2-(4-Methyl-1,3-thiazol-2-yl)propan-2-amine,2-(4-Methyl-1,3-thiazol-2-yl)propanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

128301 to 128350 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-(4-Methyl-1,3-thiazol-2-yl)propan-2-amine (3 suppliers)

IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine | CAS Registry Number: 859466-62-9
Synonyms: 2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine, SCHEMBL12818069, ZINC19721892, AKOS009548352, MCULE-5868480010, NE19671, 2-(4-methylthiazol-2-yl)propan-2-amine, alpha,alpha,4-trimethyl-2-thiazolemethanamine, EN300-42388, Z1259087056

Molecular Formula:	C₇H₁₂N₂S	Molecular Weight:	156.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QAMMWXBMUFXQEB-UHFFFAOYSA-N

859466-62-9

2-(4-Methyl-1,3-thiazol-2-yl)propanoic acid (2 suppliers)

IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)propanoic acid | CAS Registry Number: 1500281-91-3
Synonyms: SCHEMBL13151648, 2-(4-methyl-1,3-thiazol-2-yl)propanoic acid

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NZFMOFBZGOYRGD-UHFFFAOYSA-N

1500281-91-3

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

IUPAC Name: 4-methyl-2-pyridin-2-yl-1,3-thiazole | CAS Registry Number: 14384-69-1
Synonyms: 2-(4-methyl-1,3-thiazol-2-yl)pyridine, CHEMBL3745823, 4-methyl-2-(pyridin-2-yl)thiazole, SCHEMBL6840490, 2-(4'-Pyridyl)-4-methyl-thiazol, BDBM50500499, STK657869, ZINC19620728, AKOS005588587, MCULE-4280534817, NE59885, 4-methyl-2-pyridin-2-yl-1,3-thiazole

Molecular Formula:	C₉H₈N₂S	Molecular Weight:	176.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GYEWUNYAQBBSPU-UHFFFAOYSA-N

14384-69-1

2-(4-METHYL-1,3-THIAZOL-5-YL)ACETOHYDRAZIDE (2 suppliers)

IUPAC Name: 1,3,7-trimethyl-8-phenylmethoxypurine-2,6-dione | CAS Registry Number: 5422-51-5
Synonyms: 8-Benzyloxycaffeine, 8-(benzyloxy)-1,3,7-trimethyl-3,7-dihydro-1h-purine-2,6-dione, 1,3,7-trimethyl-8-phenylmethoxypurine-2,6-dione, NSC11301, AC1L5CNO, ChemDiv2_004644, AC1Q6NU8, MLS000115142, CHEMBL602259, CTK5A0068, CHEBI:702970, HMS1382D02, HMS2252G09, AR-1H4031, DNC010355, NSC-11301, AKOS001694622, AG-J-63386, CCG-117368, IDI1_003359

Molecular Formula:	C₁₅H₁₆N₄O₃	Molecular Weight:	300.312540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LSJWXGMOPMJCHP-UHFFFAOYSA-N

5422-51-5

2-(4-Methyl-1,3-thiazol-5-yl)acetonitrile (1 supplier)

IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)acetonitrile | CAS Registry Number: 50382-33-7
Synonyms: 2-(4-methyl-1,3-thiazol-5-yl)acetonitrile, (4-methyl-thiazol-5-yl)-acetonitrile, SCHEMBL21715274, (4-methyl-1,3-thiazol-5-yl)acetonitrile

Molecular Formula:	C₆H₆N₂S	Molecular Weight:	138.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XVBUWDYLAGXYNP-UHFFFAOYSA-N

50382-33-7

2-(4-Methyl-1,3-thiazol-5-yl)ethan-1-amine hydrobromide (3 suppliers)

IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethanamine;hydrobromide | CAS Registry Number: 1955553-03-3
Synonyms: CHEMBL540311, EN300-244504

Molecular Formula:	C₆H₁₁BrN₂S	Molecular Weight:	223.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MEVJJMAHAHRXDC-UHFFFAOYSA-N

1955553-03-3

2-(4-Methyl-1,3-thiazol-5-yl)ethane-1-sulfonamide (1 supplier)

IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethanesulfonamide | CAS Registry Number: 1344280-80-3
Synonyms: 2-(4-methyl-1,3-thiazol-5-yl)ethane-1-sulfonamide, MolPort-020-950-630, ZINC70007070, AKOS013501847, Z2065464273

Molecular Formula:	C₆H₁₀N₂O₂S₂	Molecular Weight:	206.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XEHUYHBEUDNCKL-UHFFFAOYSA-N

1344280-80-3

2-(4-Methyl-1,3-thiazol-5-yl)ethane-1-sulfonyl chloride (2 suppliers)

IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethanesulfonyl chloride | CAS Registry Number: 1342688-76-9
Synonyms: AKOS013501846, ZINC112150141, 2-(4-methyl-1,3-thiazol-5-yl)ethane-1-sulfonyl chloride

Molecular Formula:	C₆H₈ClNO₂S₂	Molecular Weight:	225.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NWRZLGRMRXJTIR-UHFFFAOYSA-N

1342688-76-9

2-(4-Methyl-1,3-thiazol-5-yl)ethane-1-sulfonyl chloride hydrochloride (2 suppliers)

IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethanesulfonyl chloride;hydrochloride | CAS Registry Number: 1803593-54-5
Synonyms: 2-(4-methyl-1,3-thiazol-5-yl)ethane-1-sulfonyl chloride hydrochloride

Molecular Formula:	C₆H₉Cl₂NO₂S₂	Molecular Weight:	262.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YQWDHGMIKPLEJT-UHFFFAOYSA-N

1803593-54-5

2-(4-Methyl-1,3-thiazol-5-yl)ethane-1-sulfonyl fluoride hydrochloride (3 suppliers)

IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethanesulfonyl fluoride;hydrochloride | CAS Registry Number: 1955499-54-3
Synonyms: EN300-224092

Molecular Formula:	C₆H₉ClFNO₂S₂	Molecular Weight:	245.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZFZRKHWJJXRWCJ-UHFFFAOYSA-N

1955499-54-3

2-(4-Methyl-1,4-diazepan-1-yl)-1-vinyl-1H-benzo[d]imidazole (2 suppliers)

IUPAC Name: 1-ethenyl-2-(4-methyl-1,4-diazepan-1-yl)benzimidazole | CAS Registry Number: 130263-14-8
Synonyms: 4298APT44N, UNII-4298APT44N, 1H-Benzimidazole, 1-ethenyl-2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-, Emedastine difumarate impurity D [EP], 1-Ethenyl-2-(4-methylhexahydro-1H-1,4-diazepin-1-yl)-1H-benzimidazole, EMEDASTINE DIFUMARATE IMPURITY D [EP IMPURITY]

Molecular Formula:	C₁₅H₂₀N₄	Molecular Weight:	256.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IRIBVHFIMUKJLP-UHFFFAOYSA-N

130263-14-8

2-(4-Methyl-1,4-diazepan-1-yl)-N-((5-methylpyrazin-2-yl)methyl)-5-oxo-5H-benzo[4,5]thiazolo[3,2-a][1,8]naphthyridine-6-carboxamide hydrochloride (1 supplier)

IUPAC Name: 2-(4-methyl-1,4-diazepan-1-yl)-N-[(5-methylpyrazin-2-yl)methyl]-5-oxo-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxamide;hydrochloride | CAS Registry Number: 2101314-20-7

Molecular Formula:	C₂₇H₂₈ClN₇O₂S	Molecular Weight:	550.078 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YCGHUQKYOCALNJ-UHFFFAOYSA-N

2101314-20-7

2-(4-Methyl-1,4-diazepan-1-yl)acetic acid (0 suppliers)

1040081-91-1

2-(4-Methyl-1,4-diazepan-1-yl)acetic acid hydrate (2 suppliers)

IUPAC Name: 2-(4-methyl-1,4-diazepan-1-yl)acetic acid;hydrate | CAS Registry Number: 1255717-82-8
Synonyms: (4-Methyl-1,4-diazepan-1-yl)acetic acid hydrate, ZX-CM004402, AKOS027426222, (4-Methyl-1,4-diazepan-1-yl)acetic acid hydrate, AldrichCPR

Molecular Formula:	C₈H₁₈N₂O₃	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KIMMZYAUCYNZRG-UHFFFAOYSA-N

1255717-82-8

2-(4-methyl-1,4-diazepan-1-yl)aniline (0 suppliers)

1038220-80-2

2-(4-methyl-1,4-diazepan-1-yl)benzoic acid (0 suppliers)

IUPAC Name: 2-(4-methyl-1,4-diazepan-1-yl)benzoic acid | CAS Registry Number: 921988-51-4
Synonyms: AKOS009209213, DA-00960

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCDJYQOHMLNQEV-UHFFFAOYSA-N

921988-51-4

2-(4-Methyl-1,4-diazepan-1-yl)cyclopentan-1-amine (2 suppliers)

IUPAC Name: 2-(4-methyl-1,4-diazepan-1-yl)cyclopentan-1-amine | CAS Registry Number: 1042646-03-6
Synonyms: 2-(4-methyl-1,4-diazepan-1-yl)cyclopentan-1-amine, CTK6I2764, AKOS009220406, MCULE-1050246316, NE51348, EN300-53508, Z1259339140

Molecular Formula:	C₁₁H₂₃N₃	Molecular Weight:	197.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VHYJFJACQXFBDM-UHFFFAOYSA-N

1042646-03-6

2-(4-Methyl-1,4-diazepan-1-yl)cyclopentan-1-ol (0 suppliers)

IUPAC Name: 2-(4-methyl-1,4-diazepan-1-yl)cyclopentan-1-ol | CAS Registry Number: 1216048-18-8
Synonyms: 2-(4-methyl-1,4-diazepan-1-yl)cyclopentan-1-ol, CCG-356066, F6545-3181

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHHBXEOFABPUQJ-UHFFFAOYSA-N

1216048-18-8

2-(4-METHYL-1,4-DIAZEPAN-1-YL)ETHYLAMINE (11 suppliers)

IUPAC Name: 2-(4-methyl-1,4-diazepan-1-yl)ethanamine | CAS Registry Number: 39270-45-6
Synonyms: 2-(4-Methyl-1,4-diazepan-1-yl)ethanamine, ST50824643, 2-(4-methyl-1,4-diazepan-1-yl)ethan-1-amine, ACMC-20aooy, AGN-PC-00KUUA, AC1Q3ZR7, SureCN2916359, CTK4I1230, MolPort-001-793-425, AKOS009209670, AG-B-86543, AG-F-38741, MCULE-7019887349, RP00002, 1-(2-Aminoethyl)-4-methyl-[1,4]diazepane, Y8978, EN300-53014, 2-(4-methyl-1,4-diazaperhydroepinyl)ethylamine, 1H-1,4-Diazepine-1-ethanamine,hexahydro-4-methyl-, I14-106051

Molecular Formula:	C₈H₁₉N₃	Molecular Weight:	157.256560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DDYKTHJBSBIWNR-UHFFFAOYSA-N

39270-45-6

2-(4-methyl-1,4-diazepan-1-yl)propan-1-amine (0 suppliers)

1042524-77-5

2-(4-methyl-1,4-diazepan-1-yl)pyridin-3-amine (0 suppliers)

1042521-81-2

2-(4-methyl-1,4-diazepan-1-yl)pyridine-3-carboxylic acid (0 suppliers)

1042642-21-6

2-(4-Methyl-1,4-diazepan-1-yl)pyrimidine-5-carbonitrile (4 suppliers)

IUPAC Name: 2-(4-methyl-1,4-diazepan-1-yl)pyrimidine-5-carbonitrile | CAS Registry Number: 1707587-17-4
Synonyms: 2-(4-Methyl-[1,4]diazepan-1-yl)-pyrimidine-5-carbonitrile, ZINC96511740, AKOS027457898

Molecular Formula:	C₁₁H₁₅N₅	Molecular Weight:	217.276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UDJGOLOGUCWZMA-UHFFFAOYSA-N

1707587-17-4

2-(4-Methyl-1,4-diazepane-1-carbonyl)-1H-indole (3 suppliers)

IUPAC Name: 1H-indol-2-yl-(4-methyl-1,4-diazepan-1-yl)methanone | CAS Registry Number: 1155555-12-6
Synonyms: CHEMBL2047456, 2-(4-methyl-1,4-diazepane-1-carbonyl)-1H-indole, BDBM50387441, ZINC35133184, AKOS008952718, NE46140, EN300-73590

Molecular Formula:	C₁₅H₁₉N₃O	Molecular Weight:	257.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JEAOOJVVTOKESY-UHFFFAOYSA-N

1155555-12-6

2-(4-Methyl-1,4-diazepane-1-carbonyl)aniline (2 suppliers)

IUPAC Name: (2-aminophenyl)-(4-methyl-1,4-diazepan-1-yl)methanone | CAS Registry Number: 1042522-74-6
Synonyms: 2-(4-methyl-1,4-diazepane-1-carbonyl)aniline, 2-[(4-methyl-1,4-diazepan-1-yl)carbonyl]aniline, CTK6I2761, ZINC20217536, AKOS008963933, NE46420, EN300-61033

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGJHNBMXCIQQMX-UHFFFAOYSA-N

1042522-74-6

2-(4-Methyl-1-(4-methylpiperazin-1-yl)-1-oxopentan-2-yl)isoindolin-1-one (0 suppliers)

IUPAC Name: 2-[4-methyl-1-(4-methylpiperazin-1-yl)-1-oxopentan-2-yl]-3H-isoindol-1-one | CAS Registry Number: 478040-41-4
Synonyms: 2-{3-methyl-1-[(4-methylpiperazin-1-yl)carbonyl]butyl}isoindolin-1-one, Oprea1_652582, 2-[4-methyl-1-(4-methylpiperazin-1-yl)-1-oxopentan-2-yl]-3H-isoindol-1-one, AKOS001918709, CCG-167342, MCULE-9787950525, 3R-0602, 2-[4-methyl-1-(4-methylpiperazin-1-yl)-1-oxopentan-2-yl]-2,3-dihydro-1H-isoindol-1-one

Molecular Formula:	C₁₉H₂₇N₃O₂	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UPVFUEDFZBAIHA-UHFFFAOYSA-N

478040-41-4

2-(4-methyl-1-homopiperazino)-1H-benzimidazole (1 supplier)

IUPAC Name: 2-(4-methyl-1,4-diazepan-1-yl)-1H-benzimidazole | CAS Registry Number: 101953-62-2
Synonyms: 2-(4-Methylhexahydro-1H-1,4-diazepine-1-yl)-1H-benzimidazole

Molecular Formula:	C₁₃H₁₈N₄	Molecular Weight:	230.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VFSPLPXSWGYUSZ-UHFFFAOYSA-N

101953-62-2

2-(4-Methyl-1-morpholino-1-oxopentan-2-yl)isoindolin-1-one (0 suppliers)

IUPAC Name: 2-(4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)-3H-isoindol-1-one | CAS Registry Number: 478040-83-4
Synonyms: 2-[3-methyl-1-(morpholinocarbonyl)butyl]-1-isoindolinone, 2-(4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl)-3H-isoindol-1-one, Bionet2_001115, Oprea1_030541, MLS000720454, CHEMBL1364043, DTXSID401328340, HMS1367C15, HMS2696O11, AKOS016340011, CCG-167343, SMR000335963, 3R-0699, 2-[3-methyl-1-(morpholin-4-ylcarbonyl)butyl]isoindolin-1-one, 2-[4-methyl-1-(morpholin-4-yl)-1-oxopentan-2-yl]-2,3-dihydro-1H-isoindol-1-one

Molecular Formula:	C₁₈H₂₄N₂O₃	Molecular Weight:	316.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WUWIADLZQWFISA-UHFFFAOYSA-N

478040-83-4

2-(4-methyl-1-oxa-4-azoniacyclohex-4-yl)-1-(3-nitrophenyl)ethanone (1 supplier)

IUPAC Name: 2-(4-methylmorpholin-4-ium-4-yl)-1-(3-nitrophenyl)ethanone;bromide | CAS Registry Number: 6277-15-2
Synonyms: NSC35346, NSC-35346, 2-(4-METHYLMORPHOLIN-4-IUM-4-YL)-1-(3-NITROPHENYL)ETHANONE BROMIDE

Molecular Formula:	C₁₃H₁₇BrN₂O₄	Molecular Weight:	345.189080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UTPUZFBZWGQQDM-UHFFFAOYSA-M

6277-15-2

2-(4-methyl-1-oxa-4-azoniacyclohex-4-yl)-1-phenyl-ethanone (1 supplier)

IUPAC Name: 2-(4-methylmorpholin-4-ium-4-yl)-1-phenylethanone;bromide | CAS Registry Number: 6276-59-1
Synonyms: NSC35702, NSC-35702, 2-(4-METHYLMORPHOLIN-4-IUM-4-YL)-1-PHENYLETHANONE BROMIDE

Molecular Formula:	C₁₃H₁₈BrNO₂	Molecular Weight:	300.191520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QAAOMKNFZIYUJD-UHFFFAOYSA-M

6276-59-1

2-(4-methyl-1-oxo-1,3-dihydroisobenzofuran-5-yl)acetaldehyde (3 suppliers)

IUPAC Name: 2-(4-methyl-1-oxo-3H-2-benzofuran-5-yl)acetaldehyde | CAS Registry Number: 1255207-13-6
Synonyms: SCHEMBL296398, HLXWNWCSCDRARL-UHFFFAOYSA-N, DA-13509, (4-methyl-1-oxo-1,3-dihydro-2-benzofuran-5-yl)acetaldehyd, (4-Methyl-1-oxo-1,3-dihydro-2-benzofuran-5-yl)acetaldehyde, (4-methyl-1-oxo-1,3-dihyro-2-benzofuran-5-yl)acetaldehyde

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.195300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HLXWNWCSCDRARL-UHFFFAOYSA-N

1255207-13-6

2-(4-methyl-1-oxo-1,3-dihydroisobenzofuran-5-yl)acetic acid (0 suppliers)

IUPAC Name: 2-(4-methyl-1-oxo-3H-2-benzofuran-5-yl)acetic acid | CAS Registry Number: 1255208-94-6
Synonyms: (4-methyl-1-oxo-1,3-dihydro-2-benzofuran-5-yl)acetic acid, SCHEMBL286817, GDTBACYBTXRQMO-UHFFFAOYSA-N, DA-13460

Molecular Formula:	C₁₁H₁₀O₄	Molecular Weight:	206.194700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDTBACYBTXRQMO-UHFFFAOYSA-N

1255208-94-6

2-(4-methyl-1-oxo-1,3-dihydroisobenzofuran-5-yl)propanal (0 suppliers)

IUPAC Name: 2-(4-methyl-1-oxo-3H-2-benzofuran-5-yl)propanal | CAS Registry Number: 1255207-04-5
Synonyms: 2-(4-Methyl-1-oxo-1,3-dihydro-2-benzofuran-5-yl)propanal, SCHEMBL286613, AHDVGTFQMRQEST-UHFFFAOYSA-N, DA-13515

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.221880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AHDVGTFQMRQEST-UHFFFAOYSA-N

1255207-04-5

2-(4-Methyl-1-oxophthalazin-2(1H)-yl)propanoic acid (4 suppliers)

IUPAC Name: 2-(4-methyl-1-oxophthalazin-2-yl)propanoic acid | CAS Registry Number: 332886-32-5
Synonyms: 2-(4-Methyl-1-oxo-1H-phthalazin-2-yl)-propionic acid, MLS000713574, SMR000273055, 2-(4-methyl-1-oxophthalazin-2-yl)propanoic acid, 2-(4-methyl-1-oxophthalazin-2(1H)-yl)propanoic acid, AC1MEEVQ, BAS 00692341, Oprea1_297543, Oprea1_703736, CHEMBL1331062, BDBM90436, cid_2854092, CTK7I4763, MolPort-001-943-445, HMS2661G21, STK373671, AKOS000301288, AKOS022064579, MCULE-5827057358, TR-040966

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQKSXQSNUARHNX-UHFFFAOYSA-N

332886-32-5

2-(4-METHYL-1-PHENYL)-2-PROPANETHIOL (2 suppliers)

IUPAC Name: 2-(4-methylphenyl)propane-2-thiol | CAS Registry Number: 80819-94-9
Synonyms: Benzenemethanethiol, alpha,alpha,4-trimethyl-, AGN-PC-00P5PS, CTK3F0861, 2-(4-methylphenyl)propane-2-thiol, AG-H-25082, 2-(4-Methyl-1-phenyl)-2-propanethiol;alpha, alpha,4-trimethyl-benzenemethanethio

Molecular Formula:	C₁₀H₁₄S	Molecular Weight:	166.283160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PYXRMUAJINRNHA-UHFFFAOYSA-N

80819-94-9

2-(4-METHYL-1-PIPERAZINYL)-1-BUTANAMINE 95% (7 suppliers)

IUPAC Name: 2-(4-methylpiperazin-1-yl)butan-1-amine | CAS Registry Number: 953739-57-6
Synonyms: 2-(4-methylpiperazin-1-yl)butan-1-amine, 2-(4-Methyl-1-piperazinyl)-1-butanamine, SureCN103035, AGN-PC-0160ZG, CTK5H7676, MolPort-004-302-051, SBB050488, AKOS000138404, AG-H-92639, 2-(4-Methyl-piperazin-1-yl)-butylamine, BB 0240294, FT-0683299, I05-1954

Molecular Formula:	C₉H₂₁N₃	Molecular Weight:	171.283140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IOUVVJBTUSNJTA-UHFFFAOYSA-N

953739-57-6

2-(4-Methyl-1-piperazinyl)-1H-Benzimidazole Hydrochloride (1 supplier)

2111833-43-1

2-(4-Methyl-1-Piperazinyl)-4-(methylsulfonyl)Benzaldehyde (5 suppliers)

IUPAC Name: 2-(4-methylpiperazin-1-yl)-4-methylsulfonylbenzaldehyde | CAS Registry Number: 1197193-37-5
Synonyms: 2-(4-METHYLPIPERAZIN-1-YL)-4-(METHYLSULFONYL)BENZALDEHYDE, AKOS015950549, AB1000824, KB-223108, 2-(4-METHYL-1-PIPERAZINYL)-4-(METHYLSULFONYL)BENZALDEHYDE

Molecular Formula:	C₁₃H₁₈N₂O₃S	Molecular Weight:	282.358620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FDYJNLLUGIQENA-UHFFFAOYSA-N

1197193-37-5

2-(4-Methyl-1-Piperazinyl)-4-(methylsulfonyl)Benzoic Acid (4 suppliers)

IUPAC Name: 2-(4-methylpiperazin-1-yl)-4-methylsulfonylbenzoic acid | CAS Registry Number: 1197193-10-4
Synonyms: 2-(4-METHYL-1-PIPERAZINYL)-4-(METHYLSULFONYL)BENZOIC ACID, 2-(4-METHYLPIPERAZIN-1-YL)-4-(METHYLSULFONYL)BENZOIC ACID, MolPort-035-682-727, AKOS022183577, TRA0098620, AK-82680, SY006927, AJ-104609, DB-061614, KB-223109, TC-306819

Molecular Formula:	C₁₃H₁₈N₂O₄S	Molecular Weight:	298.358020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AFDDQQRUJDNNQM-UHFFFAOYSA-N

1197193-10-4

2-(4-methyl-1-piperazinyl)-4-pyridinamine (5 suppliers)

IUPAC Name: 2-(4-methylpiperazin-1-yl)pyridin-4-amine | CAS Registry Number: 876343-33-8
Synonyms: AN-584/43292781, 2-(4-methylpiperazin-1-yl)pyridin-4-amine, SCHEMBL2378294, CTK6I3113, MolPort-005-980-980, WZODRKCBBZZALX-UHFFFAOYSA-N, ZINC4099972, SBB091487, AKOS010979458, 2-(4-methylpiperazinyl)-4-pyridylamine, KB-267271, 2-(4-methylpiperazin-1-yl)pyridin-4-ylamine, 2-(4-methyl-piperazin-1-yl)-4-amino-pyridin, 2-(4-Methyl-piperazin-1-yl)-pyridin-4-ylamine, F1907-0430

Molecular Formula:	C₁₀H₁₆N₄	Molecular Weight:	192.260840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WZODRKCBBZZALX-UHFFFAOYSA-N

876343-33-8

2-(4-METHYL-1-PIPERAZINYL)-4-PYRIMIDINAMINE (9 suppliers)

IUPAC Name: 2-(4-methylpiperazin-1-yl)pyrimidin-4-amine | CAS Registry Number: 57005-71-7
Synonyms: 2-(4-Methyl-1-piperazinyl)-4-pyrimidinamine, SureCN4948656, CTK8B6020, MolPort-009-197-437, ANW-52043, AKOS011473069, RP25257, AK-24561, BR-24561, KB-163060, BB 0257803, FT-0648632, W7056, 2-(4-methylpiperazin-1-yl)pyrimidin-4-amine

Molecular Formula:	C₉H₁₅N₅	Molecular Weight:	193.248900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KLIWECWTESIKAP-UHFFFAOYSA-N

57005-71-7

2-(4-methyl-1-piperazinyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Pyrazine (0 suppliers)

IUPAC Name: 2-(4-methylpiperazin-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine | CAS Registry Number: 1186041-98-4
Synonyms: 5-(4-Methylpiperazin-1-yl)pyrazine-2-boronic acid pinacol ester, SureCN10137346, AKOS015946975, AB54443, 5-(4-METHYLPIPERAZIN-1-YL)PYRAZIN-2-YLBORONIC ACID PINACOL ESTER, 5-(N-METHYLPIPERAZIN-1-YL)PYRAZINE-2-BORONIC ACID PINACOL ESTER, 2-(4-METHYLPIPERAZIN-1-YL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRAZINE

Molecular Formula:	C₁₅H₂₅BN₄O₂	Molecular Weight:	304.195600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VKZBSEUNVMNPBL-UHFFFAOYSA-N

1186041-98-4

2-(4-methyl-1-piperazinyl)-5-nitroso-4,6-pyrimidinediamine (0 suppliers)

19791-48-1

2-(4-Methyl-1-piperazinyl)-6-quinoxalinamine (2 suppliers)

IUPAC Name: 2-(4-methylpiperazin-1-yl)quinoxalin-6-amine | CAS Registry Number: 934474-92-7
Synonyms: 2-(4-METHYL-1-PIPERAZINYL)-6-QUINOXALINAMINE

Molecular Formula:	C₁₃H₁₇N₅	Molecular Weight:	243.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UCDIXEJQUMNFDX-UHFFFAOYSA-N

934474-92-7

2-(4-Methyl-1-Piperazinyl)-Pyridine-4-Carboxylic Acid Ethyl Ester (4 suppliers)

IUPAC Name: ethyl 2-(4-methylpiperazin-1-yl)pyridine-4-carboxylate | CAS Registry Number: 290300-93-5
Synonyms: AC1MC6XB, SureCN1516956, Ethyl 2-(4-methylpiperazin-1-yl)pyridine-4-carboxylate, CTK4G2601, AG-E-94203, KB-163061, FT-0608671, 2-(4-Methylpiperazin-1-yl)isonicotinicacid ethyl ester, 2-(4-methyl-1-piperazinyl)pyridine-4-carboxylic acid ethyl ester, 4-Pyridinecarboxylicacid, 2-(4-methyl-1-piperazinyl)-, ethyl ester, 2-(4-METHYL-1-PIPERAZINYL)-PYRIDINE-4-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.308860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HGMRXLZVAAVHGD-UHFFFAOYSA-N

290300-93-5

2-(4-Methyl-1-piperazinyl)benz(cd)indole hydrochloride hydrate (2:4:1) (1 supplier)

IUPAC Name: 2-(4-methylpiperazin-1-yl)benzo[cd]indole;hydrate;tetrahydrochloride | CAS Registry Number: 78131-69-8
Synonyms: CTK2I0267

Molecular Formula:	C₃₂H₄₀Cl₄N₆O	Molecular Weight:	666.511600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: FJMLBUZPGWJUCS-UHFFFAOYSA-N

78131-69-8

2-(4-methyl-1-piperazinyl)Cyclopentanamine (4 suppliers)

IUPAC Name: 2-(4-methylpiperazin-1-yl)cyclopentan-1-amine | CAS Registry Number: 953895-57-3
Synonyms: AGN-PC-015ZI5, AKOS009138738, 2-(4-methylpiperazin-1-yl)cyclopentan-1-amine, TRANS-2-(4-METHYLPIPERAZIN-1-YL)CYCLOPENTANAMINE

Molecular Formula:	C₁₀H₂₁N₃	Molecular Weight:	183.293840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTMLKPUYZYOPKA-UHFFFAOYSA-N

953895-57-3

2-(4-Methyl-1-piperazinyl)nicotinaldehyde (3 suppliers)

IUPAC Name: 2-(4-methylpiperazin-1-yl)pyridine-3-carbaldehyde | CAS Registry Number: 872882-89-8
Synonyms: 2-(4-METHYL-1-PIPERAZINYL)-3-PYRIDINECARBOXALDEHYDE, 2-(4-Methylpiperazin-1-yl)nicotinaldehyde, 2-(4-methylpiperazin-1-yl)pyridine-3-carbaldehyde, SCHEMBL5166171, 3-Pyridinecarboxaldehyde, 2-(4-methyl-1-piperazinyl)-, XJB88289, BBL030783, STL248781, ZINC72324046, AKOS023633122, MCULE-2884555673, 2-(4-methyl-piperazin-1-yl)pyridine-3-carbaldehyde, 2-(4-Methyl-piperazin-1-yl)-pyridine-3-carbaldehyde

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ILKHLPMNIKYZHG-UHFFFAOYSA-N

872882-89-8

2-(4-Methyl-1-piperazinyl)propanoic Acid Dihydrochloride (3 suppliers)

IUPAC Name: 2-(4-methylpiperazin-1-yl)propanoic acid;dihydrochloride | CAS Registry Number: 1214085-79-6
Synonyms: 2-(4-methylpiperazin-1-yl)propanoic acid dihydrochloride, SCHEMBL18662585, CTK6A3336, DTXSID50672559, MFCD12197195, AKOS008115963, MCULE-8734004676, NE22896, CS-0127854, FT-0684135, EN300-45384, 2-(4-methyl-1-piperazinyl)propanoic acid dihydrochloride, 2-(4-Methylpiperazin-1-yl)propanoic acid--hydrogen chloride (1/2)

Molecular Formula:	C₈H₁₈Cl₂N₂O₂	Molecular Weight:	245.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PKNRKZSHJWXBRW-UHFFFAOYSA-N

1214085-79-6

2-(4-Methyl-1-piperidinyl)-5-(trifluoromethyl)phenylamine (6 suppliers)

IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-(trifluoromethyl)aniline | CAS Registry Number: 445465-72-5
Synonyms: 2-(4-methylpiperidin-1-yl)-5-(trifluoromethyl)aniline, 2-(4-METHYL-1-PIPERIDINYL)-5-(TRIFLUOROMETHYL)-PHENYLAMINE, ST4070623, 2-(4-methylpiperidyl)-5-(trifluoromethyl)phenylamine, ZINC00140993, AC1LE2PB, MLS000728750, CHEMBL1319855, CTK6C2864, DTXSID90352565, MolPort-000-899-248, HMS2714D11, ZINC140993, 3787AE, SBB073260, STK728931, AKOS000100371, MCULE-1586247205, AJ-12429, AK-74530

Molecular Formula:	C₁₃H₁₇F₃N₂	Molecular Weight:	258.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KSTMIUZGZUTXPS-UHFFFAOYSA-N

445465-72-5

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