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CHEMICAL products beginning with : P
49201 to 49250 of 108759 results  Page: << Previous 50 Results 980 981 982 983 984 [985] 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PIPERAZINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER (4 suppliers)32321-68-3
PIPERAZINE-1,4-DIACETIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-[4-(carboxymethyl)piperazin-1-yl]acetic acid | CAS Registry Number: 5430-78-4
Synonyms: 1,4-Piperazinediacetic acid, Piperazine-1,4-diacetic acid, MolPort-002-371-655, CID72640, NSC13414, EINECS 226-587-5, NSC 13414, PB439334928

Molecular Formula: C8H14N2O4Molecular Weight: 202.207760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JERMFLFKXHHROS-UHFFFAOYSA-N

5430-78-4
Piperazine-1,4-diamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: piperazine-1,4-diamine;hydrochloride | CAS Registry Number: 45628-31-7
Synonyms: 1,4-Piperazinediamine, hydrochloride, 89831-16-3, ACMC-20lqz9, SCHEMBL9689275, CTK2I1235, MolPort-035-688-383, SBB017555, AKOS024260185, AK152901

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

InChIKey: WVRYRXKGFUCBIH-UHFFFAOYSA-N

45628-31-7
PIPERAZINE-1,4-DICARBONITRILE (7 suppliers)
Compound Structure IUPAC Name: piperazine-1,4-dicarbonitrile | CAS Registry Number: 22005-33-0
Synonyms: 1,4-Dicyanopiperazine, 1,4-Piperazinedicarbonitrile, Piperazine-1,4-dicarbonitrile, CID89145, EINECS 244-713-7, ZINC05190374, InChI=1/C6H8N4/c7-5-9-1-2-10(6-8)4-3-9/h1-4H

Molecular Formula: C6H8N4Molecular Weight: 136.154520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LYNGZIQNNXHQLV-UHFFFAOYSA-N

22005-33-0
PIPERAZINE-1,4-DICARBOTHIALDEHYDE (11 suppliers)
Compound Structure IUPAC Name: piperazine-1,4-dicarbothialdehyde | CAS Registry Number: 106712-06-5
Synonyms: NSC627011, 1,4-Piperazinedicarbothioaldehyde(9CI), ACMC-20magn, AC1L7LAO, 1,4-Piperazinedicarbothialdehyde, 1,4-piperazinedicarbothioaldehyde, CTK0H2655, piperazine-1,4-dicarbothialdehyde, AG-K-69783, NSC-627011, KB-150974, 1,4-Bis(thioformyl)piperazine;NSC 627011

Molecular Formula: C6H10N2S2Molecular Weight: 174.287000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDNYJMYWKSXVRL-UHFFFAOYSA-N

106712-06-5
PIPERAZINE-1,4-DICARBOXAMIDE (12 suppliers)
Compound Structure IUPAC Name: piperazine-1,4-dicarboxamide | CAS Registry Number: 10581-05-2
Synonyms: 1,4-Piperazinedicarboxamide, NSC86957, MolPort-004-799-136, CID258194

Molecular Formula: C6H12N4O2Molecular Weight: 172.185080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NFHBOEVHUVZABE-UHFFFAOYSA-N

10581-05-2
Piperazine-1,4-dicarboximidamide;sulfuric Acid (1 supplier)
Compound Structure IUPAC Name: piperazine-1,4-dicarboximidamide;sulfuric acid | CAS Registry Number: 54335-85-2
Synonyms: 1,4-Piperazinedicarboxamidine, sulfate, AC1MIBGX, LS-111489, piperazine-1,4-dicarboximidamide; sulfuric acid

Molecular Formula: C6H16N6O4SMolecular Weight: 268.294040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: HIHZEHUPIQPBSW-UHFFFAOYSA-N

54335-85-2
PIPERAZINE-1,4-DICARBOXYLIC ACID (10 suppliers)
Compound Structure IUPAC Name: piperazine-1,4-dicarboxylic acid | CAS Registry Number: 7709-80-0
Synonyms: 1,4-piperazinedicarboxylic acid, AG-H-07933, SureCN16904, AGN-PC-00Q248, CTK5E3847, 1,4-PIPERAZINEDICARBOXYLICACID, KB-150984

Molecular Formula: C6H10N2O4Molecular Weight: 174.154600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RIXVESSVKLKKFV-UHFFFAOYSA-N

7709-80-0
Piperazine-1,4-dicarboxylic acid benzyl ester tert-butyl ester (11 suppliers)
Compound Structure IUPAC Name: 1-O-benzyl 4-O-tert-butyl piperazine-1,4-dicarboxylate | CAS Registry Number: 121370-60-3
Synonyms: 1,4-Piperazinedicarboxylic acid, 1,1-dimethylethyl phenylmethyl ester, ACMC-20mpgj, AGN-PC-003CTU, SureCN1842426, CTK0F8406, AK-59654, 1-Benzyl 4-tert-butyl piperazine-1,4-dicarboxylate

Molecular Formula: C17H24N2O4Molecular Weight: 320.383460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MCRCVCVGQNSZST-UHFFFAOYSA-N

121370-60-3
piperazine-1,4-dicarboxylic acid tert-butyl ester butyl ester (0 suppliers)
Compound Structure IUPAC Name: 1-O-butyl 4-O-tert-butyl piperazine-1,4-dicarboxylate | CAS Registry Number: 1073554-07-0
Synonyms: SCHEMBL953403, TUALBCZNOWMBRL-UHFFFAOYSA-N, AKOS029898367, Piperazine-1,4-dicarboxylic acid butyl ester tert-butyl ester

Molecular Formula: C14H26N2O4Molecular Weight: 286.372 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TUALBCZNOWMBRL-UHFFFAOYSA-N

1073554-07-0
Piperazine-1,4-Diethylamine (22 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine | CAS Registry Number: 6531-38-0
Synonyms: 1,4-Piperazinediethanamine, Piperazine-1,4-diethylamine, MLS000068049, MolPort-000-183-523, N,N'-Di-(2-aminoethyl)piperazine, CID81020, EINECS 229-428-8, BAS 00919007, SMR000009715, 2-[4-(2-Amino-ethyl)-piperazin-1-yl]-ethylamine

Molecular Formula: C8H20N4Molecular Weight: 172.271200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PAOXFRSJRCGJLV-UHFFFAOYSA-N

6531-38-0
piperazine-1,4-dipropiononitrile (10 suppliers)
Compound Structure IUPAC Name: 3-[4-(2-cyanoethyl)piperazin-1-yl]propanenitrile | CAS Registry Number: 4159-11-9
Synonyms: 1,4-Piperazinedipropionitrile, 1,4-Piperazinedipropanenitrile, Bis(cyanoethyl)piperazine, 1,4-Bis(2-cyanoethyl)piperazine, 3-[4-(2-Cyano-ethyl)-piperazin-1-yl]-propionitrile, NSC13217, AC1L2TUZ, AC1Q4SCA, ChemDiv2_000006, SureCN1344289, MLS000030348, CHEMBL230143, STOCK1S-04825, CTK1D6832, Piperazine-1,4-dipropiononitrile, MolPort-000-882-537, HMS1369A06, HMS2483J03, KST-1A9348, EINECS 223-992-9

Molecular Formula: C10H16N4Molecular Weight: 192.260840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QXQYJEMSNUMUPO-UHFFFAOYSA-N

4159-11-9
PIPERAZINE-1,4-DISULFONYL DICHLORIDE (6 suppliers)
Compound Structure IUPAC Name: piperazine-1,4-disulfonyl chloride | CAS Registry Number: 36959-72-5
Synonyms: CTK4H7462, AG-F-29339

Molecular Formula: C4H8Cl2N2O4S2Molecular Weight: 283.153320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: COIOMSXMIRZRKR-UHFFFAOYSA-N

36959-72-5
Piperazine-1,4-diylbis((2-fluorophenyl)methanone) (2 suppliers)
Compound Structure IUPAC Name: [4-(2-fluorobenzoyl)piperazin-1-yl]-(2-fluorophenyl)methanone | CAS Registry Number: 304510-78-9
Synonyms: 1,4-bis(2-fluorobenzoyl)piperazine, ST006843, piperazine-1,4-diylbis[(2-fluorophenyl)methanone], AC1LEA88, Oprea1_084812, Oprea1_388026, ARONIS25789, ZINC48804, MolPort-001-485-778, KS-000047KC, MFCD00390039, STK413633, AKOS000629881, MCULE-7963681448, AK201870, BAS 00167965, SR-01000369879, SR-01000369879-1, [4-(2-fluorobenzoyl)piperazino](2-fluorophenyl)methanone, [4-(2-fluorobenzoyl)piperazin-1-yl]-(2-fluorophenyl)methanone

Molecular Formula: C18H16F2N2O2Molecular Weight: 330.335 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YOSNYEFLNVJNHR-UHFFFAOYSA-N

304510-78-9
Piperazine-1,4-diylbis((3-methoxyphenyl)methanone) (2 suppliers)
Compound Structure IUPAC Name: [4-(3-methoxybenzoyl)piperazin-1-yl]-(3-methoxyphenyl)methanone | CAS Registry Number: 324776-83-2
Synonyms: 1,4-Bis(3-methoxybenzoyl)piperazine, BAS 00521445, AC1LL5V0, Oprea1_726617, Oprea1_728905, MolPort-000-214-864, ZINC831041, MFCD01022228, AKOS001424335, MCULE-6563383823, AK201934, ST50779495, AP-263/40221249, SR-01000369433, SR-01000369433-1, 3-methoxyphenyl 4-[(3-methoxyphenyl)carbonyl]piperazinyl ketone, [4-(3-methoxybenzoyl)piperazin-1-yl]-(3-methoxyphenyl)methanone, [4-(3-Methoxy-benzoyl)-piperazin-1-yl]-(3-methoxy-phenyl)-methanone

Molecular Formula: C20H22N2O4Molecular Weight: 354.406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VIDHUKNGKQDQFW-UHFFFAOYSA-N

324776-83-2
Piperazine-1,4-diylbis((4-chlorophenyl)methanone) (7 suppliers)
Compound Structure IUPAC Name: [4-(4-chlorobenzoyl)piperazin-1-yl]-(4-chlorophenyl)methanone | CAS Registry Number: 107785-63-7
Synonyms: piperazine-1,4-diylbis[(4-chlorophenyl)methanone], NSC87129, AC1L5YPA, Maybridge1_001344, NCIOpen2_009319, Oprea1_467038, CBDivE_009334, SCHEMBL10722382, CTK7F7124, HMS545F02, [4-(4-chlorobenzoyl)piperazino](4-chlorophenyl)methanone, MolPort-000-214-866, ZINC752211, 1,4-bis(4-chlorobenzoyl)piperazine, MFCD00390326, NSC-87129, 1,4-Bis(4-chlorobenzoyl)-piperazine, AKOS002707390, MCULE-3480413682, AK203346

Molecular Formula: C18H16Cl2N2O2Molecular Weight: 363.238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXYNNMHHFGAVAK-UHFFFAOYSA-N

107785-63-7
Piperazine-1,4-diylbis((4-methoxyphenyl)methanone) (2 suppliers)
Compound Structure IUPAC Name: [4-(4-methoxybenzoyl)piperazin-1-yl]-(4-methoxyphenyl)methanone | CAS Registry Number: 116435-87-1
Synonyms: 1,4-bis(4-methoxybenzoyl)piperazine, piperazine-1,4-diylbis[(4-methoxyphenyl)methanone], NSC93309, Oprea1_110191, ARONIS022041, CTK7A1946, KS-00004DDR, MolPort-000-214-862, ZINC671724, AC1L6521, MFCD01022230, NSC-93309, STK008040, AKOS000488792, MCULE-9150025612, AK203714, ST020208, KB-115218, AN-329/40221251, [4-(4-methoxybenzoyl)piperazino](4-methoxyphenyl)methanone

Molecular Formula: C20H22N2O4Molecular Weight: 354.406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GKNXDHDZKCBZCO-UHFFFAOYSA-N

116435-87-1
piperazine-1,4-diylbis[(2-chlorophenyl)methanone] (5 suppliers)
Compound Structure IUPAC Name: [4-(2-chlorobenzoyl)piperazin-1-yl]-(2-chlorophenyl)methanone | CAS Registry Number: 13754-35-3
Synonyms: ST50779494, NSC89458, AC1Q5FIP, NCIOpen2_009608, Oprea1_641675, Oprea1_701118, SureCN10723816, AC1L617M, CTK4C0865, MolPort-000-214-865, 1,4-bis(2-chlorobenzoyl)piperazine, AR-1L1067, NSC-89458, ZINC00831036, AKOS000595709, AG-J-92063, MCULE-8984343068, BAS 00521428, KB-113540, T5948130

Molecular Formula: C18H16Cl2N2O2Molecular Weight: 363.237840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMVGYZXYYDCOQN-UHFFFAOYSA-N

13754-35-3
PIPERAZINE-1-CARBODITHIOIC ACID- PIPERAZINE(1:1) (2 suppliers)
Compound Structure IUPAC Name: butane-1,4-diol;ethane-1,2-diol;hexanedioic acid | CAS Registry Number: 97621-66-4
Synonyms: adipic acid; butane-1,4-diol; ethylene glycol, 103842-92-8, AC1L4PLN, Ethylene glycol, 1,4-butanediol, adipic acid polymer, CTK5H9433, Hexanedioic acid, polymer with 1,4-butanediol and 1,2-ethanediol, AG-J-33207, 26570-73-0, Adipic acid-1,4-butanediol-ethylene glycol polymer, butane-1,4-diol; ethane-1,2-diol; hexanedioic acid, 103737-52-6, 106097-11-4, 116326-32-0, 118817-20-2, 123141-32-2, 158854-87-6, 66167-60-0, 674778-96-2, 72993-61-4, 73070-76-5

Molecular Formula: C12H26O8Molecular Weight: 298.330040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LBXDJRWWKSGUOY-UHFFFAOYSA-N

97621-66-4
PIPERAZINE-1-CARBOXAMIDE (17 suppliers)
Compound Structure IUPAC Name: piperazine-1-carboxamide | CAS Registry Number: 5623-95-0
Synonyms: 1-Piperazinecarboxamide, NCIOpen2_001195, NSC86952, MolPort-002-011-317, HMS1696G18, Piperazine-1-carboxylic acid amide, CID258192, BAS 07568603, EN400-13103, BZP

Molecular Formula: C5H11N3OMolecular Weight: 129.160340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVXQBCUBSIPQGU-UHFFFAOYSA-N

5623-95-0
PIPERAZINE-1-CARBOXAMIDINE HEMISULFATE (13 suppliers)
Compound Structure IUPAC Name: piperazine-1-carboximidamide;sulfuric acid | CAS Registry Number: 62122-69-4
Synonyms: Piperazine-1-carboxamidine hemisulfate, MolPort-002-498-204, MFCD03428318, AKOS015854479, ACM22365475, Piperazine-1-carboximidamide hemisulfate, AK326002, J-014669

Molecular Formula: C10H26N8O4SMolecular Weight: 354.430 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: FKMYVONKCVRLGT-UHFFFAOYSA-N

62122-69-4
Piperazine-1-carboxamidinium acetate (3 suppliers)
Piperazine-1-carboximidamide acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;piperazine-1-carboximidamide | CAS Registry Number: 60729-88-6
Synonyms: acetic acid; piperazine-1-carboxamidine, MolPort-016-579-231, piperazinecarboxamidine, acetic acid, ZX-RL004258, MFCD10568300, SBB090816, AKOS015996753, acetic acid; piperazine-1-carboximidamide, CS-10196

Molecular Formula: C7H16N4O2Molecular Weight: 188.231 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OLKUFAWUQDSWPN-UHFFFAOYSA-N

60729-88-6
Piperazine-1-carboxylic acid (2-methoxy-phenyl)-amide (7 suppliers)
Piperazine-1-carboxylic acid (2-methoxyphenyl)-amide (6 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)piperazine-1-carboxamide | CAS Registry Number: 842971-21-5
Synonyms: Piperazine-1-carboxylic acid (2-methoxy-phenyl)-amide, N-(2-methoxyphenyl)piperazine-1-carboxamide, AC1LMMPN, BAS 09856079, SCHEMBL651830, CTK7B1437, HMS1695M02, ZINC873715, 0406AF, AKOS000127339, IMED239177059, MCULE-3089689693, N-(2-methoxyphenyl)piperazinylcarboxamide, AK470173, HE395914, TR-055864, ST50288520, EN300-145906

Molecular Formula: C12H17N3O2Molecular Weight: 235.287 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KNHZEKUNXNECCN-UHFFFAOYSA-N

842971-21-5
piperazine-1-carboxylic acid (6-morpholin-4-yl-pyridin-3-yl)amide (0 suppliers)
Compound Structure IUPAC Name: N-(6-morpholin-4-ylpyridin-3-yl)piperazine-1-carboxamide | CAS Registry Number: 1071523-04-0
Synonyms: SCHEMBL13148111

Molecular Formula: C14H21N5O2Molecular Weight: 291.355 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YTRBAKAVOZTHFF-UHFFFAOYSA-N

1071523-04-0
PIPERAZINE-1-CARBOXYLIC ACID ALLYL ESTER (13 suppliers)
Compound Structure IUPAC Name: prop-2-enyl piperazine-1-carboxylate | CAS Registry Number: 55389-48-5
Synonyms: SureCN1780077, CTK1G7718, ALLYL PIPERAZINE-1-CARBOXYLATE, prop-2-enyl piperazine-1-carboxylate, AKOS006293878, AB27990, AG-F-93593, 1-piperazinecarboxylic acid prop-2-enyl ester, PROP-2-EN-1-YL PIPERAZINE-1-CARBOXYLATE, A830617, 1-PIPERAZINECARBOXYLIC ACID, 2-PROPEN-1-YL ESTER

Molecular Formula: C8H14N2O2Molecular Weight: 170.208960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LADGKZHBIXGYKP-UHFFFAOYSA-N

55389-48-5
PIPERAZINE-1-CARBOXYLIC ACID AMIDE HYDROCHLORIDE (15 suppliers)
Compound Structure IUPAC Name: piperazine-1-carboxamide hydrochloride | CAS Registry Number: 474711-89-2
Synonyms: MolPort-000-160-193, Piperazine-1-carboxamide Hydrochloride, CID2769700, Piperazine-1-carboxylic acid amide hydrochloride

Molecular Formula: C5H12ClN3OMolecular Weight: 165.621280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UVYKKFKLOUEFAR-UHFFFAOYSA-N

474711-89-2
Piperazine-1-carboxylic acid benzyl ester (1 supplier)
Piperazine-1-carboxylic acid butyl ester hydrochloride (0 suppliers)1190713-19-9
PIPERAZINE-1-CARBOXYLIC ACID DIETHYLAMIDE (18 suppliers)
Compound Structure IUPAC Name: N,N-diethylpiperazine-1-carboxamide | CAS Registry Number: 119-54-0
Synonyms: MolPort-000-165-544, CID67067, EINECS 204-332-9, N,N-Diethylpiperazine-1-carboxamide, BAS 11404358, Piperazine-1-carboxylic acid diethylamide, F3083-0004

Molecular Formula: C9H19N3OMolecular Weight: 185.266660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IWJSZNIFIDAYDY-UHFFFAOYSA-N

119-54-0
Piperazine-1-carboxylic acid diethylamide hydrochloride (5 suppliers)
Piperazine-1-Carboxylic Acid Dimethylamide (21 suppliers)
Compound Structure IUPAC Name: N,N-dimethylpiperazine-1-carboxamide | CAS Registry Number: 41340-78-7
Synonyms: TimTec1_006312, ZERO/006038, Piperazine-1-carboxylic acid dimethylamide, CID712909, BAS 11404359, Piperazine-1-carboxylic acid, dimethylamide

Molecular Formula: C7H15N3OMolecular Weight: 157.213500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMFYMWXCIWIHAC-UHFFFAOYSA-N

41340-78-7
Piperazine-1-carboxylic acid dimethylamide hydrochloride (7 suppliers)
PIPERAZINE-1-CARBOXYLIC ACID DIPHENYLAMIDE (16 suppliers)
Compound Structure IUPAC Name: N,N-diphenylpiperazine-1-carboxamide | CAS Registry Number: 1804-36-0
Synonyms: MolPort-000-165-450, NSC31343, CID410743, OR0836, Piperazine-1-carboxylic acid diphenylamide

Molecular Formula: C17H19N3OMolecular Weight: 281.352260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQRSOLXZAPIGQA-UHFFFAOYSA-N

1804-36-0
Piperazine-1-carboxylic acid o-tolylamide (5 suppliers)
Piperazine-1-carboxylic acid phenylamide (2 suppliers)
PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER 95% (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-[1-[[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]methyl]indol-4-yl]piperazine-1-carboxylate | CAS Registry Number: 1044764-11-5
Synonyms: 1-Boc-4-[1-(4-tert-butoxycarbonyl-benzyl)-1H-indol-4-yl]piperazine, CTK8F5544, MolPort-008-155-559, CAY10493, ZINC26894991, AKOS005256687, AG-L-64112, KB-218398, B80024, 4-[1-(4-tert-Butoxycarbonyl-benzyl)-1H-indol-4-yl]-piperazine-1-carboxylic acid tert-butyl ester

Molecular Formula: C29H37N3O4Molecular Weight: 491.621780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NFOHGLJSXFHTCF-UHFFFAOYSA-N

1044764-11-5
piperazine-1-carboxylic acid tetrahydro-furan-3-ylmethyl ester (0 suppliers)
Compound Structure IUPAC Name: oxolan-3-ylmethyl piperazine-1-carboxylate | CAS Registry Number: 879275-16-8
Synonyms: SCHEMBL1621858, YAOKWYIQKPRWTR-UHFFFAOYSA-N

Molecular Formula: C10H18N2O3Molecular Weight: 214.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YAOKWYIQKPRWTR-UHFFFAOYSA-N

879275-16-8
PIPERAZINE-1-ETHANOL 2HCL (8 suppliers)
Compound Structure IUPAC Name: 2-piperazin-1-ylethanol | CAS Registry Number: 5712-71-0
Synonyms: 2-Piperazinoethanol, 1-Piperazinethanol, 1-PIPERAZINEETHANOL, Hydroxyethylpiperazine, 2-Hydroxyethylpiperazine, 1-(2-Hydroxyethyl)piperazine, 2-Piperazin-1-ylethanol, Piperazine-1-ethanol, 2-(1-Piperazinyl)ethanol, N-(2-Hydroxyethyl)piperazine, USAF DO-22, 4-(2-Hydroxyethyl)piperazine, Ethanol, 2-(1-piperazinyl)-, Piperazine-1-ethanol HCl, (.beta.-Hydroxyethyl)piperazine, N-(Hydroxyethyl)piperazine, 2-Piperazin-1-yl-ethanol, CCRIS 6687, N-(beta-Hydroxyethyl)piperazine, 1-(beta-Hydroxyethyl)piperazine

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WFCSWCVEJLETKA-UHFFFAOYSA-N

5712-71-0
Piperazine-1-Methylamine (13 suppliers)
Compound Structure IUPAC Name: piperazin-1-ylmethanamine | CAS Registry Number: 18190-85-7
Synonyms: Piperazine-1-methylamine, EINECS 242-082-2, CID3015016

Molecular Formula: C5H13N3Molecular Weight: 115.176820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHAIYFTVRRTBNG-UHFFFAOYSA-N

18190-85-7
PIPERAZINE-1-PROPANESULFONIC ACID (6 suppliers)
Compound Structure IUPAC Name: 3-piperazin-1-ylpropane-1-sulfonic acid | CAS Registry Number: 93841-13-5
Synonyms: Piperazine-1-propanesulphonic acid, EINECS 298-983-6, CID11971145

Molecular Formula: C7H16N2O3SMolecular Weight: 208.278540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QGZSANLMUAESBT-UHFFFAOYSA-N

93841-13-5
PIPERAZINE-1-SULFONAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-2-[(2,4-difluorophenyl)carbamoyl-propan-2-ylamino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide | CAS Registry Number: 5906-30-9
Synonyms: ZINC00739798, ALB-H00787721, CID1057254

Molecular Formula: C21H26F2N4O2Molecular Weight: 404.453546 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZJWRQILAASYBP-UHFFFAOYSA-N

5906-30-9
Piperazine-13C4 Dihydrochloride (10 suppliers)
Compound Structure IUPAC Name: piperazine | CAS Registry Number: 1323940-30-2
Synonyms: Pyrazine hexahydrid, Ascarex D-13C4, [13C4]-Piperazine, Dowzene DHC-13C4, 525586-93-0, Dihydro Pip Wormer-13C4, Piperazinium-13C4 Dichloride, Diethylenediamine-13C4 Dihydrochloride

Molecular Formula: C4H10N2Molecular Weight: 90.106219 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GLUUGHFHXGJENI-JCDJMFQYSA-N

1323940-30-2
PIPERAZINE-2,2,3,3,5,5,6,6-D8 (10 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,5,5,6,6-octadeuteriopiperazine | CAS Registry Number: 134628-42-5
Synonyms: Piperazine-d8 Dihydrochloride, Ascarex D-d8, Dowzene DHC-d8, [2H8]-Piperazine, Dihydro Pip Wormer-d8, Piperazinium-d8 Dichloride, Diethylenediamine-d8 Dihydrochloride, AKOS015944163

Molecular Formula: C4H10N2Molecular Weight: 94.184894 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GLUUGHFHXGJENI-SVYQBANQSA-N

134628-42-5
PIPERAZINE-2,2,3,3,5,5,6,6-D8 2HCL (11 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,5,5,6,6-octadeuteriopiperazine;dihydrochloride | CAS Registry Number: 314062-45-8
Synonyms: Piperazine-d8 Dihydrochloride, 849482-21-9, SCHEMBL1331559, CTK8G2439, PIPERAZINE-2,2,3,3,5,5,6,6-D8DIHYDROCHLORIDE

Molecular Formula: C4H12Cl2N2Molecular Weight: 167.106774 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: CVVIJWRCGSYCMB-VHGLFXLXSA-N

314062-45-8
PIPERAZINE-2,3-DICARBOXYLIC ACID (12 suppliers)
Compound Structure IUPAC Name: piperazine-2,3-dicarboxylic acid | CAS Registry Number: 89601-09-2
Synonyms: 2,3-Piperazinedicarboxylic acid, Piperazine-2,3-dicarboxylic acid, MolPort-000-006-193, CID280973, NSC133397, P67185, I03-0165

Molecular Formula: C6H10N2O4Molecular Weight: 174.154600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZLSOKZQPVJYNKB-UHFFFAOYSA-N

89601-09-2
piperazine-2,3-dicarboxylic acid dimethyl ester (0 suppliers)98493-22-2
PIPERAZINE-2,3-DITHIOL (11 suppliers)
Compound Structure IUPAC Name: piperazine-2,3-dithiol | CAS Registry Number: 102275-89-8
Synonyms: 2,3-PIPERAZINEDITHIOL, ACMC-20m5af, CTK0H2428, AG-D-10996, KB-164303, 2,3-Piperazinedithiol(9CI);PIPERAZINE-2,3-DITHIOL

Molecular Formula: C4H10N2S2Molecular Weight: 150.265600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GIKXHUVOMYMORQ-UHFFFAOYSA-N

102275-89-8
Piperazine-2,5-Dicarboxylic Acid (12 suppliers)
Compound Structure IUPAC Name: piperazine-2,5-dicarboxylic acid | CAS Registry Number: 89601-10-5
Synonyms: AmbTiP16700, Piperazine-2,5-dicarboxylic Acid, MolPort-000-005-913, CID4179819, P16700, I04-0959, I13-0140

Molecular Formula: C6H10N2O4Molecular Weight: 174.154600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FBYDNPVPBDAFFV-UHFFFAOYSA-N

89601-10-5
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