6-[4-(2h-chromen-3-ylmethyl)piperazin-1-yl]-2-n,4-n-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine;methanesulfonic Acid,6-[4-(2h-chromen-3-ylmethyl)piperazin-1-yl]-2-n,4-n-bis(prop-2-enyl)pyrimidine-2,4-diamine Suppliers & Manufacturers

CHEMICAL products : Other

214901 to 214950 of 313282 results Page:

4280 4281 4282 4283 4284 4285 4286 4287 4288 4289 4290 4291 4292 4293 4294 4295 4296 4297 4298 [4299] 4300

PRODUCT NAME

CAS Registry Number

6-[4-(2h-chromen-3-ylmethyl)piperazin-1-yl]-2-n,4-n-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine;methanesulfonic Acid (1 supplier)

IUPAC Name: 6-[4-(2H-chromen-3-ylmethyl)piperazin-1-yl]-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine;methanesulfonic acid | CAS Registry Number: 87813-70-5
Synonyms: 1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-(3-chromene-3-ylmethyl)piperazine methanesulfonate, 1,3,5-Triazine-2,4-diamine, 6-(4-(2H-1-benzopyran-3-ylmethyl)-1-piperazinyl)-N,N'-di-2-propenyl-, monomethanesulfonate, AC1MIK3K, LS-155215, 6-[4-(2H-chromen-3-ylmethyl)piperazin-1-yl]-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine; methanesulfonic acid

Molecular Formula:	C₂₄H₃₃N₇O₄S	Molecular Weight:	515.628320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: LPYQKMPRLCYTTG-UHFFFAOYSA-N

87813-70-5

6-[4-(2h-chromen-3-ylmethyl)piperazin-1-yl]-2-n,4-n-bis(prop-2-enyl)pyrimidine-2,4-diamine (1 supplier)

IUPAC Name: 6-[4-(2H-chromen-3-ylmethyl)piperazin-1-yl]-2-N,4-N-bis(prop-2-enyl)pyrimidine-2,4-diamine | CAS Registry Number: 87813-83-0
Synonyms: 1-(2,4-Bis-allylaminopyrimidin-6-yl)-4-(chrom-3-ene-3-ylmethyl)piperazine, 2,4-Pyrimidinediamine, 6-(4-(2H-1-benzopyran-3-ylmethyl)-1-piperazinyl)-N,N'-di-2-propenyl-, 6-(4-(2H-1-Benzopyran-3-ylmethyl)-1-piperazinyl)-N,N'-di-2-propenyl-2,4-pyrimidinediamine, AC1MIK44, LS-134954, 6-[4-(2H-chromen-3-ylmethyl)piperazin-1-yl]-2-N,4-N-bis(prop-2-enyl)pyrimidine-2,4-diamine

Molecular Formula:	C₂₄H₃₀N₆O	Molecular Weight:	418.534600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FGOLCJLHGVXEJQ-UHFFFAOYSA-N

87813-83-0

6-[4-(3,3,3-Triphenylpropyl)-1-piperazinyl]-3-pyridazinamine (2 suppliers)

IUPAC Name: 6-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyridazin-3-amine | CAS Registry Number: 36524-71-7
Synonyms: BRN 0725764, 1-(6-Amino-3-pyridazinyl)-4-(3,3,3-triphenylpropyl)piperazine, Piperazine, 1-(6-amino-3-pyridazinyl)-4-(3,3,3-triphenylpropyl)-, AC1L3O0B, LS-110252, 5-25-12-00019 (Beilstein Handbook Reference), 6-[4-(3,3,3-triphenylpropyl)piperazin-1-yl]pyridazin-3-amine

Molecular Formula:	C₂₉H₃₁N₅	Molecular Weight:	449.589940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XMLGEAMAMPIBRC-UHFFFAOYSA-N

36524-71-7

6-[4-(3,3-DIPHENYLPROPYL)PIPERAZIN-1-YL]-7H-PURINE (2 suppliers)

IUPAC Name: 2-methyl-1-oxaspiro[2.5]octane-4,5,6,7,8-pentol | CAS Registry Number: 29209-41-4
Synonyms: 2-methyl-1-oxaspiro[2.5]octane-4,5,6,7,8-pentol, NSC55549, AC1Q7AVU, AC1L6E07, CTK4G2930, AR-1E3379, NSC-55549, AG-K-84608, 1-methyl-2-oxaspiro[2.5]octane-4,5,6,7,8-pentol, myo-Inositol,2,21-anhydro-2-C-(1-hydroxyethyl)- (9CI), Inositol,2-C,O-ethylidene-, myo- (8CI); 1-Oxaspiro[2.5]octane, myo-inositol deriv.; NSC55549

Molecular Formula:	C₈H₁₄O₆	Molecular Weight:	206.193160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: PSMKXDLIJMWSBB-UHFFFAOYSA-N

29209-41-4

6-[4-(3,4-Dichlorophenyl)-1-piperazinyl]-3-pyridinamine (0 suppliers)

927989-77-3

6-[4-(3,4-DIMETHOXYBENZOYL)-1-PIPERAZINYL]-3,4-DIHYDRO-2(1H)-QUINOLINONE (0 suppliers)

IUPAC Name: (1S,2R,3S,4S)-1,2,3,4-tetrahydrobenzo[a]anthracene-1,2,3,4-tetrol | CAS Registry Number: 86513-63-5
Synonyms: (1S,2R,3S,4S)-1,2,3,4-Tetrahydrobenzo(a)anthracene-1,2,3,4-tetrol, (1S,2R,3S,4S)-1,2,3,4-tetrahydrobenzo[a]anthracene-1,2,3,4-tetrol, (1S,2R,3S,4S)-1,2,3,4-tetrahydrotetraphene-1,2,3,4-tetrol, AC1L4L12, CTK5F6881, AG-J-92609

Molecular Formula:	C₁₈H₁₆O₄	Molecular Weight:	296.317240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OBPNVPPKXVIGQS-XLAORIBOSA-N

86513-63-5

6-[4-(3-aminophenyl)-1-methyl-1H-imidazol-5-yl]thieno[2,3-d]pyrimidin-4-amine (0 suppliers)

655256-45-4

6-[4-(3-chlorophenyl)-1-piperazinyl]-3-cyclohexyl-2,4(1h,3h)-pyri Midinedione (8 suppliers)

IUPAC Name: 6-[4-(3-chlorophenyl)piperazin-1-yl]-3-cyclohexyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 863588-32-3
Synonyms: MLS000094380, MLS003153119, ML180, SMR000029966, F0693-1098, 6-[4-(3-chlorophenyl)piperazin-1-yl]-3-cyclohexyl-1H-pyrimidine-2,4-dione, 6-[4-(3-chlorophenyl)piperazin-1-yl]-3-cyclohexylpyrimidine-2,4(1H,3H)-dione, SR-01000621848, 6-(4-(3-chlorophenyl)piperazin-1-yl)-3-cyclohexylpyrimidine-2,4(1H,3H)-dione, AC1MMGHU, CHEMBL1325149, BDBM38962, cid_3238389, AOB1355, HMS2179J14, ZINC2961221, ZINC02961221, AKOS024596931, MCULE-6546599831, SR-01000621848-2

Molecular Formula:	C₂₀H₂₅ClN₄O₂	Molecular Weight:	388.891100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CHMQQIFPOIZPIJ-UHFFFAOYSA-N

863588-32-3

6-[4-(3-Chlorophenyl)-1-piperazinyl]-3-pyridinamine (0 suppliers)

927989-71-7

6-[4-(3-chlorophenyl)piperazin-1-yl]-3-hydroxy-2-iminopyrimidin-4-amine;dihydrochloride (1 supplier)

IUPAC Name: 6-[4-(3-chlorophenyl)piperazin-1-yl]-3-hydroxy-2-iminopyrimidin-4-amine;dihydrochloride | CAS Registry Number: 83540-36-7
Synonyms: AC1MIG1P, 2,4-Pyrimidinediamine, 6-(4-(3-chlorophenyl)-1-piperazinyl)-, 3-oxide, dihydrochloride, hydrate, LS-134990, 6-[4-(3-chlorophenyl)piperazin-1-yl]-3-hydroxy-2-iminopyrimidin-4-amine dihydrochloride

Molecular Formula:	C₁₄H₁₉Cl₃N₆O	Molecular Weight:	393.699260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: UQYINFIUVNDJOA-UHFFFAOYSA-N

83540-36-7

6-[4-(3-chlorophenyl)piperazin-1-yl]-9H-purine (0 suppliers)

IUPAC Name: 6-[4-(3-chlorophenyl)piperazin-1-yl]-7H-purine | CAS Registry Number: 537667-14-4
Synonyms: STK856706, 6-[4-(3-chlorophenyl)piperazin-1-yl]-7H-purine, F0578-0123, 6-(4-(3-chlorophenyl)piperazin-1-yl)-9H-purine, AC1NM9JV, Oprea1_734910, MLS000679209, SCHEMBL1789307, CHEMBL1492414, STOCK6S-22624, MolPort-000-384-353, MolPort-000-857-162, HMS2756L13, ZINC13522902, AKOS001448714, AKOS005631847, MCULE-1658225533, 6-[4-(3-chlorophenyl)piperazinyl]purine, SMR000297485, ST50139426

Molecular Formula:	C₁₅H₁₅ClN₆	Molecular Weight:	314.777 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QIXXACAFRCQPFS-UHFFFAOYSA-N

537667-14-4

6-[4-(3-hydroxypropyl)piperazin-1-yl]-N,N-dimethyl-5,6-dihydrobenzo[b][1]benzothiepine-8-sulfonamide; methanesulfonic acid (3 suppliers)

IUPAC Name: 5-[4-(3-hydroxypropyl)piperazin-1-yl]-N,N-dimethyl-5,6-dihydrobenzo[b][1]benzothiepine-3-sulfonamide;methanesulfonic acid | CAS Registry Number: 51723-70-7
Synonyms: AC1L2320, LS-61495, 11-[4-(3-hydroxypropyl)piperazin-1-yl]-N,N-dimethyl-10,11-dihydrodibenzo[b,f]thiepine-2-sulfonamide methanesulfonate (1:2), 5-[4-(3-hydroxypropyl)piperazin-1-yl]-N,N-dimethyl-5,6-dihydrobenzo[b][1]benzothiepine-3-sulfonamide; methanesulfonic acid, Dibenzo(b,f)thiepin-2-sulfonamide, 10,11-dihydro-N,N-dimethyl-11-(4-(3-hydroxypropyl)-1-piperazinyl)-, methanesulfonate, hydrate (2:4:1)

Molecular Formula:	C₂₅H₃₉N₃O₉S₄	Molecular Weight:	653.851860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: KQOHVOVWUMYNBM-UHFFFAOYSA-N

51723-70-7

6-[4-(3-Methoxyphenyl)-1-piperazinyl]-3-pyridinamine (0 suppliers)

IUPAC Name: 6-[4-(3-methoxyphenyl)piperazin-1-yl]pyridin-3-amine | CAS Registry Number: 158399-82-7
Synonyms: 6-[4-(3-methoxyphenyl)piperazin-1-yl]pyridin-3-amine, AC1PM4F2, SCHEMBL2528296, CTK7A9623, AKOS000210298, 6-[4-(3-methoxyphenyl)-1-piperazinyl]-3-pyridinamine

Molecular Formula:	C₁₆H₂₀N₄O	Molecular Weight:	284.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KBMXGYYDORMLEG-UHFFFAOYSA-N

158399-82-7

6-[4-(3-methoxyphenyl)piperazin-1-yl]-7-nitro-2,1,3-benzoxadiazole (3 suppliers)

IUPAC Name: 5-[4-(3-methoxyphenyl)piperazin-1-yl]-4-nitro-2,1,3-benzoxadiazole | CAS Registry Number: 65427-81-8
Synonyms: 5-(4-(3-Methoxyphenyl)-1-piperazinyl)-4-nitrobenzofurazan, 5-[4-(3-methoxyphenyl)piperazin-1-yl]-4-nitro-2,1,3-benzoxadiazole, BENZOFURAZAN, 5-(4-(3-METHOXYPHENYL)-1-PIPERAZINYL)-4-NITRO-, AC1L2IFI, LS-35366

Molecular Formula:	C₁₇H₁₇N₅O₄	Molecular Weight:	355.347980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DJHIQHPEXFNWOR-UHFFFAOYSA-N

65427-81-8

6-[4-(3-Methylphenyl)-1-piperazinyl]-3-pyridinamine (0 suppliers)

IUPAC Name: 6-[4-(3-methylphenyl)piperazin-1-yl]pyridin-3-amine | CAS Registry Number: 1017143-55-3
Synonyms: CTK7D8204, AKOS000160876, 6-[4-(3-methylphenyl)-1-piperazinyl]-3-pyridinamine, 6-[4-(3-METHYLPHENYL)PIPERAZIN-1-YL]PYRIDIN-3-AMINE

Molecular Formula:	C₁₆H₂₀N₄	Molecular Weight:	268.364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MUBRRHOXMDDQTH-UHFFFAOYSA-N

1017143-55-3

6-[4-(3-Methylphenyl)piperazin-1-yl]-2,3-dihydropyridazine-3-thione (3 suppliers)

IUPAC Name: 3-[4-(3-methylphenyl)piperazin-1-yl]-1H-pyridazine-6-thione | CAS Registry Number: 100241-61-0
Synonyms: 6-[4-(3-methylphenyl)piperazin-1-yl]pyridazine-3-thiol, 6-[4-(3-methylphenyl)piperazin-1-yl]-2,3-dihydropyridazine-3-thione, SCHEMBL9310193, FTYUNMVTCDZLRZ-UHFFFAOYSA-N, ZINC34475107, AKOS033648935, NE52889, 6-[4-(3-methylphenyl)-1-piperazinyl]-3-pyridazinethiol, Z1889710267

Molecular Formula:	C₁₅H₁₈N₄S	Molecular Weight:	286.397 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FTYUNMVTCDZLRZ-UHFFFAOYSA-N

100241-61-0

6-[4-(3-Methylphenyl)piperazin-1-yl]pyridine-3-carbonitrile (6 suppliers)

IUPAC Name: 6-[4-(3-methylphenyl)piperazin-1-yl]pyridine-3-carbonitrile | CAS Registry Number: 1016864-49-5
Synonyms: 6-[4-(3-methylphenyl)piperazin-1-yl]pyridine-3-carbonitrile, MolPort-004-350-797, ZINC12536611, AKOS000197208, MCULE-3624707995, NE45167, EN300-99221, Z219293676

Molecular Formula:	C₁₇H₁₈N₄	Molecular Weight:	278.359 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FWABNTMAAXYTOI-UHFFFAOYSA-N

1016864-49-5

6-[4-(3-Oxobutyl)-phenoxy]-nicotinamide (1 supplier)

IUPAC Name: 6-[4-(3-oxobutyl)phenoxy]pyridine-3-carboxamide | CAS Registry Number: 189120-09-0
Synonyms: 6-[4-(3-oxo-butyl)-phenoxy]-nicotinamide, SCHEMBL3688037, UCKMIBLLWIDBEK-UHFFFAOYSA-N, DB-107921, A1-11758

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UCKMIBLLWIDBEK-UHFFFAOYSA-N

189120-09-0

6-[4-(3-Trifluoromethylpyridin-2-yloxy)-2-methylphenyl]-1,5-dimethyl-2,4(1H,3H)-pyrimidinedione (5 suppliers)

1643462-64-9

6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-Imidazo[2,1-b]thiazole (2 suppliers)

IUPAC Name: 6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]imidazo[2,1-b][1,3]thiazole | CAS Registry Number: 942589-60-8
Synonyms: SCHEMBL4152894, ZINC200796342, 6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]imidazo[2,1-b][1,3]thiazole

Molecular Formula:	C₁₇H₁₉BN₂O₂S	Molecular Weight:	326.221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SJPDDYRZXYKDEY-UHFFFAOYSA-N

942589-60-8

6-[4-(4,6-diamino-1,3,5-triazin-2-yl)butyl]-1,3,5-triazine-2,4-diamine (5 suppliers)

IUPAC Name: 6-[4-(4,6-diamino-1,3,5-triazin-2-yl)butyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 4341-27-9
Synonyms: Adipoguanamine, NSC101825, NSC-101825, 6,6'-butane-1,4-diylbis(1,3,5-triazine-2,4-diamine), ST51029147, 1,3,5-Triazine-2,4-diamine, 6,6'-(1,4-butanediyl)bis-, AC1Q4VTF, AC1L2UD0, NCIStruc1_000681, NCIStruc2_000664, SureCN1707515, EINECS 224-394-0, AR-1H0236, CCG-36295, NCGC00014060, ZINC01674443, NSC 101825, NCGC00014060-02, NCGC00097169-01, NCI60_000051

Molecular Formula:	C₁₀H₁₆N₁₀	Molecular Weight:	276.301040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: VVYBFJSLGGZKFD-UHFFFAOYSA-N

4341-27-9

6-[4-(4,6-diamino-1,3,5-triazin-2-yl)piperazin-1-yl]-1,3,5-triazine-2,4-diamine (1 supplier)

IUPAC Name: 6-[4-(4,6-diamino-1,3,5-triazin-2-yl)piperazin-1-yl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 5549-23-5
Synonyms: BRN 0350858, Piperazine, 1,4-(2,4-diamino-s-triazin-6-yl)-, 2,2'-(1,4-Piperazinediyl)bis(4,6-diamino-s-triazine), s-Triazine, 2,2'-(1,4-piperazinediyl)bis(4,6-diamino-, AC1L43IV, SCHEMBL10453209, LS-155481, 4-26-00-01288 (Beilstein Handbook Reference), 6,6'-(1,4-Piperazinediyl)bis(1,3,5-triazine-2,4-diamine), 6,6'-piperazine-1,4-diyl-bis-[1,3,5]triazine-2,4-diamine, 6,6'-piperazine-1,4-diylbis(1,3,5-triazine-2,4-diamine)

Molecular Formula:	C₁₀H₁₆N₁₂	Molecular Weight:	304.314440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: QVUZDSMDYKVRTK-UHFFFAOYSA-N

5549-23-5

6-[4-(4-benzylisoquinolin-1-yl)piperazin-1-yl]nicotinonitrile (0 suppliers)

IUPAC Name: 6-[4-(4-benzylisoquinolin-1-yl)piperazin-1-yl]pyridine-3-carbonitrile | CAS Registry Number: 1057681-09-0
Synonyms: CHEMBL497820, 6-[4-(4-Benzylisoquinolin-1-yl)piperazin-1-yl]nicotinonitrile, SCHEMBL3610588, BDBM50268662

Molecular Formula:	C₂₆H₂₃N₅	Molecular Weight:	405.505 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SACCJQYKNINQME-UHFFFAOYSA-N

1057681-09-0

6-[4-(4-benzylphthalazin-1-yl)piperazin-1-yl]nicotinonitrile (0 suppliers)

IUPAC Name: 6-[4-(4-benzylphthalazin-1-yl)piperazin-1-yl]pyridine-3-carbonitrile | CAS Registry Number: 1057676-76-2
Synonyms: CHEMBL497534, 6-[4-(4-Benzylphthalazin-1-yl)piperazin-1-yl]nicotinonitrile, SCHEMBL3599997, JPZXODFKBNJWRN-UHFFFAOYSA-N, BDBM50269082, 6-[4-(4-Benzyl-phthalazin-1-yl)-piperazin-1-yl]-nicotinonitrile

Molecular Formula:	C₂₅H₂₂N₆	Molecular Weight:	406.493 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JPZXODFKBNJWRN-UHFFFAOYSA-N

1057676-76-2

6-[4-(4-chloro-3,5-dimethylphenoxy)-1h-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one (1 supplier)

IUPAC Name: 6-[4-(4-chloro-3,5-dimethylphenoxy)-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 4884-70-2
Synonyms: ZINC02370969, AC1O9A7P, 6-[4-(4-chloro-3,5-dimethylphenoxy)-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₂₂H₁₇ClN₂O₂	Molecular Weight:	376.835580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NKKUAYNKCNWXEC-UHFFFAOYSA-N

4884-70-2

6-[4-(4-Chlorophenyl)-1-piperazinyl]-3-pyridinamine (0 suppliers)

927989-73-9

6-[4-(4-CHLOROPHENYL)PIPERAZIN-1-YL]PYRIMIDINE-4-THIOL, 95+% (1 supplier)

6-[4-(4-Fluorophenyl)-1-piperazinyl]-3-pyridinamine (0 suppliers)

927989-68-2

6-[4-(4-fluorophenyl)piperazin-1-yl]-1,4-dimethyl-2-oxo-5-[(4-oxo-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyridine-3-carbonitrile (1 supplier)

IUPAC Name: 6-[4-(4-fluorophenyl)piperazin-1-yl]-1,4-dimethyl-2-oxo-5-[(4-oxo-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyridine-3-carbonitrile | CAS Registry Number: 7063-44-7
Synonyms: AC1NRBKO

Molecular Formula:	C₂₇H₃₀FN₅O₂S₂	Molecular Weight:	539.687803 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SSFLBTDLWXZODF-UHFFFAOYSA-N

7063-44-7

6-[4-(4-fluorophenyl)piperazin-1-yl]-1,4-dimethyl-2-oxo-5-[[4-oxo-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]pyridine-3-carbonitrile (1 supplier)

IUPAC Name: 6-[4-(4-fluorophenyl)piperazin-1-yl]-1,4-dimethyl-2-oxo-5-[[4-oxo-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]pyridine-3-carbonitrile | CAS Registry Number: 7063-45-8
Synonyms: AC1NRBLL

Molecular Formula:	C₃₀H₂₈FN₅O₂S₂	Molecular Weight:	573.704023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KMHLVWJLKHXIHH-UHFFFAOYSA-N

7063-45-8

6-[4-(4-Fluorophenyl)piperazin-1-yl]-N'-hydroxypyridine-3-carboximidamide (4 suppliers)

IUPAC Name: 6-[4-(4-fluorophenyl)piperazin-1-yl]-N'-hydroxypyridine-3-carboximidamide | CAS Registry Number: 1375476-92-8

Molecular Formula:	C₁₆H₁₈FN₅O	Molecular Weight:	315.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZOCLNQCNSJGJRZ-UHFFFAOYSA-N

1375476-92-8

6-[4-(4-Fluorophenyl)piperazin-1-yl]pyridine-3-carbonitrile (5 suppliers)

IUPAC Name: 6-[4-(4-fluorophenyl)piperazin-1-yl]pyridine-3-carbonitrile | CAS Registry Number: 1016891-05-6
Synonyms: 6-[4-(4-fluorophenyl)piperazin-1-yl]pyridine-3-carbonitrile, MolPort-004-336-488, ZINC19472241, AKOS000178293, MCULE-9175179569, NE49003, EN300-99217, Z219105722

Molecular Formula:	C₁₆H₁₅FN₄	Molecular Weight:	282.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CJXYKZNNQVWEDC-UHFFFAOYSA-N

1016891-05-6

6-[4-(4-Fluorophenyl)piperazin-1-yl]pyrimidine-4-thiol (3 suppliers)

IUPAC Name: 6-[4-(4-fluorophenyl)piperazin-1-yl]-1H-pyrimidine-4-thione | CAS Registry Number: 1204297-63-1
Synonyms: 6-[4-(4-fluorophenyl)piperazin-1-yl]pyrimidine-4-thiol, ZINC38478076, AKOS015956183, F1967-0674

Molecular Formula:	C₁₄H₁₅FN₄S	Molecular Weight:	290.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DTSWNECYCFVWAX-UHFFFAOYSA-N

1204297-63-1

6-[4-(4-FLUOROPHENYL)PIPERAZIN-1-YL]PYRIMIDINE-4-THIOL, 95+% (1 supplier)

6-[4-(4-Methoxyphenyl)-1-piperazinyl]-3-pyridinamine (0 suppliers)

IUPAC Name: 6-[4-(4-methoxyphenyl)piperazin-1-yl]pyridin-3-amine | CAS Registry Number: 128063-77-4
Synonyms: 6-[4-(4-methoxyphenyl)piperazin-1-yl]pyridin-3-amine, AC1PM4F8, SCHEMBL2493902, CTK7A4491, CJAPRVNYYCRFKN-UHFFFAOYSA-N, AKOS000155572, 5-Amino-2-(4-[4-methoxyphenyl]piperazin-1-yl)pyridine, 6-[4-(4-methoxyphenyl)-1-piperazinyl]-3-pyridinamine

Molecular Formula:	C₁₆H₂₀N₄O	Molecular Weight:	284.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CJAPRVNYYCRFKN-UHFFFAOYSA-N

128063-77-4

6-[4-(4-Methoxyphenyl)piperazin-1-yl]-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 860787-02-6
Synonyms: 6-[4-(4-methoxyphenyl)piperazino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione, 6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, MFCD04124593, 6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3-dimethylpyrimidine-2,4-dione, AKOS005081643, SR-01000307092, 12W-0822, SR-01000307092-1

Molecular Formula:	C₁₇H₂₂N₄O₃	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MFEULWQBFQLTMB-UHFFFAOYSA-N

860787-02-6

6-[4-(4-phenyl-3,6-dihydro-2h-pyridin-1-yl)butanoyl]-3,4-dihydro-1h-quinolin-2-one (1 supplier)

IUPAC Name: 6-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butanoyl]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 80834-76-0
Synonyms: 6-(1-Oxo-4-(4-phenyl-1,2,5,6-tetrahydropyridyl)butyl)-3,4-dihydrocarbostyril, 2(1H)-Quinolinone, 3,4-dihydro-6-(4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-1-oxobutyl)-, 6-(4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-1-oxobutyl)-3,4-dihydro-2(1H)-quinolinone, AC1MID4S, LS-142701, 6-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butanoyl]-3,4-dihydro-1H-quinolin-2-one

Molecular Formula:	C₂₄H₂₆N₂O₂	Molecular Weight:	374.475440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RKXYUCZLLREYFR-UHFFFAOYSA-N

80834-76-0

6-[4-(4-phenylpiperazin-1-yl)butanoyl]-3,4-dihydro-1h-quinolin-2-one;hydrochloride (1 supplier)

IUPAC Name: 6-[4-(4-phenylpiperazin-1-yl)butanoyl]-3,4-dihydro-1H-quinolin-2-one;hydrochloride | CAS Registry Number: 80834-49-7
Synonyms: 6-(1-Oxo-4-(4-phenyl-1-piperazinyl)butyl)-3,4-dihydrocarbostyril monohydrochloride, 6-(1-oxo-4-(4-phenyl-1-piperazinyl)butyl)-3,4-dihydro-2(1H)-quinolinone monohydrochloride, 2(1H)-Quinolinone, 3,4-dihydro-6-(1-oxo-4-(4-phenyl-1-piperazinyl)butyl)-, monohydrochloride, AC1MID3D, SCHEMBL10837432, LS-142759, 6-[4-(4-phenylpiperazin-1-yl)butanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride

Molecular Formula:	C₂₃H₂₈ClN₃O₂	Molecular Weight:	413.940320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UGXQXPCRCROLAX-UHFFFAOYSA-N

80834-49-7

6-[4-(5-CHLORO-PENTANOYLAMINO)-PHENYL]-1-(4-METHOXY-PHENYL)-7-OXO-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[3,4-C]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER (6 suppliers)

IUPAC Name: ethyl 6-[4-(5-chloropentanoylamino)phenyl]-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxylate | CAS Registry Number: 1421823-20-2
Synonyms: SCHEMBL18387923, 6-[4-(5-Chloro-pentanoylamino)-phenyl]-1-(4-methoxy-phenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid ethyl ester

Molecular Formula:	C₂₇H₂₉ClN₄O₅	Molecular Weight:	525.002 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CQEYGVVPQQVSNL-UHFFFAOYSA-N

1421823-20-2

6-[4-(5-cyclopropyl-2H-pyrazol-3-ylamino)-5-thiophen-2-yl-pyrimidin-2-ylamino]-1,2-dihydro-indazol-3-one (0 suppliers)

685866-83-5

6-[4-(5-fluoro-2-trifluoromethylbenzoyl)piperazin-1-yl]nicotinic acid (0 suppliers)

852548-19-7

6-[4-(5-methyl-2H-pyrazol-3-ylamino)-quinazolin-2-ylamino]-1,2-dihydro-indazol-3-one (0 suppliers)

685866-64-2

6-[4-(6,7-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-6-yl)butyl]-6,7-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium diiodide (3 suppliers)

IUPAC Name: 6-[4-(6,7-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-6-yl)butyl]-6,7-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium;diiodide | CAS Registry Number: 20320-91-6
Synonyms: 1,3-Dioxolo(4,5-g)isoquinolinium, 6,6'-tetramethylenebis(5,6,7,8-tetrahydro-6,7-dimethyl-, diiodide, 6,6'-Tetramethylenebis(5,6,7,8-tetrahydro-6,7-dimethyl-1,3-dioxolo(4,5-g)isoquinolinium) 2I, AC1L1ITX, LS-62795, 6,6'-butane-1,4-diylbis(6,7-dimethyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-6-ium) diiodide

Molecular Formula:	C₂₈H₃₈I₂N₂O₄	Molecular Weight:	720.421260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HBDQZBSJONHERA-UHFFFAOYSA-L

20320-91-6

6-[4-(6-amino-1-hydroxy-2-iminopyrimidin-4-yl)piperazin-1-yl]-3-hydroxy-2-iminopyrimidin-4-amine (1 supplier)

IUPAC Name: 6-[4-(6-amino-1-hydroxy-2-iminopyrimidin-4-yl)piperazin-1-yl]-3-hydroxy-2-iminopyrimidin-4-amine | CAS Registry Number: 83540-33-4
Synonyms: 6,6'-(1,4-Piperazinediyl)bis-2,4-pyrimidinediamine 3,3'-dioxide, 2,4-Pyrimidinediamine, 6,6'-(1,4-piperazinediyl)bis-, 3,3'-dioxide, AC1MIG1M, LS-135015

Molecular Formula:	C₁₂H₁₈N₁₀O₂	Molecular Weight:	334.337120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: VEZVUJRHJYNWOL-UHFFFAOYSA-N

83540-33-4

6-[4-(7h-purin-6-ylsulfanyl)butylsulfanyl]-7h-purine (2 suppliers)

IUPAC Name: 6-[4-(7H-purin-6-ylsulfanyl)butylsulfanyl]-7H-purine | CAS Registry Number: 92495-48-2
Synonyms: AC1MZA4C, 6-[4-(7H-purin-6-ylsulfanyl)butylsulfanyl]-7H-purine, NSC29426, NSC-29426

Molecular Formula:	C₁₄H₁₄N₈S₂	Molecular Weight:	358.444560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VGBSJHYGAMSHSN-UHFFFAOYSA-N

92495-48-2

6-[4-(acridin-10-ium-9-ylamino)phenyl]hexanoic acid chloride (3 suppliers)

IUPAC Name: 6-[4-(acridin-10-ium-9-ylamino)phenyl]hexanoic acid;chloride | CAS Registry Number: 66147-38-4
Synonyms: 6-(p-(9-Acridinylamino)phenyl)hexanoic acid, hydrochloride, HEXANOIC ACID, 6-(p-(9-ACRIDINYLAMINO)PHENYL)-, HYDROCHLORIDE, AC1L2ITX, LS-75186

Molecular Formula:	C₂₅H₂₅ClN₂O₂	Molecular Weight:	420.931200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YAVSBLOQAJTDGP-UHFFFAOYSA-N

66147-38-4

6-[4-(acridin-9-ylamino)phenyl]hexanamide; methanesulfonic acid (3 suppliers)

IUPAC Name: 6-[4-(acridin-9-ylamino)phenyl]hexanamide;methanesulfonic acid | CAS Registry Number: 66147-61-3
Synonyms: 6-(p-(9-Acridinylamino)phenyl)hexanamide, methanesulfonate, HEXANAMIDE, 6-(p-(9-ACRIDINYLAMINO)PHENYL)-, METHANESULFONATE, AC1L2IUU, LS-74946

Molecular Formula:	C₂₆H₂₉N₃O₄S	Molecular Weight:	479.591160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JCVJLSJAEWLINE-UHFFFAOYSA-N

66147-61-3

6-[4-(Aminomethyl)phenyl]-2,3-dihydro-1H-inden-1-one (2 suppliers)

IUPAC Name: 6-[4-(aminomethyl)phenyl]-2,3-dihydroinden-1-one | CAS Registry Number: 1955492-80-4
Synonyms: ZINC98095944, EN300-183816

Molecular Formula:	C₁₆H₁₅NO	Molecular Weight:	237.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LYWFEXQCDRKRDC-UHFFFAOYSA-N

1955492-80-4

6-[4-(benzenesulfonyl)phenyl]-2-methoxy-6-methyl-2h-pyran-5-one (2 suppliers)

IUPAC Name: 6-[4-(benzenesulfonyl)phenyl]-2-methoxy-6-methyl-2H-pyran-5-one | CAS Registry Number: 81830-85-5
Synonyms: NSC373540, AC1L7TZ0, NSC-373540, 6-[4-(benzenesulfonyl)phenyl]-2-methoxy-6-methyl-2H-pyran-5-one

Molecular Formula:	C₁₉H₁₈O₅S	Molecular Weight:	358.408220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BSMULYPUCAQMJS-UHFFFAOYSA-N

81830-85-5

6-[4-(Benzenesulfonyl)piperazin-1-yl]-N,1-dimethyl-3,5-dinitro-1,4-dihydropyridin-2-amine (4 suppliers)

IUPAC Name: 6-[4-(benzenesulfonyl)piperazin-1-yl]-N,1-dimethyl-3,5-dinitro-4H-pyridin-2-amine | CAS Registry Number: 339020-84-7
Synonyms: 6-[4-(benzenesulfonyl)piperazin-1-yl]-N,1-dimethyl-3,5-dinitro-1,4-dihydropyridin-2-amine, N,1-dimethyl-3,5-dinitro-6-[4-(phenylsulfonyl)piperazino]-1,4-dihydro-2-pyridinamine, Oprea1_243497, KS-00003DY3, ZINC3190069, AKOS005100562, MCULE-4926405716, 8B-085

Molecular Formula:	C₁₇H₂₂N₆O₆S	Molecular Weight:	438.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: DPZIVWPFFOESGS-UHFFFAOYSA-N

339020-84-7

214901 to 214950 of 313282 results Page:

4280 4281 4282 4283 4284 4285 4286 4287 4288 4289 4290 4291 4292 4293 4294 4295 4296 4297 4298 [4299] 4300