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Profile: Chess GmbH specializes in fine chemicals. We focus on building blocks mainly for use in medicinal chemistry. We provide derivatives of substructures such as piperazine, piperidine and pyrrolidine. Our products include hydroxy compounds, amino compounds, carboxylic acids, amino acids and fluorochemicals.

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• 1-(3,5-Bistrifluoromethylphenyl)piperazine
IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 16172-96-6
Synonyms: 1-(3,5-Bistrifluoromethylphenyl)-piperazine

Molecular Formula: C12H12F6N2Molecular Weight: 298.227499 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KBJABLNQZCSKGE-UHFFFAOYSA-N

• 4-Amino-1-(1-Propyl)piperidine
IUPAC Name: 1-propylpiperidin-4-amine | CAS Registry Number: 42389-59-3
Synonyms: 1-propylpiperidin-4-amine, 1-Propyl-4-piperidinamine, 4-Amino-1-propylpiperidine, 4-Amino-1-(1-propyl)-piperidine, ALBB-001502, CID541730, STK313066

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCYVGFQRDRGDJM-UHFFFAOYSA-N

• (1-Methyl-2-piperidinyl)methanamine
IUPAC Name: (1-methylpiperidin-2-yl)methanamine | CAS Registry Number: 5298-72-6
Synonyms: ALBB-005236, (1-methylpiperidin-2-yl)methylamine, BAS 08767930, C-(1-Methyl-piperidin-2-yl)-methylamine, ST5341937, H11004

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPUMJZMVFCLQBI-UHFFFAOYSA-N

• 3-Dimethylaminopiperidine
IUPAC Name: N,N-dimethylpiperidin-3-amine | CAS Registry Number: 50534-49-1
Synonyms: 3-Dimethylamino-piperidine, MolPort-000-165-446, BBV-15960193, I12-0174

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMGVIZJUIPNHLI-UHFFFAOYSA-N

• 4-Phenyl 1-butyl bromide
IUPAC Name: 4-bromobutylbenzene | CAS Registry Number: 13633-25-5
Synonyms: (4-Bromobutyl)benzene, 4-Phenylbutyl bromide, 1-Bromo-4-phenylbutane, 4-Phenyl-1-bromobutane, Benzene, (4-bromobutyl)-, 1-Bromo-4-phenyl-butane, NCIOpen2_006323, NSC89816

Molecular Formula: C10H13BrMolecular Weight: 213.114220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XPBQQAHIVODAIC-UHFFFAOYSA-N

• 1-(1,3,5-Triazin-2-yl)piperazine
IUPAC Name: 2-piperazin-1-yl-1,3,5-triazine | CAS Registry Number: 59215-44-0
Synonyms: 1-(1,3,5-Triazin-2-yl)-piperazine

Molecular Formula: C7H11N5Molecular Weight: 165.195740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QKOFSFOOALTCPW-UHFFFAOYSA-N

• 1-(3-Aminopropyl)-4-Methylpiperazine
IUPAC Name: 3-(4-methylpiperazin-1-yl)propan-1-amine | CAS Registry Number: 4572-03-6
Synonyms: NSC60215, NCIStruc1_000253, NCIStruc2_000087, 1-(3-Aminopropyl)-4-methylpiperazine, 1-Piperazinepropanamine, 4-methyl-, 3-(4-Methyl-1-piperazinyl)propylamine, CHEBI:366362, BB_SC-4216, 4-(3-Aminopropyl)-1-methylpiperazine, ALBB-006065, CID78328, N-Methyl-N'-(3-aminopropyl)piperazine, NCI60215, EINECS 224-954-4, NCGC00013716, NSC 60215, NSC-60215, STK500385, 3-(4-methylpiperazin-1-yl)propan-1-amine, 3-(4-Methylpiperazin-1-yl)propylamine

Molecular Formula: C8H19N3Molecular Weight: 157.256560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RGUABPVONIGVAT-UHFFFAOYSA-N

• 2-Chloropyridine-3-carboxamide
IUPAC Name: 2-chloropyridine-3-carboxamide | CAS Registry Number: 10366-35-5
Synonyms: 2-Chloronicotinamide, 193216_ALDRICH, EINECS 233-808-9, SBB004012, ZINC00152936, TL8000160, AC-907/25014103

Molecular Formula: C6H5ClN2OMolecular Weight: 156.569700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQZAHPFFZWEUCL-UHFFFAOYSA-N

• 1-tert-Butoxycarbonyl-3-hydroxy piperidine
IUPAC Name: tert-butyl 3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 85275-45-2
Synonyms: 1-Boc-3-piperidinol, 1-Boc-3-hydroxypiperidine, 1-Boc-3-hydroxy-piperidine, 94647_FLUKA, Azacyclohexan-3-ol, 1t-butyloxycarbonyl-, MO 07159, tert-Butyl 3-hydroxy-1-piperidinecarboxylate

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIJXHKXIOCDSEB-UHFFFAOYSA-N

• 1-Boc-4-Methylpiperazine
IUPAC Name: tert-butyl 4-methylpiperazine-1-carboxylate | CAS Registry Number: 53788-49-1
Synonyms: 1-Boc-4-methylpiperazine, N-Boc-N-methylpiperazine, Tert-butyl 4-methylpiperazine-1-carboxylate, SureCN82012, AGN-PC-008DG0, Ambap53788-49-1, CTK8G1691, MolPort-003-845-261, AB1220, ZINC22052832, AKOS008846470, AG-F-85337, AK140243, 1-Methyl-4-(tert-butoxycarbonyl)piperazine, KB-114046, FT-0663532, A829771, 4-methyl-1-piperazinecarboxylic acid tert-butyl ester, 4-Methylpiperazine-1-carboxylic Acid tert-Butyl Ester, 4-Methyl-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJDYFMIDIQXELO-UHFFFAOYSA-N

• 1-Methylisoquinolin-3-ol
IUPAC Name: 1-methyl-2H-isoquinolin-3-one | CAS Registry Number: 16535-89-0
Synonyms: 1-methylisoquinolin-3-ol, AC1MMOOK, SMR000020445, ACMC-209dsi, 1-Methylisoquinolin-3-ol,, SureCN1564340, MLS000085510, 1-methyl-2H-isoquinolin-3-one, CTK4D2059, 3(2H)-Isoquinolinone,1-methyl-, HMS2172O14, ANW-22144, AKOS001683474, AKOS006343994, AG-E-15007, QC-9383, KB-12932, B-3792, I14-33742, 3(2H)-Isoquinolone,1-methyl- (8CI);1-Methyl-3-isoquinolinone;1-Methylisoquinolin-3-ol;

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WZERFHYFSWMIRV-UHFFFAOYSA-N

• 1-Isobutyrylpiperazine Hydrochloride
IUPAC Name: 2-methyl-1-piperazin-4-ium-1-ylpropan-1-one | CAS Registry Number: 71260-16-7
Synonyms: ZINC02540618, CID7018031

Molecular Formula: C8H17N2O+Molecular Weight: 157.233380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JPULDXYXDMNTNT-UHFFFAOYSA-O

• 4-Amino-2-(ethylthio)-5-(hydroxymethyl)pyrimidine
IUPAC Name: (4-amino-2-ethylsulfanylpyrimidin-5-yl)methanol | CAS Registry Number: 98432-26-9
Synonyms: Ethioprim, MLS000737472, NSC14767, SKF 6003, ZINC00399512, SMR000528156, 5-Pyrimidinemethanol, 4-amino-2-(ethylthio)-, ST5410879, 4-Amino-2-(ethylthio)-5-(hydroxymethyl)-pyrimidine

Molecular Formula: C7H11N3OSMolecular Weight: 185.246740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AKLCDMLJYNYRJK-UHFFFAOYSA-N

• 4-Phenylpiperidine
IUPAC Name: 4-phenylpiperidine | CAS Registry Number: 771-99-3
Synonyms: Piperidine, 4-phenyl-, 639869_ALDRICH, ALBB-005772, NSC89743, ZERO/008743, EINECS 212-243-1, NSC 89743

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UTBULQCHEUWJNV-UHFFFAOYSA-N

• 4-[4-(2-Hydroxyethyl)piperazin-1-yl]-4-oxo-butyric acid
IUPAC Name: 4-[4-(2-hydroxyethyl)piperazin-1-yl]-4-oxobutanoic acid | CAS Registry Number: 717904-43-3
Synonyms: AG-G-81808, 4-[4-(2-hydroxyethyl)piperazin-1-yl]-4-oxo-butyric acid, 4-[4-(2-hydroxyethyl)piperazin-1-yl]-4-oxobutanoic acid, AC1M0JU3, SureCN12766885, CTK5D5053, MolPort-000-156-327, AKOS002675614, KB-188666, FT-0644855, A837330, 4-[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-4-oxo-, 1-Piperazinebutanoicacid, 4-(2-hydroxyethyl)-g-oxo-, 1-piperazinebutanoic acid, 4-(2-hydroxyethyl)-gamma-oxo-, 4-[4-(2-hydroxyethyl)-1-piperazinyl]-4-oxobutanoic acid, 4-[4-(2-hydroxyethyl)-piperazin-1-yl]-4-oxo-butyric acid, 4-[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-4-oxo-butyric acid, 4-[4-(2-hydroxyethyl)piperazin-1-yl]-4-oxidanylidene-butanoic acid, AKOS BB-3975;4-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]-4-OXOBUTANOIC ACID;4-[4-(2-HYDROXY-ETHYL)-PIPERAZIN-1-YL]-4-OXO-BUTYRIC ACID;4-[4-(2-HYDROXYETHYL)-PIPERAZIN-1-YL]-4-OXO-BUTYRIC ACID >98%;4-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]-

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NZOSAPDTJDBHFA-UHFFFAOYSA-N

• 1-Cyclopropylpiperazine dihydrochloride
IUPAC Name: 1-cyclopropylpiperazine;dihydrochloride | CAS Registry Number: 139256-79-4
Synonyms: 1-cyclopropylpiperazine dihydrochloride, 1-Cyclopropyl-piperazine dihydrochloride, SureCN64625, 1-cyclopropyl-piperazine 2 hcl, CTK8E3234, MolPort-000-163-231, 1-CYCLOPROPYLPIPERAZINE 2HCL, AKOS015911689, RP04195, 1-cyclopropyl-piperazine, dihydrochloride, KB-82435, FT-0643303, ST51054276, Y7492, A807510, I14-3735

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.121340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JDJNSFSTSJWJFA-UHFFFAOYSA-N

• 1-(Pyrrolidinocarbonylmethyl)piperazine
IUPAC Name: 2-piperazin-1-yl-1-pyrrolidin-1-ylethanone | CAS Registry Number: 39890-45-4
Synonyms: Piperazino-1-acetylpyrrolidine, NSC330748, AIDS189242, AIDS-189242, ALBB-006174, EINECS 254-677-4, CID100614, SBB005547, 1-Pyrrolidinocarbonylmethyl piperazine, 1-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine, 1-((Pyrrolidine-1-carbonyl)methyl)piperazine, 2-Piperazin-1-yl-1-pyrrolidin-1-yl-ethanone

Molecular Formula: C10H19N3OMolecular Weight: 197.277360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYBCXTTWIOZBNR-UHFFFAOYSA-N

• 3-Bromo-4-Chloroaniline
IUPAC Name: 3-bromo-4-chloroaniline | CAS Registry Number: 823-54-1
Synonyms: 3-Bromo-4-chloroaniline, AG-H-29726, PubChem5307, ACMC-209pod, 3-Bromo-4-chloroaniline,, SureCN459416, KSC493G6F, 3-bromanyl-4-chloranyl-aniline, CTK3J3362, MolPort-003-984-750, WT312, ANW-37547, CL8413, 823-54-1 3-bromo-4-chloroaniline, AKOS015920430, AS03116, LS10236, RP26263, RP26266, AK-36463

Molecular Formula: C6H5BrClNMolecular Weight: 206.467600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FVZODFVCIDBDGS-UHFFFAOYSA-N

• 1-(3,4-Dimethylphenyl)piperazine
IUPAC Name: 1-(3,4-dimethylphenyl)piperazine | CAS Registry Number: 1014-05-7
Synonyms: 1-(3,4-Xylyl)piperazine, EINECS 213-798-2, SBB003655, CID2723782

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFLNVAVCCYTHCQ-UHFFFAOYSA-N

• 4-Hydroxyphenyl piperazine
IUPAC Name: 4-piperazin-1-ylphenol | CAS Registry Number: 56621-48-8
Synonyms: 4-Piperazinophenol, p-(1-Piperazinyl)phenol, Oprea1_539482, 1-(4-Hydroxyphenyl)piperazine, 1-(4-Hydroxyphenyl)-piperazine, 77732_FLUKA, EINECS 260-289-6, ST5405636

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GPEOAEVZTOQXLG-UHFFFAOYSA-N

• 1-Allylpiperazine
IUPAC Name: 1-prop-2-enylpiperazine | CAS Registry Number: 13961-36-9
Synonyms: 1-Allyl-piperazine, 566888_ALDRICH, ALBB-000369, SBB010066

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWAQJGHGPPDZSF-UHFFFAOYSA-N

• 1-(3-Chloropropyl)-4-(2-Methoxyphenyl) Piperazine Hydrochloride
IUPAC Name: 1-(3-chloropropyl)-4-(2-methoxyphenyl)piperazine | CAS Registry Number: 21279-77-6
Synonyms: FS011302, 1-(3-Chloropropyl)-4-(2-methoxyphenyl)piperazine, 1-(3-Chloro-propyl)-4-(2-methoxy-phenyl)-piperazine, Piperazine, 1-(3-chloropropyl)-4-(2-methoxyphenyl)-

Molecular Formula: C14H21ClN2OMolecular Weight: 268.782340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIZBMQFOSPOOIS-UHFFFAOYSA-N

• 1-(2-Hydroxyethyl)-4-methylpiperazine
IUPAC Name: 2-(4-methylpiperazin-1-yl)ethanol | CAS Registry Number: 5464-12-0
Synonyms: 1-[N-Methylpiperazine]ethanol, NSC26888, N-(2-Hydroxyethyl)-N'-methylpiperazine, CID231184, 1-(2-Hydroxyethyl)-4-methyl-piperazine, SL-00104

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHTUMQYGZQYEOZ-UHFFFAOYSA-N

• 1-Biphenyl-4-yl-piperazine
IUPAC Name: 1-(4-phenylphenyl)piperazine | CAS Registry Number: 180698-19-5
Synonyms: Oprea1_282605, 1-(4-Biphenylyl)-piperazine

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OAKBDDKEEOAXNV-UHFFFAOYSA-N

• 1-(4-Cyanophenyl)piperazine
IUPAC Name: 4-piperazin-1-ylbenzonitrile | CAS Registry Number: 68104-63-2
Synonyms: 4-Piperazinobenzonitrile, 4-(piperazin-1-yl)benzonitrile, 4-piperazin-1-ylbenzonitrile, 4-piperazinobenzenecarbonitrile, 4-piperazin-1-yl-benzonitrile, SBB005810, 4-piperazinylbenzenecarbonitrile, 116290-72-3, PubChem13344, ACMC-1BFD3, SureCN231077, AC1MC04Q, SureCN6956744, 95516_ALDRICH, 1-(4-Cyanophenyl)-piperazine, AC1Q4R31, 4-n-(4-cyano phenyl)piperazine, 95516_FLUKA, CTK5C7316, Benzonitrile,4-(1-piperazinyl)-

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJJNYEXRPRQXPD-UHFFFAOYSA-N

• 2-Amino-3-Nitrobenzoic Acid
IUPAC Name: 2-amino-3-nitrobenzoic acid | CAS Registry Number: 606-18-8
Synonyms: 2-Amino-3-nitrobenzoic acid, NSC1162, ZERO/004618, Benzoic acid, 2-amino-3-nitro-, CID219633, GL-0001, TL8003841

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JJPIVRWTAGQTPQ-UHFFFAOYSA-N

• 2-Amino-1-Piperidin-1-Yl-Ethanone
IUPAC Name: 2-amino-1-piperidin-1-ylethanone chloride | CAS Registry Number: 5437-48-9
Synonyms: NSC16126

Molecular Formula: C7H14ClN2O-Molecular Weight: 177.651860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OINZXLOVUKWACU-UHFFFAOYSA-M

• 4-Methyl-3-nitrobenzaldehyde
IUPAC Name: 4-methyl-3-nitrobenzaldehyde | CAS Registry Number: 31680-07-6
Synonyms: 3-Nitro-p-tolualdehyde, 518328_ALDRICH, EINECS 250-760-4, ZINC02146927, TL800742078, T0516-8854

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KHWGAWBXQOKXIJ-UHFFFAOYSA-N

• 8-bromo-isoquinolin-3-ol
IUPAC Name: 8-bromo-2H-isoquinolin-3-one | CAS Registry Number: 608515-49-7
Synonyms: 8-Bromoisoquinolin-3-ol, 8-Bromo-3-hydroxyisoquinoline, 8-Bromo-isoquinolin-3-ol, 8-Bromoisoquinolin-3(2H)-one, SureCN2747921, CTK5B2357, WTI-10181, ZINC31777163, AKOS015996111, AG-G-21279, OR42113, QC-9504, RP05323, AK-27239, KB-86349, Y9606

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IVDPIQOKPLLJPF-UHFFFAOYSA-N

• 4,6-Dimethyl-2-Methylmercapyrimidine
IUPAC Name: 4,6-dimethyl-2-methylsulfanylpyrimidine | CAS Registry Number: 14001-64-0
Synonyms: 4,6-Dimethyl-2-methylmercapyrimidine, 4,6-Dimethyl-2-methylsulfanylpyrimidine, SBB043156, 4,6-Dimethyl-2-methylmercaptopyrimidine, 4,6-Dimethyl-2-methylsulfanyl-pyrimidine, 4,6-DIMETHYL-2-(METHYLSULFANYL)PYRIMIDINE, PubChem21504, SureCN1885381, MolPort-005-933-684, 4,6-dimethyl-2-methylthiopyrimidine, AC-869, STL352691, ZINC02568429, AKOS000273590, 4,6-Dimethyl-2-(methylthio)pyrimidine, 4,6-Dimethyl-2-methyl mercapyrimidine, MCULE-5456354941, RP21875, AK-29836, HC210401

Molecular Formula: C7H10N2SMolecular Weight: 154.232700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMTOWNMJYBIWTI-UHFFFAOYSA-N

• 3-hydroxy-pyrrolidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 103057-44-9
Synonyms: N-Boc-3-hydroxypyrrolidine, 532169_ALDRICH, (R)-1-N-Boc-3-hydroxypyrrolidine, (R)-(−)-N-Boc-3-pyrrolidinol, TL8000302, N-tert-Butoxycarbonyl-(R)-(−)-3-pyrrolidinol

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APCBTRDHCDOPNY-SSDOTTSWSA-N

• 1-Cyclopentylpiperazine
IUPAC Name: 1-cyclopentylpiperazine | CAS Registry Number: 21043-40-3
Synonyms: 1-Cyclopentyl-piperazine, 1-cyclopentylpiperazine, 4-Cyclopentylpiperazine, ALBB-000241, CID806421, SBB004031, BAS 04380728, TL8001740

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVMCQBPJKPMOKM-UHFFFAOYSA-N

• 3-(4-Methylpiperazin-1-yl)propionic acid
IUPAC Name: 3-(4-methylpiperazin-1-yl)propanoic acid | CAS Registry Number: 55480-45-0
Synonyms: Oprea1_767673, ZERO/006400, BAS 03840591, CID1395380, 3-(4-Methyl-piperazin-1-yl)-propionic acid

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JSHLMMUXJIDENZ-UHFFFAOYSA-N

• 1-(2-Hydroxyethyl)-4-isopropylpiperazine
IUPAC Name: 2-(4-propan-2-ylpiperazin-1-yl)ethanol | CAS Registry Number: 103069-50-7
Synonyms: 1-(2-Hydroxyethyl)-4-isopropyl-piperazine

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDYNMWFSJAIPSW-UHFFFAOYSA-N

• 1-Benzoylpiperazine
IUPAC Name: phenyl(piperazin-4-ium-1-yl)methanone | CAS Registry Number: 13754-38-6
Synonyms: ZINC00235748, CID5068051

Molecular Formula: C11H15N2O+Molecular Weight: 191.249600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUNXBQRNMNVUMV-UHFFFAOYSA-O

• 1-(2-Bromophenyl)piperazine
IUPAC Name: 1-(2-bromophenyl)piperazine | CAS Registry Number: 1011-13-8
Synonyms: 1-(2-Bromophenyl)-piperazine

Molecular Formula: C10H13BrN2Molecular Weight: 241.127620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVTRURBMYILQDA-UHFFFAOYSA-N

• 2-Methoxynicotinic acid
IUPAC Name: 2-methoxypyridine-3-carboxylate | CAS Registry Number: 16498-81-0
Synonyms: ZINC00096049, CID6924648

Molecular Formula: C7H6NO3-Molecular Weight: 152.127440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FTEZJSXSARPZHJ-UHFFFAOYSA-M

• 1-(Cyclopropylmethyl)piperazine
IUPAC Name: 1-(cyclopropylmethyl)piperazine | CAS Registry Number: 57184-25-5
Synonyms: [(Piperazin-1-yl)methyl]cyclopropane, (cyclopropylmethyl)piperazine, AC1LJ0AT, SureCN92626, AC1Q28MK, SureCN2912326, 1-Cyclopropylmethylpiperazine, 658839_ALDRICH, ARONIS005786, CTK5A6408, MolPort-000-900-831, Piperazine,1-(cyclopropylmethyl)-, SBB080020, AKOS000319545, AC-2789, AG-G-01508, MCULE-3723982809, PB26040, RP20635, 1-Cyclopropylmethyl-piperazine 2HCl salt

Molecular Formula: C8H16N2Molecular Weight: 140.226040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVLIBVDZIYFXBZ-UHFFFAOYSA-N

• 1-(N-Butyl)piperazine
IUPAC Name: 1-butylpiperazine | CAS Registry Number: 5610-49-1
Synonyms: N-Butylpiperazine, 1-Butylpiperazine, 77887_FLUKA, ALBB-002176, CID424322, NSC163107, SBB005884, TL8003645

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKSVXVKIYYQWBB-UHFFFAOYSA-N

• 1-(4-Chlorobenzyl)piperazine
IUPAC Name: 1-[(4-chlorophenyl)methyl]piperazine | CAS Registry Number: 23145-88-2
Synonyms: Chlorbenzylpiperazine, Norhomochlorcyclizine, 4-Chlorobenzylpiperazine, ChemDiv3_001824, NCIOpen2_005665, Oprea1_021072, Oprea1_297115, 1-(4-Chlorobenzyl)-piperazine, 650218_ALDRICH, 652822_ALDRICH, 1-(4-Chloro-benzyl)-piperazine, ALBB-000381, CID134826, SBB003437, IDI1_020790, BAS 01375863, Piperazine, 1-((4-chlorophenyl)methyl)-, EU-0006924, A2334/0098507

Molecular Formula: C11H15ClN2Molecular Weight: 210.703200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSJXJZOWHSTWOX-UHFFFAOYSA-N

• 4-Hydroxy-6-methylpyrimidine
IUPAC Name: 6-methyl-1H-pyrimidin-4-one | CAS Registry Number: 3524-87-6
Synonyms: 6-Methyl-4-pyrimidinol, 6-Methyl-4-oxopyrimidine, 4(1H)-Pyrimidinone, 6-methyl-, 6-methylpyrimidin-4-ol, 4-PYRIMIDINOL, 6-METHYL-, 6-Methyl-4(3H)-pyrimidinone, 6-Methyl-1H-pyrimidin-4-one, 4(3H)-Pyrimidinone, 6-methyl-, EINECS 222-543-4, NSC 18893, NSC 193523, 4-Pyrimidinol, 6-methyl- (8CI), NSC18893, NSC193523, LS-135968, ST5403439, PB314739434, AC-907/30003034, 14663-58-2

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHRIUKSRPHFASO-UHFFFAOYSA-N

• [4-(2-Hydroxyethyl)piperazin-1-yl]aceticacid
IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]acetic acid | CAS Registry Number: 124335-65-5
Synonyms: BAS 03840560, [4-(2-hydroxyethyl)piperazin-1-yl]acetic acid, SBB010774, 1-Piperazineaceticacid, 4-(2-hydroxyethyl)-, [4-(2-Hydroxyethyl)-piperazin-1-yl]-acetic acid, [4-(2-Hydroxy-ethyl)-piperazin-1-yl]-acetic acid, 2-[4-(2-hydroxyethyl)piperazinyl]acetic acid, (4-(2-hydroxyethyl)piperazin-1-yl)acetic acid, 2-(4-(2-Hydroxyethyl)piperazin-1-yl)acetic acid, 2-[4-(2-hydroxyethyl)piperazin-1-yl]acetic acid, SureCN1270440, ACMC-1C2N8, AC1MC047, CTK0H0262, MolPort-000-165-573, ACN-S002976, AKOS000300085, AG-D-51987, AK142173, FT-0643025

Molecular Formula: C8H16N2O3Molecular Weight: 188.224240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VCEKKKPFXABURR-UHFFFAOYSA-N

• 4-[2-(piperazin-1-Yl)acetyl]morpholine
IUPAC Name: 1-morpholin-4-yl-2-piperazin-1-ylethanone | CAS Registry Number: 39890-46-5
Synonyms: NSC332546, 1-(Morpholinocarbonylmethyl)piperazine, BB_SC-3471, 4-(piperazin-1-ylacetyl)morpholine, ALBB-006141, EINECS 254-679-5, CID100622, STK500373, 4-(1-(1-Piperazine)acetyl)morpholine, 1-Morpholin-4-yl-2-piperazin-1-yl-ethanone, 1-(morpholin-4-yl)-2-(piperazin-1-yl)ethanone

Molecular Formula: C10H19N3O2Molecular Weight: 213.276760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LISKJKUMLVQGKE-UHFFFAOYSA-N

• 4-(2-Hydroxyethyl)piperazine-1-carboxylic acidamide
IUPAC Name: 4-(2-hydroxyethyl)piperazine-1-carboxamide | CAS Registry Number: 116882-73-6
Synonyms: 4-(2-Hydroxyethyl)piperazine-1-carboxamide

Molecular Formula: C7H15N3O2Molecular Weight: 173.212900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VTWZAXWDPQYNEU-UHFFFAOYSA-N

• 3-amino-4-bromo-benzoic Acid Methyl Ester
IUPAC Name: methyl 3-amino-4-bromobenzoate | CAS Registry Number: 46064-79-3
Synonyms: methyl 3-amino-4-bromobenzoate, 3-Amino-4-bromobenzoic acid methyl ester, methyl3-amino-4-bromobenzoate, 3-Amino-4-bromobenzoicacidmethyl ester, AG-F-58920, benzoic acid, 3-amino-4-bromo-, methyl ester, 3-Amino-4-bromobenzoic acid methylester, PubChem16736, AC1MZX1M, ACMC-1ALS0, SureCN3926294, KSC495I6H, methyl-3-amino-4-bromobenzoate, CTK3J5463, MolPort-003-984-845, 2-Bromo-5-methoxycarbonylaniline;, WT339, ACN-S003834, ANW-30399, FC1124

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPMSTDWXXKAKCT-UHFFFAOYSA-N

• 1-(2-Fluorophenyl)piperazine
IUPAC Name: 1-(2-fluorophenyl)piperazine | CAS Registry Number: 1011-15-0
Synonyms: nchembio.150-comp55, 1-(2-Fluorophenyl)-piperazine, 444804_ALDRICH, EINECS 213-780-4, Piperazine, 1-(2-fluorophenyl)-, ALBB-006007, CID70529, SBB012379

Molecular Formula: C10H13FN2Molecular Weight: 180.222023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVTZRJKKXSKXKO-UHFFFAOYSA-N

• 5-methyl-2-nitrobenzaldehyde
IUPAC Name: 5-methyl-2-nitrobenzaldehyde | CAS Registry Number: 5858-28-6
Synonyms: 5-Methyl-2-nitrobenzaldehyde, AGN-PC-00GIVW, CTK1G7995, Benzaldehyde, 5-methyl-2-nitro-, MolPort-009-198-752, AKOS006229324, AKOS015996120, AB48476, AG-G-07442, AK-35761, KB-246508

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKQIOXLCRQVPAT-UHFFFAOYSA-N

• 1-Bromo-6-phenylhexane
IUPAC Name: 6-bromohexylbenzene | CAS Registry Number: 27976-27-8
Synonyms: 1-Bromo-6-phenyl-hexane, Hexane, 1-bromo-6-phenyl-, Benzene, (6-bromohexyl)-, CID561788

Molecular Formula: C12H17BrMolecular Weight: 241.167380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RAOLIGFNQJMMKW-UHFFFAOYSA-N

• 1-(3,4-Dichlorophenyl)piperazine hydrochloride
IUPAC Name: 1-(3,4-dichlorophenyl)piperazine | CAS Registry Number: 57260-67-0
Synonyms: 1-(3,4-Dichlorophenyl)piperazine, Oprea1_322373, 51091_FLUKA, 55927_FLUKA, N-(3,4-Dichlorophenyl)piperazine, 1-(3,4-Dichlorophenyl)-piperazine, EINECS 260-652-9, SBB003275, TL8003686

Molecular Formula: C10H12Cl2N2Molecular Weight: 231.121680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXFJLKKZSWWVRX-UHFFFAOYSA-N

• 1-Bromo-5-(4-methoxyphenyl)pentane
IUPAC Name: 1-(5-bromopentyl)-4-methoxybenzene | CAS Registry Number: 14469-84-2
Synonyms: ZINC02572549, 1-Bromo-5-(4-methoxyphenyl)-pentane, CID2735585

Molecular Formula: C12H17BrOMolecular Weight: 257.166780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: INBIEXZCBBDGHT-UHFFFAOYSA-N


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