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CHEMICAL products beginning with : 1
82251 to 82300 of 355877 results  Page: << Previous 50 Results 1640 1641 1642 1643 1644 1645 [1646] 1647 1648 1649 1650 1651 1652 1653 1654 1655 1656 1657 1658 1659 1660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,4-Phthalazinedione,6-[[4-(diethylamino)-2-hydroxyphenyl]azo]-2,3-dihydro- (0 suppliers)136974-28-2
1,4-Phthalazinedione,6-[ethyl(4-isothiocyanatobutyl)amino]-2,3-dihydro- (2 suppliers)84393-50-0
1,4-Piperazine diethanamine, N-(2-[1-piperazinyl)ethyl]- (1 supplier)127723-06-2
1,4-PIPERAZINEDIACETAMIDE, 2,5-DIOXO- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-amino-2-oxoethyl)-2,5-dioxopiperazin-1-yl]acetamide | CAS Registry Number: 185196-70-7
Synonyms: CTK0A4876, MolPort-003-813-316, LS-9433, 1,4-Piperazinediacetamide, 2,5-dioxo-

Molecular Formula: C8H12N4O4Molecular Weight: 228.205280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OKLBOAKBVMUVDF-UHFFFAOYSA-N

185196-70-7
1,4-Piperazinediacetamide, a,a'-dimethyl-N,N'-bis(4-methylphenyl)- (1 supplier)89474-09-9
1,4-Piperazinediacetamide, a,a'-dimethyl-N,N'-di-2-naphthalenyl- (1 supplier)89474-10-2
1,4-Piperazinediacetamide, N,N'-bis([1,1'-biphenyl]-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-oxo-2-(3-phenylanilino)ethyl]piperazin-1-yl]-N-(3-phenylphenyl)acetamide | CAS Registry Number: 89474-06-6
Synonyms: ACMC-20lmlh, AGN-PC-00LJNY, CTK2J5300

Molecular Formula: C32H32N4O2Molecular Weight: 504.622080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AIZPZBKNJKOTFV-UHFFFAOYSA-N

89474-06-6
1,4-Piperazinediacetamide, N,N'-bis([1,1'-biphenyl]-3-yl)-a,a'-dimethyl- (1 supplier)89474-11-3
1,4-Piperazinediacetamide, N,N'-bis(2-benzothiazolyl)- (1 supplier)203048-71-9
1,4-Piperazinediacetamide, N,N'-bis(4-bromophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-(4-bromoanilino)-2-oxoethyl]piperazin-1-yl]-N-(4-bromophenyl)acetamide | CAS Registry Number: 89474-04-4
Synonyms: ACMC-20lmlg, AGN-PC-00LJNX, CTK2J5301, STK668348, MCULE-9378083916, ST4139616, 2,2'-piperazine-1,4-diylbis[N-(4-bromophenyl)acetamide]

Molecular Formula: C20H22Br2N4O2Molecular Weight: 510.222280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UYAZYZOGUGOCLQ-UHFFFAOYSA-N

89474-04-4
1,4-Piperazinediacetamide, N,N'-bis(4-bromophenyl)-a,a'-dimethyl- (1 supplier)89474-07-7
1,4-Piperazinediacetamide, N,N'-bis(4-chlorophenyl)-a,a'-dimethyl- (1 supplier)89474-08-8
1,4-Piperazinediacetamide, N,N'-bis(4-methoxyphenyl)- (1 supplier)203048-70-8
1,4-Piperazinediacetamide, N,N'-bis(4-methylphenyl)- (1 supplier)32858-10-9
1,4-Piperazinediacetamide, N,N'-di-2-naphthalenyl- (1 supplier)89474-05-5
1,4-Piperazinediacetamide, N,N'-dicycloheptyl- (1 supplier)203048-72-0
1,4-Piperazinediacetamide, N-2-benzothiazolyl-N'-(4-methoxyphenyl)- (1 supplier)203048-73-1
1,4-Piperazinediacetamide, N-2-benzothiazolyl-N'-cycloheptyl- (1 supplier)203048-75-3
1,4-Piperazinediacetamide, N-cycloheptyl-N'-(4-methoxyphenyl)- (1 supplier)203048-74-2
1,4-PIPERAZINEDIACETIC ACID 2-OXO- (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(carboxymethyl)-3-oxopiperazin-1-yl]acetic acid | CAS Registry Number: 717-28-2
Synonyms: 1,4-Piperazinediacetic acid, 2-oxo-, SureCN7140993, CTK2H5553, AG-G-81410

Molecular Formula: C8H12N2O5Molecular Weight: 216.191280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FCXSSZUUTJINKK-UHFFFAOYSA-N

717-28-2
1,4-Piperazinediacetic acid, 2,5-dioxo- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(carboxymethyl)-2,5-dioxopiperazin-1-yl]acetic acid | CAS Registry Number: 77752-64-8
Synonyms: SureCN6792682, CTK2G6097

Molecular Formula: C8H10N2O6Molecular Weight: 230.174800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VRDOHMYPSMRJQK-UHFFFAOYSA-N

77752-64-8
1,4-Piperazinediacetic acid, a,a'-dimethyl-, dimethyl ester (1 supplier)109113-57-7
1,4-Piperazinediacetic acid, bis(2-hydroxyethyl) ester (1 supplier)878376-60-4
1,4-Piperazinediacetic acid, diethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(2-ethoxy-2-oxoethyl)piperazin-1-yl]acetate | CAS Registry Number: 40479-48-9
Synonyms: NSC522663, SureCN2373233, AC1L3L69, CTK1D8306, NSC-522663, ST4000881, ethyl 2-[4-(2-ethoxy-2-oxoethyl)piperazin-1-yl]acetate

Molecular Formula: C12H22N2O4Molecular Weight: 258.314080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LSIMQYAGYOYVKJ-UHFFFAOYSA-N

40479-48-9
1,4-Piperazinediaceticacid, 1,4-bis[2-[(5-nitro-2-furanyl)methylene]hydrazide] (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-[4-[2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxoethyl]piperazin-1-yl]acetamide | CAS Registry Number: 33165-40-1
Synonyms: 1,4-Piperazinediacetic acid, bis((5-nitrofurfurylidene)hydrazide), LS-111442

Molecular Formula: C18H20N8O8Molecular Weight: 476.400200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ZILBBJZXBSMUDY-LQGKIZFRSA-N

33165-40-1
1,4-Piperazinediaceticacid, 2-(aminocarbonyl)-3-[(2-ethoxy-2-oxoethoxy)carbonyl]-, diethyl ester,cis- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (2-ethoxy-2-oxoethyl) 3-carbamoyl-1,4-bis(2-ethoxy-2-oxoethyl)piperazine-2-carboxylate | CAS Registry Number: 79744-12-0
Synonyms: NSC355272, AC1L7LNK, AGN-PC-00JV0K, NSC-355272, (2-ethoxy-2-oxoethyl) 3-carbamoyl-1,4-bis(2-ethoxy-2-oxoethyl)piperazine-2-carboxylate, (2-ethoxy-2-oxoethyl) (2R,3S)-3-carbamoyl-1,4-bis(2-ethoxy-2-oxoethyl)piperazine-2-carboxylate

Molecular Formula: C18H29N3O9Molecular Weight: 431.437560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: BZAGVTHVTJIHLT-UHFFFAOYSA-N

79744-12-0
1,4-Piperazinediamine, hydrochloride (1 supplier)
Compound Structure IUPAC Name: piperazine-1,4-diamine;hydrochloride | CAS Registry Number: 89831-16-3
Synonyms: ACMC-20lqz9, SureCN9689275, CTK2I1235, SBB017555

Molecular Formula: C4H13ClN4Molecular Weight: 152.625820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WVRYRXKGFUCBIH-UHFFFAOYSA-N

89831-16-3
1,4-Piperazinediamine,N,N'-bis[4-[(3-methyl-2(3H)-benzothiazolylidene)methyl]-1-phenyl-2(1H)-quinolinylidene]- (0 suppliers)836636-71-6
1,4-Piperazinediamine,N-[(1-methyl-5-nitro-1H-imidazol-2-yl)methylene]- (0 suppliers)64003-25-4
1,4-Piperazinediamine,N1,N4-bis[(2-methylphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: (E)-1-(2-methylphenyl)-N-[4-[(E)-(2-methylphenyl)methylideneamino]piperazin-1-yl]methanimine | CAS Registry Number: 21323-09-1
Synonyms: NSC108557, AC1Q4TBT, n,n'-bis(2-methylbenzylidene)piperazine-1,4-diamine, NSC-108557

Molecular Formula: C20H24N4Molecular Weight: 320.440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FGMBSTDOZQKMSG-YHARCJFQSA-N

21323-09-1
1,4-Piperazinediamine,N1,N4-bis[(4-chloro-3-nitrophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: (E)-1-(4-chloro-3-nitrophenyl)-N-[4-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]piperazin-1-yl]methanimine | CAS Registry Number: 21323-08-0
Synonyms: NSC108546, AC1Q1YEX, n,n'-bis(4-chloro-3-nitrobenzylidene)piperazine-1,4-diamine, ZINC4990736, NSC-108546, A815344, 1-(4-chloranyl-3-nitro-phenyl)-N-[4-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]piperazin-1-yl]methanimine, 1-(4-chloro-3-nitrophenyl)-N-[4-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-1-piperazinyl]methanimine

Molecular Formula: C18H16Cl2N6O4Molecular Weight: 451.264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BUMHDHHMVGTQLX-XHQRYOPUSA-N

21323-08-0
1,4-Piperazinedibutanoic acid, g,g'-dioxo- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(3-carboxypropanoyl)piperazin-1-yl]-4-oxobutanoic acid | CAS Registry Number: 62538-63-0
Synonyms: 4,4'-dioxo-4,4'-piperazine-1,4-diyl-bisbutanoic acid, DTXSID50439023, Dioxo-1,4-piperazinedibutanoic acid, ZINC38682833, gamma,gamma'-Dioxo-1,4-piperazinebisbutyric acid, 4,4'-(Piperazine-1,4-diyl)bis(4-oxobutanoic acid)

Molecular Formula: C12H18N2O6Molecular Weight: 286.284 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KHSXKNBMCTULKW-UHFFFAOYSA-N

62538-63-0
1,4-Piperazinedicarbodithioic acid (1 supplier)
Compound Structure IUPAC Name: piperazine-1,4-dicarbodithioic acid | CAS Registry Number: 7526-03-6
Synonyms: piperazine-1,4-dicarbodithioic acid, AC1L2IBW, AC1Q7EPE, 877-78-1, NCIOpen2_002600, CTK2G9241, AR-1L1063, ZINC01691707

Molecular Formula: C6H10N2S4Molecular Weight: 238.417000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PNKGVPLMWAEASD-UHFFFAOYSA-N

7526-03-6
1,4-PIPERAZINEDICARBODITHIOIC ACID, BIS[2-OXO-2-[(4,5,6,7-TETRAHYDRO-2-BENZOTHIAZOLYL)AMINO]ETHYL] ESTER (2 suppliers)
Compound Structure IUPAC Name: bis[2-oxo-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl] piperazine-1,4-dicarbodithioate | CAS Registry Number: 126830-82-8
Synonyms: 1,4-Bis (N-(4,5,6,7-Tetrahydrobenzothiazol-2-yl)acetamido)thio thiocarbonyl)piperazine, 1,4-Bis [N-(4,5,6,7-Tetrahydrobenzothiazol-2-yl)acetamido)thio thiocarbonyl]piperazine, 1,4-Piperazinedicarbodithioic acid, bis(2-oxo-2-((4,5,6,7-tetrahydro-2-benzothiazolyl)amino)ethyl) ester, 1,4-Piperazinedicarbodithioic acid, bis[2-oxo-2-[(4,5,6,7-tetrahydro-2-benzothiazolyl)amino]ethyl] ester, AC1L9Q8O, bis[2-oxo-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl] piperazine-1,4-dicarbodithioate

Molecular Formula: C24H30N6O2S6Molecular Weight: 626.924000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LPMVXVGGVJZLFN-UHFFFAOYSA-N

126830-82-8
1,4-Piperazinedicarbodithioic acid, diammonium salt (1 supplier)41758-12-7
1,4-Piperazinedicarbodithioic acid, dipotassium salt (1 supplier)40839-73-4
1,4-Piperazinedicarbodithioic acid, potassium salt (0 suppliers)503445-66-7
1,4-Piperazinedicarbodithioicacid, sodium salt (1:2) (2 suppliers)
Compound Structure IUPAC Name: sodium;piperazine-1,4-dicarbodithioic acid | CAS Registry Number: 877-78-1
Synonyms: NSC63882, NSC-63882

Molecular Formula: C6H10N2NaS4+Molecular Weight: 261.406769 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AQDIXABTOQYMMV-UHFFFAOYSA-N

877-78-1
1,4-Piperazinedicarbonyl dichloride (0 suppliers)
Compound Structure IUPAC Name: piperazine-1,4-dicarbonyl chloride | CAS Registry Number: 4858-84-8
Synonyms: SCHEMBL9737159, 1,4-bis(chlorocarbonyl)piperazine

Molecular Formula: C6H8Cl2N2O2Molecular Weight: 211.045920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCABKZLAPFXTND-UHFFFAOYSA-N

4858-84-8
1,4-PIPERAZINEDICARBOTHIOAMIDE (3 suppliers)
Compound Structure IUPAC Name: piperazine-1,4-dicarbothioamide | CAS Registry Number: 727356-65-2
Synonyms: AG-G-86525, ST50114645, AGN-PC-00Z95D, CTK2H6564, ZINC16740174, AKOS002230668, KB-150975, amino[4-(aminothioxomethyl)piperazinyl]methane-1-thione

Molecular Formula: C6H12N4S2Molecular Weight: 204.316280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KZGDGGPHBCWUFT-UHFFFAOYSA-N

727356-65-2
1,4-PIPERAZINEDICARBOTHIOIC ACID (2 suppliers)
Compound Structure IUPAC Name: piperazine-1,4-dicarbothioic S-acid | CAS Registry Number: 749815-45-0
Synonyms: AG-G-98573, AGN-PC-00PZY9, CTK5E0816, piperazine-1,4-dicarbothioic S-acid, KB-150976

Molecular Formula: C6H10N2O2S2Molecular Weight: 206.285800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DAYTXJHPNKUCNA-UHFFFAOYSA-N

749815-45-0
1,4-Piperazinedicarbothioic acid, dihydrazide (1 supplier)
Compound Structure IUPAC Name: piperazine-1,4-dicarbothiohydrazide | CAS Registry Number: 60768-84-5
Synonyms: NSC689543, AC1MHE0N, CTK2E9188, piperazine-1,4-dicarbothiohydrazide, NSC-689543, NCI60_032224

Molecular Formula: C6H14N6S2Molecular Weight: 234.345560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GISXBSSCHFURCK-UHFFFAOYSA-N

60768-84-5
1,4-Piperazinedicarbothioicacid, 1,4-bis(4-chlorophenyl) ester (2 suppliers)
Compound Structure IUPAC Name: 1-S,4-S-bis(4-chlorophenyl) piperazine-1,4-dicarbothioate | CAS Registry Number: 77718-09-3
Synonyms: NSC320625, S,4-bis(carbothioate), AC1L77XZ, NSC-320625, 1-S,4-S-bis(4-chlorophenyl) piperazine-1,4-dicarbothioate

Molecular Formula: C18H16Cl2N2O2S2Molecular Weight: 427.367840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XWQWFIBZLCCZTR-UHFFFAOYSA-N

77718-09-3
1,4-Piperazinedicarbothioicacid, 1,4-bis(4-fluorophenyl) ester (2 suppliers)
Compound Structure IUPAC Name: 1-S,4-S-bis(4-fluorophenyl) piperazine-1,4-dicarbothioate | CAS Registry Number: 77718-08-2
Synonyms: NSC326225, AC1L79OE, NSC-326225, 1-S,4-S-bis(4-fluorophenyl) piperazine-1,4-dicarbothioate

Molecular Formula: C18H16F2N2O2S2Molecular Weight: 394.458646 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DKDYKFDNBQEDMU-UHFFFAOYSA-N

77718-08-2
1,4-Piperazinedicarbothioicacid, 1,4-bis(4-methylphenyl) ester (1 supplier)
Compound Structure IUPAC Name: 1-S,4-S-bis(4-methylphenyl) piperazine-1,4-dicarbothioate | CAS Registry Number: 6442-95-1
Synonyms: NSC318150, AC1L76MM, NSC-318150, 1-S,4-S-bis(4-methylphenyl) piperazine-1,4-dicarbothioate

Molecular Formula: C20H22N2O2S2Molecular Weight: 386.530880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCLPHAUJMUWWCK-UHFFFAOYSA-N

6442-95-1
1,4-Piperazinedicarbothioyldichloride (2 suppliers)
Compound Structure IUPAC Name: piperazine-1,4-dicarbothioyl chloride | CAS Registry Number: 74683-44-6
Synonyms: NSC318148, AC1L76MG, CTK2I0737, piperazine-1,4-dicarbothioyl chloride, NSC-318148

Molecular Formula: C6H8Cl2N2S2Molecular Weight: 243.177120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFHROHBJWBNAJG-UHFFFAOYSA-N

74683-44-6
1,4-Piperazinedicarboxaldehyde, 2,5-dimethyl-, (2R,5S)-rel- (1 supplier)917484-91-4
1,4-Piperazinedicarboxaldehyde,2,3,5,6-tetrakis(benzoyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-acetylthiophene-3-carboxylic acid | CAS Registry Number: 7224-15-9
Synonyms: 2-acetylthiophene-3-carboxylic Acid, AC1NQZC4, SureCN2180242

Molecular Formula: C7H6O3SMolecular Weight: 170.185740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXSKHZBYERBZRY-UHFFFAOYSA-N

7224-15-9
1,4-Piperazinedicarboxamide, N,N'-bis(2,2,2-trichloroethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-N,4-N-bis(2,2,2-trichloroethyl)piperazine-1,4-dicarboxamide | CAS Registry Number: 34520-75-7
Synonyms: CTK1B1123

Molecular Formula: C10H14Cl6N4O2Molecular Weight: 434.961760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PEMUPXNRKUQNOM-UHFFFAOYSA-N

34520-75-7
1,4-piperazinedicarboxamide, n,n'-bis-(2-chloroethyl)-n,n'-dinitroso- (2 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(2-chloroethyl)-1-N,4-N-dinitrosopiperazine-1,4-dicarboxamide | CAS Registry Number: 13907-80-7
Synonyms: 1,4-Piperazinedicarboxamide, n,n'-bis-(2-chloroethyl)-n,n'-dinitroso-, NSC82184, AC1Q5IMX, AC1L5TN8, KST-1B0783, AR-1B7955, NSC-82184, N,N'-bis(2-chloroethyl)-N,N'-dinitrosopiperazine-1,4-dicarboxamide, 1-N,4-N-bis(2-chloroethyl)-1-N,4-N-dinitrosopiperazine-1,4-dicarboxamide

Molecular Formula: C10H16Cl2N6O4Molecular Weight: 355.177840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CFKCAGGJBVJIHJ-UHFFFAOYSA-N

13907-80-7
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