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 1-(2,3-Difluoro-6-nitrophenoxy)-2-propanone Suppliers > China Changzhou Aitan Chemical Co., Ltd.

China Changzhou Aitan Chemical Co., Ltd.

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Contact: Mr.Ji Wenfu
Web: http://www.aitanchem.com
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Address: Zhiqian Town, Jintan, Jiangsu 213234, China
Phone: +86-(519)-82751350 | Fax: +86-(519)-82751249 | Map/Directions >>

Profile: China Changzhou Aitan Chemical Co., Ltd. specializes in the research, development, production and sales of pharmaceutical intermediates & piperidine series derivatives. We offer pharmaceutical intermediates like p-amino acetophenone, 1,3-cycloadipic ketone, p-amino benzoic acid, N-methylcyclohexylamine, 1,3-dimethylcycloadipic ketone, 2,6-dihydrobluene, 2-methylpiperazine, trans-1, 4 - Dimethylpiperazine, trans-2 ,5-Dimethylpiperazine, 4-dimethylamino ethylmorpholine, P-isopropylhexahydrobenzoic acid, 1,2-diamino-2-methyl-propane, p-isopropylaminophenyl chloride, furfuryl amine, 2-acidamide piperazine and 4-pyridinecarboxylic acid, ethyl ester. Our serial piperidine derivatives include N-methyl piperidine, (S)-2-methyl-piperidine-L-tartrate, piperidine hydrochloride, 2-pipecoline, 3-methyl-4-piperidone and Cis-2,6-lupetidine.

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• 4-aminopiperidine Dihydrochloride
IUPAC Name: piperidin-4-amine;dihydrochloride | CAS Registry Number: 35621-01-3
Synonyms: 4-Aminopiperidine dihydrochloride, piperidin-4-amine dihydrochloride, PubChem6727, PubChem7722, SureCN1924289, 4-AMINOPIPERIDINE 2HCL, 4-piperidinamine dihydrochloride, CTK8B9041, MolPort-003-984-687, ACT09600, ANW-61889, SBB070177, AKOS005259696, AG-F-23507, LS20678, 4-Piperidinamine,dihydrochloride (9CI);, AK106961, KB-36579, TL8002641, FT-0657040

Molecular Formula: C5H14Cl2N2Molecular Weight: 173.084060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: SGQDWDWJCYEUNC-UHFFFAOYSA-N

• (S)-3-Amino-3-(4-bromo-phenyl)-propionic acid
IUPAC Name: (3S)-3-amino-3-(4-bromophenyl)propanoic acid | CAS Registry Number: 275826-36-3
Synonyms: (3s)-3-amino-3-(4-bromophenyl)propanoic acid, (S)-beta-(p-bromophenyl)alanine, (S)-3-Amino-3-(4-bromophenyl)propanoic acid, (s)-3-(p-bromophenyl)-beta-alanine, h-d-phg(4-br)-(c*ch2)oh, (s)-4-bromo-beta-phenylalanine, (s)-3-amino-3-(4-bromophenyl)propionic acid, (s)-3-amino-3-(4-bromo-phenyl)-propionic acid, S-3-Amino-3-(4-bromo-phenyl)-propionic acid, PubChem17337, h-beta-phe(4-br)-oh, SureCN390665, AC1LF77J, (s)-beta-4-bromophenylalanine, L-BETA-PHE(4-BR)-OH, CTK4F9924, MolPort-002-499-895, (s)-b-(p-bromophenyl)-b-alanine, KST-1A4575, (S)-4-BROMO-BETA-PHE-OH

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RBOUYDUXPMAYMJ-QMMMGPOBSA-N

• 4-dimethylamino piperidine
IUPAC Name: N,N-dimethylpiperidin-4-amine | CAS Registry Number: 50533-97-6
Synonyms: 4-Dimethylaminopiperidine, N,N-Dimethylpiperidin-4-amine, 4- (N,N-dimethylamino)piperidine, EINECS 256-617-2, BBV-078064, TL8003354

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

InChIKey: YFJAIURZMRJPDB-UHFFFAOYSA-N

• 4,4'-Bipiperidine Dihydrochloride
IUPAC Name: 4-piperidin-4-ylpiperidine hydrochloride | CAS Registry Number: 78619-84-8
Synonyms: 4,4'-Bipiperidine dihydrochloride, EINECS 278-958-6, CID3086095

Molecular Formula: C10H21ClN2Molecular Weight: 204.740140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YZYKKCNABMKECM-UHFFFAOYSA-N

• 1,3-Di(4-piperidyl)propane 4,4-Trimethyiene piperidinopiperidine
IUPAC Name: 4-(3-piperidin-4-ylpropyl)piperidine | CAS Registry Number: 16898-52-5
Synonyms: DI-PIP, Piperid Pr-bis deriv., 4,4'-Trimethylenedipiperidine, 1,3-Di-4-piperidylpropane, Maybridge4_003634, 1,3-Bis(4-piperidyl)propane, Oprea1_445285, Piperidine, 4,4'-trimethylenedi-, 1,3-Di(4-Piperidyl)propane, 121207_ALDRICH, Piperidine, 4,4'-(1,3-propanediyl)bis-, AIDS006073, 4,4'-(1,3-Propanediyl)bispiperidine, AIDS-006073, NSC96364, EINECS 240-941-6, NSC 96364, 1,3-BIS-4-PIPERIDYL PROPANE, 4,4'-(1,3-Propanediyl)bis(piperidine), Piperidine, 4,4'-trimethylenedi- (8CI)

Molecular Formula: C13H26N2Molecular Weight: 210.358940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OXEZLYIDQPBCBB-UHFFFAOYSA-N

• 1-Methyl-piperidine-3-carboxylic acid methyl ester
IUPAC Name: methyl 1-methylpiperidine-3-carboxylate | CAS Registry Number: 1690-72-8
Synonyms: Adipsin, Dihydroarecoline, Methyl N-methylnipecotate, N-Methyl-3-carbomethoxypiperidine, 1-Methylnipecotic acid methyl ester, CID15535, BRN 0118370, LS-96694, NIPECOTIC ACID, 1-METHYL-, METHYL ESTER, TL8001313, 3-Piperidinecarboxylic acid, 1-methyl-, methyl ester, 1-methyl-piperidine-3-carboxylic acid methyl ester, 5-22-01-00237 (Beilstein Handbook Reference)

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLEOWWWENNCINW-UHFFFAOYSA-N

• 2-Hydroxymethylpiperidine
IUPAC Name: piperidin-2-ylmethanol | CAS Registry Number: 3433-37-2
Synonyms: 2-Piperidinemethanol, 2-Piperidinylmethanol, Piperidin-2-ylmethanol, 2-(Hydroxymethyl)piperidine, 155225_ALDRICH, EINECS 222-333-2, STK067797, TL8002561

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PRAYXGYYVXRDDW-UHFFFAOYSA-N

• 1,4-cyclohexanediamine
IUPAC Name: cyclohexane-1,4-diamine | CAS Registry Number: 3114-70-3
Synonyms: 1,4-Diaminocyclohexane, Cyclohexane-1,4-diamine, nchembio.87-comp31, 1,4-Cyclohexylenediamine, trans-1,4-Cyclohexanediamine, 1,4-Cyclohexanediamine, cis-, cis-1,4-Cyclohexanediamine, CCRIS 6490, Hexahydro-1,4-phenylenediamine, trans-1,4-Diaminocyclohexane, 1,4-CYCLOHEXANEDIAMINE, trans-Cyclohexane-1,4-diamine, 1,4-Cyclohexanediamine, trans-, 32851_FLUKA, EINECS 221-483-6, CID18374, NSC19933, BRN 1919871, SBB008553, LS-56760

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

InChIKey: VKIRRGRTJUUZHS-UHFFFAOYSA-N

• 3-Quinuclidinol hydrochloride
IUPAC Name: 1-azabicyclo[2.2.2]octan-8-ol hydrochloride | CAS Registry Number: 6238-13-7
Synonyms: Quinuclidin-3-ol hydrochloride, EINECS 228-352-2, CID2723725, TL8004135

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

InChIKey: OYEJRVVBERZWPD-UHFFFAOYSA-N

• 2-(Methylamino)pyridine-3-methanol
IUPAC Name: [2-(methylamino)pyridin-3-yl]methanol | CAS Registry Number: 32399-12-5
Synonyms: 2-(N-Methylamino)-3-hydroxymethylpyridine, [2-(methylamino)pyridin-3-yl]methanol, SBB054793, (2-methylaminopyridin-3-yl)methanol, AC1NHDRD, SureCN1068663, KSC494Q6P, CTK3J4867, MolPort-000-875-052, ANW-49896, AKOS002664153, [2-(methylamino)-3-pyridinyl]methanol, AC-6001, AG-F-08229, RP20467, [2-(methylamino)-3-pyridyl]methan-1-ol, AK-34687, BR-34687, KB-15729, FT-0647584

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VYPMWCUNCNMNOM-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

• 2-Pipecoline
IUPAC Name: 2-methylpiperidine | CAS Registry Number: 109-05-7
Synonyms: Pipicoline, alpha-Pipecoline, 2-METHYLPIPERIDINE, alpha-Pipecolin, .alpha.-Pipecolin, alpha-Methylpiperidine, Piperidine, 2-methyl-, D-alpha-Pipecoline, .alpha.-Pipecoline, PIPECOLINE, ALPHA, 2-Pipecoline (8CI), .alpha.-Methylpiperidine, WLN: T6MTJ B1, M72803_ALDRICH, (S)-()-2-Methylpiperidine, W424401_ALDRICH, 522902_ALDRICH, NSC462, EINECS 203-642-1, NSC 31047

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

InChIKey: NNWUEBIEOFQMSS-UHFFFAOYSA-N

• 3-Aminocyclohexanecarboxylic acid
IUPAC Name: 3-aminocyclohexane-1-carboxylic acid | CAS Registry Number: 25912-50-9
Synonyms: 3-aminocyclohexane-1-carboxylic acid, cis-3-Aminocyclohexanecarboxylic acid, AC1LBYVZ, ACMC-209pks, ACMC-1BMSI, ACMC-209du6, SureCN296453, CHEMBL346013, CTK1A1807, MolPort-000-150-999, 3-Amino-cyclohexanecarboxylic acid, BB_SC-2645, Cyclohexanecarboxylicacid, 3-amino-, SBB065970, STL373593, AKOS009157401, MCULE-1721377644, AK-34400, KB-29738, A0749

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

InChIKey: CKTUXQBZPWBFDX-UHFFFAOYSA-N

• 1,3-Cyclohexanebis(methylamine)
IUPAC Name: [(1S,3S)-3-(azaniumylmethyl)cyclohexyl]methylazanium | CAS Registry Number: 2579-20-6
Synonyms: ZINC00406905, CID6951511

Molecular Formula: C8H20N2+2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: QLBRROYTTDFLDX-YUMQZZPRSA-P

• 4-Aminocyclohexanecarboxylic acid
IUPAC Name: 4-aminocyclohexane-1-carboxylic acid | CAS Registry Number: 1776-53-0
Synonyms: cis-4-Aminocyclohexanecarboxylic acid, 3685-23-2, trans-4-Aminocyclohexanecarboxylic acid, 3685-25-4, 4-aminocyclohexane-1-carboxylic acid, cis-4-Aminohexahydrobenzoic Acid, cis-4-Amino-1-cyclohexanecarboxylic acid, cis-4-aminocyclohexanecarboxylicacid, SBB028269, STK724071, AG-E-27909, trans-4-Amino-cyclohexanecarboxylicacid, 4-AMINOCYCLOHEXANE CARBOXYLIC ACID, trans-4-Amino-cyclohexanecarboxylic acid, trans-4-aminocyclohexane carboxylic acid, PubChem14085, PubChem21310, PubChem23274, AC1Q4UBM, ACMC-1CRF1

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

InChIKey: DRNGLYHKYPNTEA-UHFFFAOYSA-N

• (R)-1-Boc-3-aminopiperidine
IUPAC Name: tert-butyl (3R)-3-aminopiperidine-1-carboxylate | CAS Registry Number: 188111-79-7
Synonyms: (R)-3-Amino-1-N-BOC-piperidine, (r)3-amino-1-boc-piperidine, (R)-3-Amino-1-Boc-piperidine, tert-butyl (3R)-3-aminopiperidine-1-carboxylate, SBB028412, (R)-(-)-3-Amino-1-Boc-piperidine, AG-E-37005, (r)-tert-butyl-3-aminopiperidine-1-carboxylate, (r)-3-amino-piperidine-1-carboxylic acid tert-butyl ester, (r)-tert-butyl 3-aminopiperidine-1-carboxylate, (r)-n-boc-3-aminopiperidine, (s)3-amino-1-boc-piperidine, (R)-3-Amino-N-Boc-piperidine, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, PubChem11528, SureCN181567, AC1LT3V0, AC1Q1N1Y, r-3-amino-1-boc-piperidine, (r)-1n-boc3-aminopiperidine

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

InChIKey: AKQXKEBCONUWCL-MRVPVSSYSA-N

• 3-Methylaminopiperidine dihydrochloride
IUPAC Name: N-methylpiperidin-3-amine;dihydrochloride | CAS Registry Number: 127294-77-3
Synonyms: 3-Methylamino-piperidine dihydrochloride, N-methylpiperidin-3-amine dihydrochloride, 3-(Methylamino)piperidine Dihydrochloride, PubChem6874, ACMC-1C3HP, SureCN483194, KSC174S2D, Jsp001721, CTK0H4921, MolPort-003-984-683, ACN-S002085, ACN-S002097, ANW-18971, AKOS015845017, AC-1189, AG-D-56938, LS20138, N-METHYLPIPERIDIN-3-AMINE 2HCL, RP24713, N-methyl-3-piperidinamine dihydrochloride

Molecular Formula: C6H16Cl2N2Molecular Weight: 187.110640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: VEXIRMPBAHTVNL-UHFFFAOYSA-N

• (S)-1-Boc-3-hydroxypiperidine (CAS: 14390-44-1)
• 3-(Aminomethyl)cyclohexylamine
IUPAC Name: 3-(aminomethyl)cyclohexan-1-amine | CAS Registry Number: 97087-59-7
Synonyms: 3-(aminomethyl)cyclohexan-1-amine, SureCN1577711, MolPort-014-983-393, 3-(aminomethyl)-1-cyclohexanamine, SBB069844, AKOS008154156, AG-F-41463, MCULE-9853807311, KB-178406, FT-0656792, EN300-74792, A824853, I05-0410

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

InChIKey: OEFAIWKFALHMEY-UHFFFAOYSA-N

• 1-Benzyl-3-Piperidinol hydrochloride
IUPAC Name: (3S)-1-(phenylmethyl)piperidin-1-ium-3-ol | CAS Registry Number: 105973-51-1
Synonyms: ZINC00066057, CID6922264

Molecular Formula: C12H18NO+Molecular Weight: 192.277420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UTTCOAGPVHRUFO-LBPRGKRZSA-O

• (S)-3-Aminoquinuclidine hydrochloride
IUPAC Name: (3S)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride | CAS Registry Number: 119904-90-4
Synonyms: (S)-3-Aminoquinuclidine dihydrochloride, (S)-(-)-3-Aminoquinuclidine dihydrochloride, SureCN222751, KSC498E6T, 415723_ALDRICH, CTK3J8269, MolPort-001-769-431, MolPort-016-582-186, ACT02255, ANW-52491, OR6142, RW2223, (S)-(-)-3-Aminoquinuclidine 2HCl, (S)-3-AMINOQUINUCLIDINE 2HCL, AKOS015897102, AC-1559, AG-B-75156, (S)-Quinuclidin-3-amine dihydrochloride, AK-32971, BR-32971

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.121340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: STZHBULOYDCZET-XCUBXKJBSA-N

• (R)-1-Boc-3-hydroxypiperidine
IUPAC Name: tert-butyl (3R)-3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 143900-43-0
Synonyms: (r)-n-boc-3-hydroxypiperidine, (R)-1-N-Boc-3-hydroxypiperidine, (r)-1-boc-3-hydroxylpiperidine, (R)-tert-Butyl 3-hydroxypiperidine-1-carboxylate, R-1-BOC-3-Hydroxy-piperidine, tert-butyl (3R)-3-hydroxypiperidine-1-carboxylate, r-3-hydroxy-1-(tert-butoxycarbonyl)piperidine, (3R)-1-(tert-Butoxycarbonyl)-3-hydroxypiperidine, (r)-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester, 1-Piperidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester, (3R)-, ZINC01436235, AC1LTTGD, PubChem11315, SureCN215146, KSC915G4B, N-BOC-3-R-PIPERIDINOL, Jsp002573, (r)-n-boc-3-hydroxy piperidine, CTK8B5340, MolPort-001-768-426

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

InChIKey: UIJXHKXIOCDSEB-MRVPVSSYSA-N

• 3-Pipecoline
IUPAC Name: 3-methylpiperidine | CAS Registry Number: 626-56-2
Synonyms: 3-Methylpiperidine, beta-Pipecoline, Piperidine, 3-methyl-, .beta.-Pipecoline, beta-Methylpiperidine, .beta.-Methylpiperidine, 3-Pipecoline (8CI), M73001_ALDRICH, 68850_FLUKA, NSC66494, EINECS 210-953-6, NSC 66494, TL8004226, 53152-98-0

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

InChIKey: JEGMWWXJUXDNJN-UHFFFAOYSA-N

• 4-Pipecoline
IUPAC Name: 4-methylpiperidine | CAS Registry Number: 626-58-4
Synonyms: 4-Methylpiperidine, gamma-Pipecoline, Piperidine, 4-methyl-, .gamma.-Pipecoline, 4-Pipecoline (8CI), M73206_ALDRICH, NSC66495, EINECS 210-954-1, NSC 66495, AI3-52235, ST5213821, TL8004227, InChI=1/C6H13N/c1-6-2-4-7-5-3-6/h6-7H,2-5H2,1H

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

InChIKey: UZOFELREXGAFOI-UHFFFAOYSA-N

• 1-Piperidineacetic acid, 4-(ethoxycarbonyl)-, ethyl ester
IUPAC Name: ethyl 1-(2-ethoxy-2-oxoethyl)piperidine-4-carboxylate | CAS Registry Number: 1838-39-7
Synonyms: ZERO/005604, EINECS 217-412-3, NSC100756, 1-Carboethoxymethyl-4-carboethoxypiperidine, TL8001483, Ethyl 4-(ethoxycarbonyl)piperidine-1-acetate, Ethyl 1-(2-ethoxy-2-oxoethyl)-4-piperidinecarboxylate, 1-Piperidineacetic acid, 4-[ethoxycarbonyl]-, ethyl ester

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OBXXSRPAQLOXJN-UHFFFAOYSA-N

• (r)-3-Amino-3-(4-Bromophenyl)propanoic Acid
IUPAC Name: (3R)-3-amino-3-(4-bromophenyl)propanoic acid | CAS Registry Number: 479074-63-0
Synonyms: (r)-3-(p-bromophenyl)-beta-alanine, (3r)-3-amino-3-(4-bromophenyl)propanoic acid, (r)-3-amino-3-(4-bromophenyl)propionic acid, h-d-beta-phe(4-br)-oh, h-phg(4-br)-(c*ch2)oh, (r)-4-bromo-beta-phenylalanine, (r)-beta-(p-bromophenyl)alanine, (r)-3-amino-3-(4-bromo-phenyl)-propionic acid, (R)-BETA-(4-BROMOPHENYL)ALANINE, (r)-3-amino-3-(4-bromophenyl)propanoic acid, R-3-Amino-3-(4-bromo-phenyl)-propionic acid, PubChem20482, AC1LF77G, SureCN1585565, (R)-A-(p-Bromophenyl)alanine, D-BETA-PHE(4-BR)-OH, CTK7D0969, (r)-b-(p-bromophenyl)-b-alanine, KST-1A4574, AC1Q2612

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RBOUYDUXPMAYMJ-MRVPVSSYSA-N

• 3-Aminocyclohexanol
IUPAC Name: 3-aminocyclohexan-1-ol | CAS Registry Number: 6850-39-1
Synonyms: 3-Amino-cyclohexanol, 3-aminocyclohexan-1-ol, AKE-BBV-058045, BBV-058045, CID11240459, TL8004808, A58076, S05-0124

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NIQIPYGXPZUDDP-UHFFFAOYSA-N

• 4-Hydroxycyclohexanecarboxylic acid
IUPAC Name: 4-hydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 17419-81-7
Synonyms: 4-Hchc, CHEBI:16817, trans-4-Hydroxycyclohexanecarboxylate, SBB007787, FR-0335, trans-4-hydroxycyclohexanecarboxylic acid, C04404, Cyclohexanecarboxylic acid, 4-hydroxy-, trans-, 3685-26-5

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HCFRWBBJISAZNK-UHFFFAOYSA-N

• 1-Ethylpiperidine
IUPAC Name: 1-ethylpiperidine | CAS Registry Number: 766-09-6
Synonyms: Piperidine, 1-ethyl-, N-ETHYLPIPERIDINE, N-Aethylpiperidin, N-Aethylpiperidin [German], WLN: T6NTJ A2, E45708_ALDRICH, NSC 2090, 04740_FLUKA, CHEBI:39017, EINECS 212-161-6, NSC2090, UN2386, AI3-22780, LS-115515, TL8005245, 1-Ethylpiperidine [UN2386] [Flammable liquid], 1-Ethylpiperidine [UN2386] [Flammable liquid], InChI=1/C7H15N/c1-2-8-6-4-3-5-7-8/h2-7H2,1H, 138222-44-3

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTLZVHNRZJPSMI-UHFFFAOYSA-N

• 5-Aminobenzimidazolone
IUPAC Name: 5-amino-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 95-23-8
Synonyms: Oprea1_319016, Oprea1_759802, 2-Benzimidazolinone, 5-nitro-, ZERO/004605, EINECS 202-401-8, ZINC00191686, 5-Amino-1,3-dihydro-2H-benzimidazol-2-one, BAS 00993374, 5-Amino-1,3-dihydro-benzoimidazol-2-one, TL8005987, EU-0078496, 2H-Benzimidazol-2-one, 1,3-dihydro-5-nitro-, 2H-Benzimidazol-2-one, 5-amino-1,3-dihydro-, 40352-51-0

Molecular Formula: C7H7N3OMolecular Weight: 149.149980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BCXSVFBDMPSKPT-UHFFFAOYSA-N

• 2-(Aminomethyl)cyclohexanamine
IUPAC Name: 2-(aminomethyl)cyclohexan-1-amine | CAS Registry Number: 40015-92-7
Synonyms: Cyclohexanemethanamine, 2-amino-, 2-(aminomethyl)cyclohexan-1-amine, 2-(Aminomethyl)cyclohexylamine, AC1L8P4R, AGN-PC-00L3KE, SureCN2024461, CTK1D8147, SBB069843, AKOS004119595, KB-15319, FT-0654597, I05-0402, 24716-89-0

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

InChIKey: ZUYYQGFCSKJGDO-UHFFFAOYSA-N

• 2-Amino-4-pyridineacetic acid
IUPAC Name: 2-(2-aminopyridin-4-yl)acetic acid | CAS Registry Number: 887580-47-4
Synonyms: 2-Amino-4-pyridine acetic acid, 4-Pyridineacetic acid,2-amino-, CTK5G1468, SBB065589, 2-(2-amino-4-pyridinyl)acetic acid, 2-AMINOPYRIDINE-4-ACETIC ACID, AKOS013447864, AB31440, AG-H-59079, 2-(2-azanylpyridin-4-yl)ethanoic acid, AC-14286, KB-19966, 2-(2-AMINO-4-PYRIDYL)ACETIC ACID, 2-(2-AMINOPYRIDIN-4-YL)ACETIC ACID, FT-0655040, A842880, I02-1595, 2-Amino-4-pyridineacetic acid;(2-Aminopyridin-4-yl)acetic acid;

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MAPLKZRJKHIYAZ-UHFFFAOYSA-N

• 4-Aminobenzoic Acid
IUPAC Name: 4-aminobenzoic acid | CAS Registry Number: 150-13-0
Synonyms: 4-aminobenzoic acid, p-aminobenzoic acid, Hachemina, Paraminol, Pabafilm, Pabamine, Paranate, Pabacyd, Amben, p-Carboxyaniline, Papacidum, Sunbrella, Romavit, RVPaba Lipstick, p-aminobenzoate, Potaba, Rvpaba, 4-Carboxyaniline, Vitamin BX, 4-aminobenzoate

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ALYNCZNDIQEVRV-UHFFFAOYSA-N

• 4-Aminomethylpiperidine
IUPAC Name: piperidin-4-ylmethanamine | CAS Registry Number: 7144-05-0
Synonyms: 4-(Aminomethyl)piperidine, 4-Piperidylmethylamine, 4-PIPERIDINEMETHANAMINE, 4-(Amionomethyl)piperidine, Piperidine, 4-(aminomethyl)-, 4-AMP, A65158_ALDRICH, NSC62826, CID23527, EINECS 230-446-3, NSC 62826, SBB004305, FS000601, TL8005012, InChI=1/C6H14N2/c7-5-6-1-3-8-4-2-6/h6,8H,1-5,7H

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

InChIKey: LTEKQAPRXFBRNN-UHFFFAOYSA-N

• 3-Hydroxy-1-methylpiperidine
IUPAC Name: 1-methylpiperidin-3-ol | CAS Registry Number: 3554-74-3
Synonyms: 1-Methyl-3-piperidinol, N-Methyl-3-piperidinol, 3-Piperidinol, 1-methyl-, N-Methyl-3-hydroxypiperidine, 1-Methylpiperidin-3-ol, 3-Hydroxy-N-methylpiperidine, 1-Methyl-3-hydroxypiperidine, H42001_ALDRICH, 55750_FLUKA, BB_SC-2158, NSC68348, EINECS 222-609-2, NSC 68348, TL8002638, 97275-25-7

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKANCZCEGQDKGF-UHFFFAOYSA-N

• 4-(Hydroxymethyl)piperidine
IUPAC Name: piperidin-1-ium-4-ylmethanol | CAS Registry Number: 6457-49-4
Synonyms: ZINC00161414, CID6932507

Molecular Formula: C6H14NO+Molecular Weight: 116.181460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XBXHCBLBYQEYTI-UHFFFAOYSA-O

• 1-benzyl-3-piperidone Hydrochloride Hydrate
IUPAC Name: 1-(phenylmethyl)piperidin-1-ium-3-one | CAS Registry Number: 50606-58-1
Synonyms: ZINC00119573, CID3527570

Molecular Formula: C12H16NO+Molecular Weight: 190.261540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BBQQULRBTOMLTC-UHFFFAOYSA-O

• 3-Hydroxypiperidine
IUPAC Name: piperidin-3-ol | CAS Registry Number: 6859-99-0
Synonyms: 3-PIPERIDINOL, Piperidin-3-ol, 3-Hydroxypiperadine, 56210_FLUKA, NSC62082, EINECS 229-957-4, NSC 62082, TL806097

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

InChIKey: BIWOSRSKDCZIFM-UHFFFAOYSA-N

• 4-(Trifluoromethyl)cyclohexanecarboxylic acid
IUPAC Name: 4-(trifluoromethyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 95233-30-0
Synonyms: 4-(Trifluoromethyl)cyclohexanecarboxylic Acid, 133261-33-3, trans-4-(Trifluoromethyl)cyclohexanecarboxylic Acid, 4-(trifluoromethyl)cyclohexane-1-carboxylic Acid, cis-4-(Trifluoromethyl)cyclohexanecarboxylic Acid, SBB065971, AG-D-67716, 1202578-27-5, TRANS-4-TRIFLUOROMETHYLCYCLOHEXANECARBOXYLIC ACID, AC1MCUYH, ACMC-209bro, ACMC-1C0SQ, ACMC-209a6z, SureCN671388, SureCN671389, AC1Q74EP, SureCN1240344, 579122_ALDRICH, CTK0H0033, CTK7I3203

Molecular Formula: C8H11F3O2Molecular Weight: 196.166950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LMEAZIIFLVDISW-UHFFFAOYSA-N

• 2-Methyl tetrahydrofuran
IUPAC Name: 2-methyloxolane | CAS Registry Number: 96-47-9
Synonyms: Tetrahydrosylvan, 2-Methyloxolane, Methyltetrahydrofuran, Tetrahydro-2-methylfuran, Tetrahydrosilvan, 2-METHYLTETRAHYDROFURAN, Furan, tetrahydro-2-methyl-, Furan, 2-methyl-tetrahydro-, WLN: T5OTJ B1, 155810_ALDRICH, 414247_ALDRICH, 673277_ALDRICH, NSC 2115, 69272_FLUKA, 85488_FLUKA, EINECS 202-507-4, CID7301, NSC2115, BRN 0102448, EINECS 246-769-8

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWUJQDFVADABEY-UHFFFAOYSA-N

• 1,4-Cyclohexanebis(methylamine)
IUPAC Name: [4-(aminomethyl)cyclohexyl]methanamine | CAS Registry Number: 2549-93-1
Synonyms: Bamch, 1,4-Cyclohexanedimethanamine, 1,4-Bis(aminomethyl)cyclohexane, 1,4-Cyclohexanedimethanamine, cis-, Cyclohex-1,4-ylenebis(methylamine), EINECS 219-840-6, cis-1,4-Bis(aminomethyl)cyclohexane, 1,4-Cyclohexanedimethanamine, trans-, trans-1,4-Bis(aminomethyl)cyclohexane, CID17354, NSC71995, NSC71997, AI3-26964, DAH1680761, CYCLOHEXANE, 1,4-BIS(AMINOMETHYL)-, LS-56435, 1,4-bis(AMINOMETHYL)CYCLOHEXANE PRACTICAL GRADE, 10029-07-9, 10029-09-1

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

InChIKey: OXIKYYJDTWKERT-UHFFFAOYSA-N


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