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Profile: Aaron Chemistry GmbH is a producer of fine chemicals. We focus on organic synthesis using primarily classic synthetic methods to create interesting building blocks. Our product line includes thiobenzamides, aromatic thioacetamides, chiral and racemic a-aminoalcohols.

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• Benzo[b]thiophene
IUPAC Name: 1-benzothiophene | CAS Registry Number: 95-15-8
Synonyms: 1-Benzothiophene, Benzothiofuran, Thianaphthene, Thionaphthene, Benzothiophen, Thianaphtene, Thianaphthen, 1-Thiaindene, BENZOTHIOPHENE, 2,3-Benzothiophene, BENZO(B)THIOPHENE, Benzothiophene (VAN), T27405_ALDRICH, 357790_ALDRICH, 12808_FLUKA, CHEBI:35858, NSC47196, EINECS 202-395-7, NSC 47196, STK053859

Molecular Formula: C8H6SMolecular Weight: 134.198240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FCEHBMOGCRZNNI-UHFFFAOYSA-N

• Benzoic acid, 2,4-difluoro-5-nitro-
IUPAC Name: 2,4-difluoro-5-nitrobenzoate | CAS Registry Number: 153775-33-8
Synonyms: ZINC02527709, CID7016523

Molecular Formula: C7H2F2NO4-Molecular Weight: 202.091886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MDFSGDMPHMKKGB-UHFFFAOYSA-M

• Ethyl 1-benzylpiperidine-3-carboxylate
IUPAC Name: ethyl 1-benzylpiperidine-3-carboxylate | CAS Registry Number: 72551-53-2
Synonyms: ethyl 1-benzylpiperidine-3-carboxylate, SBB058948, AG-G-85810, 1-Benzyl-piperidine-3-carboxylic acid ethyl ester, BAS 01313097, ACMC-209onk, AC1MC5FR, ChemDiv3_001347, SureCN1946258, Oprea1_203182, Oprea1_523029, CTK2H6855, MolPort-001-769-734, HMS1476N05, ANW-36222, STK283924, AKOS000547272, MCULE-2896948958, ethyl 1-benzyl-piperidine-3-carboxylate, IDI1_020313

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

InChIKey: CDMAVYOAEITWFQ-UHFFFAOYSA-N

• Indoline
IUPAC Name: 2,3-dihydro-1H-indole | CAS Registry Number: 496-15-1
Synonyms: Dihydroindole, 1-Azaindan, 2,3-Dihydro-1H-indole, 2,3-DIHYDROINDOLE, 1H-Indole, 2,3-dihydro-, I5605_ALDRICH, 57240_FLUKA, CHEBI:43295, EINECS 207-816-8, BRN 0111915, SBB004291, ZINC00967454, AI3-39164, LS-82883, LS-82884, TL8003301, 5-20-06-00238 (Beilstein Handbook Reference), AG-690/11351758, IDM, InChI=1/C8H9N/c1-2-4-8-7(3-1)5-6-9-8/h1-4,9H,5-6H

Molecular Formula: C8H9NMolecular Weight: 119.163760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LPAGFVYQRIESJQ-UHFFFAOYSA-N

• N-(3,4-Dichlorophenyl)Piperazine Hydrochloride
IUPAC Name: 1-(3,4-dichlorophenyl)piperazine;dihydrochloride | CAS Registry Number: 76835-17-1
Synonyms: 1-(3,4-dichlorophenyl)piperazine dihydrochloride, AGN-PC-0156A8, AKOS005254846, GL-0774, MCULE-7200454365, KB-146850, 1-(3,4-dichlorophenyl)piperazine;dihydrochloride, A838858

Molecular Formula: C10H14Cl4N2Molecular Weight: 304.043560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VADUZJRSQFZLPH-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-[(1,4-Benzodioxane-2-yl)carboxyl] piperazine hydrochloride
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl(piperazin-1-yl)methanone;hydrochloride | CAS Registry Number: 70918-74-0
Synonyms: 1-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine hydrochloride, n-(1,4-benzodioxan-2-carbonyl)-piperazine hydrochloride, 2-(1-Piperazinylcarbonyl)-1,4-benzodioxane Hydrochloride, (2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)(piperazin-1-yl)methanone hydrochloride, N-(1,4-Benzodioxan-2-Carbonyl)Piperazine Hydrochloride, PubChem14515, ACMC-209ogk, AC1ME5PB, SureCN8335181, KSC498C9R, CTK3J8198, MolPort-000-154-529, BB_SC-2090, ACN-S003873, ANW-35970, SBB003004, AKOS015889671, AC-6854, AG-A-01594, RP01813

Molecular Formula: C13H17ClN2O3Molecular Weight: 284.738680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUKBWYXLYINULI-UHFFFAOYSA-N

• N-[1-(hydroxymethyl)-2-Phenylethyl]Carbamic Acid 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl N-(1-hydroxy-3-phenylpropan-2-yl)carbamate | CAS Registry Number: 145149-48-0
Synonyms: N-Boc-DL-phenylalaninol, N-(tert-Butoxycarbonyl)-DL-phenylalaninol, tert-butyl N-(1-hydroxy-3-phenylpropan-2-yl)carbamate, ACMC-209nvx, AC1LC0VL, N-Boc-D/L-phenylalaninol, ACMC-2098js, AC1Q1N8O, SureCN1529562, ACMC-1B45O, CTK4C4406, MolPort-011-284-663, ACT03113, ANW-20913, AKOS000280655, AG-D-88834, AK-82615, tert-Butyl 1-benzyl-2-hydroxyethylcarbamate, B3269, BB 0263073

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDKDMDVMMCXTMO-UHFFFAOYSA-N

• N-benzhydrylazetidin-3-ol Hydrochloride
IUPAC Name: 1-benzhydrylazetidin-3-ol;hydrochloride | CAS Registry Number: 90604-02-7
Synonyms: 1-benzhydrylazetidin-3-ol Hydrochloride, 1-(Diphenylmethyl)-3-hydroxyazetidine hydrochloride, 1-benzhydrylazetan-3-ol-hcl, 1-benzhydrylazetidin-3-ol hcl, 1-benzhydryl azetidin-3-ol hcl, SBB059071, N-Benzhydrylazetidin-3-ol hydrochloride, 1-(diphenylmethyl)azetidin-3-ol hydrochloride, AC1MCVYP, PubChem10142, SureCN741583, KSC486K9B, n-benzhydrylazetidin-3-ol hcl, CTK3I6590, MolPort-000-155-021, ACN-S001605, ACT08973, ANW-48462, RW1006, 1-benzhydrylazetan-3-ol hydrochloride

Molecular Formula: C16H18ClNOMolecular Weight: 275.773220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LCHTWRWPHBRTNO-UHFFFAOYSA-N

• N-Benzyl-4-Hydroxy Piperidine
IUPAC Name: 1-(phenylmethyl)piperidin-4-ol | CAS Registry Number: 4727-72-4
Synonyms: 1-Benzyl-4-piperidinol, 1-Benzyl-4-hydroxypiperidine, 1-Benzylpiperidin-4-ol, Maybridge4_002103, N-Benzyl-4-hydroxypiperidine, Oprea1_200507, 152986_ALDRICH, 4-Piperidinol, 1-(phenylmethyl)-, NSC72991, CID78461, EINECS 225-226-9, NCGC00176919-01, ST5308483, TL8003220, SR-01000633765-1

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPPZXJZYCOETDA-UHFFFAOYSA-N

• N-Boc-1,3-diaminopropane
IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]propylazanium | CAS Registry Number: 75178-96-0
Synonyms: ZINC02557991, CID7019266

Molecular Formula: C8H19N2O2+Molecular Weight: 175.248660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: POHWAQLZBIMPRN-UHFFFAOYSA-O

• N-Boc-3-Chloropropylamine
IUPAC Name: tert-butyl N-(3-chloropropyl)carbamate | CAS Registry Number: 116861-31-5
Synonyms: ZINC14982957, Tert-butyl N-(3-chloropropyl)carbamate, CID10932310, 1-CHLOROPROPYL-2-TERT-BUTYL CARBAMATE

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GLGLWGNZBMZWHG-UHFFFAOYSA-N

• 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-diethanolamine
IUPAC Name: tert-butyl N,N-bis(2-hydroxyethyl)carbamate | CAS Registry Number: 103898-11-9
Synonyms: tert-Butyl N,N-bis(2-hydroxyethyl)carbamate, tert-Butyl bis(2-hydroxyethyl)carbamate, ACMC-1BOY3, AC1N9H2R, 15268_ALDRICH, 15268_FLUKA, CTK0I1380, MolPort-003-926-733, ZINC02386879, AKOS009157236, AG-D-15405, AK126670, Bis(2-hydroxyethyl)amine, N-BOC protected, KB-260884, bis-(2-hydroxy-ethyl)-carbamic acid tert-butyl ester;, I14-46035

Molecular Formula: C9H19NO4Molecular Weight: 205.251460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KMUNFRBJXIEULW-UHFFFAOYSA-N

• N-Boc-Dl-2-Phenylglycinol
IUPAC Name: tert-butyl N-(2-hydroxy-1-phenylethyl)carbamate | CAS Registry Number: 67341-01-9
Synonyms: 2-(tert-Butoxycarbonylamino)-2-phenylethanol, tert-Butyl (2-hydroxy-1-phenylethyl)carbamate, BOC-L-Phenylglycinol, tert-butyl N-(2-hydroxy-1-phenylethyl)carbamate, PubChem13817, ACMC-209uhj, AC1NMFT4, N-Boc-DL-2-phenylglycinol, (2-Hydroxy-1-phenyl-ethyl)-carbamic acid tert-butyl ester, SCHEMBL3349953, CTK8G4459, IBDIOGYTZBKRGI-UHFFFAOYSA-N, MolPort-004-963-990, ACMC-209804, AKOS009158974, MCULE-7116545817, AK163602, AM804214, SC-27632, SY003937

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBDIOGYTZBKRGI-UHFFFAOYSA-N

• N-Boc-ethylene diamine Hcl
IUPAC Name: tert-butyl N-(2-aminoethyl)carbamate hydrochloride | CAS Registry Number: 79513-35-2
Synonyms: N-Boc-ethylenediamine hydrochloride, CID187200, TL8005378

Molecular Formula: C7H17ClN2O2Molecular Weight: 196.675080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XUHJJLCKXZTUJN-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-Carbethoxy 4-Piperidone
IUPAC Name: ethyl 4-oxopiperidine-1-carboxylate | CAS Registry Number: 29976-53-2
Synonyms: 1-Carbethoxy-4-piperidone, N-Carbethoxy-4-piperidone, 1-Ethoxycarbonyl-4-piperidone, Ethyl 4-oxo-1-piperidinecarboxylate, 153737_ALDRICH, 1-Ethoxycarbonyl-4-piperidinone, N-Ethoxycarbonyl-4-piperidinone, 1-Ethoxycarbonyl-4-oxopiperidine, 1-(Ethoxycarbonyl)-4-piperidone, EINECS 249-984-5, Ethyl 4-oxopiperidine-1-carboxylate, NSC139022, ZINC00155166, TL806188, ST5308494, 1-Piperidinecarboxylic acid, 4-oxo-, ethyl ester, 4-Oxo-1-piperidinecarboxylic acid ethyl ester, T-000509

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUBGFMZTGFXIIN-UHFFFAOYSA-N

• N-Carbethoxypiperazine
IUPAC Name: ethyl piperazine-1-carboxylate | CAS Registry Number: 120-43-4
Synonyms: 1-Carbethoxypiperazine, 1-Carboethoxypiperazine, Ethyl 1-piperazinecarboxylate, Ethylcarbonyl piperazine, N-(Ethoxycarbonyl)piperazine, Piperazine ethylcarboxylate, 1-(Ethoxycarbonyl)piperazine, Ethyl N-piperazinecarboxylate, Ethyl 1-piperazinocarboxylate, 1-Ethoxycarbonylpiperazine, Ethyl piperazine-1-carboxylate, E45600_ALDRICH, EINECS 204-395-2, NSC 21060, 1-PIPERAZINECARBOXYLIC ACID, ETHYL ESTER, ETHYL-N-PIPERAZINECARBOXYLATE, NSC21060, NSC22134, BRN 0125780, SBB003993

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNOQURRKNJKKBU-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-Phenylpiperazine
IUPAC Name: 1-phenylpiperazin-4-ium | CAS Registry Number: 92-54-6
Synonyms: ZINC00120271, CID3732046

Molecular Formula: C10H15N2+Molecular Weight: 163.239500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YZTJYBJCZXZGCT-UHFFFAOYSA-O

• p-Xylene Dichloride
IUPAC Name: 1,4-bis(chloromethyl)benzene | CAS Registry Number: 623-25-6
Synonyms: p-Xylylene dichloride, p-Xylylene chloride, p-Dichloroxylene, Dichlorodi-p-xylylene, 1,4-Bis(chloromethyl)benzene, p-Bis(chloromethyl)benzene, alpha,alpha'-Dichloro-p-xylene, a,a'-dichloro-p-xylene, Benzene, 1,4-bis(chloromethyl)-, Benzene, p-bis(chloromethyl)-, CCRIS 1772, WLN: G1R D1G, p-Xylene-alpha,alpha'-dichloride, 105740_ALDRICH, 36586_FLUKA, EINECS 210-782-7, p-Xylene, .alpha.,.alpha.'-dichloro-, NSC 36976, p-XYLENE, alpha,alpha'-DICHLORO-, .alpha.,.alpha.-Dichloro-p-xylene

Molecular Formula: C8H8Cl2Molecular Weight: 175.055120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZZHIDJWUJRKHGX-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

• 2,3,4-Trimethoxybenzaldehyde
IUPAC Name: 2,3,4-trimethoxybenzaldehyde | CAS Registry Number: 2103-57-3
Synonyms: Trimethoxybenzaldehyde, Benzaldehyde, 2,3,4-trimethoxy-, 152099_ALDRICH, EINECS 218-271-0, EINECS 258-950-9, ZINC01841426, AI3-36670, ST5213362, TL8001739, InChI=1/C10H12O4/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-6H,1-3H, 54061-90-4

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCTUXUGXIFRVGX-UHFFFAOYSA-N

• 1-(Pyridin-2-Ylmethyl)piperazine
IUPAC Name: 1-(pyridin-2-ylmethyl)piperazine | CAS Registry Number: 55579-01-6
Synonyms: (2-Pyridylmethyl)piperazine, Oprea1_154966, Oprea1_366166, 1-(pyridin-2-ylmethyl)piperazine, 1-Pyridin-2-ylmethyl-piperazine, PYP-P02-0, MolPort-000-158-447, BB_SC-4274, ALBB-000239, CID808714, STK298762, BAS 04443808

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NATRYEXANYVWAW-UHFFFAOYSA-N

• 1-(3,5-Dimethoxyphenyl)piperazine
IUPAC Name: 1-(3,5-dimethoxyphenyl)piperazine | CAS Registry Number: 53557-93-0
Synonyms: 1-(3,5-dimethoxyphenyl)piperazine, 1-(3,5-Dimethoxyphenyl)-piperazine, AG-F-84139, SureCN443521, AC1MC52F, Oprea1_352805, AC1Q497E, CHEMBL2335163, CTK4J8376, MolPort-000-154-686, 1-(3,5-dimethoxy-phenyl)piperazine, ANW-54521, 1-(3,5-Dimethoxy-phenyl)-piperazine, AKOS009128714, Piperazine,1-(3,5-dimethoxyphenyl)-, AB01825, AG-A-13220, AK-81682, KB-08553, KB034058

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: COWMQOCYJSUFSB-UHFFFAOYSA-N

• 1-(2-Furoyl)piperazine
IUPAC Name: furan-2-yl(piperazin-1-yl)methanone | CAS Registry Number: 40172-95-0
Synonyms: 2-Furoic piperazide, ChemDiv2_000230, 1-(2-Furoyl)-piperazine, Oprea1_198664, 558966_ALDRICH, furan-2-yl-piperazin-1-ylmethanone, EINECS 254-823-7, CID550206, Piperazine, 1-(2-furanylcarbonyl)-, SBB003747, SDCCGMLS-0065725.P001, LS-192020, EU-0033740

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SADPINFEWFPMEA-UHFFFAOYSA-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

• 2,4-dihydroxypyrimidine-5-carbonitrile
IUPAC Name: 2,4-dioxo-1H-pyrimidine-5-carbonitrile | CAS Registry Number: 4425-56-3
Synonyms: 5-Cyanouracil, NSC667760, AIDS144673, AIDS-144673, NSC12931, NSC44192, NSC 12931, NSC 44192, ZINC00016356, 2,4-Dihydroxy-5-pyrimidinecarbonitrile, 5-Pyrimidinecarbonitrile, 1,2,3,4-tetrahydro-2,4-dioxo-, 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, InChI=1/C5H3N3O2/c6-1-3-2-7-5(10)8-4(3)9/h2H,(H2,7,8,9,10, 5428-41-1

Molecular Formula: C5H3N3O2Molecular Weight: 137.096220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HAUXRJCZDHHADG-UHFFFAOYSA-N

• 1-Cinnamyl Piperazine
IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium | CAS Registry Number: 18903-01-0
Synonyms: ZINC00135473, CID5573258

Molecular Formula: C13H20N2+2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: WGEIOMTZIIOUMA-QPJJXVBHSA-P

• 2,2,6,6-Tetramethyl-4-piperidone hydrochloride
IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-one hydrochloride | CAS Registry Number: 33973-59-0
Synonyms: Triacetonamine Hydrochloride, 115762_ALDRICH, 826-36-8 (Parent), 87910_FLUKA, MolPort-001-769-818, CID94452, EINECS 251-769-6, 2,2,6,6-Tetramethyl-4-piperidone, LT00159781, T1147, 2,2,6,6-Tetramethyl-4-piperidone, hydrochloride, 2,2,6,6-Tetramethylpiperidin-4-one hydrochloride, 2,2,6,6-Tetramethyl-4-azacyclohexanone Hydrochloride, 4-Piperidinone, 2,2,6,6-tetramethyl-, hydrochloride, 4-Piperidinone, 2,2,6,6-tetramethyl-, hydrochloride (1:1)

Molecular Formula: C9H18ClNOMolecular Weight: 191.698320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZXNWYMNKYXUZGM-UHFFFAOYSA-N

• 3-Indole Acetic Acid
IUPAC Name: 2-(1H-indol-3-yl)acetic acid | CAS Registry Number: 87-51-4
Synonyms: indoleacetic acid, Heteroauxin, Rhizopin, 3-Indoleacetic acid, auxin, indole-3-acetic acid, indoleacetate, Hexteroauxin, Rhizopon A, 1H-Indole-3-acetic acid, indole-3-acetate, Acetic acid, indolyl-, 3-Iaa, beta-Indoleacetic acid, 3-(Carboxymethyl)indole, Heteroauxinhexteroauxiniaa, alpha-IAA, beta-Indolylacetic acid, Indol-3-ylacetic acid, beta-IAA

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SEOVTRFCIGRIMH-UHFFFAOYSA-N

• 2,4-Dichloro-5-fluoropyrimidine
IUPAC Name: 2,4-dichloro-5-fluoropyrimidine | CAS Registry Number: 2927-71-1
Synonyms: NCIOpen2_000539, 653233_ALDRICH, NSC70442, CID250705, ZINC01696262, Pyrimidine, 5-fluoro-2,4-dichloro-, A3960/0168745

Molecular Formula: C4HCl2FN2Molecular Weight: 166.968543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHPFEQUEHBULBW-UHFFFAOYSA-N

• 1-(3-Fluorobenzyl)piperazine
IUPAC Name: 1-[(3-fluorophenyl)methyl]piperazine | CAS Registry Number: 55513-19-4
Synonyms: 1-[(3-fluorophenyl)methyl]piperazine, 1-(3-Fluoro-benzyl)-piperazine, [(3-fluorophenyl)methyl]piperazine, BAS 04443214, AC1LIGQ3, AC1Q4MTA, AC1Q4NBS, SureCN608181, AC1Q4MT9, 657867_ALDRICH, CTK5A3742, MolPort-000-155-526, KST-1B5594, ALBB-000376, AR-1B1472, SBB003605, STK299978, AKOS000129354, AG-A-13591, MCULE-4454617201

Molecular Formula: C11H15FN2Molecular Weight: 194.248603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITHBJSRWFNLKIH-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-Pyridyl)methyl]piperazine
IUPAC Name: 1-(pyridin-4-ylmethyl)piperazine | CAS Registry Number: 62089-74-1
Synonyms: (4-Pyridylmethyl)piperazine, Oprea1_553077, Oprea1_832933, 1-Pyridin-4-ylmethyl-piperazine, PYP-P04-0, 1-(pyridin-4-ylmethyl)piperazine, ALBB-000240, CID808715, SBB003770, BAS 01901664

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZYLSJPLCLKCMR-UHFFFAOYSA-N

• 1-(2,3-Dimethyl phenyl) Piperazine HCl
IUPAC Name: 1-(2,3-dimethylphenyl)piperazine | CAS Registry Number: 1013-22-5
Synonyms: 1-(2,3-Xylyl)piperazine, 1-(2,3-Dimethylphenyl)piperazine, CID70541, 1-(2,3-Dimethylphenyl)-piperazine, EINECS 213-794-0, PDSP1_000003, PDSP2_000003, SBB003652, Piperazine, 1-(2,3-dimethylphenyl)-, AG-664/13465037

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

InChIKey: LIKXJDINUMWKQA-UHFFFAOYSA-N

• 2,4-difluorobenzoic acid
IUPAC Name: 2,4-difluorobenzoic acid | CAS Registry Number: 1583-58-0
Synonyms: 2,4-Difluorobenzoic acid, Ambap1792, 2,4-Difluoro-benzoic acid, Benzoic acid, 2,4-difluoro-, 2,4-DIFLUOROBENZOATE, 264296_ALDRICH, NSC10312, CID74102, JRD-0116, EINECS 216-430-9, TL806420, InChI=1/C7H4F2O2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11

Molecular Formula: C7H4F2O2Molecular Weight: 158.102266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NJYBIFYEWYWYAN-UHFFFAOYSA-N

• 1-Piperidinepropionic Acid Ethyl Ester
IUPAC Name: ethyl 3-piperidin-1-ylpropanoate | CAS Registry Number: 19653-33-9
Synonyms: Ethyl 1-piperidinepropionate, NCIOpen2_000590, 1-Piperidinepropanoic acid, ethyl ester, Ethyl piperidine-1-propionate, ethyl 3-piperidin-1-ylpropanoate, TOS-BB-1254, 1-Piperidinepropionic acid, ethyl ester, CID88183, NSC75594, EINECS 243-205-2, NSC 75594, BBV-7337008, 3-Piperidin-1-yl-propionic acid ethyl ester, BAS 00285914, InChI=1/C10H19NO2/c1-2-13-10(12)6-9-11-7-4-3-5-8-11/h2-9H2,1H

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPAWVDTVWPPKJQ-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

• 1,3-Bis(1-adamantyl)imidazolium tetrafluoroborate
IUPAC Name: 1,3-bis(1-adamantyl)imidazol-1-ium;tetrafluoroborate | CAS Registry Number: 286014-42-4
Synonyms: 1,3-Di(1-adamantyl)imidazolium Tetrafluoroborate, 1,3-Bis(tricyclo[3.3.1.13,7]dec-1-yl)-1H-imidazolium tetrafluoroborate, IAd.HBF4, ACMC-209h3n, 660035_ALDRICH, CTK1A1208, ANW-26433, AKOS015832932, AG-E-92007, KB-150102, D3621, N,N'-(Adamantyl)imidazolium tetrafluoroborate, I14-13331, N,N inverted exclamation marka-(Adamantyl)imidazolium tetrafluoroborate, N,NA'A inverted exclamation markA'A -(ADAMANTYL)DIHYDROIMIDAZOLIUM TETRAFLUOROBORATE;N,NA'A inverted exclamation markA'A -(ADAMANTYL)IMIDAZOLIUM TETRAFLUOROBORATE;1,3-DIADAMANTYL-IMIDAZOLIUM TETRAFLUOROBORATE;1,3-BIS(1-ADAMANTYL)IMIDAZOLINIUM TETRAFLUOROBORATE;1,3-BIS(1-ADAMANTYL)IMIDAZOLIUM TETRAFLUOROBORATE;1,3-BIS(TRICYCLO[3.3.1.1(3,7)]DEC-1-YL)-1H-IMIDAZOLIUM TETRAFLUOROBORATE;1,3-BIS(1-ADAMANTYL)IMIDAZOLIUM TETRAFL&;1,3-Di(1-adamantyl)imidazolium Tetrafluoroborate

Molecular Formula: C23H33BF4N2Molecular Weight: 424.326133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KVWCCJYLKCSVME-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-(2,4-Difluorophenyl)piperazine
IUPAC Name: 1-(2,4-difluorophenyl)piperazine | CAS Registry Number: 115761-79-0
Synonyms: 1-(2,4-Difluorophenyl)-piperazine, SBB016948

Molecular Formula: C10H12F2N2Molecular Weight: 198.212486 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMCSPBOWEYUGHB-UHFFFAOYSA-N

• 1-(2,4-Dichlorophenyl)piperazine Dihydrochloride
IUPAC Name: 1-(2,4-dichlorophenyl)piperazine;dihydrochloride | CAS Registry Number: 827614-48-2
Synonyms: 1-(2,4-dichlorophenyl)piperazine Dihydrochloride, 1-(2,4-dichlorophenyl)piperazinedihydrochloride, 1-(2,4-dichlorophenyl)-piperazine dihydrochloride, AC1MC7FV, SureCN1904530, CTK6G8129, MolPort-000-154-123, ANW-60755, OR9932, AKOS005254234, GL-0775, MCULE-9426408912, QC-3094, AK-80467, BL007996, KB-146347, 1-(2,4-DICHLOROPHENYL)PIPERAZINE 2HCL, A10051, 1-(2,4-dichloro-phenyl)-piperazine dihydrochloride, 1-(2,4-dichloro-phenyl)-piperazine, dihydrochloride

Molecular Formula: C10H14Cl4N2Molecular Weight: 304.043560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XRNFGXBYBYIUPB-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

• 1-(Benzyloxycarbonyl)piperidine-4-carboxylic acid
IUPAC Name: 1-(phenylmethoxycarbonyl)piperidine-4-carboxylate | CAS Registry Number: 10314-98-4
Synonyms: ZINC00158638, CID6932028

Molecular Formula: C14H16NO4-Molecular Weight: 262.281140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URTPNQRAHXRPMP-UHFFFAOYSA-M

• 2,3 Dichlorophenol
IUPAC Name: 2,3-dichlorophenol | CAS Registry Number: 576-24-9
Synonyms: 2,3-DICHLOROPHENOL, Phenol, 2,3-dichloro-, Phenol, dichloro-, DICHLOROPHENOL, Dichlorophenols, solid, Dichlorophenols, liquid, Ambap5765, CCRIS 5902, D69807_ALDRICH, HSDB 4264, 442291U_SUPELCO, EINECS 209-399-8, NSC 60646, NSC60646, BRN 2043615, EINECS 246-693-5, ZINC00388511, LS-1403, NCGC00091161-01, AI3-15332

Molecular Formula: C6H4Cl2OMolecular Weight: 163.001360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UMPSXRYVXUPCOS-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

• 1(3-Chlorophenyl) Piperazine Monohydrochloride
IUPAC Name: 1-(3-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 51639-49-7
Synonyms: m-CPP, C10H13ClN2.HCl, MLS001332529, MLS001332530, MLS002153364, 1-(3-Chlorophenyl)piperazine hydrochloride, 125180_ALDRICH, EINECS 235-976-9, 1-(3-Chlorophenyl)piperazinium chloride, EINECS 257-333-1, EINECS 265-718-0, NSC134746, SBB003261, SMR000875230, 1-(3-Chlorophenyl)piperazine monohydrochloride, Piperazine, 1-(3-chlorophenyl)-, monohydrochloride, LS-111322, TL8004644, 1-(3-Chlorophenyl)piperazine dihydrochloride, 1-(M-CHLOROPHENYL)PIPERAZINE HYDROCHLORIDE

Molecular Formula: C10H14Cl2N2Molecular Weight: 233.137560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MHXPYWFZULXYHT-UHFFFAOYSA-N


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