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CHEMICAL products beginning with : 5
36801 to 36850 of 111147 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 [737] 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-(Phenylsulfamoyl)furan-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-(phenylsulfamoyl)furan-2-carboxylic acid | CAS Registry Number: 1152524-38-3
Synonyms: ZINC34972400, 5-(phenylsulfamoyl)furan-2-carboxylic acid

Molecular Formula: C11H9NO5SMolecular Weight: 267.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OTDKGMOOLDGTDD-UHFFFAOYSA-N

1152524-38-3
5-(PHENYLSULFANYL)-2-FURALDEHYDE (10 suppliers)
Compound Structure IUPAC Name: 5-phenylsulfanylfuran-2-carbaldehyde | CAS Registry Number: 39689-03-7
Synonyms: MolPort-000-998-519, ZINC00308774, CID801489, STK006431, 5-Phenylsulfanyl-furan-2-carbaldehyde, 5-(phenylsulfanyl)furan-2-carbaldehyde, BAS 02889754, 2Z-0722

Molecular Formula: C11H8O2SMolecular Weight: 204.245020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQQAWPFBGKQMAF-UHFFFAOYSA-N

39689-03-7
5-(phenylsulfanyl)indole (4 suppliers)
Compound Structure IUPAC Name: 5-phenylsulfanyl-1H-indole | CAS Registry Number: 163258-14-8
Synonyms: 1H-Indole, 5-(phenylthio)-, AGN-PC-025STY, SureCN2889663, CTK0E6105

Molecular Formula: C14H11NSMolecular Weight: 225.308840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JWKLGYLUESHRJH-UHFFFAOYSA-N

163258-14-8
5-(Phenylsulfanyl)pyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 5-phenylsulfanylpyridin-2-amine | CAS Registry Number: 64064-25-1
Synonyms: SureCN10732540, CTK2A7414, 2-Pyridinamine, 5-(phenylthio)-, AKOS000222217, 5-(PHENYLSULFANYL)PYRIDIN-2-AMINE

Molecular Formula: C11H10N2SMolecular Weight: 202.275500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCZKQXORAMBPSJ-UHFFFAOYSA-N

64064-25-1
5-(phenylsulfanylmethyl)-1,3,4-oxadiazol-2-amine (5 suppliers)
Compound Structure IUPAC Name: 5-(phenylsulfanylmethyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 22670-71-9
Synonyms: 5-[(phenylthio)methyl]-1,3,4-oxadiazol-2-amine, F2146-0109, AGN-PC-05OW7E, MolPort-007-995-044, ZINC26422424, AKOS005208375, MCULE-1691023394, L-2984, 5-[(phenylsulfanyl)methyl]-1,3,4-oxadiazol-2-amine

Molecular Formula: C9H9N3OSMolecular Weight: 207.252260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CSJYKQZLRZIJMM-UHFFFAOYSA-N

22670-71-9
5-(PHENYLSULFINYL)-1H-BENZO[D]IMIDAZOL-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: 6-(benzenesulfinyl)-1H-benzimidazol-2-amine | CAS Registry Number: 69489-26-5
Synonyms: CID134259, 1H-Benzimidazol-2-amine, 5-(phenylsulfinyl)-

Molecular Formula: C13H11N3OSMolecular Weight: 257.310940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWVYUWQPDMROLN-UHFFFAOYSA-N

69489-26-5
5-(phenylsulfinyl)-2-Pyridinamine (0 suppliers)
Compound Structure IUPAC Name: 5-(benzenesulfinyl)pyridin-2-amine | CAS Registry Number: 65367-68-2
Synonyms: SCHEMBL11480122, 2-Pyridinamine, 5-(phenylsulfinyl)-, AKOS022653058

Molecular Formula: C11H10N2OSMolecular Weight: 218.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYIVVGNJAKRKAH-UHFFFAOYSA-N

65367-68-2
5-(Phenylsulfomido)pentanoic acid (4 suppliers)
Compound Structure IUPAC Name: 5-(benzenesulfonamido)pentanoic acid | CAS Registry Number: 133932-29-3
Synonyms: 5-[(phenylsulfonyl)amino]pentanoic acid, Pentanoic acid, 5-[(phenylsulfonyl)amino]-, 5-(benzenesulfonamido)pentanoic Acid, AC1N4OBW, CHEMBL56420, SCHEMBL3383427, LMOLNMFWFNINRU-UHFFFAOYSA-N, MolPort-001-510-116, 5-(Phenylsulfonylamino)valeric acid, ALBB-024032, ZINC2487669, ZX-AN022546, 5-Benzenesulfonylamino-pentanoic acid, SBB071833, 5-(Benzenesulfonylamino)pentanoic acid, AKOS001685872, CCG-116679, MCULE-4810547807, BC4125391, R5297

Molecular Formula: C11H15NO4SMolecular Weight: 257.304 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LMOLNMFWFNINRU-UHFFFAOYSA-N

133932-29-3
5-(Phenylsulfonyl)-2-(2-propynylsulfanyl)-4-pyrimidinol (3 suppliers)
Compound Structure IUPAC Name: 5-(benzenesulfonyl)-2-prop-2-ynylsulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 341968-29-4
Synonyms: 5-(phenylsulfonyl)-2-(2-propynylsulfanyl)-4-pyrimidinol, 5-(benzenesulfonyl)-2-(prop-2-yn-1-ylsulfanyl)pyrimidin-4-ol, AC1MCBU3, MLS000755212, CHEMBL1538525, HMS2646E21, KS-00001R0J, ZINC13394760, AKOS005075759, MCULE-5990402343, 10N-563S, SMR000338083, 5-(benzenesulfonyl)-2-prop-2-ynylsulfanyl-1H-pyrimidin-6-one

Molecular Formula: C13H10N2O3S2Molecular Weight: 306.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MWPBAVZRZBVJHV-UHFFFAOYSA-N

341968-29-4
5-(phenylsulfonyl)-2-(trifluoromethyl)benzenesulfonyl Chloride (1 supplier)
Compound Structure IUPAC Name: 5-(benzenesulfonyl)-2-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 915763-84-7
Synonyms: SCHEMBL4615993, DXJNKYPNEBOXIN-UHFFFAOYSA-N, 2-trifluoromethyl-5-(phenylsulfonyl)-benzenesulfonyl chloride, 5-(phenylsulfonyl)-2-(trifluoromethyl)benzenesulfonyl chloride, Benzenesulfonyl chloride,5-(phenylsulfonyl)-2-(trifluoromethyl)-

Molecular Formula: C13H8ClF3O4S2Molecular Weight: 384.768 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DXJNKYPNEBOXIN-UHFFFAOYSA-N

915763-84-7
5-(Phenylsulfonyl)-2-(trifluoromethyl)nitrobenzene (1 supplier)
Compound Structure IUPAC Name: 4-(benzenesulfonyl)-2-nitro-1-(trifluoromethyl)benzene | CAS Registry Number: 915763-82-5
Synonyms: SCHEMBL4618216, ZFOLXLOGQJYBQA-UHFFFAOYSA-N, AKOS015899457, 5-(phenylsulfonyl)-2-trifluoromethyl-nitrobenzene, I14-12624, Benzene,2-nitro-4-(phenylsulfonyl)-1-(trifluoromethyl)-

Molecular Formula: C13H8F3NO4SMolecular Weight: 331.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZFOLXLOGQJYBQA-UHFFFAOYSA-N

915763-82-5
5-(phenylsulfonyl)-2-Thiophenecarboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 5-(benzenesulfonyl)thiophene-2-carboxylic acid | CAS Registry Number: 5324-78-7
Synonyms: 5-(benzenesulfonyl)thiophene-2-carboxylic acid, 5-(phenylsulfonyl)thiophene-2-carboxylic acid, MLS002637641, NSC2731, AC1Q5UIG, AC1L58IT, SureCN8825020, Oprea1_871862, CTK4J7341, MolPort-008-426-205, HMS3091C13, NSC-2731, AR-1G5687, SBB073167, STL260054, AKOS005136790, AG-J-22318, MCULE-8310701526, RP29556, SMR001547167

Molecular Formula: C11H8O4S2Molecular Weight: 268.308820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MWCPIQZLNXZHTP-UHFFFAOYSA-N

5324-78-7
5-(Phenylsulfonyl)-4,5-dihydro-1H-pyrrolo[3,2-c:4,5-c']dipyridin-3(2H)-one (2 suppliers)
Compound Structure Synonyms: AKOS027336082, AK337547

Molecular Formula: C16H13N3O3SMolecular Weight: 327.358 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBGSONFNWBDXHI-UHFFFAOYSA-N

1956382-25-4
5-(phenylsulfonyl)-5H-naphtho[2,3-e]pyrido[2,3-b]indole-8,13-dione (0 suppliers)
5-(Phenylsulfonyl)-5H-pyrrolo[2,3-b]pyrazine (5 suppliers)
Compound Structure IUPAC Name: 5-(benzenesulfonyl)pyrrolo[2,3-b]pyrazine | CAS Registry Number: 1388711-19-0
Synonyms: AKOS030625623, ZINC575442059, AX8328713

Molecular Formula: C12H9N3O2SMolecular Weight: 259.283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PJUKVNUNEPCUGQ-UHFFFAOYSA-N

1388711-19-0
5-(Phenylsulfonyl)benzene-1,3-diamine (2 suppliers)
Compound Structure IUPAC Name: 5-(benzenesulfonyl)benzene-1,3-diamine | CAS Registry Number: 245652-65-7
Synonyms: 5-(phenylsulfonyl)benzene-1,3-diamine, 5-(benzenesulfonyl)benzene-1,3-diamine, SCHEMBL10363195, 3,5-Diamino[sulfonylbisbenzene], DTXSID501287785, ZINC4343575, MFCD06617950, STK687216, AKOS005600240, 5-(Phenylsulfonyl)-1,3-benzenediamine, 1,3-Benzenediamine, 5-(phenylsulfonyl)-, CS-0328244

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTKNHOQEIKQMKA-UHFFFAOYSA-N

245652-65-7
5-(Phenylsulfonyl)pyrimidin-2-amine (2 suppliers)130954-22-2
5-(PHENYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]-1-[7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-19-hydroxy-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 57511-54-3
Synonyms: CTK5A6988, AG-K-65005

Molecular Formula: C46H64N12O13S2Molecular Weight: 1057.202960 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 16

InChIKey: OCCKEZIEEKOVPS-FUDSSBBVSA-N

57511-54-3
5-(phenylthio)-1H-tetrazole (0 suppliers)
Compound Structure IUPAC Name: 5-phenylsulfanyl-2H-tetrazole | CAS Registry Number: 209785-31-9
Synonyms: 5-phenylsulfanyl-2H-tetrazole, NSC507157, AC1L6VJR, AC1Q7DYR, AGN-PC-0JQ8TX, AGN-PC-0O7PBI, SCHEMBL452473, 1H-Tetrazole, 5-(phenylthio)-, 5-(phenylsulfanyl)-2H-tetrazole, HMJGQFMTANUIEW-UHFFFAOYSA-N, MolPort-003-712-920, NSC-507157

Molecular Formula: C7H6N4SMolecular Weight: 178.214340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMJGQFMTANUIEW-UHFFFAOYSA-N

209785-31-9
5-(PHENYLTHIO)-6-AZAURACIL (3 suppliers)
Compound Structure IUPAC Name: 6-phenylsulfanyl-2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 4956-11-0
Synonyms: NSC107692, CID267913

Molecular Formula: C9H7N3O2SMolecular Weight: 221.235780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YQBWRFITNOEMPL-UHFFFAOYSA-N

4956-11-0
5-(phenylthio)-Imidazo[1,2-a]pyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 5-phenylsulfanylimidazo[1,2-a]pyridin-2-amine | CAS Registry Number: 76911-31-4
Synonyms: AKOS022661464, KB-272789, imidazo[1,2-a]pyridin-2-amine,5-(phenylthio)-

Molecular Formula: C13H11N3SMolecular Weight: 241.311540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQSCZRCESBHEDM-UHFFFAOYSA-N

76911-31-4
5-(Phenylthio)benzene-1,3-diamine (9 suppliers)
Compound Structure IUPAC Name: 5-phenylsulfanylbenzene-1,3-diamine | CAS Registry Number: 245652-64-6
Synonyms: 5-(phenylthio)benzene-1,3-diamine, 5-(phenylsulfanyl)benzene-1,3-diamine, ZINC00268165, AC1NCO13, SCHEMBL10362293, CTK7D5964, MolPort-002-702-130, ALBB-009854, 5-phenylsulfanylbenzene-1,3-diamine, SBB050116, STK506106, AKOS001766230, MCULE-2264320130, RTR-061449, TR-061449, R4394

Molecular Formula: C12H12N2SMolecular Weight: 216.302080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HNTINUIMKOOHJJ-UHFFFAOYSA-N

245652-64-6
5-(Phenylthio)isoxazole-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5-phenylsulfanyl-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 1355233-96-3
Synonyms: 5-Phenylsulfanyl-isoxazole-3-carboxylic acid, ZINC72221243, AKOS027453388

Molecular Formula: C10H7NO3SMolecular Weight: 221.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WZFHVYDNVDBKNN-UHFFFAOYSA-N

1355233-96-3
5-(Phenylthio)pentan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-phenylsulfanylpentan-1-amine;hydrochloride | CAS Registry Number: 1864053-71-3
Synonyms: 5-(phenylthio)pentan-1-amine hydrochloride, AKOS026747191, F2167-1500

Molecular Formula: C11H18ClNSMolecular Weight: 231.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PFFCKXCZZVZOHW-UHFFFAOYSA-N

1864053-71-3
5-(Phenylthio)thiophene-2-sulfonamide (7 suppliers)
Compound Structure IUPAC Name: 5-phenylsulfanylthiophene-2-sulfonamide | CAS Registry Number: 63031-79-8
Synonyms: 5-phenylsulfanylthiophene-2-sulfonamide, ZINC00125994, Maybridge1_005061, AC1MCU54, SureCN5802110, Oprea1_179123, CHEMBL174660, CTK5B7177, HMS555O01, MolPort-000-144-659, CCG-50276, 5-(phenylthio)-2-thiophenesulfonamide, 5-(Phenylthio)thiophene-2-sulphonamide, AG-G-32804, KM03857, RP06502, 2-Thiophenesulfonamide,5-(phenylthio)-, 5-(phenylsulfanyl)thiophene-2-sulfonamide, KB-196190, FT-0619729

Molecular Formula: C10H9NO2S3Molecular Weight: 271.378960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BVPMOQRPWXKBNY-UHFFFAOYSA-N

63031-79-8
5-(Phosphonomethyl)isophthalic acid (6 suppliers)377081-94-2
5-(piperazin-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 5-piperazin-1-yl-1H-pyrimidine-2,4-dione;hydrochloride | CAS Registry Number: 2097937-56-7
Synonyms: 5-(Piperazin-1-yl)pyrimidine-2,4(1H,3H)-dione hydrochloride

Molecular Formula: C8H13ClN4O2Molecular Weight: 232.670 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LNYWBRJDJQYKLN-UHFFFAOYSA-N

2097937-56-7
5-(Piperazin-1-yl)-1,2,4-thiadiazol-3-amine (4 suppliers)
Compound Structure IUPAC Name: 5-piperazin-1-yl-1,2,4-thiadiazol-3-amine | CAS Registry Number: 1384428-55-0
Synonyms: 5-(piperazin-1-yl)-1,2,4-thiadiazol-3-amine, MolPort-023-178-013, ZINC74941886, AKOS026729022, MCULE-1203874142, NE26926, Z1374884773

Molecular Formula: C6H11N5SMolecular Weight: 185.249 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KUHWHTNUSQJVKP-UHFFFAOYSA-N

1384428-55-0
5-(Piperazin-1-yl)-1,3,4-thiadiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: 5-piperazin-1-yl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1058676-45-1
Synonyms: 5-(piperazin-1-yl)-1,3,4-thiadiazol-2-amine, EN300-23612823

Molecular Formula: C6H11N5SMolecular Weight: 185.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AQQXMBDVRQKVDC-UHFFFAOYSA-N

1058676-45-1
5-(piperazin-1-yl)-1,3-benzoxazole (0 suppliers)
Compound Structure IUPAC Name: 5-piperazin-1-yl-1,3-benzoxazole | CAS Registry Number: 1267773-31-8
Synonyms: CTK8E5101, AKOS022469021, TX-017116

Molecular Formula: C11H13N3OMolecular Weight: 203.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAFHIUACDUCVDP-UHFFFAOYSA-N

1267773-31-8
5-(Piperazin-1-yl)-1,6-naphthyridine (3 suppliers)
Compound Structure IUPAC Name: 5-piperazin-1-yl-1,6-naphthyridine | CAS Registry Number: 372517-54-9
Synonyms: 5-Piperazin-1-yl-1,6-naphthyridine, SCHEMBL526056, SQSNAEMKKDCJLU-UHFFFAOYSA-N, ZINC15442511, 5-(1-piperazinyl)-1,6-naphthyridine, AKOS023555584

Molecular Formula: C12H14N4Molecular Weight: 214.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQSNAEMKKDCJLU-UHFFFAOYSA-N

372517-54-9
5-(Piperazin-1-yl)-1,6-naphthyridine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 5-piperazin-1-yl-1,6-naphthyridine;hydrochloride | CAS Registry Number: 1171412-23-9
Synonyms: 5-Piperazin-1-yl-1,6-naphthyridine hydrochloride, 5-(piperazin-1-yl)-1,6-naphthyridine hydrochloride, MolPort-003-793-923, SBB100848, AKOS027385846, KB-99304, OR318082

Molecular Formula: C12H15ClN4Molecular Weight: 250.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IGTBBUXXWUUPBS-UHFFFAOYSA-N

1171412-23-9
5-(Piperazin-1-yl)-1H-indazole (10 suppliers)
Compound Structure IUPAC Name: 5-piperazin-1-yl-1H-indazole | CAS Registry Number: 478827-33-7
Synonyms: SureCN2798618, AK-31234, BD259538

Molecular Formula: C11H14N4Molecular Weight: 202.255660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YTXAVWZKFXHQBK-UHFFFAOYSA-N

478827-33-7
5-(Piperazin-1-yl)-1H-indazole hydrochloride (1 supplier)2489517-81-7
5-(Piperazin-1-yl)-1H-indole (8 suppliers)
Compound Structure IUPAC Name: 5-piperazin-1-yl-1H-indole | CAS Registry Number: 184899-15-8
Synonyms: SureCN1537900, 5-Piperazin-1-yl-1H-indole, 5-(piperazin-1-yl)-1H-indole, CTK0A5221, 5-(1-PIPERAZINYL)INDOLE, 1H-Indole, 5-(1-piperazinyl)-, KB-41101, KB-118499

Molecular Formula: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MZILCLREQQTZJP-UHFFFAOYSA-N

184899-15-8
5-(Piperazin-1-yl)-1H-pyrazol-3-amine (1 supplier)1621068-34-5
5-(piperazin-1-yl)-1H-quinolin-2-one (0 suppliers)
Compound Structure IUPAC Name: 5-piperazin-1-yl-1H-quinolin-2-one | CAS Registry Number: 1268334-12-8
Synonyms: SCHEMBL1442519, AKOS022535057

Molecular Formula: C13H15N3OMolecular Weight: 229.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CJHYAPNVFKSJOA-UHFFFAOYSA-N

1268334-12-8
5-(PIPERAZIN-1-YL)-2,3-DIHYDRO-1,3-BENZOXAZOL-2-ONE (1 supplier)2179330-16-4
5-(piperazin-1-yl)-2,3-dihydro-1H-inden-1-one (4 suppliers)
Compound Structure IUPAC Name: 5-piperazin-1-yl-2,3-dihydroinden-1-one;dihydrochloride | CAS Registry Number: 1187928-67-1
Synonyms: 5-PIPERAZIN-1-YL-INDAN-1-ONE DIHYDROCHLORIDE, NE64559

Molecular Formula: C13H18Cl2N2OMolecular Weight: 289.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HPWHECHIHQIICC-UHFFFAOYSA-N

1187928-67-1
5-(PIPERAZIN-1-YL)-2-(PROPAN-2-YL)-1,3-OXAZOLE-4-CARBONITRILE HYDROCHLORIDE (1 supplier)1993173-65-1
5-(Piperazin-1-yl)-2-(pyridin-3-yl)oxazole-4-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 5-piperazin-1-yl-2-pyridin-3-yl-1,3-oxazole-4-carbonitrile | CAS Registry Number: 1081136-96-0
Synonyms: 5-(piperazin-1-yl)-2-(pyridin-3-yl)oxazole-4-carbonitrile, 5-piperazin-1-yl-2-pyridin-3-yl-1,3-oxazole-4-carbonitrile, 5-(piperazin-1-yl)-2-(pyridin-3-yl)-1,3-oxazole-4-carbonitrile, BBL031929, STL351612, ZINC19702784, AKOS015955433, VS-10858, CS-0335465

Molecular Formula: C13H13N5OMolecular Weight: 255.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QRDWLUYLFHKIBG-UHFFFAOYSA-N

1081136-96-0
5-(PIPERAZIN-1-YL)-4-(PROP-2-EN-1-YL)-8-THIA-4,6-DIAZATRICYCLO[7.4.0.0^{2,7}]TRIDECA-1(9),2(7),5-TRIEN-3-ONE (1 supplier)
Compound Structure IUPAC Name: 2-piperazin-1-yl-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 1176027-61-4
Synonyms: 5-(piperazin-1-yl)-4-(prop-2-en-1-yl)-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one, ZINC31947418, AKOS022241477, NS-05487, 2-piperazin-1-yl-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one, 5-(piperazin-1-yl)-4-(prop-2-en-1-yl)-8-thia-4,6-diazatricyclo[7.4.0.0(2),?]trideca-1(9),2(7),5-trien-3-one

Molecular Formula: C17H22N4OSMolecular Weight: 330.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CLLONVZPPVELAP-UHFFFAOYSA-N

1176027-61-4
5-(PIPERAZIN-1-YL)-4H-1,2,4-TRIAZOL-3-AMINE HCL,97% (7 suppliers)
Compound Structure IUPAC Name: 3-piperazin-1-yl-1H-1,2,4-triazol-5-amine | CAS Registry Number: 118630-27-6
Synonyms: 5-(piperazin-1-yl)-4H-1,2,4-triazol-3-amine, AC1Q534D, CHEMBL1191204, MolPort-027-893-611, AKOS015969525, MCULE-6117505902, NE58490, EN300-89554, 1H-1,2,4-Triazol-3-amine, 5-(1-piperazinyl)-

Molecular Formula: C6H12N6Molecular Weight: 168.199680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WTMVZCCVRIVQJL-UHFFFAOYSA-N

118630-27-6
5-(Piperazin-1-yl)azepan-2-one (2 suppliers)
Compound Structure IUPAC Name: 5-piperazin-1-ylazepan-2-one | CAS Registry Number: 1909316-54-6
Synonyms: 5-(piperazin-1-yl)azepan-2-one

Molecular Formula: C10H19N3OMolecular Weight: 197.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DAJNGANBLRUIIS-UHFFFAOYSA-N

1909316-54-6
5-(piperazin-1-yl)benzofuran-2-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 5-piperazin-1-yl-1-benzofuran-2-carbonitrile | CAS Registry Number: 765936-10-5
Synonyms: SCHEMBL8806611, DA-03540

Molecular Formula: C13H13N3OMolecular Weight: 227.261820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JBKKMOYEFSXQEE-UHFFFAOYSA-N

765936-10-5
5-(piperazin-1-yl)benzofuran-2-carboxamide (23 suppliers)
Compound Structure IUPAC Name: 5-piperazin-1-yl-1-benzofuran-2-carboxamide | CAS Registry Number: 183288-46-2
Synonyms: 5-(Piperazin-1-yl)benzofuran-2-carboxamide, 1-(2-Aminocarbonylbenzofuran-5-yl)piperazine, 2-Benzofurancarboxamide, 5-(1-piperazinyl)-, SureCN1322886, BEN783, CTK8B4376, ANW-44872, AKOS015998995, RL02335, AK-82278, BD227885, KB-73076, AM20120671, X3185

Molecular Formula: C13H15N3O2Molecular Weight: 245.277100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LLRGOAFFRRUFBM-UHFFFAOYSA-N

183288-46-2
5-(Piperazin-1-yl)benzofuran-2-carboxamide hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 5-piperazin-1-yl-1-benzofuran-2-carboxamide;hydrochloride | CAS Registry Number: 913730-87-7
Synonyms: 5-(1-Piperazinyl)-2-benzofurancarboxamide hydrochloride, 5-(piperazin-1-yl)benzofuran-2-carboxamide hydrochloride, QC-636, LS40971, RL05746, AK-82279, KB-68155, 2-Benzofurancarboxamide,5-(1-piperazinyl)-,hydrochloride(1:1)

Molecular Formula: C13H16ClN3O2Molecular Weight: 281.738040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OQHFBKJOBNGOGN-UHFFFAOYSA-N

913730-87-7
5-(Piperazin-1-yl)furan-2-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 5-piperazin-1-ylfuran-2-carbaldehyde | CAS Registry Number: 1094311-40-6
Synonyms: AKOS009309212, 5-(PIPERAZIN-1-YL)FURAN-2-CARBALDEHYDE

Molecular Formula: C9H12N2O2Molecular Weight: 180.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNKMSGPIGUSWNY-UHFFFAOYSA-N

1094311-40-6
5-(piperazin-1-yl)isoquinoline-1-carbonitrile dihydrochloride (0 suppliers)
5-(Piperazin-1-yl)pentan-1-ol Dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-piperazin-1-ylpentan-1-ol;dihydrochloride | CAS Registry Number: 7491-91-0
Synonyms: 5-(piperazin-1-yl)pentan-1-ol dihydrochloride, Z2740003198

Molecular Formula: C9H22Cl2N2OMolecular Weight: 245.190 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DDWOPUJRPRXMAR-UHFFFAOYSA-N

7491-91-0
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