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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.

201 to 250 of 293 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 >> Next 50 Results
• 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-N-Methyl-N-Phenyl Acetamide
IUPAC Name: 2-amino-N-methyl-N-phenylacetamide | CAS Registry Number: 126866-37-3
Synonyms: 2-Amino-N-methyl-N-phenyl-acetamide, CID11768899

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXBFSGCVJMHEIV-UHFFFAOYSA-N

• 2-aomethyl-pyrazine
IUPAC Name: pyridin-2-ylmethanamine | CAS Registry Number: 3731-51-9
Synonyms: 2-Picolylamine, 2-Picolinamine, 2-Pyridinemethanamine, beta-Picolylamine, 2-Pyridinemethylamine, 2-(Aminomethyl)pyridine, 2-Pyridylmethylamine, .beta.-Picolylamine, (2-Pyridylmethyl)amine, Pyridine, 2-(aminomethyl)-, WLN: T6NJ B1Z, A65204_ALDRICH, 2-AMINOMETHYL-PYRIDINE, PYRIDINE, 2-AMINOMETHYL-, 80350_FLUKA, EINECS 223-090-5, NSC 59705, NSC59705, BRN 0108054, SBB004352

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOXFMYVTSLAQMO-UHFFFAOYSA-N

• 2-Bromobenzylamine
IUPAC Name: (2-bromophenyl)methanamine | CAS Registry Number: 3959-05-5
Synonyms: (2-Bromophenyl)methanamine, Benzenemethanamine, 2-bromo-, NSC29035, CID334072, NSC338405, BBV-058876

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOYASZMZIBFFNZ-UHFFFAOYSA-N

• 2-Chloro-1-Piperidin-1-Yl-Ethanone
IUPAC Name: 2-chloro-1-piperidin-1-ylethanone | CAS Registry Number: 1440-60-4
Synonyms: Pipridine, 1-chloroacetyl-, NSC8198, MolPort-000-165-581, Piperidine, N-[2-chloroacetyl]-, 2-Chloro-1-piperidin-1-yl-ethanone, CID222312, PDSP1_001475, PDSP2_001459, STK398093, ZINC00154443, 2-chloro-1-(piperidin-1-yl)ethanone, I12-0173, T0514-5259

Molecular Formula: C7H12ClNOMolecular Weight: 161.629280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSWLMOHUXYULKL-UHFFFAOYSA-N

• 2-Chloro-3-Cyanopyridine
IUPAC Name: 2-chloropyridine-3-carbonitrile | CAS Registry Number: 6602-54-6
Synonyms: 2-Chloronicotinonitrile, 2-Chloronicotinoitrile, 3-Cyano-2-chloropyridine, 2-Chloro-3-cyano-pyridine, NCIOpen2_000476, 535338_ALDRICH, 2-Chloro-3-pyridinecarbonitrile, NSC73287, ZERO/005552, CID81079, EINECS 229-550-1, ZINC00091827, NCI60_041599, TL806172

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAUPUQRPBNDMDT-UHFFFAOYSA-N

• 2-Chloro-6-trifluoromethylpyridine
IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridine | CAS Registry Number: 39890-95-4
Synonyms: TPC-PY036, 684724_ALDRICH, ZINC00153257, 2-Chloro-6-trifluoromethyl-pyridine, BTB 09171, CID602334, 2-Chloro-6-(trifluoromethyl)pyridine, 6-Chloro-2-(trifluoromethyl)pyridine, TL8002878

Molecular Formula: C6H3ClF3NMolecular Weight: 181.542930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ADVQMCQMDHBTHJ-UHFFFAOYSA-N

• 2-Chloro-N-cyclohexyl-acetamide
IUPAC Name: 2-chloro-N-cyclohexylacetamide | CAS Registry Number: 23605-23-4
Synonyms: 2-Chloro-N-cyclohexylacetamide, N-Chloroacetyl-cyclohexamine, NSC8278, ALBB-002297, A0399/0018399

Molecular Formula: C8H14ClNOMolecular Weight: 175.655860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RLFIWYGMZQJEFO-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

• 2-Ethoxynicotinic acid
IUPAC Name: 2-ethoxypyridine-3-carboxylic acid | CAS Registry Number: 35969-54-1
Synonyms: 2-Ethoxy-nicotinic acid, 2-Ethoxypyridine-3-carboxylic acid, SBB005439, BAS 00394309, CID2736345

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XCMJQQOMGWGGSI-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

• 2-Phenyl-Piperidine
IUPAC Name: 2-phenylpiperidine | CAS Registry Number: 3466-80-6
Synonyms: 2-Phenylpiperidine, AKE-BBV-076767, MolPort-000-147-784, MolPort-001-660-016, ALBB-006245, EINECS 222-422-6, CID103020, STK312087, BBV-076767

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

InChIKey: WGIAUTGOUJDVEI-UHFFFAOYSA-N

• 2-Phenylpyrrolidine
IUPAC Name: 2-phenylpyrrolidine | CAS Registry Number: 1006-64-0
Synonyms: 2-phenyl-pyrrolidine, Oprea1_853234, NSC94961, 2AAX-0-0, CID261892, GL-0079, TL8000067

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JUTDHSGANMHVIC-UHFFFAOYSA-N

• 2-Piperazinonicotinonitrile
IUPAC Name: 2-piperazin-1-ylpyridine-3-carbonitrile | CAS Registry Number: 84951-44-0
Synonyms: SBB005548, 2-(Piperazin-1-yl)-3-pyridinecarbonitrile

Molecular Formula: C10H12N4Molecular Weight: 188.229080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QSMNQUURWIAXAA-UHFFFAOYSA-N

• 2-Propen-1-one, 3-(dimethylamino)-1-(3-pyridinyl)-
IUPAC Name: (E)-3-(dimethylamino)-1-pyridin-3-ylprop-2-en-1-one | CAS Registry Number: 55314-16-4
Synonyms: 3-(dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, 1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one, (E)-3-(Dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, (E)-3-Dimethylamino-1-pyridin-3-yl-propenone, (2E)-3-(dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, 123367-26-0, 3-[3-(Dimethylamino)acryloyl]pyridine, AC1NSSFR, 2-Dimethylamino-1-(3-pyridyl)-2-propene-1-one, SureCN1643, AC1Q5CUB, dimethylaminopyridinylpropenone, 3-(Dimethylamino)-1-(3-pyridyl)prop-2-en-1-one, MolPort-001-757-800, BB_SC-5631, ACT10865, AR-1E7560, BBL010460, SBB065455, STK719874

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZLRFUCMBQWLNV-FNORWQNLSA-N

• 3(2H)-Isoquinolinone, 6-bromo-
IUPAC Name: 6-bromo-2H-isoquinolin-3-one | CAS Registry Number: 1031927-91-9
Synonyms: 6-Bromo-3-hydroxyisoquinoline, 6-bromoisoquinolin-3-ol, SureCN2671761, ACMC-20984u, 6-Bromo-3-hydroxyisoquinoline,, 6-Bromoisoquinolin-3(2H)-one, CTK4A1817, 3(2H)-Isoquinolinone,6-bromo-, ANW-14812, WTI-10165, AKOS015834536, AKOS015996123, 6-BROMO-2H-ISOQUINOLIN-3-ONE, AG-D-13559, OR42117, RP05314, AK-27240, BL002501, BR-27240, KB-44871

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

InChIKey: MZXOHGOCNRWAPY-UHFFFAOYSA-N

• 3-(1-Naphthyl)propionic acid
IUPAC Name: 3-naphthalen-1-ylpropanoic acid | CAS Registry Number: 3243-42-3
Synonyms: 1-Naphthalenepropionic acid, alpha-Naphthylpropionate, 1-Naphthalenepropanoic acid, 3-(1-Naphthyl)propanoic acid, 3-(1-Naphthyl)-propionic acid, NSC26065, NSC405993, ST5411427, AE-646/12709029

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRLKVVMRQFFIOQ-UHFFFAOYSA-N

• 3-(1-tert-Butoxycarbonylpiperazin-4-yl)propionicacid
IUPAC Name: 3-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]propanoic acid | CAS Registry Number: 242459-97-8
Synonyms: 3-[4-(tert-butoxycarbonyl)piperazin-1-yl]propanoic acid, SBB053346, 3-(1-boc-piperazin-4-yl)-propionic acid, 4-(2-Carboxyethyl)piperazine, N1-BOC protected, 3-(1-tert-Butoxycarbonylpiperazin-4-yl)propionic acid, tert-Butyl 4-(2-carboxyethyl)piperazine-1-carboxylate, 4-(2-carboxy-ethyl)-piperazine-1-carboxylic acid tert-butyl ester, 3-{4-[(tert-butyl)oxycarbonyl]piperazinyl}propanoic acid, 3-(4-[(TERT-BUTYL)OXYCARBONYL]PIPERAZINYL)PROPANOIC ACID, SureCN728912, AC1MC3S7, CTK1A1582, MolPort-000-152-517, 3-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]propanoic Acid, BBL005215, STL131950, AKOS005739145, AB14066, AG-E-71709, MCULE-3752003730

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

InChIKey: WGQDOZLISKTFIH-UHFFFAOYSA-N

• 3-(4-Methyl-Piperazin-1-Yl)-3-Oxo-Propionic Acid
IUPAC Name: 3-(4-methylpiperazin-1-yl)-3-oxopropanoic acid | CAS Registry Number: 318280-11-4
Synonyms: OWH-BB-3958, CID2051413, 3-(4-methylpiperazin-1-yl)-3-oxo-propanoic Acid, 3-(4-Methyl-piperazin-1-yl)-3-oxo-propionic acid

Molecular Formula: C8H14N2O3Molecular Weight: 186.208360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FGKIJORVCGGTTG-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

• 3-(4-Pyridyl)acrylic acid
IUPAC Name: (E)-3-pyridin-4-ylprop-2-enoic acid | CAS Registry Number: 5337-79-1
Synonyms: 4-Pyridineacrylic acid, 3-(4-pyridinyl)acrylic acid, 3-Pyridin-4-yl-acrylic acid, NSC830, NSC 830, EINECS 226-265-4, 2-Propenoic acid, 3-(4-pyridinyl)-, (2E)-3-(4-pyridinyl)-2-propenoic acid, ST5410892, TL8003511, AA-516/30131001

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSAYTINUCCRGDR-OWOJBTEDSA-N

• 3-(4-Pyridyl)propanoic Acid
IUPAC Name: 3-pyridin-4-ylpropanoic acid | CAS Registry Number: 6318-43-0
Synonyms: 4-Pyridinepropionic acid, Oprea1_208014, 3-pyridin-4-ylpropanoic acid, 3-(4-pyridinyl)propanoic acid, 3-Pyridin-4-yl-propionic acid, 3-(pyridin-4-yl)propanoic acid, ZERO/004673, ALBB-000158, NSC31601, CID233243, STK500828, EC-000.1940

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSXGQYDHJZKQQB-UHFFFAOYSA-N

• 3-(aminomethyl)-1-Methylpiperidine
IUPAC Name: (1-methylpiperidin-3-yl)methanamine | CAS Registry Number: 14613-37-7
Synonyms: (1-methylpiperidin-3-yl)methanamine, 3-(Aminomethyl)-1-methylpiperidine, 3-piperidinemethanamine, 1-methyl-, c-(1-methyl-piperidin-3-yl)-methylamine, 1-methyl-3-piperidinemethanamine, 1-methyl-3-aminomethyl-piperidine, (1-methylpiperid-3-yl)methylamine, 1-Methyl-3-(aminomethyl)piperidine, (1-methyl-3-piperidyl)methylamine, AC1Q3ZPO, AGN-PC-00NJH7, SureCN1010140, 3-aminomethyl-1-methylpiperidine, CTK4C4816, MolPort-001-769-345, 3-Piperidinemethanamine,1-methyl-, HT127, n-methyl-3-(aminomethyl)piperidine, (1-Methylpiperidin-3-yl)methylamine, 3-(aminomethyl)-1-methyl-piperidine

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

InChIKey: KEDTYNCWGSIWBK-UHFFFAOYSA-N

• 3-Amino-3-MethylButanoic Acid Ethyl Ester Hydrochloride
IUPAC Name: ethyl 3-amino-3-methylbutanoate;hydrochloride | CAS Registry Number: 85532-40-7
Synonyms: Ethyl 3-amino-3-methylbutanoate hydrochloride, Ethyl3-amino-3-methylbutanoate hydrochloride, Ethyl 3-Amino-3-methylbutyrate Hydrochloride, AGN-PC-00PQSM, ACMC-209q6i, CTK5F5171, MolPort-020-179-983, ANW-38200, AKOS015920021, AG-L-24659, RP24279, AK-39600, AM804417, BR-39600, ETHYL 3-AMINO-3-METHYLBUTANOATE HCL, KB-252899, E0809, W8811, 3-Amino-3-methyl-butyric acid ethyl ester hydrochloride, 3-Amino-3-methylbutyric Acid Ethyl Ester Hydrochloride

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HFBJSIGXRKAYAF-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

• 3-Amino-5-nitrobenzoic acid
IUPAC Name: 3-amino-5-nitrobenzoic acid | CAS Registry Number: 618-84-8
Synonyms: Benzoic acid, 3-amino-5-nitro-, 3-Amino-5-nitro-benzoic acid, ZERO/001510, NSC44297

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

InChIKey: ZNVHAQRPXAQKRU-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

• 3-Bromo-5-nitrobenzoic acid
IUPAC Name: 3-bromo-5-nitrobenzoic acid | CAS Registry Number: 6307-83-1
Synonyms: 3-bromo-5-nitrobenzoic acid, NSC44288, CID239336, A3188/0135069

Molecular Formula: C7H4BrNO4Molecular Weight: 246.014960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXRKIZCFYZBBPX-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

• 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

• 3-methyl-2-nitrobenzaldehyde
IUPAC Name: 3-methyl-2-nitrobenzaldehyde | CAS Registry Number: 5858-27-5
Synonyms: 3-Methyl-2-nitrobenzaldehyde, AG-G-07441, AGN-PC-00N4F0, CTK5A8561, Benzaldehyde, 3-methyl-2-nitro-, MolPort-016-575-224, AKOS006227929, AKOS015996119, AB48483, 858-27-5

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

InChIKey: HAGUMWGXABFJMN-UHFFFAOYSA-N

• 3-PhenylPiperidine
IUPAC Name: 3-phenylpiperidine | CAS Registry Number: 3973-62-4
Synonyms: 3-Phenylpiperidine, 3-Phenyl-piperidine, ChemDiv2_003191, Piperidine, 3-phenyl-, ALBB-008685, EINECS 223-602-7, CID107207, STK352578, BBV-182091

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

InChIKey: NZYBILDYPCVNMU-UHFFFAOYSA-N

• 3-Piperidinol, 3-Phenyl-
IUPAC Name: 3-phenylpiperidin-3-ol | CAS Registry Number: 23396-50-1
Synonyms: 3-phenylpiperidin-3-ol, 3-Hydroxy-3-phenyl-piperidine, CID10976042

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KJBQDFYSFZZSMZ-UHFFFAOYSA-N

• 3-Pyrrolidin-1-Yl-Propionic Acid Hcl
IUPAC Name: 3-pyrrolidin-1-ylpropanoic acid | CAS Registry Number: 76234-38-3
Synonyms: Pyrrolidin-1-propionic acid, 3-pyrrolidin-1-ylpropanoic acid, 3-(1-Pyrrolidinyl)propanoic acid, 3-Pyrrolidin-1-yl-propionic acid, 3-(pyrrolidin-1-yl)propanoic acid, ALBB-000111, CID558407, STK501271, BAS 07870488, BBV-182293

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRSKDXVJFXXUKX-UHFFFAOYSA-N

• 3S-3-Methylmorpholine
IUPAC Name: (3S)-3-methylmorpholine | CAS Registry Number: 350595-57-2
Synonyms: (S)-3-Methylmorpholine, (S)-3-Methyl-morpholine, (3S)-3-Methylmorpholine, 3S-3-METHYLMORPHOLINE, PubChem11364, SureCN16926, (S)-3-methyl morpholine, KSC497K8B, CTK3J7580, BH093, ACT08837, PS-J-014, ANW-49465, FC0107, AKOS006238789, AKOS015840072, AB16412, LS30156, RP18731, RP18733

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFWWGMKXCYLZEG-YFKPBYRVSA-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

• 4-(1-Methyl-4-piperazinyl)piperidine
IUPAC Name: 1-methyl-4-piperidin-4-ylpiperazine | CAS Registry Number: 53617-36-0
Synonyms: 1-Methyl-4-(piperidin-4-yl)piperazine, 1-Methyl-4-piperidin-4-yl-piperazine, 1-methyl-4-(4-piperidinyl)piperazine, 1-Methyl-4-(piperidin-4-yl)-piperazine, 1-methyl-4-piperidin-4-ylpiperazine, SBB010183, 4-methyl-1-(4-piperidyl)piperazine, BAS 07753815, AC1LGJ5R, SureCN383553, ACMC-1B13B, Oprea1_568221, Oprea1_801469, CTK4I7604, MolPort-000-157-477, ANW-44790, 4-(1-methyl-4-piperazinyl)piperidine, AKOS000185755, AG-F-54209, AG-L-63057

Molecular Formula: C10H21N3Molecular Weight: 183.293840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRYYJGQKVGZGSB-UHFFFAOYSA-N

• 4-(2-Hydroxyethyl)piperazin-1-carboxylic acidethyl ester
IUPAC Name: ethyl 4-(2-hydroxyethyl)piperazine-1-carboxylate | CAS Registry Number: 14000-66-9
Synonyms: NSC22152, CID228934, 4-(2-Hydroxyethyl)-piperazin-1-carboxylic acid ethyl ester

Molecular Formula: C9H18N2O3Molecular Weight: 202.250820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHBJYKMWVCDLPD-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

• 4-(3-amino-benzoyl)-piperazine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 4-(3-aminobenzoyl)piperazine-1-carboxylate | CAS Registry Number: 883554-97-0
Synonyms: AGN-PC-01LR3K, CTK5F9712, MolPort-000-165-479, ZINC08700938, AKOS002683250, AG-H-55985, 1-Boc-4-(3-amino-benzoyl)-piperazine, 4-(3-amino-benzoyl)-1-boc-piperazine, KB-186502, tert-butyl 4-(3-aminobenzoyl)piperazine-1-carboxylate, 4-(3-aminobenzoyl)piperazine-1-carboxylic acidt-butyl ester, 4-(3-aminobenzoyl)-piperazine-1-carboxylic acid t-butyl ester, 4-(3-Aminobenzoyl)piperazine-1-carboxylic acid t-butyl ester, 4-(3-amino-benzoyl)-piperazine-1-carboxylic acid tert-butyl ester, 4-(3-amino-benzoyl)piperazine-1-carboxylic acid tert-butyl ester, tert-butyl 4-(3-aminobenzoyl)tetrahydro-1(2h)-pyrazinecarboxylate, 1-Piperazinecarboxylicacid, 4-(3-aminobenzoyl)-, 1,1-dimethylethyl ester, 4-(3-AMINO-BENZOYL)-1-BOC-PIPERAZINE;4-(3-AMINOBENZOYL)-PIPERAZINE-1-CARBOXYLIC ACID T-BUTYL ESTER;4-(3-AMINO-BENZOYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula: C16H23N3O3Molecular Weight: 305.372120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MYWKOFOBSMSOHL-UHFFFAOYSA-N

• 4-(3-Methyl-Piperidin-1-Yl)-Piperidine
IUPAC Name: 3-methyl-1-piperidin-4-ylpiperidine | CAS Registry Number: 551923-14-9
Synonyms: Oprea1_528668, Oprea1_650791, 3-Methyl-[1,4']bipiperidinyl, AKE-BBV-068233, MolPort-000-157-479, BAS 04918780, BBV-068233, CID2760044, 4-(3-Methyl-piperidin-1-yl)-piperidine, I12-0211

Molecular Formula: C11H22N2Molecular Weight: 182.305780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOMQMBUOTAUPAK-UHFFFAOYSA-N

• 4-(3-Phenylpropyl)piperidine
IUPAC Name: 4-(3-phenylpropyl)piperidine | CAS Registry Number: 18495-82-4
Synonyms: OWH-PPP8, 4-(3-Phenyl-propyl)-piperidine, EINECS 242-381-8, ALBB-005756, CID87678, STK500853

Molecular Formula: C14H21NMolecular Weight: 203.323240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HASRFXGIJALRRB-UHFFFAOYSA-N

• 4-(4-Carboxyphenyl)piperazine-1-carboxylic acid tert-butyl ester
IUPAC Name: 4-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoate | CAS Registry Number: 162046-66-4
Synonyms: ZINC02527255, CID7016489

Molecular Formula: C16H21N2O4-Molecular Weight: 305.348940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BEDWYXZFIYMEJG-UHFFFAOYSA-M

• 4-(4-Methyl-Piperazin-1-Yl)-4-Oxo-Butyric Acid
IUPAC Name: 4-(4-methylpiperazin-1-yl)-4-oxobutanoic acid | CAS Registry Number: 72547-44-5
Synonyms: Oprea1_033337, Oprea1_604201, CBDivE_002478, MLS000714741, ARONIS006205, CID739318, STK123423, BAS 09650842, BBV-009336, SMR000274720, 4-(4-Methyl-piperazin-1-yl)-4-oxo-butyric acid, EU-0033490, 4-(4-methyl-1-piperazinyl)-4-oxobutanoic acid, 4-(4-methylpiperazin-1-yl)-4-oxobutanoic acid, AQ-360/04424003

Molecular Formula: C9H16N2O3Molecular Weight: 200.234940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NZTQZEIZMMJXFG-UHFFFAOYSA-N

• 4-(4-Methyl-Piperidin-1-Yl)-Piperidine
IUPAC Name: 4-methyl-1-piperidin-4-ylpiperidine | CAS Registry Number: 116797-02-5
Synonyms: 4-(4-methylpiperidin-1-yl)piperidine, 4-(4-methyl-piperidin-1-yl)-piperidine, BAS 04918781, 4-methyl-1,4'-bipiperidine, 1,4'-Bipiperidine,4-methyl-, 4-Methyl-[1,4']bipiperidinyl, SBB010185, 4-methyl-1-(4-piperidyl)piperidine, 4-(4-Methyl-piperidin-1-yl)piperidine, PubChem8012, ACMC-20e8dn, SureCN310092, AC1LGJ66, Oprea1_477592, Oprea1_821379, CTK4A9972, MolPort-000-157-126, 4-methyl-1-piperidin-4-ylpiperidine, 4-methyl-1-(4-piperidinyl)piperidine, 4-methyl-1-piperidin-4-yl-piperidine

Molecular Formula: C11H22N2Molecular Weight: 182.305780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPXFUSKDKWZTPI-UHFFFAOYSA-N

• 4-(4-Methylpiperazine-1-sulfonyl)phenylamine
IUPAC Name: 4-(4-methylpiperazin-1-yl)sulfonylaniline | CAS Registry Number: 21623-68-7
Synonyms: Oprea1_271539, MLS000103458, ARONIS006206, IFLab1_006275, ALBB-002105, SBB011996, BAS 06347884, SMR000015621, 4-(4-Methyl-piperazine-1-sulfonyl)-phenylamine, 4-[(4-Methyl-1-piperazinyl)sulfonyl]aniline, 4-[(4-methylpiperazin-1-yl)sulfonyl]aniline, 1-Methyl-4-[4-aminobenzene]sulfonyl piperazine, 4-[(4-methyl-1-piperazinyl)sulfonyl]phenylamine, AN-329/42531714

Molecular Formula: C11H17N3O2SMolecular Weight: 255.336580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YEKKOBZSGMPECJ-UHFFFAOYSA-N

• 4-(Boc-piperazin-1-yl)-oxo-acetic acid
IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-oxoacetic acid | CAS Registry Number: 788153-44-6
Synonyms: (4-Boc-piperazin-1-yl)-oxo-acetic acid

Molecular Formula: C11H18N2O5Molecular Weight: 258.271020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WUVXPLRYCUOGTJ-UHFFFAOYSA-N

• 4-(piperazin-1-Yl)benzoic Acidacid
IUPAC Name: 4-piperazin-1-ylbenzoic acid | CAS Registry Number: 85474-75-5
Synonyms: Oprea1_348258, 4-piperazin-1-ylbenzoic Acid, 4-Piperazin-1-yl-benzoic acid, 4-(Piperazin-1-yl)-benzoic acid, CID1180477, BAS 03840548, P67189

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IAGYKSQGLCAAAD-UHFFFAOYSA-N

• 4-(tert-Butyl)piperidine Hydrochloride
IUPAC Name: 4-tert-butylpiperidine;hydrochloride | CAS Registry Number: 69682-13-9
Synonyms: 4-tert-butylpiperidine Hydrochloride, 4-(tert-butyl)piperidine hydrochloride, AC1MDRN5, SureCN2253109, CTK6A5898, MolPort-000-145-092, 4-(tert-butyl)piperidine, chloride, ANW-63361, SBB089342, 4-tert-Butyl-piperidine hydrochloride, AKOS015847078, AG-A-78324, MO01152, AK-84510, AM804243, KB-35257, FT-0677813, A836603, I14-27815

Molecular Formula: C9H20ClNMolecular Weight: 177.714800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RWQQDIHTYQYXDX-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


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