-10-3

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUNNYOYBKKRUEE-UHFFFAOYSA-N

1935491-10-3

1-(3-Methylbenzenesulfonyl)piperazine (4 suppliers)

877964-50-6

1-(3-Methylbenzo[4,5]imidazo[2,1-b]thiazol-2-yl)ethanone (4 suppliers)

IUPAC Name: 1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)ethanone | CAS Registry Number: 5268-71-3
Synonyms: 1-(3-methyl[1,3]thiazolo[3,2-a][1,3]benzimidazol-2-yl)-1-ethanone, MFCD00846890, 1-(3-methyl[1,3]thiazolo[3,2-a]benzimidazol-2-yl)ethanone, 1-{3-methyl-5-thia-2,7-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,6,9,11-pentaen-4-yl}ethan-1-one, SCHEMBL3463118, 1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)ethanone, ZINC4023732, AKOS000267108, 5P-343S, CS-0253882, 1-(3-Methylthiazolo[3,2-a]benzimidazol-2-yl)ethanone, 1-(3-methylthiazolo[3,2-a]benzoimidazol-2-yl)ethanone, 1-(3-methylbenzo[d]thiazolo[3,2-a]imidazol-2-yl)ethanone, 1-(1-methyl-9H-thiazolo[3,2-a]benzoimidazol-2-yl)-ethanone, 1-(3-methylbenzo[4,5]imidazo[2,1-b][1,3]thiazol-2-yl)-1-ethanone

Molecular Formula:	C₁₂H₁₀N₂OS	Molecular Weight:	230.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OPHJWJCMGQFKFJ-UHFFFAOYSA-N

5268-71-3

1-(3-Methylbenzo[b]thien-5-yl)ethanone (2 suppliers)

IUPAC Name: 1-(3-methyl-1-benzothiophen-5-yl)ethanone | CAS Registry Number: 1895851-11-2
Synonyms: ZINC258189766, Ethanone,1-(3-methylbenzo[b]thien-5-yl)-, Ethanone, 1-(3-methylbenzo[b]thien-5-yl)-

Molecular Formula:	C₁₁H₁₀OS	Molecular Weight:	190.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXVGUQUMZOPWBN-UHFFFAOYSA-N

1895851-11-2

1-(3-methylbenzo[d]isoxazol-5-yl)cyclopropanecarboxylic acid (0 suppliers)

IUPAC Name: 1-(3-methyl-1,2-benzoxazol-5-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 945244-41-7
Synonyms: SCHEMBL1464796, WDHARPWQZYVRJH-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WDHARPWQZYVRJH-UHFFFAOYSA-N

945244-41-7

1-(3-Methylbenzoyl)-1,2,3,4-tetrahydroquinoline (4 suppliers)

IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methylphenyl)methanone | CAS Registry Number: 343373-41-1
Synonyms: 1-(3-methylbenzoyl)-1,2,3,4-tetrahydroquinoline, TimTec1_003160, Oprea1_485694, Oprea1_770440, ARONIS25615, SCHEMBL18774001, ZINC29577, HMS1542P14, KS-00003BJ2, STK039334, AKOS001594873, CCG-317490, MCULE-4427536842, ST042631, EU-0036035, 6N-049, 3-methylphenyl 1,2,3,4-tetrahydroquinolyl ketone, AK-968/11634967, SR-01000411288, SR-01000411288-1

Molecular Formula:	C₁₇H₁₇NO	Molecular Weight:	251.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PHLRPARNRZNBQR-UHFFFAOYSA-N

343373-41-1

1-(3-methylbenzoyl)-1,4-diazepane (2 suppliers)

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

IUPAC Name: 1-(3-methylbenzoyl)-3H-indol-2-one | CAS Registry Number: 68770-76-3
Synonyms: NSC286436, AC1L8992, 1-(3-methylbenzoyl)-3H-indol-2-one, NSC-286436

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

InChIKey: PCRKUWLYQQMXJW-UHFFFAOYSA-N

68770-76-3

1-(3-Methylbenzoyl)-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine (3 suppliers)

IUPAC Name: (3-methylphenyl)-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methanone | CAS Registry Number: 941189-17-9
Synonyms: 1-(3-methylbenzoyl)-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine, AC1NP7MS, CTK6C0848, ZINC20445889, AKOS001398573, MCULE-9736561565, MS-6239, (3-methylphenyl)-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methanone, KS-00003P46, (3-methylphenyl){4-[5-(trifluoromethyl)-2-pyridinyl]piperazino}methanone, 3-METHYLPHENYL 4-(5-(TRIFLUOROMETHYL)(2-PYRIDYL))PIPERAZINYL KETONE

Molecular Formula:	C₁₈H₁₈F₃N₃O	Molecular Weight:	349.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SBWQWRIXBWJMFK-UHFFFAOYSA-N

941189-17-9

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

IUPAC Name: 1-(3-methylbenzoyl)-N-phenylindazole-3-carboxamide | CAS Registry Number: 1325681-83-1
Synonyms: CHEMBL1808478, MolPort-035-687-694, AKOS024259786, AK152285, AJ-119052

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

InChIKey: HQOZHIXUCOLRTC-UHFFFAOYSA-N

1325681-83-1

1-(3-Methylbenzoyl)piperidin-4-one (3 suppliers)

1016886-08-0

1-(3-Methylbenzoyl)piperidine-2-carboxylic acid (6 suppliers)

IUPAC Name: 1-(3-methylbenzoyl)piperidine-2-carboxylic acid | CAS Registry Number: 1102896-88-7
Synonyms: 1-(3-METHYLBENZOYL)PIPERIDINE-2-CARBOXYLIC ACID, SCHEMBL13468540, CTK7I9160, MolPort-004-293-070, AKOS000128411, AKOS017272347, MCULE-7529526258

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIDOKOLOHVIZJC-UHFFFAOYSA-N

1102896-88-7

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

131401 to 131450 of 355628 results Page:

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