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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-Benzylpiperidine-4-carboxylic acid ethyl ester
IUPAC Name: ethyl 1-(phenylmethyl)piperidine-4-carboxylate | CAS Registry Number: 24228-40-8
Synonyms: Oprea1_210266, Ethyl 1-benzylpiperidine-4-carboxylate, CID90423, SDCCGMLS-0066147.P001, EINECS 246-094-9, ST5320008

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASQCOPJFYLJCGD-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-boc-3-methanesulfonyloxy-piperidine
IUPAC Name: tert-butyl 3-methylsulfonyloxypiperidine-1-carboxylate | CAS Registry Number: 129888-60-4
Synonyms: N-Boc-3-mesyloxypiperidine, tert-butyl 3-methylsulfonyloxypiperidine-1-carboxylate, 1-BOC-3-METHANESULFONYLOXY-PIPERIDINE, tert-butyl 3-[(methylsulfonyl)oxy]piperidine-1-carboxylate, 1-Piperidinecarboxylicacid, 3-[(methylsulfonyl)oxy]-, 1,1-dimethylethyl ester, tert-Butyl 3-((methylsulfonyl)oxy)piperidine-1-carboxylate, AC1LC1XC, ACMC-1AM4K, N-Boc-3-mesyloxypiperidine;, AC1Q6Y15, Jsp001813, CTK4B6433, tert-Butyl 3-[(methylsulfonyl)oxy]-1-piperidinecarboxylate, MolPort-005-932-314, 1-Boc-3-methanesulfonyloxypiperidine, AB3264, ANW-56055, AR-1L6027, AKOS015949382, AC-1517

Molecular Formula: C11H21NO5SMolecular Weight: 279.353140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WLAZHMYDLUILKR-UHFFFAOYSA-N

• 1-Boc-4-(2-hydroxyethyl)piperazine
IUPAC Name: tert-butyl 4-(2-hydroxyethyl)piperazin-4-ium-1-carboxylate | CAS Registry Number: 77279-24-4
Synonyms: ZINC00152375, CID6930501

Molecular Formula: C11H23N2O3+Molecular Weight: 231.311920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VRXIOAYUQIITBU-UHFFFAOYSA-O

• 1-Boc-4-(piperidin-4-Yl)piperazine
IUPAC Name: tert-butyl 4-piperidin-4-ylpiperazine-1-carboxylate | CAS Registry Number: 205059-24-1
Synonyms: AmbTiB64615, MolPort-000-001-753, 1-Boc-4-piperidin-4-yl-piperazine, 1-Boc-4-(piperidin-4-yl)-piperazine, B64615, I13-0091

Molecular Formula: C14H27N3O2Molecular Weight: 269.383080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMFPSYLOYADSFR-UHFFFAOYSA-N

• 1-Boc-4-Carboxymethyl Piperazine
IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid | CAS Registry Number: 156478-71-6
Synonyms: 2-(1-Boc-piperazin-4-yl)-acetic acid

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WZBHMXRBXXCEDD-UHFFFAOYSA-N

• 1-Boc-4-Methanesulfonyloxy-piperidine
IUPAC Name: tert-butyl 4-methylsulfonyloxypiperidine-1-carboxylate | CAS Registry Number: 141699-59-4
Synonyms: 1-Boc-4-methanesulfonyloxypiperidine, 1-Boc-4-methanesulfonyloxy-piperidine, N-Boc-4-mesyloxypiperidine, 4-Methanesulfonyloxy-piperidine-1-carboxylic acid tert-butyl ester, Tert-butyl 4-methylsulfonyloxypiperidine-1-carboxylate, AG-D-82906, 1-(tert-butoxycarbonyl)piperidin-4-ylmethanesulfonate, t-Butyl 4-(methanesulfonyloxy)piperidine-1-carboxylate, ACMC-209cmp, AC1N4UO7, AGN-PC-008EUK, KSC522O6H, CTK4C2763, MolPort-000-001-567, ANW-20639, CL8010, WT1529, ZINC02528532, AKOS000265487, LS20686

Molecular Formula: C11H21NO5SMolecular Weight: 279.353140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WOEQSXAIPTXOPY-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-Boc-piperidin-4-ylacetic acid
IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid | CAS Registry Number: 157688-46-5
Synonyms: Ambp909200, 1-Boc-4-piperidylacetic acid, 1-Boc-4-piperidineacetic acid, 81964_FLUKA, ALBB-006374, [1-(tert-butoxycarbonyl)piperidin-4-yl]acetic acid, 4-Carboxymethyl-piperidine-1-carboxylic acid, tert-butyl ester

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXFLMSIMHISJFV-UHFFFAOYSA-N

• 1-Bromo-10-phenyldecane
IUPAC Name: 10-bromodecylbenzene | CAS Registry Number: 85562-26-1

Molecular Formula: C16H25BrMolecular Weight: 297.273700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DTPVJMBHPQHEHV-UHFFFAOYSA-N

• 1-Bromo-2,4,6-trimethoxybenzene
IUPAC Name: 2-bromo-1,3,5-trimethoxybenzene | CAS Registry Number: 1131-40-4
Synonyms: 2-Bromo-1,3,5-trimethoxybenzene, 2,4,6-Trimethoxybromobenzene, Bromophloroglucinol trimethyl ether, Benzene, 2-bromo-1,3,5-trimethoxy-, 1-Bromo-2,4,6-trimethoxy-benzene, EINECS 214-464-9, NSC151970, ZINC00038585, NSC 151970, ST054816, AB-016/30008003

Molecular Formula: C9H11BrO3Molecular Weight: 247.085840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPWYNWSOQOXOPI-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

• 1-Bromo-5-phenylpentane
IUPAC Name: 5-bromopentylbenzene | CAS Registry Number: 14469-83-1
Synonyms: (5-Bromopentyl)benzene, Benzene, (5-bromopentyl)-, NSC142558, CID285561, TL8000990

Molecular Formula: C11H15BrMolecular Weight: 227.140800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QICUPOFVENZWSC-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-Bromo-7-phenylheptane
IUPAC Name: 7-bromoheptylbenzene | CAS Registry Number: 78573-85-0
Synonyms: TL8005357

Molecular Formula: C13H19BrMolecular Weight: 255.193960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ASLQYSAHLPRDAY-UHFFFAOYSA-N

• 1-Bromo-8-phenyloctane
IUPAC Name: 8-bromooctylbenzene | CAS Registry Number: 54646-75-2
Synonyms: (8-Bromooctyl)benzene, 1-Bromo-8-phenyl-octane, Benzene, (8-bromooctyl)-

Molecular Formula: C14H21BrMolecular Weight: 269.220540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XGBMCFCZEKCCDJ-UHFFFAOYSA-N

• 1-Cinnamoylpiperazine
IUPAC Name: (E)-3-phenyl-1-piperazin-1-ylprop-2-en-1-one | CAS Registry Number: 55486-27-6
Synonyms: 1-Cinnamoyl-piperazine, BBV-005851

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLCYXQODDJUHQL-VOTSOKGWSA-N

• 1-Cyclohexylpiperazine
IUPAC Name: 1-cyclohexylpiperazine | CAS Registry Number: 17766-28-8
Synonyms: 1-Cyclohexyl-piperazine, Oprea1_321928, EINECS 241-750-0, SBB003875

Molecular Formula: C10H20N2Molecular Weight: 168.279200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPDSXKIDJNKIQY-UHFFFAOYSA-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

• 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-Decylpiperazine
IUPAC Name: 1-decylpiperazine | CAS Registry Number: 63207-03-4
Synonyms: Piperazine, 1-decyl-, NSC25545, AIDS167148, AIDS-167148, CID230544

Molecular Formula: C14H30N2Molecular Weight: 226.401400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUWUIWUPMVSNGJ-UHFFFAOYSA-N

• 1-Ethyl-4-Piperidinamine
IUPAC Name: 1-ethylpiperidin-4-amine | CAS Registry Number: 50534-45-7
Synonyms: 1-ethylpiperidin-4-amine, 4-Amino-1-ethyl-piperidine, MolPort-000-165-484, ALBB-001501, STK313157, CID3734990

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

InChIKey: UFETTXCVHFVMPU-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

• 1-isopropylpiperazine
IUPAC Name: 1-propan-2-ylpiperazine | CAS Registry Number: 4318-42-7
Synonyms: 1-Isopropylpiperazine, Isopropyl piperazine, N-Isopropylpiperazine, 1-Isopropyl-piperazine, Piperazine, 1-isopropyl-, 1-(1-Methylethyl)piperazine, 566853_ALDRICH, EINECS 224-345-3, Piperazine, 1-(1-methylethyl)-, ALBB-002173, BRN 0103377, SBB004236, BAS 04444044, Piperazine, 1-(1-methylethyl)- (9CI), LS-112732, 5-23-01-00142 (Beilstein Handbook Reference)

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

InChIKey: WHKWMTXTYKVFLK-UHFFFAOYSA-N

• 1-Methanesulfonyl-Piperazine
IUPAC Name: 1-methylsulfonylpiperazine | CAS Registry Number: 55276-43-2
Synonyms: 1-Methanesulfonyl-piperazine, 1-(methylsulfonyl)piperazine, 1-Methanesulfonylpiperazine, Oprea1_016514, Oprea1_571404, ZERO/006001, ALBB-001516, CID709161, STK397832, ZINC19230021, BAS 02282335

Molecular Formula: C5H12N2O2SMolecular Weight: 164.225980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZAKLGGGMWORRT-UHFFFAOYSA-N

• 1-Methy-3-phenylpiperazine
IUPAC Name: 1-methyl-3-phenylpiperazine | CAS Registry Number: 5271-27-2
Synonyms: 1-Methyl-3-phenylpiperazine, 648434_ALDRICH, ALBB-006054, ST5341852

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRMBVBDXXYXPEW-UHFFFAOYSA-N

• 1-methyl-piperidin-4-methylamine
IUPAC Name: (1-methylpiperidin-4-yl)methanamine | CAS Registry Number: 7149-42-0
Synonyms: NSC72092, 1-Methylpiperidine-4-methylamine, ALBB-005697, CID81574, (1-methylpiperidin-4-yl)methylamine, EINECS 230-477-2, SBB009719, BAS 09808283, C-(1-Methyl-piperidin-4-yl)-methylamine

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

InChIKey: AGTPSAZJSOQXHJ-UHFFFAOYSA-N

• 1-Methyl-Piperidine-2-Carboxylic Acid Hydrochloride
IUPAC Name: 1-methylpiperidine-2-carboxylic acid hydrochloride | CAS Registry Number: 25271-35-6
Synonyms: MolPort-000-165-500, CID2778261, LT03498464, 1-methylpiperidine-2-carboxylic Acid Hydrochloride, 1-Methyl-piperidine-2-carboxylic acid hydrochloride

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HENMKHNMVUDRMJ-UHFFFAOYSA-N

• 1-Methyl-piperidine-4-carboxylic Acid Hydrochlorid
IUPAC Name: 1-methylpiperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 71985-80-3
Synonyms: 1-methylpiperidine-4-carboxylic Acid Hydrochloride, 1-methyl-piperidine-4-carboxylic acid hydrochloride, 1-methylpiperidine-4-carboxylic acid hcl, 4-carboxy-1-methyl-piperidine hcl, 1-methyl-4-piperidinecarboxylic acid hydrochloride, SBB003751, 71235-92-2, 1-methylpiperidine-4-carboxylic acid, chloride, F2167-0066, PubChem8007, AC1MC1SG, AC1Q3BNO, SureCN641317, KSC376Q9D, CTK2H6891, MolPort-000-149-058, AB1543, ANW-42461, AKOS005144211, AB04504

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NLUDEWJJEMHIIL-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-Methylpiperidine-3-carboxylic acid hydrochloride
IUPAC Name: 1-methylpiperidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 19999-64-5
Synonyms: 1-methylpiperidine-3-carboxylic acid hydrochloride, 1-methyl-piperidine-3-carboxylic acid hydrochloride, SBB003754, 1-methylpiperidine-3-carboxylic acid, chloride, F2190-0009, PubChem8008, AC1Q3BNT, SureCN1130360, CTK0H3637, MolPort-000-157-472, AB1542, ANW-58050, AKOS009094893, AG-B-83125, MCULE-2577677138, AK-96687, KB-12943, 1-methyl-piperidine-3-carboxylic acid hcl, 3-Carboxy-1-methylpiperidine hydrochloride, FT-0637934

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YUNAYYMTACPBTD-UHFFFAOYSA-N

• 1-N-(methylsulfonyl)-4-Piperidinone
IUPAC Name: 1-methylsulfonylpiperidin-4-one | CAS Registry Number: 218780-53-1
Synonyms: 1-N-(Methylsulfonyl)-4-piperidinone, 1-(methylsulfonyl)piperidin-4-one, 1-Methylsulfonyl-4-piperidone, ST50879344, ACMC-209fp2, SureCN171589, 1-methylsulfonyl-4-piperidinone, 1-methylsulfonylpiperidin-4-one, 1-methanesulfonylpiperidin-4-one, CTK1A1216, MolPort-004-339-318, 1-(Methylsulphonyl)piperidin-4-one, 1-(Methylsulphonyl)-4-oxopiperidine, ANW-24612, STK423367, ZINC13745195, AKOS000180810, AG-E-59726, AG-L-62993, LS20685

Molecular Formula: C6H11NO3SMolecular Weight: 177.221440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RTBFRGCFXZNCOE-UHFFFAOYSA-N

• 1-N-Boc-Piperazine
IUPAC Name: tert-butyl piperazine-1-carboxylate | CAS Registry Number: 57260-71-6
Synonyms: 1-Boc-piperazine, 1-N-Boc-piperazine, t-Butyl 1-piperazincarboxylate, N-t-Butoxycarbonylpiperazine, t-Butyl 1-piperaziencarboxylate, 343536_ALDRICH, ARONIS005638, tert-butyl piperazine-1-carboxylate, 15502_FLUKA, ST5210645, TL8003687, 1-piperazinecarboxylic acid, 1,1-dimethylethyl ester, InChI=1/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-10-5-7-11/h10H,4-7H2,1-3H

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWXPZXBSDSIRCS-UHFFFAOYSA-N

• 1-N-Heptylpiperazine
IUPAC Name: 1-heptylpiperazine | CAS Registry Number: 82502-77-0
Synonyms: 1-Heptylpiperazine

Molecular Formula: C11H24N2Molecular Weight: 184.321660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFFSNSPNXPELQE-UHFFFAOYSA-N

• 1-N-Octylpiperazine
IUPAC Name: 1-octylpiperazine | CAS Registry Number: 54256-45-0
Synonyms: 1-Octylpiperazine, 1-(1-Octyl)-piperazine, 566896_ALDRICH

Molecular Formula: C12H26N2Molecular Weight: 198.348240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRZDZQLIIMBIDL-UHFFFAOYSA-N

• 1-Pyridin-3-Ylpiperazine
IUPAC Name: 1-pyridin-3-ylpiperazine | CAS Registry Number: 67980-77-2
Synonyms: AmbTiP67414, 1-Pyridin-3-yl-piperazine, CID437234, NSC505538, P67414

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DNDJHEWLYGJJCY-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-Tetrahydrofurfuryl-piperazine
IUPAC Name: 1-(oxolan-2-ylmethyl)piperazine | CAS Registry Number: 82500-35-4
Synonyms: 71276_FLUKA, 2-(Piperazinomethyl)tetrahydrofuran, SBB010068, 1-(Tetrahydro-2-furylmethyl)piperazine, BAS 04085430, 1-(Tetrahydro-furan-2-ylmethyl)-piperazine

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKBPGHNDWVURBD-UHFFFAOYSA-N

• 1-Thiazole-2-yl-piperazine
IUPAC Name: 2-piperazin-1-yl-1,3-thiazole | CAS Registry Number: 42270-37-1
Synonyms: 1-Thiazol-2-yl-piperazine, 1-(Thiazol-2-yl)piperazine, EINECS 255-743-5, CID911806, ST5340182

Molecular Formula: C7H11N3SMolecular Weight: 169.247340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQFWIVTXNKRNJZ-UHFFFAOYSA-N

• 1H-Imidazole, 2-(4-bromophenyl)-
IUPAC Name: 2-(4-bromophenyl)-1H-imidazole | CAS Registry Number: 176961-53-8
Synonyms: 2-(4-Bromo-phenyl)-1H-imidazole, 2-(4-bromophenyl)-1H-imidazole, AG-E-27317, 1H-IMIDAZOLE, 2-(4-BROMOPHENYL)-, SureCN482406, AGN-PC-00EA0W, CHEMBL552291, CTK3J8342, MolPort-008-266-546, 2-(4-BROMOPHENYL)IMIDAZOLE, ANW-59510, ZINC36377917, AKOS010226067, AB18739, AK-33753, KB-14734, FT-0080397, FT-0602658, ST51056568, A812223

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IRIGPPDONXVEHU-UHFFFAOYSA-N

• 1H-imidazole-1-acetic acid
IUPAC Name: 2-imidazol-1-ylacetic acid | CAS Registry Number: 22884-10-2
Synonyms: Imidazol-1-yl-acetic acid, 1-Imidazolylacetic acid, 1H-imidazol-1-ylacetic acid, MLS000074022, ALBB-000273, SBB010182, BAS 05947792, SMR000013538, EC-000.1971

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAFBDRSXXHEXGB-UHFFFAOYSA-N

• 2,2-Dimethylhexanoic acid
IUPAC Name: 2,2-dimethylhexanoic acid | CAS Registry Number: 813-72-9
Synonyms: 2,2-dimethyl-hexanoic acid, Hexanoic acid, 2,2-dimethyl-, LMFA01020150

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTTWDTVYXAEAJA-UHFFFAOYSA-N

• 2,2-Dimethylnonanoic Acid
IUPAC Name: 2,2-dimethylnonanoic acid | CAS Registry Number: 14250-75-0
Synonyms: 2,2-Dimethylnonanoic acid

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZWHUSJKYLPRHF-UHFFFAOYSA-N

• 2,5-Diisothiocyanato-benzensulfonic aciddihydrate
IUPAC Name: 2,5-diisothiocyanatobenzenesulfonic acid | CAS Registry Number: 384819-92-5
Synonyms: 2,5-Diisothiocyanatobenzenesulfonate, CID126213, 2,5-Diisothiocyanatobenzenesulfonic acid, Benzenesulfonic acid, 2,5-diisothiocyanato-, 2,5-Diisothiocyanato-benzenesulphonic acid, 135705-08-7

Molecular Formula: C8H4N2O3S3Molecular Weight: 272.323960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GAZYMQNPYHXJCK-UHFFFAOYSA-N

• 2-(1-(tert-Butoxycarbonyl)piperidin-4-Ylidene)acetic Acid
IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-ylidene]acetic acid | CAS Registry Number: 193085-24-4
Synonyms: 1-boc-piperidin-4-ylidene-acetic acid, 1-Boc-piperidin-4-ylideneacetic acid, 2-(1-BOC-piperidin-4-ylidene)acetic acid, 2-(1-(tert-butoxycarbonyl)piperidin-4-ylidene)acetic acid, 1-boc-4-carboxymethylene-piperidine, 1-Boc-Piperidin-4-Ylidene-AceticAcid, 4-carboxymethylene-piperidine-1-carboxylic acid tert-butyl ester, ACMC-209ewp, SureCN2948300, CTK4E1161, MolPort-002-499-877, ANW-23591, SBB066850, 1-boc-piperidin-4-ylidene acetic acid, AKOS015838373, AB19465, AG-E-41065, RP05879, AK-44304, BR-44304

Molecular Formula: C12H19NO4Molecular Weight: 241.283560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PICPNXSVAVWVIC-UHFFFAOYSA-N

• 2-(1-Piperazinyl)pyrimidine
IUPAC Name: 2-piperazin-1-ylpyrimidine | CAS Registry Number: 20980-22-7
Synonyms: Campiron, Campirone, Kampirone, 1-(2-Pyrimidyl)piperazine, 2-Piperazino-pyrimidine, Maybridge1_004282, N-(2-Pyrimidinyl)piperazine, 1-(2-Pyrimidinyl)piperazine, 4-(2-Pyrimidinyl)piperazine, 2-(Piperazin-1-yl)pyrimidine, 1-PP, 2-piperazin-1-yl-pyrimidine, 1-Pyrimidin-2-yl-piperazine, Pyrimidine, 2-(1-piperazinyl)-, 421235_ALDRICH, EINECS 244-135-5, C8H12N4, CID88747, BRN 0151178, PDSP1_000483

Molecular Formula: C8H12N4Molecular Weight: 164.207680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MRBFGEHILMYPTF-UHFFFAOYSA-N

• 2-(1-tert-Butoxycarbonylpiperazin-4-yl)propionicacid
IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]propanoic acid | CAS Registry Number: 680579-19-5
Synonyms: 2-[4-(tert-butoxycarbonyl)piperazin-1-yl]propanoic acid, AG-G-59372, 2-(1-TERT-BUTOXYCARBONYLPIPERAZIN-4-YL)PROPIONIC ACID, 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]propanoic Acid, 2-[4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]propanoic acid, AC1MC3SA, SureCN64202, CTK5C7232, MolPort-000-152-516, OR5407, AKOS009157647, AK-32160, EN002674, KB-86774, FT-0644841, rac 2-(1-boc-piperazin-4-yl)-propionic acid, d,l-2-(1-boc-piperazin-4-yl)-propionic acid, 4-(1-Carboxyethyl)piperazine, N1-BOC protected, A817163, A835994

Molecular Formula: C12H22N2O4Molecular Weight: 258.314080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZCGDPFOTLCUUFB-UHFFFAOYSA-N

• 2-(piperazin-1-Yl)propionic Acid Ethyl Ester
IUPAC Name: ethyl 2-piperazin-1-ylpropanoate | CAS Registry Number: 824414-06-4
Synonyms: Ethyl 2-piperazin-1-ylpropanoate, OR4192, CID2736463, 2-(Piperazin-1-yl)-propionic acid ethyl ester

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWPINFVZIFEBEG-UHFFFAOYSA-N

• 2-(Piperidin-3-yl)acetic acid ethyl ester
IUPAC Name: ethyl 2-piperidin-3-ylacetate | CAS Registry Number: 64995-88-6
Synonyms: ALBB-003901, ethyl piperidin-3-ylacetate hydrochloride, 2-(Piperidin-3-yl)-acetic acid ethyl ester

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJFIWCWTENIBKC-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


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