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Axyntis Group

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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.

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• 2-(Diisopropylamino)-ethylchloride-hydrochloride
IUPAC Name: N-(2-chloroethyl)-N-propan-2-ylpropan-2-amine hydrochloride | CAS Registry Number: 4261-68-1
Synonyms: D125202_ALDRICH, 38330_FLUKA, EINECS 224-238-1, NSC 49189, NSC49189, 2-(Diisopropylamino)ethyl chloride hydrochloride, 2-Chloroethyldiisopropylammonium chloride, 2-Chloroethyldiisopropylamine hydrochloride, AI3-26685, N-(Chloroethyl)diisopropylamine hydrochloride, (beta-Chloroethyl)diisopropylamine hydrochloride, Diisopropylamine, N-(2-chloroethyl)-, hydrochloride, LS-119418, beta-DIISOPROPYLAMINOETHYL CHLORIDE HCl, N-(2-Chloroethyl)diisopropylamine hydrochloride, 2-Chloro-N,N-diisopropylethylamine hydrochloride, Triethylamine, 2''-chloro-1,1'-dimethyl-, hydrochloride, 2-Propanamine, N-(2-chloroethyl)-N-(1-methylethyl)-, hydrochloride, N-(2-Chloroethyl)-N-(1-methylethyl)-2-propanamine hydrochloride, Triethylamine, 2''-chloro-1,1'-dimethyl-, hydrochloride (8CI)

Molecular Formula: C8H19Cl2NMolecular Weight: 200.149160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IUSXYVRFJVAVOB-UHFFFAOYSA-N

• (S)-1-Boc-3-aminopiperidine
IUPAC Name: tert-butyl (3S)-3-aminopiperidine-1-carboxylate | CAS Registry Number: 625471-18-3
Synonyms: (S)-3-Amino-1-N-BOC-piperidine, (S)-3-Amino-1-Boc-piperidine, (S)-(+)-3-Amino-1-Boc-piperidine, (s)-n-boc-3-aminopiperidine, (s)-1-boc-3-amniopiperidine, (S)-1-Boc-3-piperidinamine, (s)-3-amino-n-tboc-piperidine, tert-butyl (3S)-3-aminopiperidine-1-carboxylate, (3s)-3-aminopiperidine, n1-boc protected, (S)-3-Amino-1-tert-butoxycarbonylpiperidine, (s)-tert-butyl 3-aminopiperidine-carboxylate, (3S)-3-Amino-1-(tert-butoxycarbonyl)piperidine, tert-Butyl (S)-3-amino-1-piperidinecarboxylate, (s)-3-amino-piperidine-1-carboxylic acid tert-butyl ester, 1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (3s)-, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, (s)3-amino-1-boc-piperidine, (R)-3-Amino-N-Boc-piperidine, tert-Butyl 3-amino-1-piperidinecarboxylate, (r)-tert-butyl 3-aminopiperidine-1-carboxylate

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKQXKEBCONUWCL-QMMMGPOBSA-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

• 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

• 2-(2-Chloroethyl)-N-Methylpiperidine HCL
IUPAC Name: 2-(2-chloroethyl)-1-methylpiperidin-1-ium chloride | CAS Registry Number: 58878-37-8
Synonyms: EINECS 261-480-7, 2-(2-Chloroethyl)-1-methylpiperidinium chloride

Molecular Formula: C8H17Cl2NMolecular Weight: 198.133280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVBKLELBSWJXAT-UHFFFAOYSA-N

• 1,3-Bis(Benzyloxy)-2-Propanol
IUPAC Name: 1,3-bis(phenylmethoxy)propan-2-ol | CAS Registry Number: 6972-79-8
Synonyms: 1,3-Di-O-benzylglycerol, 1,3-Dibenzyloxy-2-propanol, NCIOpen2_002568, 1,3-Bis(benzyloxy)-2-propanol, 288489_ALDRICH, NSC62583, CID247614, ZINC00388495, 2-Propanol, 1,3-bis(phenylmethoxy)-, B-3280

Molecular Formula: C17H20O3Molecular Weight: 272.338900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARLSYSVVBAMYKA-UHFFFAOYSA-N

• 5-Cyanoindole
IUPAC Name: 1H-indole-5-carbonitrile | CAS Registry Number: 15861-24-2
Synonyms: 1H-Indole-5-carbonitrile, INDOLE-5-CARBONITRILE, C92006_ALDRICH, EINECS 239-986-4, SBB004148, ZINC00157017, LS-82429, TL8001198, C-8840, InChI=1/C9H6N2/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-5,11

Molecular Formula: C9H6N2Molecular Weight: 142.157340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHYLDEVWYOFIJK-UHFFFAOYSA-N

• 5-Nitro-2-thiophenecarboxylic acid
IUPAC Name: 5-nitrothiophene-2-carboxylic acid | CAS Registry Number: 6317-37-9
Synonyms: 5-Nitro-2-thenoic acid, N6898_SIGMA, NSC41707, 5-Nitrothiophene-2-carboxylic acid, CID80591, EINECS 228-654-4, RF 01631, TL8004391

Molecular Formula: C5H3NO4SMolecular Weight: 173.146620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UNEPVPOHGXLUIR-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-Diethylaminopropyl Chloride Hydrochloride
IUPAC Name: 3-chloro-N,N-diethylpropan-1-amine hydrochloride | CAS Registry Number: 4535-85-7
Synonyms: NSC 9996, EINECS 224-881-8, NSC9996, NSC 62708, Diethylaminopropyl chloride, hydrochloride, NSC62708, CID145749, OR0983, 3-Chloropropyl(diethyl)amine hydrochloride, AI3-26682, 1-Propanamine, 3-chloro-N,N-diethyl-, hydrochloride, LS-125558, 3-Chloro-N,N-diethyl-1-propylamine hydrochloride, 1-Propylamine, 3-chloro-N,N-diethyl-, hydrochloride

Molecular Formula: C7H17Cl2NMolecular Weight: 186.122580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FBDKONZGCAAZJK-UHFFFAOYSA-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

• 2-Methyl-5-nitro-1H-indole
IUPAC Name: 2-methyl-5-nitro-1H-indole | CAS Registry Number: 7570-47-0
Synonyms: 2-Methyl-5-nitroindole, 5-Nitro-2-methylindole, Oprea1_525205, 5-Nitro-2-methyl-1H-indole, 520594_ALDRICH, NSC131898, ZINC00086757, ST5109129, SR-01000634487-1

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDJGRXQMAHESOD-UHFFFAOYSA-N

• 2,3,4-Trifluorobenzonitrile
IUPAC Name: 2,3,4-trifluorobenzonitrile | CAS Registry Number: 143879-80-5
Synonyms: Ambap1782, JRD-0343, ZINC00389524

Molecular Formula: C7H2F3NMolecular Weight: 157.092690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTPHYLJFAZNALV-UHFFFAOYSA-N

• 3,5-Bis(Trifluoromethyl)phenylacetic acid
IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 85068-33-3
Synonyms: 263419_ALDRICH, 15278_FLUKA, 3,5-Bis(trifluoromethyl)phenylacetic acid, EINECS 285-295-6, SBB001068, [3,5-Bis(trifluoromethyl)phenyl]acetic acid, Benzeneacetic acid, 3,5-bis(trifluoromethyl)-, D1161

Molecular Formula: C10H6F6O2Molecular Weight: 272.143859 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PAWSKKHEEYTXSA-UHFFFAOYSA-N

• 4-Amino Piperidine
IUPAC Name: piperidin-4-amine | CAS Registry Number: 13035-19-3
Synonyms: 4-Aminopiperidine, piperidin-4-amine, 4-Piperidineamine, 4-piperidylamine, Piperidin-4-ylamine, SBB028166, 4- Aminopiperidine, 4-Amino piperidine, 4-PIPERIDINAMINE, SureCN62516, AC1L9O9F, ACMC-1C2T3, 561479_ALDRICH, CHEMBL174570, CTK0H4445, MolPort-001-768-714, ACT05214, ANW-19182, AKOS000184342, AB11093

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BCIIMDOZSUCSEN-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

• 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

• 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

• 3,5-Difluorophenylacetonitrile
IUPAC Name: 2-(3,5-difluorophenyl)acetonitrile | CAS Registry Number: 122376-76-5
Synonyms: 546941_ALDRICH, ZINC00164759, JRD-0094, CID518565, SB 01685

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBMYMTSBABEPIB-UHFFFAOYSA-N

• 1-(3,4-Dimethoxy-Phenyl)-Propan-1-One
IUPAC Name: 1-(3,4-dimethoxyphenyl)propan-1-one | CAS Registry Number: 1835-04-7
Synonyms: Propioveratrone, 3,4-Dimethoxypropiophenone, Propiophenone, 3',4'-dimethoxy-, 3,4-Dimethoxyphenyl ethyl ketone, ghl.PD_Mitscher_leg0.580, MLS001048910, 1-(3,4-Dimethoxyphenyl)-1-propanone, NSC16954, BB_NC-0335, 1-Propanone, 1-(3,4-dimethoxyphenyl)-, CID15781, STK043726, ZINC00370286, 3',4'-DIMETHOXYPROPIOPHENONE, 1-(3,4-dimethoxyphenyl)propan-1-one, AI3-23454, 1-(3,4-Dimethoxy-phenyl)-propan-1-one, BAS 00110829, SMR000387103, LS-122898

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBMSBQOMJGZBRY-UHFFFAOYSA-N

• 5-Amino-2-methylindole
IUPAC Name: 2-methyl-1H-indol-5-amine | CAS Registry Number: 7570-49-2
Synonyms: 525588_ALDRICH, ZINC00152331, CID2733992, SDCCGMLS-0065827.P001, BBV-00026361

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JQULCCZIXYRBSE-UHFFFAOYSA-N

• 8-Hydroxyquinoline hemisulfate
IUPAC Name: quinolin-1-ium-8-ol sulfate | CAS Registry Number: 134-31-6
Synonyms: Quinosol, Chinosol, Cryptonol, Khinozol, Albisal, Octofen, Sunoxol, Superol, Happy, Oxine sulfate, Solvochin-Extra, Quinosol Extra, Aci-jel, Oxyquinoline sulfate, 8-Quinolinol sulfate, Caswell No. 719B, 8-Hydroxyquinoline sulfate, OXYQUINOLINESULPHATE, Solfato di 8-ossichinolina, Oxyquinoline sulfate [USAN]

Molecular Formula: C18H16N2O6SMolecular Weight: 388.394440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YYVFXSYQSOZCOQ-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

• 4,4 (Chlorophenyl)-4-Hydroxy Piperdine
IUPAC Name: 4-(4-chlorophenyl)piperidin-4-ol | CAS Registry Number: 39512-49-7
Synonyms: Haloperidol metabolite I, Maybridge1_002157, Oprea1_639892, C66056_ALDRICH, 4-p-Chlorophenyl-4-piperidinol, 4-(p-Chlorophenyl)-4-hydroxypiperidine, 4-(p-Chlorophenyl)-4-piperidinol, 4-(p-Chlorophenyl)piperidin-4-ol, 4-(4-CHLOROPHENYL)-4-PIPERIDINOL, NSC89568, EINECS 254-479-8, 4-(4'-Chlorophenyl)-4-piperidinol, 4-(4-Chlorophenyl)-4-hydroxypiperidine, SBB003427, 4-(para-Chlorophenyl)-4-hydroxypiperidine, 4-Piperidinol, 4-(4-chlorophenyl)-, SDCCGMLS-0065872.P001, 4-Hydroxy-4-(4-chlorophenyl)piperidine, 4-Hydroxy-4-(p-chlorophenyl)piperidine, LS-192373

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LZAYOZUFUAMFLD-UHFFFAOYSA-N

• 5-Methylsulfonaminoindole-2-carboxylic Acid
IUPAC Name: 5-(methanesulfonamido)-1H-indole-2-carboxylic acid | CAS Registry Number: 150975-95-4
Synonyms: CID60948, 5-METHANESULFONAMIDOINDOLE-2-CARBOXYLIC ACID

Molecular Formula: C10H10N2O4SMolecular Weight: 254.262400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AHXMYKDPQPQFMW-UHFFFAOYSA-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

• 3,4-Dihydroxy benzonitrile
IUPAC Name: 3,4-dihydroxybenzonitrile | CAS Registry Number: 17345-61-8
Synonyms: Protocatechuonitrile, 3,4-Dihydroxybenzonitrile, 538396_ALDRICH, EINECS 241-367-9, SBB008582, ZINC00157092, FR-2291, TL8001371

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NUWHYWYSMAPBHK-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

• 2-Dimethylaminoisopropyl Chloride Hydrochloride
IUPAC Name: 2-chloro-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 4584-49-0
Synonyms: D142409_ALDRICH, NSC 5367, 24367_FLUKA, EINECS 224-971-7, NSC5367, NSC 53532, 2-Chloropropyl-dimethylamine hydrochloride, 2-Chloropropyldimethylammonium chloride, NSC53532, WLN: GY1&1N1&1 &GH, 2-(Dimethylamino)isopropyl chloride hydrochloride, (2-Chloropropyl)dimethylamine monohydrochloride, AI3-26684, LS-1272, N,N-Dimethyl-2-chloropropylamine hydrochloride, 1-(Dimethylamino)-2-chloropropane hydrochloride, 2-Chloro-N',N'-dimethylaminopropane hydrochloride, (2-Chloropropyl)dimethylamine hydrochloride, 1-Methyl-2-dimethylaminoethyl chloride hydrochloride, 1-Propanamine, 2-chloro-N,N-dimethyl-, hydrochloride

Molecular Formula: C5H13Cl2NMolecular Weight: 158.069420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OCWGRWAYARCRTQ-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

• 2,3,4-trifluorobenzoic acid
IUPAC Name: 2,3,4-trifluorobenzoic acid | CAS Registry Number: 61079-72-9
Synonyms: 2,3,4-Trifluorobenzoic acid, 333824_ALDRICH, JRD-0222, NSC190684, SBB006557, TL8003867

Molecular Formula: C7H3F3O2Molecular Weight: 176.092730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WEPXLRANFJEOFZ-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

• 4-Bromo-2,6-difluorobenzoic acid
IUPAC Name: 4-bromo-2,6-difluorobenzoic acid | CAS Registry Number: 183065-68-1
Synonyms: 4-Bromo-2,6-difluorobenzoic Acid, 2,6-Difluoro-4-bromobenzoic acid, 4-Bromo-2,6-difluoro-benzoicacid, SBB052760, AG-E-32822, PubChem2476, AC1MCMQS, ACMC-1BX1Y, SureCN516974, KSC174K2F, Jsp003750, RARECHEM AL BE 1306, CTK0H4522, MolPort-000-151-913, ACT00285, 4-Bromo-2,6-difluorobenzoic acid,, ANW-23146, Benzoicacid, 4-bromo-2,6-difluoro-, AKOS005063384, AC-1684

Molecular Formula: C7H3BrF2O2Molecular Weight: 236.998326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRHPJGPQWZEZRX-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

• 5-Benzyloxy-2-carbethoxyindole
IUPAC Name: ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate | CAS Registry Number: 37033-95-7
Synonyms: Maybridge1_002130, Oprea1_318854, B1126_SIGMA, Ethyl 5-benzyloxyindole-2-carboxylate, ALBB-007608, NSC30931, EINECS 253-322-0, ZINC00078411, 5-Benzyloxyindole-2-carboxylic acid ethylester, Ethyl 5-(benzyloxy)-1H-indole-2-carboxylate, 5-Benzyloxyindole-2-carboxylic acid ethyl ester, B-2000, Ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate, A2001/0084083

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCIFXYFKVKDOLL-UHFFFAOYSA-N

• (R)-(-)-3-Quinuclidinol hydrochloride
IUPAC Name: (3R)-1-azabicyclo[2.2.2]octan-3-ol;hydrochloride | CAS Registry Number: 42437-96-7
Synonyms: (R)-3-Quinuclidinol hydrochloride, (R)-(-)-3-Hydroxyquinuclidine hydrochloride, ST50307818, PubChem20235, SureCN731086, (R)-3-Quinuclidinol HCl, Q1883_ALDRICH, 532908_ALDRICH, (3R)quinuclidin-3-ol, chloride, 55123_FLUKA, CTK1D5677, MolPort-003-936-057, ANW-60011, AKOS016004500, AG-G-29046, AK-25958, I299, KB-03295, FT-0605075, Q0063

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

InChIKey: OYEJRVVBERZWPD-FJXQXJEOSA-N

• 3-Thiophenecarboxylic acid
IUPAC Name: thiophene-3-carboxylic acid | CAS Registry Number: 88-13-1
Synonyms: 3-Thenoic acid, beta-Thiophenic acid, 3-Thienylcarboxylic acid, .beta.-Thiophenic acid, beta-Thiophenecarboxylic acid, Thiophene-3-carboxylic acid, .beta.-Thiophenecarboxylic acid, NCIOpen2_000030, 247766_ALDRICH, 88995_FLUKA, EINECS 201-802-5, NSC 66314, 3-THIOPHENE CARBOXYLIC ACID, NSC66314, BRN 0001994, SBB004240, TL806308, LS-152973, 5-18-06-00199 (Beilstein Handbook Reference)

Molecular Formula: C5H4O2SMolecular Weight: 128.149060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNVOMSDITJMNET-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

• 4-Chloro-8-(trifluoromethyl)quinoline
IUPAC Name: 4-chloro-8-(trifluoromethyl)quinoline | CAS Registry Number: 23779-97-7
Synonyms: 382264_ALDRICH, ZINC00056849, CID90262, EINECS 245-880-9, ST5319663

Molecular Formula: C10H5ClF3NMolecular Weight: 231.601610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LINGICLAECZKAW-UHFFFAOYSA-N

• 4-Bromo-2,6-difluorobenzyl alcohol
IUPAC Name: (4-bromo-2,6-difluorophenyl)methanol | CAS Registry Number: 162744-59-4
Synonyms: (4-bromo-2,6-difluorophenyl)methanol, SBB064330, AG-E-12618, 4-BROMO-2,6-DIFLUOROBENZYLALCOHOL, ZINC00403515, PubChem4882, ACMC-209dox, AC1MCMR2, SureCN378361, KSC495E3L, 533033_ALDRICH, Jsp003259, CTK3J5235, MolPort-001-777-649, WT508, ACN-S003580, ACT09885, ACT13197, 2,6-Difluoro-4-bromobenzyl alcohol, ANW-22015

Molecular Formula: C7H5BrF2OMolecular Weight: 223.014806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSRHFWSNUFIKER-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

• 2-Acetyl Phenothiazine
IUPAC Name: 1-(10H-phenothiazin-2-yl)ethanone | CAS Registry Number: 6631-94-3
Synonyms: 2-Acetylphenothiazine, 3-Acetylphenothiazine, MLS000047624, 1-(10H-Phenothiazin-2-yl)ethanone, Methyl phenothiazin-2-yl ketone, Ethanone, 1-(10H-phenothiazin-2-yl)-, NSC57951, EINECS 229-626-4, NSC169669, STK301831, ZINC00119687, SMR000033635, AK-968/41128722, SR-01000597201-3, InChI=1/C14H11NOS/c1-9(16)10-6-7-14-12(8-10)15-11-4-2-3-5-13(11)17-14/h2-8,15H,1H

Molecular Formula: C14H11NOSMolecular Weight: 241.308240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWGBOHJGWOPYCL-UHFFFAOYSA-N

• 4-Piperidone
IUPAC Name: piperidin-4-one | CAS Registry Number: 41661-47-6
Synonyms: 4-Piperidinone, piperidin-4-one, ALBB-005978, EINECS 255-481-1, ST5214358, 40064-34-4

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRJHQPZVIGNGMX-UHFFFAOYSA-N

• (2-Benzoyloxy-2-Methylbutyl)dimethylammonium Chloride
IUPAC Name: [1-(dimethylamino)-2-methylbutan-2-yl] benzoate hydrochloride | CAS Registry Number: 532-59-2
Synonyms: Dolodent, Prestwick_24, Amylocaine HCl, Amylocaine hydrochloride, Amyleine hydrochloride, Stovaine hydrochloride, Dolodent (TN), MLS002154185, 644-26-8 (Parent), C14H21NO2, EINECS 208-541-6, CID10766, LS-46516, SMR001233476, D07572, (2-Benzoyloxy-2-methylbutyl)dimethylammonium chloride, 1-(Dimethylamino)-2-methyl-2-butanol benzoate hydrochloride, 1-(Dimethylaminomethyl)-1-methylpropyl benzoate hydrochloride, 2-Dimethylamino-1-ethyl-1-methylethyl benzoate hydrochloride, Methylethyldimethylaminomethylcarbinol benzoyl ester hydrochloride

Molecular Formula: C14H22ClNO2Molecular Weight: 271.782980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCAXNWFCHTZUMD-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

• 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

• 2-Chloro-3-(trifluoromethyl)benzoic acid
IUPAC Name: 2-chloro-3-(trifluoromethyl)benzoic acid | CAS Registry Number: 39226-97-6
Synonyms: JRD-0788, 2-Chloro-3-trifluoromethyl-benzoic acid, ST5407326, TL800742095

Molecular Formula: C8H4ClF3O2Molecular Weight: 224.564370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AXOAWWUSRZCGKS-UHFFFAOYSA-N

• 2,3-Difluorophenylacetonitrile
IUPAC Name: 2-(2,3-difluorophenyl)acetic acid | CAS Registry Number: 145689-41-4
Synonyms: 2,3-Difluorophenylacetic acid, 290416_ALDRICH, JRD-0265, CID520772, ST5407004, TL8001009, I01-0941

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

InChIKey: UXSQXUSJGPVOKT-UHFFFAOYSA-N

• 3-Hydroxymethylquinuclidine
IUPAC Name: 1-azabicyclo[2.2.2]octan-3-ylmethanol | CAS Registry Number: 5176-22-7
Synonyms: 3-HYDROXYMETHYLQUINUCLIDINE, SBB014319, quinuclidin-3-ylmethan-1-ol, ACMC-20lcal, 1-Azabicyclo[2.2.2]octane-3-methanol, (S)-, Quinuclidin-3-ylmethanol, SureCN415807, CTK4J4786, MolPort-002-747-005, 88644-21-7, STK661567, AKOS005528851, 1-azabicyclo[2.2.2]oct-3-ylmethanol, AG-F-75504, AK146175, ST097948, KB-183016, FT-0615849, 1-Azabicyclo[2.2.2]oct-3-ylmethanol hydrochloride

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUAWHSHTXVVCLZ-UHFFFAOYSA-N


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