6-(4-METHYLPHENYL)IMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBALDEHYDE O-[4-(TERT-BUTYL)BENZYL]OXIME,6-(4-METHYLPHENYL)IMIDAZO[2,1-B]THIAZOLE-3-CARBOXYLIC ACID ETHYL ESTER Suppliers & Manufacturers

CHEMICAL products : Other

209001 to 209050 of 313737 results Page:

4180 [4181] 4182 4183 4184 4185 4186 4187 4188 4189 4190 4191 4192 4193 4194 4195 4196 4197 4198 4199 4200

PRODUCT NAME

CAS Registry Number

6-(4-METHYLPHENYL)IMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBALDEHYDE O-[4-(TERT-BUTYL)BENZYL]OXIME (3 suppliers)

IUPAC Name: (E)-N-[(4-tert-butylphenyl)methoxy]-1-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanimine | CAS Registry Number: 865657-65-4
Synonyms: 6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-[4-(tert-butyl)benzyl]oxime, (E)-[(4-tert-butylphenyl)methoxy]({[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene})amine, AKOS005089419, 3T-0311, (E)-N-[(4-tert-butylphenyl)methoxy]-1-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanimine

Molecular Formula:	C₂₄H₂₅N₃OS	Molecular Weight:	403.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QERUAXCCVISAJM-MFKUBSTISA-N

865657-65-4

6-(4-METHYLPHENYL)IMIDAZO[2,1-B]THIAZOLE-3-CARBOXYLIC ACID ETHYL ESTER (1 supplier)

IUPAC Name: ethyl 6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylate | CAS Registry Number: 393107-90-9
Synonyms: AGN-PC-0086MB, Imidazo[2,1-b]thiazole-3-carboxylic acid, 6-(4-methylphenyl)-, ethyl ester

Molecular Formula:	C₁₅H₁₄N₂O₂S	Molecular Weight:	286.348860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GJEHMESZPSOKSS-UHFFFAOYSA-N

393107-90-9

6-(4-Methylphenyl)piperidin-2-one (2 suppliers)

IUPAC Name: 6-(4-methylphenyl)piperidin-2-one | CAS Registry Number: 1286679-13-7
Synonyms: 6-(4-METHYLPHENYL)PIPERIDIN-2-ONE

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OVRGNTFTUXFEKY-UHFFFAOYSA-N

1286679-13-7

6-(4-METHYLPHENYL)PTERIDINE-2,4,7-TRIAMINE (3 suppliers)

IUPAC Name: 6-(4-methylphenyl)pteridine-2,4,7-triamine | CAS Registry Number: 2853-71-6
Synonyms: NSC19442, AIDS006975, AIDS-006975, CID227594, NSC 19442, 6-(4-methylphenyl)pteridine-2,4,7-triamine

Molecular Formula:	C₁₃H₁₃N₇	Molecular Weight:	267.289220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YBILMPLTGZLXRE-UHFFFAOYSA-N

2853-71-6

6-(4-METHYLPHENYL)PYRIDAZIN-3-OL, 95+% (1 supplier)

6-(4-Methylphenyl)pyridazine-3-thiol (3 suppliers)

IUPAC Name: 3-(4-methylphenyl)-1H-pyridazine-6-thione | CAS Registry Number: 70420-98-3
Synonyms: 6-(4-methylphenyl)pyridazine-3(2H)-thione, 6-(4-methylphenyl)pyridazine-3-thiol, 6-(p-tolyl)pyridazine-3-thiol, 6-p-Tolyl-2H-pyridazine-3-thione, BBL001586, HTS015103, MFCD14703493, STL102669, ZINC41211197, AKOS005716785, AKOS022302949, MCULE-3278496020, 3-(4-methylphenyl)-1H-pyridazine-6-thione, BB 0242622, H8110, F1967-1065

Molecular Formula:	C₁₁H₁₀N₂S	Molecular Weight:	202.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHXSAOLTFSTEGL-UHFFFAOYSA-N

70420-98-3

6-(4-Methylphenyl)pyridin-2-amine (3 suppliers)

IUPAC Name: 6-(4-methylphenyl)pyridin-2-amine | CAS Registry Number: 154479-28-4
Synonyms: 6-(p-tolyl)pyridin-2-amine, SCHEMBL20390781, MolPort-011-489-380, ZINC34412901, AKOS010254728

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MHAUOJUQXWEXEK-UHFFFAOYSA-N

154479-28-4

6-(4-Methylphenyl)pyridine-2-carbaldehyde (3 suppliers)

IUPAC Name: 6-(4-methylphenyl)pyridine-2-carbaldehyde | CAS Registry Number: 887979-33-1
Synonyms: SCHEMBL2321964, ZINC35630134, AKOS006230731, AB23881

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZYKCCNEQFURQX-UHFFFAOYSA-N

887979-33-1

6-(4-methylphenyl)pyrimidin-4-amine (2 suppliers)

IUPAC Name: 6-(4-methylphenyl)pyrimidin-4-amine | CAS Registry Number: 1249522-71-1
Synonyms: 6-(p-Tolyl)pyrimidin-4-amine, ZINC44262434, AKOS011056893, F1967-6940

Molecular Formula:	C₁₁H₁₁N₃	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WLGUTSBGQMLAHE-UHFFFAOYSA-N

1249522-71-1

6-(4-Methylphenyl)pyrimidin-4-ol (3 suppliers)

IUPAC Name: 4-(4-methylphenyl)-1H-pyrimidin-6-one | CAS Registry Number: 896938-88-8
Synonyms: 6-(4-methylphenyl)pyrimidin-4-ol, ZINC16857688, AKOS015830871, CCG-127088, MCULE-9468575618, F1967-1170

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJJVMMVKXPOWRW-UHFFFAOYSA-N

896938-88-8

6-(4-Methylphenyl)quinoline (0 suppliers)

6-(4-methylphenyl)sulfanyl-7h-purine (3 suppliers)

IUPAC Name: 6-(4-methylphenyl)sulfanyl-7H-purine | CAS Registry Number: 5444-08-6
Synonyms: AC1LA1IF, Purine, 6-(p-tolylthio), Purine, 6-(p-tolylthio)-, CHEMBL367400, 6-(p-tolylsulfanyl)-9H-purine, NSC19489, NSC-19489, 6-(4-methylphenyl)sulfanyl-7H-purine

Molecular Formula:	C₁₂H₁₀N₄S	Molecular Weight:	242.299600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PVQBKEDASIBTAR-UHFFFAOYSA-N

5444-08-6

6-(4-methylphenyl)sulfonyl-7h-benzo[a]phenazin-5-one (1 supplier)

IUPAC Name: 6-(4-methylphenyl)sulfonyl-7H-benzo[a]phenazin-5-one | CAS Registry Number: 40852-83-3
Synonyms: NSC264870, AC1L80RX, NSC-264870

Molecular Formula:	C₂₃H₁₆N₂O₃S	Molecular Weight:	400.449740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FAVMPIALEZFERW-UHFFFAOYSA-N

40852-83-3

6-(4-methylphenyl)sulfonyloxyhexa-2,4-diynyl 4-methylbenzenesulfonate (3 suppliers)

IUPAC Name: 6-(4-methylphenyl)sulfonyloxyhexa-2,4-diynyl 4-methylbenzenesulfonate | CAS Registry Number: 139943-35-4
Synonyms: BRN 2188611, EINECS 251-082-1, 2,4-Hexadiyn-1,6-bis-p-toluenesulfonate, 2,4-Hexadiyne-1,6-diol, bis(4-methylbenzenesulfonate), 2,4-HEXADIYNE-1,6-DIOL, DI-p-TOLUENESULFONATE, Hexa-2,4-diyne-1,6-diyl bis(4-methylbenzenesulphonate), AC1L1V7A, LS-74922, 4-11-00-00318 (Beilstein Handbook Reference), 2,4-Hexadiyne-1,6-diol, 1,6-bis(4-methylbenzenesulfonate), 32527-15-4, 83840-71-5

Molecular Formula:	C₂₀H₁₈O₆S₂	Molecular Weight:	418.483320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DXMVSZQXZAMXJA-UHFFFAOYSA-N

139943-35-4

6-(4-Methylphenylthio)Imidazo[2,1-B]Thiazole-5-Carboxaldehyde (9 suppliers)

IUPAC Name: 6-(4-methylphenyl)sulfanylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 175277-55-1
Synonyms: ZINC01399978, AC1LSCTQ, CTK8H2732, MolPort-000-605-901, AKOS005100243, MCULE-2301740847, KB-198836, FT-0620885, 8D-078, I14-34796, 6-(4-methylphenylthio)imidazo[2,1-b]thiazole-5-carbaldehyde, 6-(4-methylphenyl)sulfanylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde, 6-[(4-methylphenyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde, 6-[(4-methylphenyl)thio]imidazo[2,1-b][1,3]thiazole-5-carboxaldehyde

Molecular Formula:	C₁₃H₁₀N₂OS₂	Molecular Weight:	274.361300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UNIGDMGLJKRXHV-UHFFFAOYSA-N

175277-55-1

6-(4-METHYLPIPERAZIN-1-YL)-1,3-BENZOTHIAZOL-2-AMINE (1 supplier)

IUPAC Name: 6-(4-methylpiperazin-1-yl)-1,3-benzothiazol-2-amine | CAS Registry Number: 950769-57-0
Synonyms: 6-(4-methylpiperazin-1-yl)-1,3-benzothiazol-2-amine, SCHEMBL75492, MFCD11901922, ZINC31893791, AKOS015948618, MCULE-4105879410, NS-03658, 6-(4-Methyl-piperazin-1-yl)-benzothiazol-2-ylamine

Molecular Formula:	C₁₂H₁₆N₄S	Molecular Weight:	248.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CNGGWHKXVXVWMS-UHFFFAOYSA-N

950769-57-0

6-(4-methylpiperazin-1-yl)-11h-benzo[c][1]benzazepine (7 suppliers)

IUPAC Name: 6-(4-methylpiperazin-1-yl)-11H-benzo[c][1]benzazepine | CAS Registry Number: 1977-11-3
Synonyms: PERLAPINE, Hypnodin, Perlapin, Perlapina [Spanish], 6-(4-Methyl-1-piperazinyl)morphanthridine, AW-14'2333, Perlapinum [INN-Latin], Morphanthridine, 6-(4-methyl-1-piperazinyl)-, Perlapina [INN-Spanish], UNII-4N8UJJ27IM, CHEMBL340801, MP-11, NSC291840, NSC 291840, HF-2333, BRN 0434631, 6-(4-Methyl-1-piperazinyl)morfantridin, NCGC00182979-01, AW 14'2333, 6-(4-Methyl-1-piperazinyl)-11H-dibenz(b,e)azepine

Molecular Formula:	C₁₉H₂₁N₃	Molecular Weight:	291.390140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PWRPUAKXMQAFCJ-UHFFFAOYSA-N

1977-11-3

6-(4-Methylpiperazin-1-yl)-1h-indazole (1 supplier)

IUPAC Name: 6-(4-methylpiperazin-1-yl)-1H-indazole | CAS Registry Number: 940882-91-7
Synonyms: 6-(4-METHYLPIPERAZIN-1-YL)-1H-INDAZOLE, SureCN5095062, 6-(4-methyl-1-piperazinyl)-1H-indazole, A844805

Molecular Formula:	C₁₂H₁₆N₄	Molecular Weight:	216.282240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKYYKVDWDUHMEO-UHFFFAOYSA-N

940882-91-7

6-(4-Methylpiperazin-1-yl)-1h-indole (6 suppliers)

IUPAC Name: 6-(4-methylpiperazin-1-yl)-1H-indole | CAS Registry Number: 321745-04-4
Synonyms: 6-(4-methylpiperazin-1-yl)-1H-indole, SureCN5097444, CTK8C1902, ANW-67436, AKOS016006723, 6-(4-methyl-1-piperazinyl)-1H-indole, AK-88232, KB-247117, A821185

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.294180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPHNRWNLNOQNQS-UHFFFAOYSA-N

321745-04-4

6-(4-Methylpiperazin-1-yl)-2,3-diphenylquinoxaline (3 suppliers)

IUPAC Name: 6-(4-methylpiperazin-1-yl)-2,3-diphenylquinoxaline | CAS Registry Number: 691873-15-1
Synonyms: 6-(4-methylpiperazin-1-yl)-2,3-diphenylquinoxaline, MixCom3_000247, Bionet1_004932, 6-(4-methylpiperazino)-2,3-diphenylquinoxaline, ZINC4085572, AKOS005083864, MCULE-8533950204, 1T-0272

Molecular Formula:	C₂₅H₂₄N₄	Molecular Weight:	380.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GKLKYDSWWHQSJG-UHFFFAOYSA-N

691873-15-1

6-(4-methylpiperazin-1-yl)-2-(2-naphthalen-2-yl-3h-benzimidazol-5-yl)-1h-benzimidazole (9 suppliers)

IUPAC Name: 6-(4-methylpiperazin-1-yl)-2-(2-naphthalen-2-yl-3H-benzimidazol-5-yl)-1H-benzimidazole | CAS Registry Number: 23491-55-6
Synonyms: Hoechst 33258 analog 5, AGN-PC-0N2J6U, CHEMBL177543, CS-1316, HY-15628, W-6106, 6-(4-methylpiperazin-1-yl)-2-(2-naphthalen-2-yl-3H-benzimidazol-5-yl)-1H-benzimidazole

Molecular Formula:	C₂₉H₂₆N₆	Molecular Weight:	458.556940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FJXFKDPHPUCTJZ-UHFFFAOYSA-N

23491-55-6

6-(4-methylpiperazin-1-yl)-2-(2-phenyl-3h-benzimidazol-5-yl)-1h-benzimidazole (9 suppliers)

IUPAC Name: 6-(4-methylpiperazin-1-yl)-2-(2-phenyl-3H-benzimidazol-5-yl)-1H-benzimidazole | CAS Registry Number: 23623-08-7
Synonyms: HOE 33187, HOE-33187, AGN-PC-075AMY, CHEMBL176701, SCHEMBL8769012, CS-1308, HY-15563, W-6098, 6-(4-methylpiperazin-1-yl)-2-(2-phenyl-3H-benzimidazol-5-yl)-1H-benzimidazole

Molecular Formula:	C₂₅H₂₄N₆	Molecular Weight:	408.498260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SOUKAPYFWOYMNH-UHFFFAOYSA-N

23623-08-7

6-(4-Methylpiperazin-1-yl)-3,4-dihydroisoquinolin-1(2h)-one (1 supplier)

IUPAC Name: 6-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 888226-98-0
Synonyms: A842951, 6-(4-methyl-1-piperazinyl)-3,4-dihydro-2H-isoquinolin-1-one, 6-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-isoquinolin-1-one, 6-(4-METHYLPIPERAZIN-1-YL)-3,4-DIHYDROISOQUINOLIN-1(2H)-ONE

Molecular Formula:	C₁₄H₁₉N₃O	Molecular Weight:	245.320160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GTJYFOUTBGWKRK-UHFFFAOYSA-N

888226-98-0

6-(4-methylpiperazin-1-yl)-4-(propan-2-yloxy)pyridin-3-amine (2 suppliers)

IUPAC Name: 6-(4-methylpiperazin-1-yl)-4-propan-2-yloxypyridin-3-amine | CAS Registry Number: 1462950-94-2
Synonyms: SCHEMBL15283404, CRMKMMOMVSKZRT-UHFFFAOYSA-N, DA-44280

Molecular Formula:	C₁₃H₂₂N₄O	Molecular Weight:	250.346 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CRMKMMOMVSKZRT-UHFFFAOYSA-N

1462950-94-2

6-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine-2,3-dioldihydrobromide (3 suppliers)

IUPAC Name: 6-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine-2,3-diol;dihydrobromide | CAS Registry Number: 60969-84-8
Synonyms: 2,3-Dihydroxy-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin dihydrobromide 2H2O, Dibenzo(b,f)thiepin-2,3-diol, 10,11-dihydro-10-(4-methyl-1-piperazinyl)-, hydrobromide, hydrate (1:2:2), AC1L2A1F, LS-61400, 10-(4-methylpiperazin-1-yl)-10,11-dihydrodibenzo[b,f]thiepine-2,3-diol dihydrobromide, 6-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine-2,3-diol dihydrobromide

Molecular Formula:	C₁₉H₂₄Br₂N₂O₂S	Molecular Weight:	504.279060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LEYVLSXJYHBPRM-UHFFFAOYSA-N

60969-84-8

6-(4-methylpiperazin-1-yl)-6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-ol;hydrochloride (2 suppliers)

IUPAC Name: 6-(4-methylpiperazin-1-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol;hydrochloride | CAS Registry Number: 19839-66-8
Synonyms: AGN-PC-04FBTD, NSC107322, NSC-107322, 6-(4-methylpiperazin-1-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol;hydrochloride

Molecular Formula:	C₁₆H₂₅ClN₂O	Molecular Weight:	296.835500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KEAJJEIXKYOEKR-UHFFFAOYSA-N

19839-66-8

6-(4-methylpiperazin-1-yl)-8-methylsulfonylbenzo[b][1,4]benzoxazepine (1 supplier)

IUPAC Name: 6-(4-methylpiperazin-1-yl)-8-methylsulfonylbenzo[b][1,4]benzoxazepine | CAS Registry Number: 22000-66-4
Synonyms: BRN 0582437, 11-(4-Methyl-1-piperazinyl)-2-(methylsulfonyl)dibenz(b,f)(1,4)oxazepine, Dibenz(b,f)(1,4)oxazepine, 11-(4-methyl-1-piperazinyl)-2-(methylsulfonyl), Dibenz(b,f)(1,4)oxazepine,11-(4-methyl-1-piperazinyl)-2-(methylsulfonyl), DIBENZ(b,f)(1,4)OXAZEPINE, 11-(4-METHYL-1-PIPERAZINYL)-2-(METHYLSULFONYL)-, AGN-PC-0JKLMJ, AC1L1KHT, SCHEMBL7407466, LS-61578

Molecular Formula:	C₁₉H₂₁N₃O₃S	Molecular Weight:	371.453340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QFOCNZMYTYHYNX-UHFFFAOYSA-N

22000-66-4

6-(4-methylpiperazin-1-yl)-8-nitrobenzo[b][1,4]benzoxazepine (1 supplier)

IUPAC Name: 6-(4-methylpiperazin-1-yl)-8-nitrobenzo[b][1,4]benzoxazepine | CAS Registry Number: 21636-37-3
Synonyms: BRN 0582289, DIBENZ(b,f)(1,4)OXAZEPINE, 11-(4-METHYL-1-PIPERAZINYL)-2-NITRO-, 11-(4-Methylpiperazino)-2-nitrodibenzoxazepine, 11-(4-Methyl-1-piperazinyl)-2-nitrodibenz(b,f)(1,4)oxazepine, AGN-PC-0JKLIY, SCHEMBL142365, AC1L1K57, LS-61579, 11 -(4-methyl-1 -piperazinyl)-2-nitro-dibenz(b,f)(1,4)oxazepine, 11 -(4-methyl-l-piperazinyl)-2-nitro-dibenz(b,f)(1,4)oxazepine, 11-(4-methyl-1-piperazinyl)-2-nitro- dibenz(b,f)(1 ,4)oxazepine, 11-(4-methyl-1-piperazinyl)-2-nitro-dibenz(b,f)(1,4)oxazepine, 11-(4-methyl-l-piperazinyl)-2-nitro-dibenz(b,f)(1,4)oxazepine, 11-(4-methylpiperazin-1-yl)-2-nitrodibenzo[b,f][1,4]oxazepine

Molecular Formula:	C₁₈H₁₈N₄O₃	Molecular Weight:	338.360520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MTQQTMPILLUUSQ-UHFFFAOYSA-N

21636-37-3

6-(4-Methylpiperazin-1-yl)-9h-purine (1 supplier)

IUPAC Name: 6-(4-methylpiperazin-1-yl)-7H-purine | CAS Registry Number: 99172-01-7
Synonyms: 6-(4-methylpiperazin-1-yl)-7H-purine, 6-(4-methylpiperazin-1-yl)-9H-purine, CHEMBL594152, 6-(4-methylpiperazin-1-yl)-9Hpurine, SDCCGMLS-0065440.P001, starbld0031773, Oprea1_666011, MLS000419169, SCHEMBL13718480, DTXSID201325140, HMS1650E09, HMS2684L19, ZINC213869, BBL036787, BDBM50304512, CCG-26902, MFCD01808743, NSC510935, STK630143, AKOS001427557

Molecular Formula:	C₁₀H₁₄N₆	Molecular Weight:	218.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AXPCNBLIEMWMMG-UHFFFAOYSA-N

99172-01-7

6-(4-methylpiperazin-1-yl)-n-propylpyridine-3-sulfonamide (1 supplier)

IUPAC Name: 6-(4-methylpiperazin-1-yl)-N-propylpyridine-3-sulfonamide | CAS Registry Number: 54864-95-8
Synonyms: LT 132, BRN 0550893, 6-(4-Methyl-1-piperazinyl)-N-propyl-3-pyridinesulfonamide, 3-Pyridinesulfonamide, 6-(4-methyl-1-piperazinyl)-N-propyl-, AC1MIEE4, LS-131979, 6-(4-methylpiperazin-1-yl)-N-propylpyridine-3-sulfonamide

Molecular Formula:	C₁₃H₂₂N₄O₂S	Molecular Weight:	298.404380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XCCOUESCZUNQJL-UHFFFAOYSA-N

54864-95-8

6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzothiazepine (2 suppliers)

IUPAC Name: 6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzothiazepine | CAS Registry Number: 1977-09-9
Synonyms: BRN 0931391, 11-(4-Methyl-1-piperazinyl)benzo(b,f)(1,4)thiazepine, DIBENZO(b,f)(1,4)THIAZEPINE, 11-(4-METHYL-1-PIPERAZINYL)-, AGN-PC-0JKCOO, SCHEMBL144624, AC1L279U, CHEMBL127025, AN-1931, LS-61294, 11 -(4-methyl-1-piperazinyl)-dibenzo(b,f)(1,4)thiazepine, 11-(4-methyl-1-piperazinyl)-dibenzo(b,f)(1,4)thiazepine, 11-(4-methyl-1-piperazinyl)-dibenzo(b,f)(l,4)thiazepine, 11 -(4-methyl-1 -piperazinyl)-dibenzo(b,f)(1,4)thiazepine

Molecular Formula:	C₁₈H₁₉N₃S	Molecular Weight:	309.428560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SFMINLHQDVFHIR-UHFFFAOYSA-N

1977-09-9

6-(4-Methylpiperazin-1-yl)benzo[d][1,3]dioxol-5-amine (3 suppliers)

IUPAC Name: 6-(4-methylpiperazin-1-yl)-1,3-benzodioxol-5-amine | CAS Registry Number: 1706453-98-6
Synonyms: AKOS027456737, ZINC217726392, 6-(4-Methyl-piperazin-1-yl)-benzo[1,3]dioxol-5-ylamine

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NRCZHYFJQTZULG-UHFFFAOYSA-N

1706453-98-6

6-(4-methylpiperazin-1-yl)hexanoic acid (0 suppliers)

6-(4-Methylpiperazin-1-Yl)nicotinic Acid (12 suppliers)

IUPAC Name: 6-(4-methylpiperazin-1-yl)pyridine-3-carboxylic acid | CAS Registry Number: 132521-70-1
Synonyms: 6-(4-Methylpiperazin-1-yl)nicotinic acid, SBB052860, 3-Pyridinecarboxylicacid, 6-(4-methyl-1-piperazinyl)-, ACMC-20ad2n, SureCN1329870, AGN-PC-00384E, CTK0H3786, MolPort-001-761-161, ANW-67869, ZINC19731766, AKOS000127413, AG-A-88349, AK-82050, KB-33254, 6-(4-Methylpiperazin-1-yl)nicotinic acid;, FT-0689886, 1-(5-Carboxypyridin-2-yl)-4-methylpiperazine, 5-Carboxy-2-(4-methylpiperazin-1-yl)pyridine, 6-(4-methylpiperazinyl)pyridine-3-carboxylic acid, 6-(4-Methyl-1-piperazinyl)-3-pyridinecarboxylic acid

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.255700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QHMVJHRGUIQPPU-UHFFFAOYSA-N

132521-70-1

6-(4-METHYLPIPERAZIN-1-YL)NICOTINIC ACID,97% (1 supplier)

6-(4-METHYLPIPERAZIN-1-YL)NICOTINONITRILE (13 suppliers)

IUPAC Name: 6-(4-methylpiperazin-1-yl)pyridine-3-carbonitrile | CAS Registry Number: 54864-89-0
Synonyms: LT 290, MolPort-000-005-035, BRN 0528079, CID3042935, Nicotinonitrile, 6-(4-methyl-1-piperazinyl)-, LS-130392, 6-(4-Methyl-1-piperazinyl)-3-pyridinecarbonitrile, EN300-26156, 3-Pyridinecarbonitrile, 6-(4-methyl-1-piperazinyl)-, 5-23-03-00129 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₄N₄	Molecular Weight:	202.255660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IXWJXGCUFGKQTJ-UHFFFAOYSA-N

54864-89-0

6-(4-methylpiperazin-1-yl)phenanthridine (1 supplier)

IUPAC Name: 6-(4-methylpiperazin-1-yl)phenanthridine | CAS Registry Number: 23441-13-6
Synonyms: CHEMBL43193, Phenanthridine, 6-(4-methyl-1-piperazinyl)-, AGN-PC-0MWXHY, CTK0I7937, DNC012608, 6-(4-Methyl-piperazin-1-yl)-phenanthridine

Molecular Formula:	C₁₈H₁₉N₃	Molecular Weight:	277.363560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZVJIBTNUNUXAIO-UHFFFAOYSA-N

23441-13-6

6-(4-methylpiperazin-1-yl)pyridazin-3-ol (6 suppliers)

IUPAC Name: 3-(4-methylpiperazin-1-yl)-1H-pyridazin-6-one | CAS Registry Number: 344287-23-6
Synonyms: SCHEMBL10072964, ZINC26420581, AKOS005208526, MCULE-5744287295, L-3878, F1967-0429

Molecular Formula:	C₉H₁₄N₄O	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHVQLLHNCVUXRX-UHFFFAOYSA-N

344287-23-6

6-(4-METHYLPIPERAZIN-1-YL)PYRIDAZIN-3-OL, 95+% (1 supplier)

6-(4-methylpiperazin-1-yl)pyridazine-3-carboxamide (0 suppliers)

IUPAC Name: 6-(4-methylpiperazin-1-yl)pyridazine-3-carboxamide | CAS Registry Number: 1035271-07-8
Synonyms: SCHEMBL62904, BJOZDBMRXLTJDG-UHFFFAOYSA-N, DA-48217

Molecular Formula:	C₁₀H₁₅N₅O	Molecular Weight:	221.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BJOZDBMRXLTJDG-UHFFFAOYSA-N

1035271-07-8

6-(4-methylpiperazin-1-yl)pyridazine-3-carboxylic acid (2 suppliers)

IUPAC Name: 6-(4-methylpiperazin-1-yl)pyridazine-3-carboxylic acid | CAS Registry Number: 938137-39-4
Synonyms: SCHEMBL64557, LXAHUBJBPCRMHQ-UHFFFAOYSA-N, ZINC11850592, AKOS010006155, MCULE-7826076672, DA-40344, F1967-1502

Molecular Formula:	C₁₀H₁₄N₄O₂	Molecular Weight:	222.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LXAHUBJBPCRMHQ-UHFFFAOYSA-N

938137-39-4

6-(4-methylpiperazin-1-yl)pyridin-2-amine (5 suppliers)

IUPAC Name: 6-(4-methylpiperazin-1-yl)pyridin-2-amine | CAS Registry Number: 54132-20-6
Synonyms: SCHEMBL3154750, SBHJKIRVTPGZOV-UHFFFAOYSA-N, AKOS015942715, DA-05065, 6-amino-2-(4-methyl-1-piperazinyl)pyridine

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

InChIKey: SBHJKIRVTPGZOV-UHFFFAOYSA-N

54132-20-6

6-(4-METHYLPIPERAZIN-1-YL)PYRIDIN-3-AMINE (9 suppliers)

6-(4-Methylpiperazin-1-yl)pyridin-3-amine hydrochloride (3 suppliers)

IUPAC Name: 6-(4-methylpiperazin-1-yl)pyridin-3-amine;hydrochloride | CAS Registry Number: 1234971-67-5
Synonyms: 82205-57-0, 3-Amino-6-(4-methyl-1-piperazinyl)pyridine Hydrochloride, 6-(4-methylpiperazin-1-yl)pyridin-3-amine hydrochloride, 3-AMINO-6-(4-METHYLPIPERAZIN-1-YL)PYRIDINE HYDROCHLORIDE, MFCD11052569, 6-(4-methyl-1-piperazinyl)-3-pyridinamine hydrochloride, 3-Amino-6-(4-methylpiperazin-1-yl)pyridine HCl, C10H16N4.HCl, SCHEMBL15112630, CTK5E9488, DTXSID50697348, 5804AJ, AKOS022183467, AC-26861, SY003476, A-7087, 6-(4-methylpiperazin-1-yl)pyridin-3-amine HCl, 6-(4-methylpiperazin-1-yl)pyridin-3-amine;hydrochloride, 3-amino-6-(4-Methyl-1-piperazinyl) pyridine hydrochloride, 6-(4-Methylpiperazin-1-yl)pyridin-3-amine--hydrogen chloride (1/1)

Molecular Formula:	C₁₀H₁₇ClN₄	Molecular Weight:	228.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UHNLDLCXUNIOJX-UHFFFAOYSA-N

1234971-67-5

6-(4-METHYLPIPERAZIN-1-YL)PYRIDIN-3-YL]METHYLAMINE (1 supplier)

6-(4-Methylpiperazin-1-yl)pyridine-2-carbonitrile (9 suppliers)

IUPAC Name: 6-(4-methylpiperazin-1-yl)pyridine-2-carbonitrile | CAS Registry Number: 1175689-23-2
Synonyms: SBB055581, 6-(4-methylpiperazinyl)pyridine-2-carbonitrile, SCHEMBL3467768, CTK6I3068, MolPort-009-756-620, PYIMJPGDPNIVOP-UHFFFAOYSA-N, AKOS013783276, MCULE-9616753101, NE43283, TS-02880, ST50949995, 6-(4-methyl-piperazin-1-yl )-pyridine-2-carbonitrile

Molecular Formula:	C₁₁H₁₄N₄	Molecular Weight:	202.255660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PYIMJPGDPNIVOP-UHFFFAOYSA-N

1175689-23-2

6-(4-METHYLPIPERAZIN-1-YL)PYRIDINE-2-CARBONITRILE,97% (1 supplier)

6-(4-Methylpiperazin-1-yl)pyridine-2-carboxylic acid (7 suppliers)

IUPAC Name: 6-(4-methylpiperazin-1-yl)pyridine-2-carboxylic acid | CAS Registry Number: 450368-30-6
Synonyms: SBB052895, SCHEMBL2638000, CTK6I3069, FQTGDFOQINANSY-UHFFFAOYSA-N, MolPort-012-692-757, 3861AE, ZINC40447896, AKOS011535876, MCULE-3403628753, AK213363, HE208830, TS-00513, 6-(4-Methylpiperazin-1-yl)picolinic acid, 6-(4-methylpiperazinyl)pyridine-2-carboxylic acid, 6-(4-methyl-1-piperazinyl)-2-pyridinecarboxylic acid, 2-Pyridinecarboxylic acid, 6-(4-methyl-1-piperazinyl)-

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FQTGDFOQINANSY-UHFFFAOYSA-N

450368-30-6

6-(4-Methylpiperazin-1-yl)pyridine-2-carboxylic acid dihydrochloride (6 suppliers)

IUPAC Name: 6-(4-methylpiperazin-1-yl)pyridine-2-carboxylic acid;dihydrochloride | CAS Registry Number: 1423035-04-4
Synonyms: 6-(4-methylpiperazin-1-yl)pyridine-2-carboxylic acid dihydrochloride, MCULE-2746803311, NE44197, Z1762658233

Molecular Formula:	C₁₁H₁₇Cl₂N₃O₂	Molecular Weight:	294.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NSKHXCVTFKMCJO-UHFFFAOYSA-N

1423035-04-4

6-(4-METHYLPIPERAZIN-1-YL)PYRIDINE-2-CARBOXYLIC ACID,97% (1 supplier)

209001 to 209050 of 313737 results Page:

4180 [4181] 4182 4183 4184 4185 4186 4187 4188 4189 4190 4191 4192 4193 4194 4195 4196 4197 4198 4199 4200