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CHEMICAL products beginning with : 1
74951 to 75000 of 357822 results  Page: << Previous 50 Results [1500] 1501 1502 1503 1504 1505 1506 1507 1508 1509 1510 1511 1512 1513 1514 1515 1516 1517 1518 1519 1520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,4-bis(4-octadecoxyphenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(4-octadecoxyphenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione | CAS Registry Number: 850740-37-3
Synonyms: UNII-38R2Q0VL7H, 38R2Q0VL7H, LP018573, 2,5-Dihydro-3,6-bis(4-(octadecyloxy)phenyl)pyrrolo(3,4-c)pyrrole-1,4-dione, 3,6-BIS[4-(OCTADECYLOXY)PHENYL]-2H,5H-PYRROLO[3,4-C]PYRROLE-1,4-DIONE, Pyrrolo(3,4-c)pyrrole-1,4-dione, 2,5-dihydro-3,6-bis(4-(octadecyloxy)phenyl)-

Molecular Formula: C54H84N2O4Molecular Weight: 825.255760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XCYHXTBAQSFTGR-UHFFFAOYSA-N

850740-37-3
1,4-Bis(4-Phenoxybenzoyl)Benzene (10 suppliers)
Compound Structure IUPAC Name: [4-(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone | CAS Registry Number: 54299-17-1
Synonyms: Oprea1_515274, CBDivE_002843, MolPort-001-767-511, STK367737, ZINC02496514, CID2058710, DAH1583649, Bis(p-chlorophenyl)phenylphosphine oxide, BAS 00084924, benzene-1,4-diylbis[(4-phenoxyphenyl)methanone], Methanone, 1,4-phenylenebis((4-phenoxyphenyl)-, [4-(4-Phenoxy-benzoyl)-phenyl]-(4-phenoxy-phenyl)-methanone

Molecular Formula: C32H22O4Molecular Weight: 470.514680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NWJVKSITTJQWCG-UHFFFAOYSA-N

54299-17-1
1,4-Bis(4-phenyloxazol-2-yl)benzene (2 suppliers)
Compound Structure IUPAC Name: 4-phenyl-2-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]-1,3-oxazole | CAS Registry Number: 24171-39-9
Synonyms: 4-phenyl-2-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]-1,3-oxazole, 4-PHENYL-2-(4-(4-PHENYL-1,3-OXAZOL-2-YL)PHENYL)-1,3-OXAZOLE, SCHEMBL3271684, 1,4-di(2,5-phenyloxazolyl)benzene, STK333063, AKOS003602324, 2,2'-benzene-1,4-diylbis(4-phenyl-1,3-oxazole)

Molecular Formula: C24H16N2O2Molecular Weight: 364.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PXVAVQOLTXAZRC-UHFFFAOYSA-N

24171-39-9
1,4-Bis(4-pyridyl)-2,3-azo-1,3-butadiene (1 supplier)191084-02-3
1,4-Bis(4-pyridyl)butane (4 suppliers)
Compound Structure IUPAC Name: 4-(4-pyridin-4-ylbutyl)pyridine | CAS Registry Number: 2029-58-5
Synonyms: 1,4-bis(4-pyridyl)butane, 1,4-Bis-(4-pyridyl)butane, SCHEMBL726645, CTK5J0987, 4-[4-(4-pyridinyl)butyl]pyridine, ZINC8701063, 4-(4-pyridin-4-yl-butyl)-pyridine, ZINC08701063, SC-49689

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEWYLBJSCXVMCJ-UHFFFAOYSA-N

2029-58-5
1,4-BIS(4-TERT-BUTYLBENZYL)PIPERAZINE (0 suppliers)
Compound Structure IUPAC Name: 1,4-bis[(4-tert-butylphenyl)methyl]piperazine | CAS Registry Number: 210909-42-5
Synonyms: 1,4-bis(4-tert-butylbenzyl)piperazine, 17768-64-8, NSC38662, AC1Q1GPD, AC1L5WA2, CTK4D6557, KST-1B1649, AR-1B7549, NSC-38662, AG-K-41905, 1,4-bis[(4-tert-butylphenyl)methyl]piperazine

Molecular Formula: C26H38N2Molecular Weight: 378.593320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSRVWPSWGVQKTH-UHFFFAOYSA-N

210909-42-5
1,4-Bis(4-vinylphenoxy)butane (4 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-4-[4-(4-ethenylphenoxy)butoxy]benzene | CAS Registry Number: 112309-98-5
Synonyms: Benzene, 1,1'-[1,4-butanediylbis(oxy)]bis[4-ethenyl-, ACMC-20mfzk, AC1MZFWJ, JandaJel™ crosslinker, SureCN1260922, 1-ethenyl-4-[4-(4-ethenylphenoxy)butoxy]benzene, CTK0G1542

Molecular Formula: C20H22O2Molecular Weight: 294.387480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RAPXVKLHABTPOM-UHFFFAOYSA-N

112309-98-5
1,4-Bis(5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)butane (1 supplier)1374968-32-7
1,4-Bis(5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl)benzene (1 supplier)61843-05-8
1,4-Bis(5-(trifluoromethyl)-2-pyridyl)piperazine (1 supplier)
Compound Structure IUPAC Name: 1,4-bis[5-(trifluoromethyl)pyridin-2-yl]piperazine | CAS Registry Number: 131136-84-0
Synonyms: 1,4-BIS(5-(TRIFLUOROMETHYL)-2-PYRIDYL)PIPERAZINE, 1,4-bis[5-(trifluoromethyl)pyridin-2-yl]piperazine, ST50950324, 1,4-bis[5-(trifluoromethyl)-2-pyridyl]piperazine, AC1MTEDG, CTK7B6728, MolPort-006-754-006, MFCD00170122, ZINC19117215, AKOS022169311, MCULE-9363488168, MS-6164, HE234682, Z31172512

Molecular Formula: C16H14F6N4Molecular Weight: 376.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NWJPVXBIUDRQLH-UHFFFAOYSA-N

131136-84-0
1,4-BIS(5-ETHOXYCARBONYL-4-METHYL-2-THIAZOLYL)BENZENE, 97% (1 supplier)
1,4-bis(5-methylbenzo[d]oxazol-2-yl)naphthalene (2 suppliers)5045-34-1
1,4-Bis(5-phenyl-4,5-dihydrooxazol-2-yl)benzene (2 suppliers)
Compound Structure IUPAC Name: 5-phenyl-2-[4-(5-phenyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 15502-52-0

Molecular Formula: C24H20N2O2Molecular Weight: 368.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SXFWXWSOMDSZFE-UHFFFAOYSA-N

15502-52-0
1,4-Bis(5-phenyloxazol-2-yl)benzene (3 suppliers)
1,4-Bis(5-tetracenyl)benzene (0 suppliers)958891-96-8
1,4-BIS(6-CARBOXY(PYRIDIN-3-YL))BENZENE (5 suppliers)
Compound Structure IUPAC Name: 5-[4-(6-carboxypyridin-3-yl)phenyl]pyridine-2-carboxylic acid | CAS Registry Number: 99568-12-4
Synonyms: CTK5I0512, AG-I-01983, 1,4-BIS(6-CARBOXYPYRIDIN-3-YL)BENZENE

Molecular Formula: C18H12N2O4Molecular Weight: 320.298880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KNEOKAALUAVPFK-UHFFFAOYSA-N

99568-12-4
1,4-bis(6-chloro-1h-benzimidazol-2-yl)butane-1,2,3,4-tetrol;methanesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(6-chloro-1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol;methanesulfonic acid | CAS Registry Number: 42927-07-1
Synonyms: AGN-PC-0AD0A5, NSC113987, NSC-113987, 1,4-bis(6-chloro-1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol;methanesulfonic acid

Molecular Formula: C19H20Cl2N4O7SMolecular Weight: 519.355700 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: MLFVBMAFQDBMAY-UHFFFAOYSA-N

42927-07-1
1,4-BIS(6-HYDROXY-3-METHOXY-2,4-DIMETHYLPHENYL)-NAPHTHALENE-2,3-DIOL (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(6-hydroxy-3-methoxy-2,4-dimethylphenyl)naphthalene-2,3-diol | CAS Registry Number: 1835689-42-3
Synonyms: 1,4-Bis(6-hydroxy-3-methoxy-2,4-dimethylphenyl)-naphthalene-2,3-diol, SCHEMBL18838820, ZINC169796350

Molecular Formula: C28H28O6Molecular Weight: 460.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CRNDXZNUVJSMND-UHFFFAOYSA-N

1835689-42-3
1,4-BIS(6-IODOPYRIDINE-2-YL)PIPERAZINE (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(6-iodopyridin-2-yl)piperazine | CAS Registry Number: 1980064-04-7
Synonyms: 1,4-Bis(6-iodopyridine-2-yl)piperazine, ZINC258329678

Molecular Formula: C14H14I2N4Molecular Weight: 492.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BADNRTNKSYKZKE-UHFFFAOYSA-N

1980064-04-7
1,4-BIS(6-METHYLPYRIDIN-3-YL)-2,3-BIS(4-(METHYLSULFONYL)PHENYL)BUTANE-1,4-DIONE (1 supplier)
1,4-bis(6-nitro-1-cyclohex-3-enyl)benzene (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(6-nitrocyclohex-3-en-1-yl)benzene | CAS Registry Number: 34668-19-4
Synonyms: 1,4-bis(6-nitrocyclohex-3-en-1-yl)benzene, NSC113062, AC1L6OWZ, CTK4H2805, KST-1B3423, AC1Q2193, AR-1B7550, NSC-113062

Molecular Formula: C18H20N2O4Molecular Weight: 328.362400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOGIRRBNOPURMC-UHFFFAOYSA-N

34668-19-4
1,4-Bis(6-nitro-3-pyridyl)piperazine (4 suppliers)
Compound Structure IUPAC Name: 1,4-bis(6-nitropyridin-3-yl)piperazine | CAS Registry Number: 2340184-77-0
Synonyms: MFCD32202760, 1,4-Bis(6-nitropyridin-3-yl)piperazine, SY262064

Molecular Formula: C14H14N6O4Molecular Weight: 330.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QCQAAJKHXNYIQM-UHFFFAOYSA-N

2340184-77-0
1,4-BIS(6-NITROCYCLOHEX-3-EN-1-YL)BENZENE (2 suppliers)
Compound Structure IUPAC Name: 1,4-bis(6-nitrocyclohex-3-en-1-yl)benzene | CAS Registry Number: 34874-30-1
Synonyms: 1,4-bis(6-nitrocyclohex-3-en-1-yl)benzene, 34668-19-4, NSC113062, AC1L6OWZ, CTK4H2805, KST-1B3423, AC1Q2193, AR-1B7550, AG-J-94670, NSC-113062

Molecular Formula: C18H20N2O4Molecular Weight: 328.362400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOGIRRBNOPURMC-UHFFFAOYSA-N

34874-30-1
1,4-Bis(7-chloroquinolin-4-yl)piperazine (8 suppliers)
Compound Structure IUPAC Name: 7-chloro-4-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]quinoline | CAS Registry Number: 31502-87-1
Synonyms: AN-740/37278004, AC1LKOXZ, SureCN13891514, MolPort-002-831-671, AKOS016000643, AK120912, KB-216516, 7-chloro-4-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]quinoline, 7-chloro-4-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]quinoline

Molecular Formula: C22H18Cl2N4Molecular Weight: 409.311120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XSMHXIXQAIQGTD-UHFFFAOYSA-N

31502-87-1
1,4-Bis(9,9-dimethylacridan-10-yl-pphenyl)-2,5-bis(ptolyl-methanoyl)benzene (2 suppliers)1647121-45-6
1,4-Bis(9,9-phenoxazin-10-yl-p-phenyl)-2,5-bis(p-tolylmethanoyl)-benzene (2 suppliers)1647121-46-7
1,4-Bis(9-ethyl-3-carbazovinylene)-2-methoxy-5-(2-ethylhexyloxy)benzene (1 supplier)
1,4-BIS(9-ETHYL-3-CARBAZOVINYLENE)-2-METHOXY-5-(2-THYLHEXYLOXY)BENZENE LIGHT YELLOW POWDER FW 646.88 MP 184–186 OC ABS. 412 NM (IN THF)PL 456 NM (IN THF) BLUE EMITTER (1 supplier)
1,4-BIS(9-ETHYL-3-CARBAZOVINYLENE)-9,9-DIHEXYL- FLUORENE LIGHT YELLOW POWDER FW 773.12 MP 250 OC (DECOMPOSITION)ABS. 403 NM (FILM)PL 474 AND 573 NM (FILM) BLUE EMITTER (1 supplier)
1,4-Bis(9-ethyl-3-carbazovinylene)-9,9-dihexylfluorenyl-2,7diyl (1 supplier)
1,4-bis(9-phenyl-1,10-phenanthrolin-2-yl)benzene (0 suppliers)767319-03-9
1,4-BIS(ACETYLOXY)-3-(DODECYLSULFANYL)-2-NAPHTHYL ACETATE (3 suppliers)
Compound Structure IUPAC Name: (2,4-diacetyloxy-3-dodecylsulfanylnaphthalen-1-yl) acetate | CAS Registry Number: 41565-78-0
Synonyms: 1,4-Bis(acetyloxy)-3-(dodecylsulfanyl)-2-naphthyl acetate, AC1LBJ1A, CTK4I4975, AG-F-47779, 1,2,4-Triacetoxy-3-dodecylmercaptonaphthalene, (2,4-diacetyloxy-3-dodecylsulfanylnaphthalen-1-yl) acetate, 1,2,4-Naphthalenetriol,3-(dodecylthio)-, 1,2,4-triacetate, 1,2,4-Naphthalenetriol,3-(dodecylthio)-, triacetate (9CI); 1,2,4-Triacetoxy-3-(dodecylmercapto)naphthalene

Molecular Formula: C28H38O6SMolecular Weight: 502.662720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NENJPBSAVITEEW-UHFFFAOYSA-N

41565-78-0
1,4-Bis(Allyldimethylsilyl)Benzene (2 suppliers)136115-96-3
1,4-BIS(ALLYLOXY)BUTANE (7 suppliers)
Compound Structure IUPAC Name: 1,4-bis(prop-2-enoxy)butane | CAS Registry Number: 1471-16-5
Synonyms: 1,4-Bis(allyloxy)butane, EINECS 216-007-9, CID73853

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOXPDQHPOSLLIL-UHFFFAOYSA-N

1471-16-5
1,4-Bis(aminomethyl)-9,10-anthracenedione (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(aminomethyl)anthracene-9,10-dione | CAS Registry Number: 77862-13-6
Synonyms: 1,4-bis(aminomethyl)anthracene-9,10-dione, AGN-PC-0JTYBQ, AC1LDNM3, CTK9A4717, DKDGNQJSIMVRRR-UHFFFAOYSA-N, 1,4-Bis -9,10-anthracenedione, 1,4-Bis(aminomethyl)anthra-9,10-quinone #, 9,10-Anthracenedione, 1,4-bis(aminomethyl)-

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DKDGNQJSIMVRRR-UHFFFAOYSA-N

77862-13-6
1,4-BIS(AMINOOXY)BUTANE (0 suppliers)
Compound Structure IUPAC Name: O-(4-aminooxybutyl)hydroxylamine | CAS Registry Number: 68015-78-1
Synonyms: 1,4-bis(aminooxy)butane, O-(4-aminooxybutyl)hydroxylamine, 60302-18-3, 66080-74-8, O-delta-Aminooxybutylhydroxylamine, AC1L40SE, AC1Q593U, CTK5B1275, KST-1B7359, AR-1B7553, NSC205114, ZINC01740806, AKOS015894503, AG-G-15780, NSC-205114, O,O'-1,4-Butanediylbis(hydroxylamine), Hydroxylamine, O,O'-1,4-butanediylbis-, I05-0579

Molecular Formula: C4H12N2O2Molecular Weight: 120.150280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UVTPMAJGFRLLKF-UHFFFAOYSA-N

68015-78-1
1,4-bis(aziridin-1-yl)butane-1,4-dione (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(aziridin-1-yl)butane-1,4-dione | CAS Registry Number: 5470-07-5
Synonyms: NSC26240, AC1L3TWX, Aziridine,1'-succinylbis-, 1,1'-succinyl-bis-aziridine, SCHEMBL674446, NSC 26240, NSC-26240, Aziridine, 1,1'-succinylbis- (8CI)

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMWAQAVYKMLZFX-UHFFFAOYSA-N

5470-07-5
1,4-bis(benzenesulfonyl)-2,3-dihydroquinoxaline (2 suppliers)
Compound Structure IUPAC Name: 1,4-bis(benzenesulfonyl)-2,3-dihydroquinoxaline | CAS Registry Number: 7151-43-1
Synonyms: NSC70127, 1,4-bis(phenylsulfonyl)-1,2,3,4-tetrahydroquinoxaline, MLS002693676, NSC-70127, AC1L5HYX, AC1Q6VM5, NCIStruc1_001526, NCIStruc2_001432, CHEMBL1570894, CTK5D4465, HMS3086O21, KST-1B9248, NCI70127, ZINC1696108, AR-1B7578, CCG-37217, NCGC00013783, NCGC00013783-02, NCGC00096893-01, HE267240

Molecular Formula: C20H18N2O4S2Molecular Weight: 414.497920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GWRPVMKQEIVDKV-UHFFFAOYSA-N

7151-43-1
1,4-bis(benzenesulfonyl)-2-nitrobenzene (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(benzenesulfonyl)-2-nitrobenzene | CAS Registry Number: 70415-93-9
Synonyms: NSC196868, AC1L756Z, NSC-196868

Molecular Formula: C18H13NO6S2Molecular Weight: 403.428920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RTIVSONYWJOMRH-UHFFFAOYSA-N

70415-93-9
1,4-bis(benzenesulfonyl)-6,6-diethyl-1,4-diazepane-5,7-dione (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(benzenesulfonyl)-6,6-diethyl-1,4-diazepane-5,7-dione | CAS Registry Number: 95050-21-8
Synonyms: Dihydro-1,4-bis(phenylsulfonyl)-6,6-diethyl-1H-1,4-diazepine-5,7(2H,6H)-dione, 1H-1,4-Diazepine-5,7(2H,6H)-dione, dihydro-1,4-bis(phenylsulfonyl)-6,6-diethyl-, LS-60181

Molecular Formula: C21H24N2O6S2Molecular Weight: 464.555060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LBYNQTTWFMNQFL-UHFFFAOYSA-N

95050-21-8
1,4-bis(benzenesulfonyl)-n-(2,5-dimethoxyphenyl)piperazine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(benzenesulfonyl)-N-(2,5-dimethoxyphenyl)piperazine-2-carboxamide | CAS Registry Number: 5718-56-9
Synonyms: BAS 00794649, CBMicro_028979, AC1MF18L, Ambcb5718569, Oprea1_190389, Oprea1_208418, MolPort-001-947-104, MolPort-035-923-073, AKOS000597101, MCULE-9946211574, BIM-0028869.P001, 1,4-bis(benzenesulfonyl)-N-(2,5-dimethoxyphenyl)piperazine-2-carboxamide

Molecular Formula: C25H27N3O7S2Molecular Weight: 545.627780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NPTKFEZSSUPZDL-UHFFFAOYSA-N

5718-56-9
1,4-bis(benzenesulfonyl)-n-(2-methoxyethyl)piperazine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(benzenesulfonyl)-N-(2-methoxyethyl)piperazine-2-carboxamide | CAS Registry Number: 5716-32-5
Synonyms: BAS 00794615, AC1MF0VM, Ambcb5716325, MolPort-001-901-925, AKOS000597056, MCULE-4733648238, AB00094516-01, 1,4-bis(benzenesulfonyl)-N-(2-methoxyethyl)piperazine-2-carboxamide, 1,4-Bis-benzenesulfonyl-piperazine-2-carboxylic acid (2-methoxy-ethyl)-amide

Molecular Formula: C20H25N3O6S2Molecular Weight: 467.559000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DOYFXHYTECIOPY-UHFFFAOYSA-N

5716-32-5
1,4-bis(benzenesulfonyl)-n-[(z)-(4-methylphenyl)methylideneamino]piperazine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(benzenesulfonyl)-N-[(Z)-(4-methylphenyl)methylideneamino]piperazine-2-carboxamide | CAS Registry Number: 5649-45-6
Synonyms: SMR000186660, MLS000579071, N'-(4-methylbenzylidene)-1,4-bis(phenylsulfonyl)-2-piperazinecarbohydrazide, AC1NSKZT, Ambcb5649456, MLS003904664, CHEMBL3212071, 1,4-bis(benzenesulfonyl)-N-[(Z)-(4-methylphenyl)methylideneamino]piperazine-2-carboxamide

Molecular Formula: C25H26N4O5S2Molecular Weight: 526.627740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YVCREXSZNAUUPX-ITYLOYPMSA-N

5649-45-6
1,4-bis(benzenesulfonyloxy)benzene (2 suppliers)
Compound Structure IUPAC Name: [4-(benzenesulfonyloxy)phenyl] benzenesulfonate | CAS Registry Number: 3840-05-9
Synonyms: NSC406693, AC1L886Q, CTK1C5292, ZINC01599373, NSC-406693, [4-(benzenesulfonyloxy)phenyl] benzenesulfonate

Molecular Formula: C18H14O6S2Molecular Weight: 390.430160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YABVILCILGOKJI-UHFFFAOYSA-N

3840-05-9
1,4-Bis(benzhydryl)piperazine Dihydrochloride (7 suppliers)
Compound Structure IUPAC Name: 1,4-dibenzhydrylpiperazine | CAS Registry Number: 56265-29-3
Synonyms: 1,4-bis(diphenylmethyl)piperazine, ST50109124, BAS 00340395, AC1LUU8D, 1,4-dibenzhydrylpiperazine, SureCN3919536, 1,4-Dibenzhydryl-piperazine, Oprea1_224255, CBDivE_004700, CBDivE_008475, MolPort-000-474-100, STK954183, AKOS001342023, MCULE-9632140350, UPCMLD0ENAT5750391:001, 1,4-Bis(diphenylmethyl)piperazine Hydrochloride, T5750391

Molecular Formula: C30H30N2Molecular Weight: 418.572600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLOADUFBZDDTPV-UHFFFAOYSA-N

56265-29-3
1,4-Bis(benzhydryl)piperazine-d8 Dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1,4-dibenzhydryl-2,2,3,3,5,5,6,6-octadeuteriopiperazine | CAS Registry Number: 1329634-36-7

Molecular Formula: C30H30N2Molecular Weight: 426.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLOADUFBZDDTPV-DYQVUUSZSA-N

1329634-36-7
1,4-Bis(benzimidazol-1-ylmethyl)-2,3,5,6-tetramethylbenzene (2 suppliers)338451-18-6
1,4-bis(benzo[b]thien-4-yl)Piperazine (6 suppliers)
Compound Structure IUPAC Name: 1,4-bis(1-benzothiophen-4-yl)piperazine | CAS Registry Number: 1420987-86-5
Synonyms: 1,4-Bis(benzo[b]thiophen-4-yl)piperazine, 1,4-di(benzo[b]thiophen-4-yl)piperazine, SCHEMBL14671117, AKOS030631873, ZINC148947288, BC600290

Molecular Formula: C20H18N2S2Molecular Weight: 350.498 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPNZFZVNUDTXBN-UHFFFAOYSA-N

1420987-86-5
1,4-bis(benzo[b]thiophen-4-yl)piperazine (2 suppliers)
1,4-bis(benzoxazolyl-2-yl)-naphthalene (36 suppliers)
Compound Structure IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)naphthalen-1-yl]-1,3-benzoxazole | CAS Registry Number: 5089-22-5
Synonyms: Oprea1_504830, CBDivE_007888, ZINC02490582, CID78769, EINECS 225-803-5, 2,2'-(Naphthalene-1,4-diyl)bis(benzoxazole), Benzoxazole, 2,2'-(1,4-naphthalenediyl)bis-

Molecular Formula: C24H14N2O2Molecular Weight: 362.380160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WFYSPVCBIJCZPX-UHFFFAOYSA-N

5089-22-5
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