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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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• Amidinopiperazine Sulfate
IUPAC Name: piperazine-1-carboximidamide;sulfuric acid | CAS Registry Number: 22365-47-5
Synonyms: Piperazine-1-carboxamidine hemisulfate, Piperazine-1-carboximidamide hemisulfate, 62122-69-4, 1-amidinopiperazine hemisulfate, FKMYVONKCVRLGT-UHFFFAOYSA-N, 1-Amidinopiperazine sulfate(2:1), AKOS015854479, ACM22365475, Piperazine-1-carboxamidine 0.5-sulfate, FT-0705442, J-014669

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

InChIKey: FKMYVONKCVRLGT-UHFFFAOYSA-N

• Boc-5-Amino-3-Oxapentanoic Acid
IUPAC Name: 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]acetic acid | CAS Registry Number: 142929-49-5
Synonyms: 2-(2-((tert-Butoxycarbonyl)amino)ethoxy)acetic acid, AmbotzBAA5240, AGN-PC-003AJF, (2-Boc-Aminoethoxy)acetic acid, CTK8G9472, MolPort-004-785-569, AKOS015908991, MCULE-6065137696, AK123000, AM808137, KB-220343, EN300-74705, A807986, I14-33039, 2-(2-{[(tert-butoxy)carbonyl]amino}ethoxy)acetic acid, Acetic acid, [2-[[(1,1-dimethylethoxy)carbonyl]amino]ethoxy]-, 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethanoic acid, 2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethoxy]acetic acid, Acetic acid, 2-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethoxy]-

Molecular Formula: C9H17NO5Molecular Weight: 219.234980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UPBQMAHYLWJGDW-UHFFFAOYSA-N

• Daidzein
IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 486-66-8
Synonyms: daidzein, Daidzeol, Diadzein, Isoaurostatin, 4',7-Dihydroxyisoflavone, 7,4'-Dihydroxyisoflavone, Daidzein (6CI), nchembio.76-comp16, Spectrum_000255, Tocris-1417, BiomolKI_000060, Spectrum2_000053, Spectrum3_000191, Spectrum4_001964, Spectrum5_000857, Lopac-D-7802, BiomolKI2_000066, UPCMLD-DP052, CCRIS 7600, Lopac0_000412

Molecular Formula: C15H10O4Molecular Weight: 254.237500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZQSIJRDFPHDXIC-UHFFFAOYSA-N

• Dimethyl-Pyridin-3-Yl-Amine
IUPAC Name: N,N-dimethylpyridin-3-amine | CAS Registry Number: 18437-57-5
Synonyms: N,N-Dimethyl-3-pyridinamine, 3-Dimethylaminopyridine, 3-Pyridinamine, N,N-dimethyl-, ZINC00163358, CID123378, OR27549, AF-807/00322051, InChI=1/C7H10N2/c1-9(2)7-4-3-5-8-6-7/h3-6H,1-2H

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEDHEXUPBRMUMB-UHFFFAOYSA-N

• Ethyl 3-(piperazin-1-yl)propanoate
IUPAC Name: ethyl 3-piperazin-1-ylpropanoate | CAS Registry Number: 43032-38-8
Synonyms: Ethyl 3-piperazin-1-ylpropanoate, ethyl 3-(piperazin-1-yl)propanoate, 3-(Piperazin-1-yl)propionic acid ethyl ester, AC1MC5NC, SureCN1341702, TPC-I150, CTK4I6907, MolPort-000-158-342, 1-PiperazineylpropionicacidEthylEster, 1-Piperazinepropanoicacid, ethyl ester, AKOS005264977, AG-F-52668, 1-(3-Ethoxy-3-oxoprop-1-yl)piperazine, AK-35142, KB-85514, 3-(1-piperazinyl)propanoic acid ethyl ester, FT-0600191, ST51051417, 3-(piperazin-1-yl)-propionic acid ethyl ester, A826111

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

InChIKey: XCLNGVSHLDOGFR-UHFFFAOYSA-N

• Ethyl 4-(piperazin-1yl)benzoate
IUPAC Name: ethyl 4-piperazin-1-ylbenzoate | CAS Registry Number: 80518-57-6
Synonyms: 4-(Piperazin-1-yl)-benzoic acid ethyl ester

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OQEHTFFLOHTFSB-UHFFFAOYSA-N

• Ethyl 4-Cyanopiperidine-1-carboxylate
IUPAC Name: ethyl 4-cyanopiperidine-1-carboxylate | CAS Registry Number: 182808-28-2
Synonyms: Ethyl 4-cyanopiperidine-1-carboxylate, 4-Cyano-piperidine-1-carboxylic acid ethyl ester, 4-Cyano-N-(ethoxycarbonyl)piperidine, AG-E-32572, 4-Cyano-1-piperidinecarboxylic Acid Ethyl Ester, AC1N37YZ, SureCN5035936, CTK4D8294, MolPort-003-847-211, ZINC02513929, AKOS006239540, AB16708, KB-253375, A4044, FT-0653204, 1-Piperidinecarboxylicacid, 4-cyano-, ethyl ester, 1-PIPERIDINECARBOXYLIC ACID, 4-CYANO-, ETHYL ESTER, 4-Cyano-N-(ethoxycarbonyl)piperidine;Ethyl 4-cyanopiperidine-1-carboxylate;1-Piperidinecarboxylic acid, 4-cyano-, ethyl ester;ethyl 4-cyanopiperidine-1-carboxylate;

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAPWNLVBWKCSLT-UHFFFAOYSA-N

• Ethyl1-Piperazineacetate
IUPAC Name: ethyl 2-piperazin-1-ylacetate | CAS Registry Number: 40004-08-8
Synonyms: nchembio814-comp8, Ethyl piperazinoacetate, Ethyl 1-piperazineacetate, Ethyl piperazine-1-acetate, 61897_ALDRICH, N-(Carboethoxymethyl)-piperazine, 61897_FLUKA, 1-(Ethoxycarbonylmethyl)piperazine, EINECS 254-745-3, CID207112, ST5407965, 2-(Piperazin-1-yl)-acetic acid ethyl ester

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

InChIKey: MTFCXMJOGMHYAE-UHFFFAOYSA-N

• Indan-2-carboxylic acid
IUPAC Name: 2,3-dihydro-1H-indene-2-carboxylic acid | CAS Registry Number: 25177-85-9
Synonyms: 2-Indanecarboxylic acid, Maybridge4_002460, 595551_ALDRICH, ZERO/005363, CID575777, 1H-Indene-2-carboxylic acid, 2,3-dihydro-, AQ-917/42754024

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XUDCMQBOWOLYCF-UHFFFAOYSA-N

• Isonipecotic Acid
IUPAC Name: piperidine-4-carboxylic acid | CAS Registry Number: 498-94-2
Synonyms: Isonipecotic acid, 4-Piperidinecarboxylic acid, Hexahydroisonicotinic acid, 4-Carboxypiperidine, Piperidine-4-carboxylic acid, Isonicotinic acid, hexahydro-, 4-Hexahydroisonicotinic acid, Lopac-I18008, Acide isonipecotique [French], Piperidin-4-carboxylic acid, Lopac0_000705, I18008_ALDRICH, MLS000069407, 80650_FLUKA, EINECS 207-872-3, NSC 61049, NSC61049, BRN 0112553, SBB004231, Acide piperidine-carboxylique-4 [French]

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SRJOCJYGOFTFLH-UHFFFAOYSA-N

• Isonipecotic Acid Ethyl Ester
IUPAC Name: ethyl piperidine-4-carboxylate | CAS Registry Number: 1126-09-6
Synonyms: Ethyl isonipecotate, Ethyl 4-piperidinecarboxylate, Ethyl piperidine-4-carboxylate, Oprea1_864652, E33505_ALDRICH, CID70770, NSC93792, EINECS 214-416-7, SBB004006, SDCCGMLS-0066232.P001, FS000817, TL8000364

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RUJPPJYDHHAEEK-UHFFFAOYSA-N

• Methanesulfonamide, N-4-Piperidinyl-
IUPAC Name: N-piperidin-4-ylmethanesulfonamide | CAS Registry Number: 70724-72-0
Synonyms: N-piperidin-4-ylmethanesulfonamide, n-piperidin-4-yl-methanesulfonamide, N-Piperidin-4-yl methanesulfonamide, N-(Piperidin-4-yl)methanesulfonamide, AG-G-76381, ACMC-1BFWL, AC1Q4GQQ, SureCN297676, Ambcb4014929, MolPort-002-471-397, N-(4-piperidinyl)methanesulfonamide, ANW-35942, WT1111, AKOS000263975, RP23982, AK-48141, KB-58792, FT-0693783, EN300-25430, A836974

Molecular Formula: C6H14N2O2SMolecular Weight: 178.252560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NAEICDPYHCEZMG-UHFFFAOYSA-N

• Methyl 2-amino-3-nitrobenzoate
IUPAC Name: methyl 2-amino-3-nitrobenzoate | CAS Registry Number: 57113-91-4
Synonyms: CID607264, ZINC04240518, 2-Amino-3-nitro-benzoic acid methyl ester, 2-Amino-3-nitrobenzoic acid, methyl ester

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HDCLJQZLTMJECA-UHFFFAOYSA-N

• Methyl 3-Amino-5-Nitrobenzoate
IUPAC Name: methyl 3-amino-5-nitrobenzoate | CAS Registry Number: 23218-93-1
Synonyms: methyl 3-amino-5-nitrobenzoate, MolPort-000-151-185, ZINC00248689, STK895075, CID2756518, DAH1654567, 3-Amino-5-nitrobenzoic acid methyl ester, EU-0001593

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HZVBRLJDOZZHFL-UHFFFAOYSA-N

• Methyl-(3-pentyl)amine hydrchloride
IUPAC Name: N-methylpentan-3-amine hydrochloride | CAS Registry Number: 130985-81-8
Synonyms: MolPort-002-500-780, Methyl-(3-pentyl)-amine hydrochloride, EN300-31225

Molecular Formula: C6H16ClNMolecular Weight: 137.650940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VTOBVEWRGMUFJJ-UHFFFAOYSA-N

• morpholin-3-one
IUPAC Name: morpholin-3-one | CAS Registry Number: 109-11-5
Synonyms: 3-Morpholinone, 3-Ketomorpholine, Morpholin-3-one, NSC11688, UPCMLD00WGW006:001, CID66953, EINECS 203-647-9, NCGC00165408-01

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSEAAEQOQBMPQF-UHFFFAOYSA-N

• Morpholine, 4-(4-piperidinyl)-
IUPAC Name: 4-piperidin-4-ylmorpholine | CAS Registry Number: 53617-35-9
Synonyms: 4-Morpholinopiperidine, Oprea1_178049, Oprea1_537180, 4-(Piperidin-4-yl)-morpholine, 4-Piperidin-4-yl-morpholine, 578045_ALDRICH, CID795724, SBB010091, BAS 04918783, TL8003520

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

InChIKey: YYBXNWIRMJXEQJ-UHFFFAOYSA-N

• N,N-Diemthyl-1-piperazinesulfonamide
IUPAC Name: N,N-dimethylpiperazine-1-sulfonamide | CAS Registry Number: 98961-97-8
Synonyms: MolPort-000-158-317, N,N-dimethylpiperazine-1-sulfonamide, BAS 09621252, CID1094966, Piperazine-1-sulfonic acid dimethylamide, T6128228

Molecular Formula: C6H15N3O2SMolecular Weight: 193.267200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NQZDGTYTTVHKPE-UHFFFAOYSA-N

• N,N-Diethyl-4-Piperidinamine
IUPAC Name: N,N-diethylpiperidin-4-amine | CAS Registry Number: 143300-64-5
Synonyms: 4-Diethylamino-piperidine, N,N-diethylpiperidin-4-amine, BBV-089557, CID2758239, I12-0169

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUXRMEUJNPVXMM-UHFFFAOYSA-N

• N-(4-Methoxyphenyl)piperazine
IUPAC Name: 1-(4-methoxyphenyl)piperazine | CAS Registry Number: 38212-30-5
Synonyms: 1-(4-Anisyl)piperazine, 1-(4-Methoxyphenyl)piperazine, Oprea1_137034, Oprea1_331497, 571415_ALDRICH, Piperazine, 1-(4-methoxyphenyl)-, EINECS 253-829-7, ST5213217

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRDGZSKYFPGAKP-UHFFFAOYSA-N

• N-(Chloroacetyl)morpholine
IUPAC Name: 2-chloro-1-morpholin-4-ylethanone | CAS Registry Number: 1440-61-5
Synonyms: MORPHOLINE, 4-(Chloroacetyl)morpholine, Chloroacetic acid morpholide, Chloroacetic acid, morpholide, Morpholine, 4-(chloroacetyl)-, EINECS 215-880-3, NSC54542, 2-Chloro-1-morpholin-4-yl-ethanone, SBB005580, ZINC00154451, AI3-23546, LS-92582

Molecular Formula: C6H10ClNO2Molecular Weight: 163.602100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMQRPXBBBOXHNZ-UHFFFAOYSA-N

• N-[2-Nitro-4-(Trifluoromethyl)Phenyl]Piperazine
IUPAC Name: 1-[2-nitro-4-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 58315-38-1
Synonyms: ZERO/006279, TOS-BB-0565, STK013417, CID2771407, EU-0004535, 1-(2-Nitro-4-trifluoromethylphenyl)-piperazine, 1-[2-nitro-4-(trifluoromethyl)phenyl]piperazine, 1-[2-nitro-4-(trifluoromethyl)phenyl]piperazine hydrochloride

Molecular Formula: C11H12F3N3O2Molecular Weight: 275.227090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YOBUPGXTLFRIJD-UHFFFAOYSA-N

• N-[4-Nitro-2-(trifluoromethyl)phenyl]piperazine
IUPAC Name: 1-[4-nitro-2-(trifluoromethyl)phenyl]piperazin-4-ium | CAS Registry Number: 381242-61-1
Synonyms: ZINC04132887, CID7108532

Molecular Formula: C11H13F3N3O2+Molecular Weight: 276.235030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KMGDPTUNJDHJFZ-UHFFFAOYSA-O

• N-Acetyl-D-lactosamine
IUPAC Name: N-[(2R,4R,5S,6R)-2,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 32181-59-2
Synonyms: N-acetyllactosamine, BETA-D-GALACTOSYL-ETCETERA-GLUCOSAMINE, beta-D-galactosyl-1,4-N-acetyl-D-glucosamine, beta-D-galactosyl-1,4-N-acetyl-beta-D-glucosamine

Molecular Formula: C14H25NO11Molecular Weight: 383.348400 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: KFEUJDWYNGMDBV-FOTVOWFSSA-N

• N-Boc-3,4-Dihydro-2h-Pyridine
IUPAC Name: tert-butyl 3,4-dihydro-2H-pyridine-1-carboxylate | CAS Registry Number: 131667-57-7
Synonyms: 1-N-Boc-3,4-dihydro-2H-pyridine, tert-butyl 3,4-dihydropyridine-1(2h)-carboxylate, n-boc-3,4-dihydro-2h-pyridine, 1-Boc-3,4-dihydro-2H-pyridine, 1(2H)-Pyridinecarboxylicacid, 3,4-dihydro-, 1,1-dimethylethyl ester, ACMC-1BWLZ, SureCN2600436, CTK4B7436, MolPort-002-499-576, ZINC12650666, AKOS015914298, 1-N-Boc-1,2,3,4-tetrahydropyridine, AC-6547, AG-D-64291, AK-57660, FT-0687232, B80127, tert-Butyl3,4-dihydropyridine-1(2H)-carboxylate, N-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydropyridine, I14-42208

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIBQTJLMJANION-UHFFFAOYSA-N

• N-Boc-3-piperidineacetic acid
IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]acetic acid | CAS Registry Number: 183483-09-2
Synonyms: Ambp912300, (1-Boc-piperidin-3-yl)-acetic acid

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

InChIKey: QZYGREZDLJVVSV-UHFFFAOYSA-N

• N-Boc-4-Amino Piperidine
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]azanium | CAS Registry Number: 87120-72-7
Synonyms: ZINC04202304, CID7128317

Molecular Formula: C10H21N2O2+Molecular Weight: 201.285940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZRDHSFPLUWYAX-UHFFFAOYSA-O

• N-boc-4-Piperidinol
IUPAC Name: tert-butyl 4-hydroxypiperidine-1-carboxylate | CAS Registry Number: 109384-19-2
Synonyms: 1-Boc-4-piperidinol, 1-Boc-4-hydroxypiperidine, Maybridge3_000273, N-Boc-4-hydroxy-piperidine, 495484_ALDRICH, ARONIS010264, 50408_FLUKA, ZINC00066271, IDI1_011660, ST5307498, TL8000300, tert-Butyl 4-hydroxy-1-piperidinecarboxylate, tert-butyl 4-hydroxypiperidine-1-carboxylate, 1-piperidinecarboxylic acid, 4-hydroxy-, 1,1-dimethylethyl ester, InChI=1/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-8(12)5-7-11/h8,12H,4-7H2,1-3H

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

InChIKey: PWQLFIKTGRINFF-UHFFFAOYSA-N

• N-Boc-Isonipecotic Acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 84358-13-4
Synonyms: Maybridge1_004399, ChemDiv2_002867, Oprea1_355601, MLS000092026, NSC693924, AIDS151873, 1-Boc-piperidine-4-carboxylic acid, AIDS-151873, NSC 693924, NCI60_033613, SMR000026550, ST5210571, TL8005512, 1-(tert-Butoxycarbonyl)-4-piperidinecarboxylic acid, 1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWOHBPPVVDQMKB-UHFFFAOYSA-N

• N-Boc-Nipecotic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 84358-12-3
Synonyms: Boc-DL-Nip-OH, Boc-DL-nipecotic acid, (R)-Boc-Nip-OH, (R)-Boc-nipecotic acid, Boc-(R)-beta2-Homopro-OH, 495018_ALDRICH, 85405_FLUKA, 89763_FLUKA, ALBB-007043, 1-(Boc)-3-piperidine-carboxylic acid, ()-N-Boc-piperidine-3-carboxylic acid, (R)-N-Boc-piperidine-3-carboxylic acid, FS000017, 1-(tert-Butoxycarbonyl)-3-piperidinecarboxylic acid, 1-(tert-butoxycarbonyl)piperidine-3-carboxylic acid, T5455231

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NXILIHONWRXHFA-UHFFFAOYSA-N

• N-Boc-piperidine
IUPAC Name: tert-butyl piperidine-1-carboxylate | CAS Registry Number: 75844-69-8
Synonyms: 1-Boc-piperidine, tert-butyl piperidine-1-carboxylate, N-(tert-Butoxycarbonyl)piperidine, SBB056092, AG-H-02410, tert-butyl piperidinecarboxylate, ZINC02389378, PubChem7258, N-Boc-tetrahydropyridine, SureCN13445, AC1Q1N4M, SureCN2077166, KSC493G3T, 655872_ALDRICH, CTK3J3339, MolPort-003-938-377, ANW-52155, AKOS005145952, MCULE-4734411374, RP03401

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQCNHUCCQJMSRG-UHFFFAOYSA-N

• N-Boc-pyrrolidine
IUPAC Name: tert-butyl pyrrolidine-1-carboxylate | CAS Registry Number: 86953-79-9
Synonyms: 1-Boc-Pyrrolidine, tert-butyl pyrrolidine-1-carboxylate, pyrrolidine-1-carboxylic acid tert-butyl ester, ST50824995, ACMC-20aivt, PubChem9422, SureCN5053, 1-Boc-3-Hydropyrrolidine, AC1LD79P, SureCN7858182, KSC491I9N, 427055_ALDRICH, Jsp000752, tert-butyl pyrrolidinecarboxylate, CTK3J1496, MolPort-001-768-806, 1-(tert-Butoxycarbonyl)pyrrolidine, HT728, tert-Butyl 1-pyrrolidinecarboxylate, ACT01708

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPQZERIRKRYGGM-UHFFFAOYSA-N

• N-Isobutylpiperazine
IUPAC Name: 1-(2-methylpropyl)piperazine | CAS Registry Number: 5308-28-1
Synonyms: 1-isobutylpiperazine, 1-(2-Methylpropyl)-piperazine, ALBB-002168, ST5213196

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

InChIKey: HUUQNWZMQSLPMX-UHFFFAOYSA-N

• N-Methyl-4-Amino Piperidine
IUPAC Name: 1-methylpiperidin-4-amine | CAS Registry Number: 41838-46-4
Synonyms: 1-methylpiperidin-4-amine, 4-Amino-1-methylpiperidine, 4-Amino-1-methyl-piperidine, ALBB-000072, SBB004306, TL8003004

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALOCUZOKRULSAA-UHFFFAOYSA-N

• N-Methylcyclopentylamine
IUPAC Name: N-methylcyclopentanamine | CAS Registry Number: 2439-56-7
Synonyms: N-methylcyclopentanamine, Cyclopentyl-methyl-amine, N-cyclopentyl-N-methylamine, EC-000.2044

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KKTBUCVHSCATGB-UHFFFAOYSA-N

• N-MethylCyclopropanamine Hydrochloride
IUPAC Name: N-methylcyclopropanamine;hydrochloride | CAS Registry Number: 67376-94-7
Synonyms: N-methylcyclopropanamine hydrochloride, N-cyclopropyl-N-methylamine hydrochloride, n-Cyclopropyl-methylamine hydrochloride, N-METHYLCYCLOPROPANAMINE HCL, N-CYCLOPROPYL-METHYLAMINE HCL, SureCN932936, AC1Q3BQ7, CTK1J3556, MolPort-005-312-057, HT002, ANW-42496, N-Cyclopropylmethylamine hydrochloride, QC-567, AKOS015903804, AG-G-54754, PB16260, AK-50625, BL006056, BR-50625, Cyclopropanamine, N-methyl-, hydrochloride

Molecular Formula: C4H10ClNMolecular Weight: 107.581900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YCWKZLXTHMGYAO-UHFFFAOYSA-N

• N-Methyloctylamine
IUPAC Name: N-methyloctan-1-amine | CAS Registry Number: 2439-54-5
Synonyms: Methyl(octyl)amine, 1-Octanamine, N-methyl-, METHYL-n-OCTYLAMINE, MolPort-002-479-275, CID75538, EINECS 219-462-1, BBV-204210

Molecular Formula: C9H21NMolecular Weight: 143.269740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SEGJNMCIMOLEDM-UHFFFAOYSA-N

• N-t-Butylpiperazine
IUPAC Name: 1-tert-butylpiperazine | CAS Registry Number: 38216-72-7
Synonyms: 1-tert-butylpiperazine, N-tert-Butylpiperazine, 1-Tertbutyl piperazine, 1-tert-butyl-piperazine, N-tert-Butyl Piperazine, zlchem 734, 1-T-butyl piperazine, PubChem15872, N-tert-Butylpiperazine., AC1MS8ZL, AC1Q1MKH, SureCN104919, 1-T-BUTYLPIPERAZINE, SureCN3888868, KSC222G1J, Jsp006700, CTK1C2314, ZLD0189, MolPort-001-768-834, ACT02155

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

InChIKey: PVMNSAIKFPWDQG-UHFFFAOYSA-N

• N-tert-Butoxycarbonyl-4-piperidinecarbonitrile
IUPAC Name: tert-butyl 4-cyanopiperidine-1-carboxylate | CAS Registry Number: 91419-52-2
Synonyms: 1-Boc-4-cyanopiperidine, 1-N-Boc-4-cyanopiperidine, ZINC01436283, CID1514443, tert-butyl 4-cyano-1-piperidinecarboxylate, TL8005862

Molecular Formula: C11H18N2O2Molecular Weight: 210.272820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQADQTBQNVARAP-UHFFFAOYSA-N

• N1-Benzyl-N1-Methylethane-1,2-Diamine
IUPAC Name: N-benzyl-N-methylethane-1,2-diamine | CAS Registry Number: 14165-18-5
Synonyms: ChemDiv2_003237, N-Benzyl-N-methyl-1,2-diaminoethane, CID3014812, N-Methyl-N-(phenylmethyl)-1,2-ethanediamine, 1,2-Ethanediamine, N-methyl-N-(phenylmethyl)-

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIUGRXFEJOSPIA-UHFFFAOYSA-N

• Nipecotic Acid Ethyl Ester
IUPAC Name: ethyl piperidine-3-carboxylate | CAS Registry Number: 5006-62-2
Synonyms: Ethyl nipecotate, Nipecotic acid ethyl ester, Nipecotinic acid ethyl ester, Ethyl 3-piperidinecarboxylate, Ethyl piperidine-3-carboxylate, 194360_ALDRICH, EINECS 225-681-3, EINECS 276-211-9, NSC158451, Ethyl piperidine-3-carboxylate (+-)-, NSC 158451, ST5307539, TL8003320, 3-Piperidinecarboxylic acid, ethyl ester, (.+/-.)-, 71962-74-8

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIWBSOUNZWSFKU-UHFFFAOYSA-N

• Orotalaldehyde
IUPAC Name: 2,4-dioxo-1H-pyrimidine-6-carbaldehyde | CAS Registry Number: 36327-91-0
Synonyms: Orotaldehyde, 5-Formyluracil, NCIOpen2_001702, CID70951, NSC104159, STK003304, ZINC01686091, NSC 197200, NSC 241524, 2,4(1H,3H)-Pyrimidinedione, 5-formyl-, 2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarbaldehyde, 5-Pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-2,4-dioxo- (8CI)(9CI), 1195-08-0

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VUQNLIDVEFIQLP-UHFFFAOYSA-N

• Oxo-piperazin-1-yl-acetic acid
IUPAC Name: 2-oxo-2-piperazin-1-ylacetic acid | CAS Registry Number: 691394-09-9

Molecular Formula: C6H10N2O3Molecular Weight: 158.155200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OOLCKTWCPKNNOG-UHFFFAOYSA-N

• Piperazine, 1-[5-(trifluoromethyl)-2-pyridinyl]-
IUPAC Name: 1-[5-(trifluoromethyl)pyridin-1-ium-2-yl]piperazin-4-ium | CAS Registry Number: 132834-58-3
Synonyms: ZINC00012101, CID6919125

Molecular Formula: C10H14F3N3+2Molecular Weight: 233.233470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BNMSJUIMZULLAS-UHFFFAOYSA-P

• Piperazine-1-Carboxylic Acid Dimethylamide
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

• Piperidine-1,2-dicarboxylic Acid 1-tert-butyl Ester
IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylate | CAS Registry Number: 98303-20-9
Synonyms: ZINC00057568, CID6921831

Molecular Formula: C11H18NO4-Molecular Weight: 228.264920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQAOHGMPAAWWQO-QMMMGPOBSA-M

• Piperidine-2-Carboxylic Acid
IUPAC Name: piperidine-2-carboxylic acid | CAS Registry Number: 535-75-1
Synonyms: Pipecolic acid, Homoproline, Pipecolinic acid, pipecolate, Dihydrobaikiane, l-Pipecolic acid, L-pipecolate, Piperolinic acid, homopipecolic acid, Hexahydropicolinic acid, Pipecolic acid, L-, L-Pipecolinic acid, 2-PIPERIDINECARBOXYLIC ACID, DL-Pipecolinic acid, .alpha.-Pipecolinic acid, Acide pipecolique [French], Pipecolic acid free base, Pipecolic acid, L-(-)-, Pipecolic acid, (S)-(-)-, pipecolic acid, ion (1-)

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HXEACLLIILLPRG-UHFFFAOYSA-N

• Piperidine-4-carbonitrile
IUPAC Name: piperidine-4-carbonitrile | CAS Registry Number: 4395-98-6
Synonyms: 4-Cyanopiperidine

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSDNTQSJGHSJBG-UHFFFAOYSA-N

• Piperidine-4-carboxylic acid (2-hydroxyethyl)amide
IUPAC Name: N-(3-hydroxypropyl)piperidine-3-carboxamide | CAS Registry Number: 30672-46-9
Synonyms: N-(3-Hydroxypropyl)piperidine-3-carboxamide

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

InChIKey: HAFLYGPOCOJZEQ-UHFFFAOYSA-N

• Trans-Dl-1,2-Cyclopentanedicarboxylic Acid
IUPAC Name: cyclopentane-1,2-dicarboxylic acid | CAS Registry Number: 1461-97-8
Synonyms: Maybridge1_002319, 1,2-Cyclopentanedicarboxylate, DivK1c_001071, 1,2-Cyclopentanedicarboxylic acid, BTBG 00237, CID89554, trans-1,2-Cyclopentanedicarboxylate, EINECS 215-962-9, NSC139994, cis-Cyclopentane-1,2-dicarboxylic acid, CDS1_000031, trans-1,2-Cyclopentanedicarboxylic acid, trans-DL-Cyclopentane-1,2-dicarboxylic acid, 1,2-Cyclopentanedicarboxylic acid, (1S-trans)-, 1,2-Cyclopentanedicarboxylic acid, (1R,2R)-rel-, SR-01000631221-1, 1461-96-7, 21917-20-4, 50483-99-3, 80656-14-0

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ASJCSAKCMTWGAH-UHFFFAOYSA-N


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