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Profile: Axyntis Group deals with fine chemicals. Our dyes are formulated for petroleum, oils, paper, cardboard, leather, textile, wood, ink, plus various other applications. We are an ISO 9001 and ISO 14001 certified company. Orgapharm is designed for key advanced intermediates and APIs for pharmaceutical industry. Centipharm is designed for exclusive key intermediates and generic APIs.

151 to 200 of 217 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 >> Next 50 Results
• 8-Hydroxy-2-Methylquinine
IUPAC Name: 2-methylquinolin-8-ol | CAS Registry Number: 826-81-3
Synonyms: 8-Hydroxyquinaldine, 2-Methyloxine, Hydroxyquinaldine, 2-Methyl-8-quinolinol, 8-Hydroxyqinaldine, 8-Quinolinol, 2-methyl-, 2-Methyl-oxine, 2-Methylquinolin-8-ol, 2-Methyl-8-hydroxyquinoline, Styrylquinoline der., 8-HYDROXY-2-METHYLQUINOLINE, H57602_ALDRICH, 55040_FLUKA, EINECS 212-562-6, NSC 58553, AIDS060452, AIDS-060452, NSC58553, BRN 0119194, SBB009099

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBYLBWHHTUWMER-UHFFFAOYSA-N

• 8-Hydroxyquinoline-5-Sulphonic Acid
IUPAC Name: 8-hydroxyquinoline-5-sulfonic acid | CAS Registry Number: 84-88-8
Synonyms: Sulfoxine, 5-Sulfooxine, Oxine-5-sulfonic acid, 5-Sulfo-8-quinolinol, 8-Hydroxyquinoline-5-sulfonic acid, 5-Sulfo-8-hydroxyquinoline, 8-Hydroxy-5-sulfoquinoline, 8-Hydroxy-5-quinolinesulfonic acid, 5-Quinolinesulfonic acid, 8-hydroxy-, CCRIS 5750, NCIOpen2_007104, 8-Hydroxychinolin-5-sulfonsaeure, 8-Hydroxyquinoline-5-sulphonic acid, 8-Quinolinol-5-sulfonic acid, H1129_SIGMA, 8-Hydroxyquinoline-5-sulfonate, EINECS 201-570-5, CID6792, NSC 13139, AIDS020606

Molecular Formula: C9H7NO4SMolecular Weight: 225.221180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LGDFHDKSYGVKDC-UHFFFAOYSA-N

• 1,4-Dioxa-8-Azaspiro[4.5]decane
IUPAC Name: 1,4-dioxa-8-azaspiro[4.5]decane | CAS Registry Number: 177-11-7
Synonyms: Piperidone-4-ethyleneketal, 4-Piperidinone ethyl ketal, 4-Piperidone ethylene acetal, 178365_ALDRICH, EINECS 205-868-6, 1,4-Dioxa-8-azaspiro(4.5)decane, 1,4-Dioxa-8-azaspiro[4.5]decane, ST5213773

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

InChIKey: KPKNTUUIEVXMOH-UHFFFAOYSA-N

• 4-Hydroxypiperidine
IUPAC Name: piperidin-4-ol | CAS Registry Number: 5382-16-1
Synonyms: 4-Piperidinol, Piperidin-4-ol, 128775_ALDRICH, NSC62083, 56220_FLUKA, BB_SC-2766, CID79341, EINECS 226-373-1, NSC 62083, TL806407, AI3-39158

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

InChIKey: HDOWRFHMPULYOA-UHFFFAOYSA-N

• 4-Quinolinecarboxylic acid
IUPAC Name: quinoline-4-carboxylic acid | CAS Registry Number: 486-74-8
Synonyms: Cinchonic acid, 4-Carboxyquinoline, CINCHONINIC ACID, Quinoline-4-carboxylic acid, Quinoline-4-carboxylate, USAF D-2, Maybridge1_002367, Oprea1_466681, WLN: T66 BNJ EVQ, DivK1c_001119, 174823_ALDRICH, 22668_FLUKA, CHEBI:18311, EINECS 207-640-1, NSC 13138, AIDS020577, AIDS-020577, CID10243, NSC13138, BRN 0005224

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQMSRUREDGBWKT-UHFFFAOYSA-N

• 3-Quinuclidinone Hydrochloride
IUPAC Name: 1-azabicyclo[2.2.2]octan-3-one hydrochloride | CAS Registry Number: 1193-65-3
Synonyms: Ambap2256, 3-Quinuclidone hydrochloride, Q1905_ALDRICH, 3-QUINUCLIDINONE HCL, 3-Quinuclidinone hydrochloride, Quinuclidin-3-one hydrochloride, EINECS 214-776-5, NSC 91498, ST5307926, 1-Azabicyclo[2.2.2]octan-3-one hydrochloride, 1-Azabicyclo(2.2.2)octan-3-one, hydrochloride, 139086-75-2

Molecular Formula: C7H12ClNOMolecular Weight: 161.629280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RFDPHKHXPMDJJD-UHFFFAOYSA-N

• 3-Methoxyphenylacetonitrile
IUPAC Name: 2-(3-methoxyphenyl)acetonitrile | CAS Registry Number: 19924-43-7
Synonyms: 3-Methoxybenzyl cyanide, (3-Methoxyphenyl)acetonitrile, (m-Methoxyphenyl)acetonitrile, 209392_ALDRICH, EINECS 243-428-5, NSC143401, ZINC00153293, BBV-048492, InChI=1/C9H9NO/c1-11-9-4-2-3-8(7-9)5-6-10/h2-4,7H,5H2,1H

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXKNAUOWEJWGTE-UHFFFAOYSA-N

• 8-Hydroxyquinoline Benzoate
IUPAC Name: benzoic acid; quinolin-8-ol | CAS Registry Number: 7091-57-8
Synonyms: Oxine benzoate, Oxyquinoline benzoate, 8-Quinolinol benzoate, Caswell No. 719A, 8-Hydroxyquinoline benzoate, 8-Quinolinol monobenzoate, 8-Quinolinol benzoate (salt), 8-Quinolinol, benzoate (salt), 8-Hydroxyquinoline benzoate (salt), EINECS 230-395-7, NSC3906, EPA Pesticide Chemical Code 059801, Benzoic acid, compd. with 8-quinolinol (1:1), 8-Quinolinol compd. with benzoic acid (1:1), LS-142480, ST5443837, Benzoic acid, compound with quinolin-8-ol (1:1)

Molecular Formula: C16H13NO3Molecular Weight: 267.279320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LYMABFPLCIQGMR-UHFFFAOYSA-N

• 4-Amino-1-benzylpiperidine
IUPAC Name: 1-(phenylmethyl)piperidin-4-amine | CAS Registry Number: 50541-93-0
Synonyms: ChemDiv2_003367, 1-benzylpiperidin-4-amine, 1-Benzyl-4-piperidylamine, Oprea1_198193, 4-Amino-1-benzyl-piperidine, 195812_ALDRICH, 07100_FLUKA, ALBB-004684, EINECS 256-620-9, NSC730607, SBB000289, 4-Piperidinamine, 1-(phenylmethyl)-, SDCCGMLS-0066225.P001, TL8003356

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

InChIKey: YUBDLZGUSSWQSS-UHFFFAOYSA-N

• 2-Carbethoxy Cyclopentanone
IUPAC Name: ethyl 2-oxocyclopentane-1-carboxylate | CAS Registry Number: 611-10-9
Synonyms: Ethyl 2-oxocyclopentanecarboxylate, Enamine_005519, 2-Carbethoxycyclopentanone, 2-(Ethoxycarbonyl)cyclopentanone, .alpha.-(Carboethoxy)cyclopentanone, 2-Carbethoxy-1-cyclopentanone, Ethyl cyclopentanone-2-carboxylate, 168092_ALDRICH, 29780_FLUKA, Ethyl 2-cyclopentanonecarboxylate, NSC5658, Ethyl 2-oxoocyclopentanecarboxylate, ALBB-006278, NSC22055, EINECS 210-253-0, Ethyl 2-cyclopentanone-1-carboxylate, Ethyl 2-oxo-1-cyclopentanecarboxylate, Cyclopentanecarboxylic acid, 2-oxo-, ethyl ester, 2-Cyclopentanonecarboxylic acid ethyl ester, AI3-07005

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHZPNBKZPAWCJD-UHFFFAOYSA-N

• 2-Carbomethoxy Cyclopentanone
IUPAC Name: methyl (1R)-2-oxocyclopentane-1-carboxylate | CAS Registry Number: 10472-24-9
Synonyms: Methyl 2-oxocyclopentanecarboxylate, CID643467, ZINC00388425, Cyclopentanecarboxylic acid, 2-oxo-, methyl ester, InChI=1/C7H10O3/c1-10-7(9)5-3-2-4-6(5)8/h5H,2-4H2,1H

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZBBESSUKAHBHD-RXMQYKEDSA-N

• (S)-3-AminoPyrrolidine dihydrochloride
IUPAC Name: (3S)-pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 116183-83-6
Synonyms: (S)-(+)-3-Aminopyrrolidine dihydrochloride, (3S)-(+)-3-Aminopyrrolidine Dihydrochloride, (S)-3-Aminopyrrolidine 2HCl, (S)-3-Aminopyrrolidine dihydrochloride, (S)-pyrrolidin-3-amine dihydrochloride, (S)-(+)-3-AMINOPYRROLIDINE 2HCL, (S)-(+)-3-Aminopyrrolidinedihydrochloride, PubChem11156, SureCN4717529, Jsp001160, CTK3J1285, MolPort-001-768-445, ACT04905, ANW-16945, OR4631, AKOS015845483, AB02823, AC-6713, AM81993, LS30070

Molecular Formula: C4H12Cl2N2Molecular Weight: 159.057480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: NJPNCMOUEXEGBL-FHNDMYTFSA-N

• (R)-3-AminoPyrrolidine dihydrochloride
IUPAC Name: (3R)-pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 116183-81-4
Synonyms: (3R)-(-)-3-Aminopyrrolidine Dihydrochloride, (R)-(-)-3-Aminopyrrolidine dihydrochloride, (R)-3-Aminopyrrolidine 2HCl, (R)-(+)-3-Aminopyrrolidine 2HCl, (R)-pyrrolidin-3-amine dihydrochloride, (R)-3-Amino-pyrrolidinedihydrochloride, (R)-3-Aminopyrrolidine dihydrochloride, PubChem5730, SureCN1266793, KSC496Q5J, Jsp001158, CTK3J6854, MolPort-001-768-446, ACT06688, ANW-16943, FC0530, OR4633, AKOS005146003, AKOS015845493, (R)-3-AMINO-PYRROLIDINE 2HCL

Molecular Formula: C4H12Cl2N2Molecular Weight: 159.057480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: NJPNCMOUEXEGBL-RZFWHQLPSA-N

• (S)-N-boc-3-Amino-Pyrrolidine
IUPAC Name: tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 147081-44-5
Synonyms: (s)-1-boc-3-aminopyrrolidine, (S)-3-Amino-1-N-BOC-pyrrolidine, (S)-(-)-1-Boc-3-aminopyrrolidine, (S)-3-Amino-N-Boc-pyrrolidine, s-bocap, (S)-3-Amino-1-Boc-pyrrolidine, (s)-(-)-boc-3-aminopyrrolidine, (S)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, (S)-1-N-Boc-3-Aminopyrrolidine, (s)-tert-butyl 3-aminopyrrolidine-1-carboxylate, tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate, (S)-(-)-1-tert-Butoxycarbonyl-3-aminopyrrolidine, (s)-(-)-n-boc-3-aminopyrrolidine, (s)-(-)-1-tboc-3-aminopyrrolidine, (3S)-(-)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, AG-D-91847, (3S)-(-)-1-Boc-3-aminopyrrolidine, (s)-n-tert-butoxycarbonyl-3-aminopyrrolidine, ST50825256, (s)-3-amino-1-tert-butoxycarbonylpyrrolidine

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

InChIKey: CMIBWIAICVBURI-ZETCQYMHSA-N

• (R)-N-boc-3-Amino-Pyrrolidine
IUPAC Name: tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 147081-49-0
Synonyms: (R)-(+)-1-Boc-3-aminopyrrolidine, (r)-1-boc-3-aminopyrrolidine, (R)-3-Amino-1-N-BOC-pyrrolidine, r-bocap, (R)-(+)-N-Boc-3-aminopyrrolidine, (r)-tert-butyl 3-aminopyrrolidine-1-carboxylate, (R)-3-Amino-N-Boc-pyrrolidine, (R)-3-Amino-1-Boc-pyrrolidine, tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate, (3r)-3-amino-1-(tert-butoxycarbonyl)pyrrolidine, (R)-1-N-Boc-3-Aminopyrrolidine, SBB028394, (r)-(+)-1-tboc-3-aminopyrrolidine, (3R)-(+)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, AG-D-91849, (3R)-(+)-1-Boc-3-aminopyrrolidine, (r)-n-tert-butoxycarbonyl-3-aminopyrrolidine, (r)-3-amino-1-tert-butoxycarbonylpyrrolidine, (r)-3-amino-pyrrolidine-1-carboxylic acid tert-butyl ester, 1-Pyrrolidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (3R)-

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

InChIKey: CMIBWIAICVBURI-SSDOTTSWSA-N

• 4-N-boc-Piperidine
IUPAC Name: tert-butyl N-piperidin-4-ylcarbamate | CAS Registry Number: 73874-95-0
Synonyms: 4-Boc-aminopiperidine, 4-Boc-amino-piperidine, Maybridge2_000784, 4-(N-Boc-amino)piperidine, MixCom4_000233, 540935_ALDRICH, BB_SC-4784, tert-butyl piperidin-4-ylcarbamate, ALBB-000294, IDI1_001977, TL8005109, SR-01000004625-2

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CKXZPVPIDOJLLM-UHFFFAOYSA-N

• 2-Phenylpropionic Acid
IUPAC Name: 2-phenylpropanoic acid | CAS Registry Number: 492-37-5
Synonyms: Hydratropic acid, 2-Phenylpropionic acid, Hydratropasaeure, 2-Phenylpropanoic acid, ()-Hydratropic acid, (+-)-Hydratropasaeure, (+-)-hydratropic acid, alpha-Phenylpropioic acid, alpha-Methylphenylacetic acid, alpha-Methylbenzeneacetic acid, ()-2-Phenylpropionic acid, .alpha.-Phenylpropionic acid, P31701_ALDRICH, ALPHA-PHENYLPROPIONIC ACID, hydratropic acid, (R)-isomer, hydratropic acid, (S)-isomer, Benzeneacetic acid, .alpha.-methyl-, .alpha.-Methylphenylacetic acid, hydratropic acid, (+-)-isomer, .alpha.-Methylbenzeneacetic acid

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPGCWEMNNLXISK-UHFFFAOYSA-N

• 2-Phenylpropionitrile
IUPAC Name: (2S)-2-phenylpropanenitrile | CAS Registry Number: 1823-91-2
Synonyms: Hydratroponitrile, alpha-Methylbenzyl cyanide, alpha-Methylphenylacetonitrile, Benzeneacetonitrile, alpha-methyl-, ZINC01712819, InChI=1/C9H9N/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8H,1H

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NVAOLENBKNECGF-MRVPVSSYSA-N

• 3,4,5-Trifluorophenol
IUPAC Name: 3,4,5-trifluorophenol | CAS Registry Number: 99627-05-1
Synonyms: Ambap7730, 51092_FLUKA, 65987_FLUKA, ZINC02584330, JRD-0229, CID2777943, TL8006074

Molecular Formula: C6H3F3OMolecular Weight: 148.082630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZRTWIJKGTUGZJY-UHFFFAOYSA-N

• 2-Hydroxy Pyrimidine HCL
IUPAC Name: 1H-pyrimidin-2-one hydrochloride | CAS Registry Number: 38353-09-2
Synonyms: Ambap3227, 2-Hydroxypyrimidine hydrochloride, 2-Pyrimidinol hydrochloride, 2-Pyrimidinone hydrochloride, H57408_ALDRICH, Pyrimidine-2-ol hydrochloride, 56430_FLUKA, Pyrimidin-2-one monohydrochloride, 2(1H)-Pyrimidinone hydrochloride, AIDS023052, AIDS-023052, EINECS 253-897-8, 2-Pyrimidinol, hydrochloride (8CI), NSC 56052, SBB004216, 2(1H)-Pyrimidinone, monohydrochloride, AI3-60177, TL8002805, 1450-92-6, 53412-83-2

Molecular Formula: C4H5ClN2OMolecular Weight: 132.548300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IAJINJSFYTZPEJ-UHFFFAOYSA-N

• 2-Mercapto Pyrimidine
IUPAC Name: 1H-pyrimidine-2-thione | CAS Registry Number: 1450-85-7
Synonyms: 2-Thiopyrimidine, 2-Mercaptopyrimidine, 2-Pyrimidinethiol, Pyrimidine-2-thiol, 2-Pyrimidinethione, Pyrimidine-1-thiol, 2(1H)-Pyrimidinethione, 129623_ALDRICH, AIDS023055, AIDS-023055, NSC48073, EINECS 215-917-3, EINECS 258-741-2, NSC193522, SBB007595, ZINC01649580, ZINC02008823, 19351-11-2 (DELETED), 107646-94-6 (DELETED), InChI=1/C4H4N2S/c7-4-5-2-1-3-6-4/h1-3H,(H,5,6,7

Molecular Formula: C4H4N2SMolecular Weight: 112.152960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: HBCQSNAFLVXVAY-UHFFFAOYSA-N

• 1,2-Chloroethyl Piperidine HCl
IUPAC Name: 1-(2-chloroethyl)piperidine hydrochloride | CAS Registry Number: 2008-75-5
Synonyms: Ambap7519, C42602_ALDRICH, Piperidinoethyl chloride, hydrochloride, NSC 9995, EINECS 217-920-5, NSC9995, NSC 30790, 1-(2-Chloroethyl)piperidine hydrochloride, 1-(2-Chloroethyl)piperidinium chloride, beta-Chloroethylpiperidine hydrochloride, CID74826, NSC30790, 2-Piperidinoethylchloride hydrochloride, Piperidine, 1-(2-chloroethyl)-, hydrochloride, 2-Piperidinoethyl chloride hydrochloride, N-(beta-CHLOROETHYL)PIPERIDINE HCI, LS-114795, TL8001656

Molecular Formula: C7H15Cl2NMolecular Weight: 184.106700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VFLQQZCRHPIGJU-UHFFFAOYSA-N

• 2-Amino Pyrimidine
IUPAC Name: pyrimidin-2-amine | CAS Registry Number: 109-12-6
Synonyms: 2-Pyrimidinamine, Aminopyrimidine, Pyrimidinamine, 2-AMINOPYRIMIDINE, 2-Pyrimidiylamine, 2-Pyridiylamine, Pyrimidin-2-ylamine, Pyrimidine, 2-amino-, Pyrimidine, amino-, pyrimidin-2-amine, 1,2-Dihydro-2-iminopyrimidine, A78608_ALDRICH, NSC 1912, 09380_FLUKA, CHEBI:38618, EINECS 203-648-4, NSC1912, AIDS020786, AIDS-020786, Pyrimidine, 1,2-dihydro-2-imine-

Molecular Formula: C4H5N3Molecular Weight: 95.102600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJXQPZWIHJMPQQ-UHFFFAOYSA-N

• 3,4,5-Trifluorobenzaldehyde
IUPAC Name: 3,4,5-trifluorobenzaldehyde | CAS Registry Number: 132123-54-7
Synonyms: 3,4,5-Trifluoro-benzaldehyde, 529176_ALDRICH, ZINC02575049, JRD-0610, CID2776954

Molecular Formula: C7H3F3OMolecular Weight: 160.093330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NLAVHUUABUFSIG-UHFFFAOYSA-N

• 3-Hydroxyquinuclidine
IUPAC Name: 1-azabicyclo[2.2.2]octan-8-ol | CAS Registry Number: 1619-34-7
Synonyms: Quinuclidinol, 3-QUINUCLIDINOL, Quinuclidin-3-ol, Quinuclidine-3-ol, 3-Quinuclidinol dl-form, Ambap874, C7H13NO, 136255_ALDRICH, 2-Methyl-4(5)-nitroimidazole, 253340_ALDRICH, 1-Azabicyclo(2.2.2)octan-3-ol, 1-Azabicyclo[2.2.2]octan-3-ol, EINECS 216-578-4, NSC 93905, CID15381, NSC93905, BRN 0104327, SDCCGMLS-0065888.P001, LS-143214, 5-21-01-00271 (Beilstein Handbook Reference)

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVLICPVPXWEGCA-UHFFFAOYSA-N

• 3,5-Di(trifluoromethyl) Acetophenone
IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 30071-93-3
Synonyms: 3,5-Bis(trifluoromethyl)acetophenone, 263362_ALDRICH, 3',5'-Bis(trifluoromethyl)acetophenone, JRD-0037, EINECS 250-023-7, SBB005963, ZINC00163156, TL8002329, 1-[3,5-Bis(trifluoromethyl)phenyl]ethanone, 1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one

Molecular Formula: C10H6F6OMolecular Weight: 256.144459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MCYCSIKSZLARBD-UHFFFAOYSA-N

• 3,5-Di(trifluoromethyl) Benzoic Acid
IUPAC Name: 3,5-bis(trifluoromethyl)benzoic acid | CAS Registry Number: 725-89-3
Synonyms: 3,5-Bis(trifluoromethyl)benzoic acid, Maybridge1_003411, 232882_ALDRICH, EINECS 211-970-1, 3,5-di(Trifluoromethyl)benzoic acid, NSC 88282, NSC88282, BRN 2058600, SBB000963, Bis(3,5-trifluoromethyl)benzoic acid, LS-36193, TL8005071, BENZOIC ACID, 3,5-BIS(TRIFLUOROMETHYL)-, D1141

Molecular Formula: C9H4F6O2Molecular Weight: 258.117279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HVFQJWGYVXKLTE-UHFFFAOYSA-N

• 3,5-Di(trifluoromethyl) Benzyl Bromide
IUPAC Name: 1-(bromomethyl)-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 32247-96-4
Synonyms: 3,5-Bis(trifluoromethyl)benzyl bromide, 263397_ALDRICH, 3,5-di(Trifluoromethyl)benzyl bromide, EINECS 250-971-1, CID122573, SB 01892, TL8002452, 1-(Bromomethyl)-3,5-bis(trifluoromethyl)benzene, D1151

Molecular Formula: C9H5BrF6Molecular Weight: 307.030419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ATLQGZVLWOURFU-UHFFFAOYSA-N

• 3,5-Difluoro Phenyl Acetic Acid
IUPAC Name: 2-(3,5-difluorophenyl)acetic acid | CAS Registry Number: 105184-38-1
Synonyms: 3,5-Difluorophenylacetic acid, 290440_ALDRICH, JRD-0005, SBB006660, TL8000200, InChI=1/C8H6F2O2/c9-6-1-5(3-8(11)12)2-7(10)4-6/h1-2,4H,3H2,(H,11,12

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IGGNSAVLXJKCNH-UHFFFAOYSA-N

• 4-Bromo Thioanisole
IUPAC Name: 1-bromo-4-methylsulfanylbenzene | CAS Registry Number: 104-95-0
Synonyms: 4-Bromothioanisole, p-Bromo(methylthio)benzene, Methyl 4-bromophenylsulfide, p-Bromophenyl methyl sulfide, Maybridge1_001085, p-BROMO THIOANISOLE, Benzene, 1-bromo-4-(methylthio)-, 1-Bromo-4-(methylthio)benzene, 4-Bromophenyl methyl sulfide, 4-Bromophenyl methyl sulphide, Sulfide, p-bromophenyl methyl, 196525_ALDRICH, 1-bromo-4-methylsulfanylbenzene, NSC73383, EINECS 203-255-8, NSC 73383, ZINC00167168, Sulfide, p-bromophenyl methyl (8CI), TL806410, ST5308312

Molecular Formula: C7H7BrSMolecular Weight: 203.099480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YEUYZNNBXLMFCW-UHFFFAOYSA-N

• 4-Hydroxy-4(3-Trifluoromethyl phenyl)Piperidine
IUPAC Name: 4-[3-(trifluoromethyl)phenyl]piperidin-4-ol | CAS Registry Number: 2249-28-7
Synonyms: ALBB-006021, EINECS 218-840-3, SBB003184, EU-0099925, 4-(alpha,alpha,alpha-Trifluoro-m-tolyl)piperidin-4-ol, 4-[3-(trifluoromethyl)phenyl]piperidin-4-ol hydrochloride

Molecular Formula: C12H14F3NOMolecular Weight: 245.240870 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ILKPZCKFWLTEBQ-UHFFFAOYSA-N

• 4-Methylthio Acetophenone
IUPAC Name: 1-(4-methylsulfanylphenyl)ethanone | CAS Registry Number: 1778-09-2
Synonyms: 4-(Methylthio)acetophenone, 4'-(Methylthio)acetophenone, 4'-Methylmercaptoacetophenone, 396583_ALDRICH, NSC403927, CID74501, Ethanone, 1-[4-(methylthio)phenyl]-, EINECS 217-213-1, ZINC00330143, 1-(4-methylsulfanyl-phenyl)-ethanone, 1-[4-(Methylsulfanyl)phenyl]ethanone, 1-(4-(Methylthio)phenyl)ethan-1-one, 1-[4-(Methylthio)phenyl]ethan-1-one, ST5408358, TL8006800, AB-131/40227350

Molecular Formula: C9H10OSMolecular Weight: 166.240100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JECUZQLBQKNEMW-UHFFFAOYSA-N

• 4-Phenyl-4-HydroxyPiperidine
IUPAC Name: 4-phenylpiperidin-4-ol | CAS Registry Number: 40807-61-2
Synonyms: 4-Phenyl-4-piperidinol, Ambap1663, 4-Phenylpiperidin-4-ol, 4-Hydroxy-4-phenylpiperidine, 4-Piperidinol, 4-phenyl-, H52201_ALDRICH, NSC71658, 56170_FLUKA, CID96387, EINECS 255-089-0, NSC 71658

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

InChIKey: KQKFQBTWXOGINC-UHFFFAOYSA-N

• 4-Phenyl acetophenone
IUPAC Name: 1-(4-phenylphenyl)ethanone | CAS Registry Number: 92-91-1
Synonyms: p-Acetylbiphenyl, p-Phenylacetophenone, 4-ACETYLBIPHENYL, 4'-Phenylacetophenone, 4-Phenylacetophenone, Acetophenone, 4'-phenyl-, 4-Acetyl-biphenyl, Biphenyl-4-acetophenone, 4-Biphenylyl methyl ketone, Ketone, 4-biphenylyl methyl, Methyl 4-biphenylyl ketone, 4-Biphenyl methyl ketone, MLS000584126, 1-(4-phenyl-phenyl)-ethanone, 122726_ALDRICH, NSC 1875, 1-(1,1'-Biphenyl)-4-ylethanone, EINECS 202-202-6, NSC1875, Ethanone, 1-[1,1'-biphenyl]-4-yl-

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QCZZSANNLWPGEA-UHFFFAOYSA-N

• 5,7-Dibromo-8-Hydroxyquinoline
IUPAC Name: 5,7-dibromoquinolin-8-ol | CAS Registry Number: 521-74-4
Synonyms: broxyquinoline, Broxiquinoline, Broxykinolin, Broxyquinolin, Dibromoksin, Dibromoquin, Dibromoxin, Dibromoxine, Paramiba, Brodiar, Colepur, Colipar, Fenilor, Broxichinolinum, Paramibe, Dibromoxyquinoline, Bromoxin, Starogyn, 5,7-Dibromooxine, 5,7-Dibromo-8-quinolinol

Molecular Formula: C9H5Br2NOMolecular Weight: 302.950100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDASUJMDVPTNTF-UHFFFAOYSA-N

• 4-formyl-piperidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 4-formylpiperidine-1-carboxylate | CAS Registry Number: 137076-22-3
Synonyms: 1-Boc-4-formylpiperidine, tert-butyl 4-formyl-1-piperidinecarboxylate, C-3134

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYUQEWCJWDGCRX-UHFFFAOYSA-N

• 4-(3-chloropropyl)-morpholine
IUPAC Name: 4-(3-chloropropyl)morpholine | CAS Registry Number: 7357-67-7
Synonyms: 3-Morpholinopropyl chloride, 1-Chloro-3-morpholinopropane, N-(3-Chloropropyl)morpholine, 4-(3-Chloropropyl)morpholine, Morpholine, 4-(3-chloropropyl)-, NSC38889, NSC 38889, CID95834, NSC28831, LS-92661, STT-00318263

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIAZYBLGBSMNLX-UHFFFAOYSA-N

• 2-(quinolin-6-yl)acetic Acid
IUPAC Name: 2-quinolin-6-ylacetic acid | CAS Registry Number: 5622-34-4
Synonyms: 2-(QUINOLIN-6-YL)ACETIC ACID, 6-Quinolineacetic acid, 6-Quinoline Acetic Acid, 6-Quinolylacetic acid, Quinolin-6-yl-aceticacid, AG-F-97291, PubChem19580, quinolin-6-ylacetic acid, SureCN1163335, AGN-PC-00G6M5, MolPort-000-006-288, RW3864, SBB066352, AKOS009157465, AC-2862, LS20576, QC-3313, RP03504, AK-73087, BL006181

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFVILHFXMRQYSG-UHFFFAOYSA-N

• 1-Aminocyclohexanecarboxylic Acid
IUPAC Name: 1-aminocyclohexane-1-carboxylic acid | CAS Registry Number: 2756-85-6
Synonyms: Homocycloleucine, 1-Aminocyclohexanecarboxylic acid, Lopac-A-162, Cyclohexanecarboxylic acid, 1-amino-, Lopac0_000117, 1-Aminocyclohexane-1-carboxylic acid, 218693_ALDRICH, NSC 9059, alpha-Aminocyclohexanecarboxylic acid, alpha-Aminocyclohexanecarboxylic aicd, EINECS 220-411-0, CID1366, NSC9059, .alpha.-Aminocyclohexanecarboxylic acid, CB 1641, BRN 2355692, .alpha.-Aminocyclohexanecarboxylic aicd, NCGC00015011-01, NCGC00162066-01, LS-56603

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WOXWUZCRWJWTRT-UHFFFAOYSA-N

• 4-Pyrrolidinobutylamine
IUPAC Name: 4-pyrrolidin-1-ylbutan-1-amine | CAS Registry Number: 24715-90-0
Synonyms: 4-(1-Pyrrolidinyl)-1-butanamine, 4-(pyrrolidin-1-yl)butan-1-amine, 1-(4-Aminobutyl)pyrrolidine, SBB010289, 4-pyrrolidinylbutylamine, 1-Pyrrolidinebutanamine, 1-Pyrrolidinebutylamine, ASN 07680401, ACMC-1COFC, AC1MC7AU, SureCN378444, AC1Q54GI, 4-Pyrrolidin-1-yl-butylamine, 4-(1-Pyrrolidyl)-1-butanamine, 4-pyrrolidin-1-ylbutan-1-amine, CTK1A1966, MolPort-000-109-434, 4-(1-Pyrrolidinyl)-1-Butylamine, ANW-74698, AKOS000151754

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

InChIKey: LSDYCEIPEBJKPT-UHFFFAOYSA-N

• (4,4-Diethoxy-butyl)-dimethyl-amine
IUPAC Name: 4,4-diethoxy-N,N-dimethylbutan-1-amine | CAS Registry Number: 1116-77-4
Synonyms: 4,4-Diethoxy-N,N-dimethyl-1-butanamine, 4,4-Diethoxy-N,N-dimethylbutylamine, 4,4-diethoxy-N,N-dimethylbutan-1-amine, N,N-Dimethyl-4-aminobutanal diethyl acetal, 4-(Dimethylamino)butyraldehyde Diethyl Acetal, 4-(N,N-Dimethylamino)Butanal Diethyl Acetal, PubChem20793, 4-Dimethylaminobutyraldehyde diethylacetal, AC1LC3BP, ACMC-1C8HB, AGN-PC-0D2XPV, KSC174M6H, 647055_ALDRICH, Jsp000876, CTK0H4663, MolPort-003-938-228, ACT04416, 4,4-Diethoxy-N,N-dimethylbutanamine, 4-Dimethylaminobutanal diethyl acetal, ANW-16306

Molecular Formula: C10H23NO2Molecular Weight: 189.295120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKXMWBLNSPNBEY-UHFFFAOYSA-N

• 1-benzylpiperazine
IUPAC Name: 1-(phenylmethyl)piperazine | CAS Registry Number: 2759-28-6
Synonyms: 1-Benzylpiperazine, N-benzylpiperazine, Benzylpiperazine, 4-Benzylpiperazine, Piperazine, 1-benzyl-, nchembio814-comp10, 1-(phenylmethyl)piperazine, Piperazine, polymer-bound, Piperazine, 1-(phenylmethyl)-, 526290_ALDRICH, 547549_ALDRICH, Piperazine, 1-benzyl- (8CI), 13815_FLUKA, EINECS 220-423-6, 1-Benzylpiperazine dihydrochloride, NSC 40889, NSC40889, EINECS 226-188-6, SBB007534, AI3-52573

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

InChIKey: IQXXEPZFOOTTBA-UHFFFAOYSA-N

• 8-Fluoroquinoline
IUPAC Name: 8-fluoroquinoline | CAS Registry Number: 394-68-3
Synonyms: Quinoline, 8-fluoro-, CCRIS 2891, NSC51786, CID67856, BRN 0114548, LS-141960, 5-20-07-00311 (Beilstein Handbook Reference)

Molecular Formula: C9H6FNMolecular Weight: 147.149043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNAAXKYOTPSFGV-UHFFFAOYSA-N

• 4-Piperidineethanol
IUPAC Name: 2-piperidin-4-ylethanol | CAS Registry Number: 622-26-4
Synonyms: 4-Ethanolpiperidine, o4-Piperidineethanol, 4-(2-Hydroxyethyl)piperidine, P46156_ALDRICH, NSC93818, EINECS 210-727-7, NSC 93818, SL-00731, TL8004068

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LDSQQXKSEFZAPE-UHFFFAOYSA-N

• 4-[2-Pyrrolidinoethoxy]phenyl bromide
IUPAC Name: 1-[2-(4-bromophenoxy)ethyl]pyrrolidine | CAS Registry Number: 1081-73-8
Synonyms: CBMicro_021930, Oprea1_609515, 197920_ALDRICH, EINECS 214-100-9, N-(2-(p-Bromophenoxy)ethyl)pyrrolidine, 1-[2-(4-Bromophenoxy)ethyl]pyrrolidine, BIM-0021871.P001, ST5319771, 4-Bromophenyl 2-(1-pyrrolidinyl)ethyl ether, Pyrrolidine, 1-[2-(4-bromophenoxy)ethyl]-, Pyrrolidine, 1-[2-(p-bromophenoxy)ethyl]-, UX00000624

Molecular Formula: C12H16BrNOMolecular Weight: 270.165540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDWKSSWZGXRQET-UHFFFAOYSA-N

• 5,7-Dichloro-8-hydroxyquinaldine
IUPAC Name: 5,7-dichloro-2-methylquinolin-8-ol | CAS Registry Number: 72-80-0
Synonyms: Chlorquinaldol, Chloroquinaldol, Siasteran, Siosteran, Sterosan, Steroxin, Siogene, Chlorchinaldolum, Gyno-sterosan, Chlorchinaldine, Chlorchinaldol, Afungil, Clorchinaldolo [DCIT], Hydroxydichloroquinaldine, Chlorquinaldol (INN), 5,7-Dichloro-8-quinaldinol, Spectrum2_000524, Spectrum3_001092, Spectrum4_001263, Clorquinaldol [INN-Spanish]

Molecular Formula: C10H7Cl2NOMolecular Weight: 228.074680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPTXWRGISTZRIO-UHFFFAOYSA-N

• 3-Dimethylamino-2-methylpropyl chloride hydrochloride
IUPAC Name: 3-chloro-N,N,2-trimethylpropan-1-amine hydrochloride | CAS Registry Number: 4261-67-0
Synonyms: EINECS 224-237-6, CID3083841, 3-Chloro-2-methylpropyl(dimethyl)ammonium chloride

Molecular Formula: C6H15Cl2NMolecular Weight: 172.096000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOMIBONUMGNAEP-UHFFFAOYSA-N

• 3-Hydroxyquinuclidine-3-carbonitrile
IUPAC Name: 8-hydroxy-1-azabicyclo[2.2.2]octane-8-carbonitrile | CAS Registry Number: 6238-30-8
Synonyms: Maybridge1_005096, NSC168384, CID297283, ST5437359

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEDKJKABPPDZNB-UHFFFAOYSA-N

• 4-Bromo-3-nitrothioanisole
IUPAC Name: 1-bromo-4-methoxy-2-nitrobenzene | CAS Registry Number: 10079-53-5
Synonyms: 4-Bromo-3-nitroanisole, 5344-78-5, 1-Bromo-4-methoxy-2-nitrobenzene, 4-Bromo-3-nitroanisol, 4-BROMO-3-NITROTHIOANISOLE, 4-METHOXY-2-NITROBROMOBENZENE, Benzene, 1-bromo-4-methoxy-2-nitro-, AN-584/43409812, 3-NITRO-4-BROMOANISOLE, TIMTEC-BB SBB009974, OTAVA-BB 1362090, NSC1161, PubChem2655, SureCN6320, AC1Q5APY, ACMC-1B0NP, AC1L2X2M, KSC497O4L, 338737_ALDRICH, AC1Q49H1

Molecular Formula: C7H6BrNO3Molecular Weight: 232.031440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KCOBIBRGPCFIGF-UHFFFAOYSA-N

• 2,6-Difluoro-4-methoxybenzonitrile
IUPAC Name: 2,6-difluoro-4-methoxybenzonitrile | CAS Registry Number: 123843-66-3
Synonyms: Ambap5543, JRD-1442

Molecular Formula: C8H5F2NOMolecular Weight: 169.128206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMGFDVIQHBAJHT-UHFFFAOYSA-N


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