(4-methylphenyl)disulfanyl-morpholin-4-yl-methanethione,(4-METHYLPHENYL)HYDRAZINE HYDROCHLORIDE Suppliers & Manufacturers

CHEMICAL products : Other

86301 to 86350 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(4-methylphenyl)disulfanyl-morpholin-4-yl-methanethione (1 supplier)

IUPAC Name: (4-methylphenyl)sulfanyl morpholine-4-carbodithioate | CAS Registry Number: 62911-22-2
Synonyms: NSC297322, AC1L6Y1P, CHEMBL3248488, NSC-297322, (4-methylphenyl)sulfanyl morpholine-4-carbodithioate

Molecular Formula:	C₁₂H₁₅NOS₃	Molecular Weight:	285.448600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OYQVHINZKVLOAW-UHFFFAOYSA-N

62911-22-2

(4-METHYLPHENYL)HYDRAZINE HYDROCHLORIDE (10 suppliers)

IUPAC Name: (4-methylphenyl)hydrazine hydrochloride | CAS Registry Number: 35467-65-3
Synonyms: p-Tolylhydrazine hydrochloride, 4-Methylphenylhydrazine hydrochloride, WLN: ZMR D1 &GH, T40606_ALDRICH, p-Tolylhydrazinium(1+) chloride, 539-44-6 (Parent), NSC 2112, 90120_FLUKA, EINECS 211-295-2, HYDRAZINE, p-TOLYL-, HYDROCHLORIDE, NSC2112, MolPort-000-861-556, 4-Methylphenylhydrazinehydrochloride, Hydrazine, p-tolyl-, monohydrochloride, BTB07632, CID12504, 4-Methylphenylhydrazine monohydrochloride, Hydrazine, (4-methylphenyl)-, monohydrochloride, AC-10989, LS-76980

Molecular Formula:	C₇H₁₁ClN₂	Molecular Weight:	158.628640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HMHWNJGOHUYVMD-UHFFFAOYSA-N

35467-65-3

(4-METHYLPHENYL)MESITYLENE SULFONATE (2 suppliers)

IUPAC Name: (4-methylphenyl) 2,4,6-trimethylbenzenesulfonate | CAS Registry Number: 67811-06-7
Synonyms: AC1N8F6M, CTK1J2914, (4-methylphenyl)mesitylene sulfonate, ZINC02165365, AG-G-57097, KB-208343, (4-methylphenyl) 2,4,6-trimethylbenzenesulfonate, Benzenesulfonic acid, 2,4,6-trimethyl-, 4-methylphenyl ester

Molecular Formula:	C₁₆H₁₈O₃S	Molecular Weight:	290.377320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FWHYSYZWOFUAAH-UHFFFAOYSA-N

67811-06-7

(4-Methylphenyl)methanesulfonyl fluoride (1 supplier)

IUPAC Name: (4-methylphenyl)methanesulfonyl fluoride | CAS Registry Number: 110661-60-4
Synonyms: (4-methylphenyl)methanesulfonyl fluoride, SCHEMBL9421747, AKOS037478186

Molecular Formula:	C₈H₉FO₂S	Molecular Weight:	188.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRBKXAXWOYMBCN-UHFFFAOYSA-N

110661-60-4

(4-METHYLPHENYL)METHANIMINE (4 suppliers)

IUPAC Name: (4-methylphenyl)methanimine | CAS Registry Number: 45708-98-3
Synonyms: NSC4808, CID221056

Molecular Formula:	C₈H₉N	Molecular Weight:	119.163760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IZVONMSLZFRGFP-UHFFFAOYSA-N

45708-98-3

(4-Methylphenyl)methyl (3S,4R)-4-(aminomethyl)-3-fluoropiperidine-1-carboxylate (2 suppliers)

IUPAC Name: (4-methylphenyl)methyl (3S,4R)-4-(aminomethyl)-3-fluoropiperidine-1-carboxylate | CAS Registry Number: 918400-34-7
Synonyms: SCHEMBL13711192, COWPAITVMXHKRU-ZIAGYGMSSA-N, (4-methylphenyl)methyl (3S,4R)-4-(aminomethyl)-3-fluoropiperidine-1-carboxylate, (+)-cis-4-methylbenzyl 4-(aminomethyl)-3-fluoropiperidine-1-carboxylate, (+/-)-cis-4-methylbenzyl 4(aminomethyl)-3-fluoropiperidine-1-carboxylate, (+/-)-cis-4-methylbenzyl 4-(aminomethyl)-3-fluoropiperidine-1-carboxylate, (4-methylphenyl)methyl(3S,4R)-4-(aminomethyl)-3-fluoropiperidine-1-carboxylate

Molecular Formula:	C₁₅H₂₁FN₂O₂	Molecular Weight:	280.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: COWPAITVMXHKRU-ZIAGYGMSSA-N

918400-34-7

(4-Methylphenyl)methyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate (1 supplier)

IUPAC Name: (4-methylphenyl)methyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate | CAS Registry Number: 63170-50-3
Synonyms: BRN 0460836, 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, (4-methylphenyl)methyl ester, AC1MIL6G, SureCN11568267, CTK2F5169, LS-82144, (4-methylphenyl)methyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate

Molecular Formula:	C₂₇H₂₄ClNO₄	Molecular Weight:	461.936760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ONUWFFHIGWDUMT-UHFFFAOYSA-N

63170-50-3

(4-Methylphenyl)methyl 1-(4-methylphenyl)-4,4-dioxo-1H-4lambda6-pyrido[2,3-e][1,3,4]thiadiazine-3-carboxylate (1 supplier)

IUPAC Name: (4-methylphenyl)methyl 1-(4-methylphenyl)-4,4-dioxopyrido[2,3-e][1,3,4]thiadiazine-3-carboxylate | CAS Registry Number: 1291871-29-8
Synonyms: 4-methylbenzyl 1-(4-methylphenyl)-1H-pyrido[2,3-e][1,3,4]thiadiazine-3-carboxylate 4,4-dioxide, MolPort-019-714-982, KS-00003JN3, HTS004455, STL096138, ZINC67244893, AKOS005724152, BS-8053, MCULE-3782421714, 4-methylbenzyl 1-(4-methylphenyl)-1H-pyrido[2,3-e][1,3,4]thiadiazine-3-carboxylate, (4-methylphenyl)methyl 1-(4-methylphenyl)-4,4-dioxo-1H-4lambda6-pyrido[2,3-e][1,3,4]thiadiazine-3-carboxylate

Molecular Formula:	C₂₂H₁₉N₃O₄S	Molecular Weight:	421.471 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SWYBBQPRFCVVSW-UHFFFAOYSA-N

1291871-29-8

(4-Methylphenyl)methyl 2-(4-ethylphenyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxylate (3 suppliers)

1708401-75-5

(4-Methylphenyl)methyl beta-D-glucopyranoside (7 suppliers)

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(4-methylphenyl)methoxy]oxane-3,4,5-triol | CAS Registry Number: 190595-25-6
Synonyms: KB-276664, (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(p-tolylmethoxy)tetrahydropyran-3,4,5-triol

Molecular Formula:	C₁₄H₂₀O₆	Molecular Weight:	284.305000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FASWEAILDZURBF-RKQHYHRCSA-N

190595-25-6

(4-methylphenyl)methyl Carbamimidothioate;hydrochloride (5 suppliers)

IUPAC Name: (4-methylphenyl)methyl carbamimidothioate;hydrochloride | CAS Registry Number: 940-63-6
Synonyms: CHEMBL1224315, S-(4-Methylbenzyl)isothiourea hydrochloride, MolPort-019-952-918, S-(4-Methylbenzyl)Isothiourea HCl, NSC77403, DNC011136, NSC-77403, SR-01000635084-1

Molecular Formula:	C₉H₁₃ClN₂S	Molecular Weight:	216.730920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WTAFMQGTBRUAGV-UHFFFAOYSA-N

940-63-6

(4-METHYLPHENYL)METHYL METHACRYLATE (2 suppliers)

IUPAC Name: (4-methylphenyl)methyl 2-methylprop-2-enoate | CAS Registry Number: 93858-45-8
Synonyms: (4-Methylphenyl)methyl methacrylate, AC1MIDMV, SureCN148297, CTK5H3599, EINECS 299-276-5, AG-H-84331, KB-208345, (4-methylphenyl)methyl 2-methylprop-2-enoate

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZALFZMYXGFDRIW-UHFFFAOYSA-N

93858-45-8

(4-methylphenyl)methyl N-[2-methyl-5-[(4-methylphenyl)methoxycarbonylamino]phenyl]carbamate (1 supplier)

IUPAC Name: (4-methylphenyl)methyl N-[2-methyl-5-[(4-methylphenyl)methoxycarbonylamino]phenyl]carbamate | CAS Registry Number: 6669-57-4
Synonyms: NSC205592, AC1L7AZL, MolPort-003-916-609, ZINC641158, AKOS024431875, MCULE-7678988323, NSC-205592

Molecular Formula:	C₂₅H₂₆N₂O₄	Molecular Weight:	418.484940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGQJTLMFBCWPEY-UHFFFAOYSA-N

6669-57-4

(4-methylphenyl)methylazanium (1 supplier)

IUPAC Name: (4-methylphenyl)methylazanium | CAS Registry Number: 7230-58-2
Synonyms: ZINC01680684, 4-Methylbenzylaminium, AC1NRT1V, (4-methylphenyl)methylammonium, CJ-06277, CJ-27605, A801073

Molecular Formula:	C₈H₁₂N+	Molecular Weight:	122.187580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: HMTSWYPNXFHGEP-UHFFFAOYSA-O

7230-58-2

(4-methylphenyl)methylboronic Acid (5 suppliers)

IUPAC Name: (4-methylphenyl)methylboronic acid | CAS Registry Number: 21983-00-6
Synonyms: p-tolylmethylboronic acid, 4-methylbenzylboronic acid, AGN-PC-02C2M0, SCHEMBL1356833, AKOS013012886, Boronic acid, [(4-methylphenyl)methyl]-, Boronic acid, B-[(4-methylphenyl)methyl]-, D-1611

Molecular Formula:	C₈H₁₁BO₂	Molecular Weight:	149.982740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XBNDIPVZYXCFJX-UHFFFAOYSA-N

21983-00-6

(4-METHYLPHENYL)METHYLENE DIACETATE (1 supplier)

IUPAC Name: [acetyloxy-(4-methylphenyl)methyl] acetate | CAS Registry Number: 2929-93-3
Synonyms: (4-methylphenyl)methylene diacetate, [acetyloxy-(4-methylphenyl)methyl] acetate, (Acetyloxy)(4-methylphenyl)methyl acetate, AC1Q5YCY, AC1LB69G, 4-Methylbenzylidene diacetate, SCHEMBL5083630, CTK4G3084, KWISHJOAZDGEFD-UHFFFAOYSA-N, (4-Methylphenyl)-methanediol diacetate, (Acetyloxy)(4-methylphenyl)methyl acetate #

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KWISHJOAZDGEFD-UHFFFAOYSA-N

2929-93-3

(4-Methylphenyl)morpholin-4-ylmethanone (11 suppliers)

IUPAC Name: (4-methylphenyl)-morpholin-4-ylmethanone | CAS Registry Number: 63833-44-3
Synonyms: p-Toluic acid, morpholide, Enamine_000047, p-Toluylic acid, morpholide, Morpholin-4-yl-p-tolyl-methanone, MolPort-001-019-960, NSC38132, CID236086, STK414044, ZINC00366420, BAS 00084664, (4-methylphenyl)(morpholin-4-yl)methanone

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AUJPGGARDMBNMW-UHFFFAOYSA-N

63833-44-3

(4-methylphenyl)stibonic acid (5 suppliers)

IUPAC Name: (4-methylphenyl)stibonic acid | CAS Registry Number: 5450-68-0
Synonyms: p-Toluenestibonic acid, p-Methylphenylstibonic acid, Stibine oxide, dihydroxy-p-tolyl-, NSC 15577, dihydroxy(4-methylphenyl)stibane oxide, AC1L3THL, AC1Q5B7L, CTK1H1201, NSC15577, AR-1I5269, NSC-15577, Stibine oxide, dihydroxy(4-methylphenyl)-, LS-146731, Stibine oxide, dihydroxy(4-methylphenyl)- (9CI)

Molecular Formula:	C₇H₉O₃Sb	Molecular Weight:	262.904560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DWALBVRONLAVEF-UHFFFAOYSA-L

5450-68-0

(4-Methylphenyl)sulfonyl acetate (11 suppliers)

IUPAC Name: (4-methylphenyl)sulfonyl acetate | CAS Registry Number: 26908-82-7
Synonyms: NSC158268, CID292480

Molecular Formula:	C₉H₁₀O₄S	Molecular Weight:	214.238300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UOAJUPONZOXFNX-UHFFFAOYSA-N

26908-82-7

(4-methylphenyl)sulfonyl-[4-(4-methylphenyl)sulfonylcarbonylpiperazin-1-yl]methanone (2 suppliers)

IUPAC Name: (4-methylphenyl)sulfonyl-[4-(4-methylphenyl)sulfonylcarbonylpiperazin-1-yl]methanone | CAS Registry Number: 77718-14-0
Synonyms: NSC318152, AC1L76MS, NSC-318152

Molecular Formula:	C₂₀H₂₂N₂O₆S₂	Molecular Weight:	450.528480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RDTQYELJYBZOMG-UHFFFAOYSA-N

77718-14-0

(4-methylphenyl)sulfonyl-pyridin-1-ium-1-ylazanide (3 suppliers)

IUPAC Name: (4-methylphenyl)sulfonyl-pyridin-1-ium-1-ylazanide | CAS Registry Number: 40949-56-2
Synonyms: AC1LBEZH, AGN-PC-0JSUA1, CTK6B8970, NSC167753, AG-J-24663, NSC-167753, [(4-methylphenyl)sulfonyl](pyridinium-1-yl)azanide

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GHMKULDUWRCUSB-UHFFFAOYSA-N

40949-56-2

(4-METHYLPHENYL)SULFONYL]ACETONITRILE, 95+% (1 supplier)

(4-methylphenyl)sulfonylmethanesulfonamide (2 suppliers)

IUPAC Name: (4-methylphenyl)sulfonylmethanesulfonamide | CAS Registry Number: 55116-69-3
Synonyms: NSC282197, AC1L88AO, NSC-282197

Molecular Formula:	C₈H₁₁NO₄S₂	Molecular Weight:	249.307240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SCFXUXTYBAOHAV-UHFFFAOYSA-N

55116-69-3

(4-Methylphenylboronic acid pinacol ester)triphenylphosphonium bromide (11 suppliers)

IUPAC Name: triphenyl-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]phosphanium;bromide | CAS Registry Number: 1169942-85-1
Synonyms: (4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)triphenylphosphonium bromide

Molecular Formula:	C₃₁H₃₃BBrO₂P	Molecular Weight:	559.281282 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QMJSYLUNLKWPAC-UHFFFAOYSA-M

1169942-85-1

(4-Methylphenylsulfonylamino)acetic Acid (21 suppliers)

IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]acetic acid | CAS Registry Number: 1080-44-0
Synonyms: N-p-Tosylglycine, N-4-Tosylglycine, N-(p-Toluenesulfonyl)glycine, Oprea1_169137, CBDivE_003168, p-TOLUENESULFONYLGLYCINE, N-p-toluenesulfonyl-dl-glycine, 403458_ALDRICH, (p-Toluenesulfonamido)acetic acid, NSC25821, NSC 25821, SBB015188, Glycine, N-((4-methylphenyl)sulfonyl)-, Glycine, N-[(4-methylphenyl)sulfonyl]-, EU-0000679, ([(4-Methylphenyl)sulfonyl]amino)acetic acid

Molecular Formula:	C₉H₁₁NO₄S	Molecular Weight:	229.252940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VDKFCCZUCXYILI-UHFFFAOYSA-N

1080-44-0

(4-Methylphenylthio)Acetone (18 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfanylpropan-2-one | CAS Registry Number: 1200-13-1
Synonyms: ZINC00156253, CID2779874, BBV-27097878

Molecular Formula:	C₁₀H₁₂OS	Molecular Weight:	180.266680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYDGCRNQPJVYSN-UHFFFAOYSA-N

1200-13-1

(4-Methylpiperazin-1-yl)(1,2,3,4-tetrahydroquinolin-8-yl)methanone (2 suppliers)

IUPAC Name: (4-methylpiperazin-1-yl)-(1,2,3,4-tetrahydroquinolin-8-yl)methanone | CAS Registry Number: 1275518-66-5
Synonyms: ZINC50957537, AKOS006058980, (4-Methyl-piperazin-1-yl)-(1,2,3,4-tetrahydro-quinolin-8-yl)-methanone

Molecular Formula:	C₁₅H₂₁N₃O	Molecular Weight:	259.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TUQXYNBKKVTJGW-UHFFFAOYSA-N

1275518-66-5

(4-Methylpiperazin-1-yl)(1,4-oxazepan-6-yl)methanone (4 suppliers)

IUPAC Name: (4-methylpiperazin-1-yl)-(1,4-oxazepan-6-yl)methanone | CAS Registry Number: 1316227-53-8
Synonyms: AKOS015921922, CCG-211450, 6-(4-methylpiperazine-1-carbonyl)-1,4-oxazepane, (4-Methyl-piperazin-1-yl)-[1,4]oxazepan-6-yl-methanone

Molecular Formula:	C₁₁H₂₁N₃O₂	Molecular Weight:	227.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DBNCUASLYXOQGY-UHFFFAOYSA-N

1316227-53-8

(4-Methylpiperazin-1-yl)(1-phenyl-3-(pyridin-3-yl)-1H-pyrazol-4-yl)methanone (1 supplier)

882222-22-2

(4-Methylpiperazin-1-yl)(1-phenylcyclopentyl)methanone (2 suppliers)

IUPAC Name: (4-methylpiperazin-1-yl)-(1-phenylcyclopentyl)methanone | CAS Registry Number: 163042-59-9
Synonyms: 4-METHYLPIPERAZINYL PHENYLCYCLOPENTYL KETONE, (4-methylpiperazin-1-yl)-(1-phenylcyclopentyl)methanone, SCHEMBL18390860, MFCD03839468, ZINC28285853, AKOS008973068, MS-10105, 1-methyl-4-(1-phenylcyclopentanecarbonyl)piperazine, (4-Methylpiperazin-1-yl)(1-phenylcyclopentan-1-yl) ketone

Molecular Formula:	C₁₇H₂₄N₂O	Molecular Weight:	272.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OFGLXJIHHFERGT-UHFFFAOYSA-N

163042-59-9

(4-methylpiperazin-1-yl)(2-methyl-7,8,9,10-tetrahydro-6h-cyclohepta[b]quinolin-11-yl)methanone (1 supplier)

IUPAC Name: (4-methylpiperazin-1-yl)-(2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone | CAS Registry Number: 36068-72-1
Synonyms: 4-((7,8,9,10-Tetrahydro-2-methyl-6H-cyclohepta(b)quinolin-11-yl)carbonyl)-1-methylpiperazine, Piperazine, 1-methyl-4-((7,8,9,10-tetrahydro-2-methyl-6H-cyclohepta(b)quinolin-11-yl)carbonyl)-, AC1L4ZC2, AC1Q5K7I, CTK4H5842, KST-1A4682, AR-1A5937, AG-K-20315, LS-112988, (4-methylpiperazin-1-yl)-(2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone

Molecular Formula:	C₂₁H₂₇N₃O	Molecular Weight:	337.458580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XKLDYSDGQKJTIK-UHFFFAOYSA-N

36068-72-1

(4-Methylpiperazin-1-yl)(2-nitrophenyl)methanone (4 suppliers)

IUPAC Name: (4-methylpiperazin-1-yl)-(2-nitrophenyl)methanone | CAS Registry Number: 67023-01-2
Synonyms: (4-methylpiperazin-1-yl)(2-nitrophenyl)methanone, ST021083, (4-Methyl-piperazin-1-yl)-(2-nitro-phenyl)-methanone, 4-methylpiperazinyl 2-nitrophenyl ketone, BAS 00622821, AC1LEI18, Oprea1_125644, Oprea1_162782, CBDivE_014126, MLS001207187, CTK1H8859, MolPort-001-030-479, HMS2847D15, ANW-70454, SBB000886, STK020551, ZINC19594962, AKOS000668526, MCULE-2070571340, AK100196

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.265800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YRQBFQMVTVLQGD-UHFFFAOYSA-N

67023-01-2

(4-Methylpiperazin-1-yl)(4-nitrophenyl)methanone (10 suppliers)

IUPAC Name: (4-methylpiperazin-1-yl)-(4-nitrophenyl)methanone | CAS Registry Number: 21091-98-5
Synonyms: (4-methylpiperazin-1-yl)(4-nitrophenyl)methanone, methanone,(4-methyl-1-piperazinyl)(4-nitrophenyl)-, AC1LEQKI, SureCN110101, AC1Q5K7L, Oprea1_063180, CTK8C5069, A0272/0012362, MolPort-002-684-724, ANW-73938, AR-1J4168, STK179280, ZINC19868936, AKOS002959772, MCULE-4611762721, AK100194, KB-208351, ST4003097, (4-methylpiperazin-1-yl)-(4-nitrophenyl)methanone

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.265800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UMRXCSPRJVBXHH-UHFFFAOYSA-N

21091-98-5

(4-METHYLPIPERAZIN-1-YL)(4-PENTYLPHENYL)METHANONE (4 suppliers)

IUPAC Name: (4-methylpiperazin-1-yl)-(4-pentylphenyl)methanone | CAS Registry Number: 7568-71-0
Synonyms: (4-methylpiperazin-1-yl)(4-pentylphenyl)methanone, (4-methylpiperazin-1-yl)-(4-pentylphenyl)methanone, 6633-75-6, NSC42160, AC1Q5K7M, CTK5C4292, KST-1A8096, AC1L6035, AR-1A5939, NSC-42160, AG-J-88520, KB-208352

Molecular Formula:	C₁₇H₂₆N₂O	Molecular Weight:	274.401140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ARNAZAJDNPROKU-UHFFFAOYSA-N

7568-71-0

(4-METHYLPIPERAZIN-1-YL)(OXO)ETHANAL OXIME (1 supplier)

IUPAC Name: 2-hydroxyimino-1-(4-methylpiperazin-1-yl)ethanone | CAS Registry Number: 22078-33-7
Synonyms: CTK1A1007, AG-E-61350, Piperazine, 1-[(hydroxyimino)acetyl]-4-methyl- (9CI), Piperazine, 1-[(hydroxyimino)acetyl]-4-methyl- (9CI);(4-METHYLPIPERAZIN-1-YL)(OXO)ETHANAL OXIME

Molecular Formula:	C₇H₁₃N₃O₂	Molecular Weight:	171.197020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FWOLFPMTYOTIRI-UHFFFAOYSA-N

22078-33-7

(4-Methylpiperazin-1-yl)(p-tolyl)methanone (5 suppliers)

IUPAC Name: (4-methylphenyl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 219989-25-0
Synonyms: 1-methyl-4-(4-methylbenzoyl)piperazine, (4-methylphenyl)-(4-methylpiperazin-1-yl)methanone, ST50682659, CBMicro_018614, AC1LFJUZ, Cambridge id 5347329, SCHEMBL82433, MolPort-001-487-444, ZINC271643, CCG-6885, MFCD00651571, STK019716, AKOS002959773, MCULE-9235017051, 4-methylphenyl 4-methylpiperazinyl ketone, AK201579, BIM-0018676.P001, KB-113996, (4-methylphenyl)(4-methylpiperazino)methanone, AB00081900-01

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QBCBOOGQCPWDCW-UHFFFAOYSA-N

219989-25-0

(4-Methylpiperazin-1-yl)(piperazin-1-yl)methanone dihydrochloride (6 suppliers)

IUPAC Name: (4-methylpiperazin-1-yl)-piperazin-1-ylmethanone;dihydrochloride | CAS Registry Number: 1305711-94-7
Synonyms: 1-methyl-4-[(piperazin-1-yl)carbonyl]piperazine dihydrochloride, 1-methyl-4-(piperazine-1-carbonyl)piperazine dihydrochloride, AC1Q3AIS, MolPort-016-636-254, EN300-69642

Molecular Formula:	C₁₀H₂₂Cl₂N₄O	Molecular Weight:	285.213 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WIBQZNVONIQOLQ-UHFFFAOYSA-N

1305711-94-7

(4-Methylpiperazin-1-yl)(piperidin-2-yl)methanone (4 suppliers)

IUPAC Name: (4-methylpiperazin-1-yl)-piperidin-2-ylmethanone | CAS Registry Number: 1008091-05-1
Synonyms: (4-Methyl-piperazin-1-yl)-piperidin-2-yl-methanone, SCHEMBL18390884, CTK6I2867, MFCD06013973, AKOS000165687, AKOS027442050, DB-016558, 1-methyl-4-(piperidin-2-ylcarbonyl)piperazine, (4-methyl-piperazin-1-yl)-piperidin-2-yl-methanone, AldrichCPR

Molecular Formula:	C₁₁H₂₁N₃O	Molecular Weight:	211.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYWRPAOGEFKWIK-UHFFFAOYSA-N

1008091-05-1

(4-Methylpiperazin-1-yl)(piperidin-2-yl)methanone hydrochloride (5 suppliers)

IUPAC Name: (4-methylpiperazin-1-yl)-piperidin-2-ylmethanone;hydrochloride | CAS Registry Number: 1246172-58-6
Synonyms: (4-Methyl-1-piperazinyl)(2-piperidinyl)methanone hydrochloride, 1-methyl-4-(piperidine-2-carbonyl)piperazine hydrochloride, CTK6I2868, AKOS015845776, AK-65522, TR-069246, (4-Methyl-1-piperazinyl)(2-piperidinyl)methanonehydrochloride

Molecular Formula:	C₁₁H₂₂ClN₃O	Molecular Weight:	247.767 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NQWWVJMWXQAHLN-UHFFFAOYSA-N

1246172-58-6

(4-METHYLPIPERAZIN-1-YL)(PIPERIDIN-3-YL)METHANONE 2HCL (12 suppliers)

IUPAC Name: (4-methylpiperazin-1-yl)-piperidin-3-ylmethanone;dihydrochloride | CAS Registry Number: 690632-07-6
Synonyms: (4-methylpiperazino)(3-piperidinyl)methanone dihydrochloride, AC1MDRNZ, MolPort-000-145-102, MO01168, KB-97700, I14-101107, 1-methyl-4-(piperidine-3-carbonyl)piperazine dihydrochloride, (4-methylpiperazin-1-yl)-piperidin-3-ylmethanone dihydrochloride, 4-(Methyl-piperazin-1-yl)-piperidin-3-yl-methanone dihydrochloride

Molecular Formula:	C₁₁H₂₃Cl₂N₃O	Molecular Weight:	284.225820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RLSOTIZPTQYRRZ-UHFFFAOYSA-N

690632-07-6

(4-Methylpiperazin-1-yl)(piperidin-4-yl)methanone hydrochloride (9 suppliers)

IUPAC Name: (4-methylpiperazin-1-yl)-piperidin-4-ylmethanone;hydrochloride | CAS Registry Number: 1018826-44-2
Synonyms: SureCN3138090, CTK6I2877, MolPort-016-577-759, AKOS015845723, AG-L-56009, AK-65571, KB-208353, 1-methyl-4-(piperidine-4-carbonyl)piperazine hydrochloride, (4-Methyl-1-piperazinyl)(4-piperidinyl)methanone hydrochloride

Molecular Formula:	C₁₁H₂₂ClN₃O	Molecular Weight:	247.764880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SBWABQCOQBWZDQ-UHFFFAOYSA-N

1018826-44-2

(4-Methylpiperazin-1-yl)(pyrrolidin-2-yl)methanone hydrochloride (5 suppliers)

IUPAC Name: (4-methylpiperazin-1-yl)-pyrrolidin-2-ylmethanone;hydrochloride | CAS Registry Number: 1236260-93-7
Synonyms: (4-Methyl-1-piperazinyl)(2-pyrrolidinyl)methanone hydrochloride, 1-methyl-4-(pyrrolidine-2-carbonyl)piperazine hydrochloride, C10H20ClN3O, CTK6I2869, 2849AD, AKOS015845725, AK-65497, TR-069222, BG01533138, (4-Methyl-1-piperazinyl)(2-pyrrolidinyl)methanonehydrochloride

Molecular Formula:	C₁₀H₂₀ClN₃O	Molecular Weight:	233.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QZMWJRAHCFFUJU-UHFFFAOYSA-N

1236260-93-7

(4-METHYLPIPERAZIN-1-YL)(THIOXO)ACETONITRILE (2 suppliers)

IUPAC Name: 4-methylpiperazine-1-carbothioyl cyanide | CAS Registry Number: 60308-71-6
Synonyms: CTK5B1296, AG-G-16038, KB-208354

Molecular Formula:	C₇H₁₁N₃S	Molecular Weight:	169.247340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZQLRSLRIZSKSNM-UHFFFAOYSA-N

60308-71-6

(4-methylpiperazin-1-yl)-(3,4,5-trimethoxyphenyl)methanethione;hydrochloride (1 supplier)

IUPAC Name: (4-methylpiperazin-1-yl)-(3,4,5-trimethoxyphenyl)methanethione;hydrochloride | CAS Registry Number: 70733-79-8
Synonyms: 1-(3,4,5-Trimethoxythiobenzoyl)-3-methyl, piperazine hydrochloride, Piperazine, 1-methyl-4-(3,4,5-trimethoxythiobenzoyl)-, hydrochloride, AC1MHMM6, LS-113021, (4-methylpiperazin-1-yl)-(3,4,5-trimethoxyphenyl)methanethione hydrochloride

Molecular Formula:	C₁₅H₂₃ClN₂O₃S	Molecular Weight:	346.872720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RQNHLYHJWGCZPI-UHFFFAOYSA-N

70733-79-8

(4-methylpiperazin-1-yl)-(3-nitroazulen-1-yl)methanone;hydrochloride (1 supplier)

IUPAC Name: (4-methylpiperazin-1-yl)-(3-nitroazulen-1-yl)methanone;hydrochloride | CAS Registry Number: 54805-28-6
Synonyms: 4-Methyl-1-piperazinyl 3-nitro-1-azulenyl hydrochloride, 1-(N-Methylpiperazinyl)-3-nitroazulenecarboxamide hydrochloride, Azulenecarboxamide, 1-(N-methylpiperazinyl)-3-nitro-, hydrochloride, AC1MIEB7, LS-23571, (4-methylpiperazin-1-yl)-(3-nitroazulen-1-yl)methanone hydrochloride

Molecular Formula:	C₁₆H₁₈ClN₃O₃	Molecular Weight:	335.785420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NUPPZNYPUPFQQB-UHFFFAOYSA-N

54805-28-6

(4-methylpiperazin-1-yl)-(4-methylpiperidin-4-yl)methanone;dihydrochloride (3 suppliers)

IUPAC Name: (4-methylpiperazin-1-yl)-(4-methylpiperidin-4-yl)methanone;dihydrochloride | CAS Registry Number: 1134741-37-9
Synonyms: (4-Methyl-piperidin-4-yl)-4-methyl-piperazin-1-yl-methanone dihydrochloride, AGN-PC-04Q5PV, W-1416

Molecular Formula:	C₁₂H₂₅Cl₂N₃O	Molecular Weight:	298.252400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NIOSITOMRGSHSR-UHFFFAOYSA-N

1134741-37-9

(4-Methylpiperazin-1-yl)-oxo-acetic acid (18 suppliers)

IUPAC Name: 2-(4-methylpiperazin-1-yl)-2-oxoacetic acid | CAS Registry Number: 717904-36-4
Synonyms: (4-Methyl-piperazin-1-yl)-oxo-acetic acid, ST5213236

Molecular Formula:	C₇H₁₂N₂O₃	Molecular Weight:	172.181780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QRHXDMKVURFNSW-UHFFFAOYSA-N

717904-36-4

(4-METHYLPIPERAZIN-1-YL)ACETONITRILE (1 supplier)

(4-METHYLPIPERAZIN-1-YL)CARBAMODITHIOIC ACID (4 suppliers)

IUPAC Name: [4-(methyldisulfanyl)piperazin-1-yl]carbamic acid | CAS Registry Number: 29053-43-8
Synonyms: BRN 0608637, MolPort-004-800-409, 4-Methyldithio-1-piperazinecarbamic acid, CID207030, 1-Piperazinecarbamic acid, 4-methyldithio-, LS-110600, 5-23-03-00165 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₃N₃O₂S₂	Molecular Weight:	223.316320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IAVFNJSIGBTHEW-UHFFFAOYSA-N

29053-43-8

(4-Methylpiperazin-1-yl)methanamine (1 supplier)

IUPAC Name: (4-methylpiperazin-1-yl)methanamine | CAS Registry Number: 866423-12-3
Synonyms: (4-methylpiperazin-1-yl)methanamine, SCHEMBL2316627, AKOS006349460

Molecular Formula:	C₆H₁₅N₃	Molecular Weight:	129.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHUWZQOYXSIAFH-UHFFFAOYSA-N

866423-12-3

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