Skype

Maybridge

Click Here To EMAIL INQUIRY
Web: http://www.maybridge.com
E-Mail:
Address: Trevillet, Tintagel, Cornwall PL34 OHW, United Kingdom
Phone: +44-(0)-1840 770453 | Map/Directions >>

Profile: Maybridge provides a chemistry products and services tailored to the drug discovery and biotechnology sector. Our product line includes alpha- furil, benzenemethanol, benzo(b)thiophene 2- boronic, Benzo[b]furan-2-carboxylic acid, benzo[B]Thiophene-2-carboxaldehyde, benzofuran-2-carbonyl chloride, benzofuran-2-carboxylic acid, benzothiazolone, benzothiophene-3-boronic acid, dimethyl cyanoimino, dithiocarbonate, diphenic acid and benzofuran-5-carbonitrile.

51 to 100 of 865 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 >> Next 50 Results
• Thiazolidine-2-Carboxylic Acid
IUPAC Name: (2R)-1,3-thiazolidin-3-ium-2-carboxylate | CAS Registry Number: 16310-13-7
Synonyms: ZINC02001726, ZINC02001727, CID6998903

Molecular Formula: C4H7NO2SMolecular Weight: 133.168880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULSZVNJBVJWEJE-GSVOUGTGSA-N

• Thiodiglycolic anhydride
IUPAC Name: 1,4-oxathiane-2,6-dione | CAS Registry Number: 3261-87-8
Synonyms: 1,4-Oxathiane-2,6-dione, 1-Oxa-4-thia-cyclohexan-2,6-dione, NSC147625, AIDS127165, AIDS-127165, NSC 147625, S 10441

Molecular Formula: C4H4O3SMolecular Weight: 132.137760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIIUAPMWDSRBSH-UHFFFAOYSA-N

• Triethylsilyl trifluoromethanesulfonate
IUPAC Name: triethylsilyl trifluoromethanesulfonate | CAS Registry Number: 79271-56-0
Synonyms: TES triflate, 279471_ALDRICH, Triethylsilyl trifluoromethanesulphonate, EINECS 279-124-4, CID2733308, SB 01841, Trifluoromethanesulfonic acid triethylsilylester

Molecular Formula: C7H15F3O3SSiMolecular Weight: 264.337910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: STMPXDBGVJZCEX-UHFFFAOYSA-N

• Trifluoroacetylacetone
IUPAC Name: 1,1,1-trifluoropentane-2,4-dione | CAS Registry Number: 367-57-7
Synonyms: (Trifluoroacetyl)acetone, Acetyl trifluoroacetone, 1,1,1-Trifluoroacetylacetone, 1,1,1-Trifluoro-2,4-pentanedione, 2,4-Pentanedione, 1,1,1-trifluoro-, 235970_ALDRICH, NSC9455, CID73943, NSC 9455, EINECS 206-698-5, 1,1,1-Trifluoropentane-2,4-dione, alpha,alpha,alpha-Trifluoroacetylacetone, SB 01808, 3S210856

Molecular Formula: C5H5F3O2Molecular Weight: 154.087210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SHXHPUAKLCCLDV-UHFFFAOYSA-N

• Trimethyl-1H-pyrazol-4-yl)methylamine
IUPAC Name: (1,3,5-trimethylpyrazol-4-yl)methanamine | CAS Registry Number: 352018-93-0
Synonyms: BB_SC-3711, ALBB-000006, (1,3,5-trimethyl-1H-pyrazol-4-yl)methylamine

Molecular Formula: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGVBHLRORWEBLP-UHFFFAOYSA-N

• 1-[4-(Bromomethyl)phenyl]-1H-pyrazole
IUPAC Name: 1-[4-(bromomethyl)phenyl]pyrazole | CAS Registry Number: 368869-85-6
Synonyms: 1-[4-(Bromomethyl)Phenyl]-1H-Pyrazole, 1-[4-(bromomethyl)phenyl]pyrazole, 1-(4-(bromomethyl)phenyl)-1H-pyrazole, 4-(1H-Pyrazol-1-yl)benzyl bromide, ZINC00158882, PubChem10091, SureCN272854, AC1MCR03, AC1Q27N5, [4-(bromomethyl)phenyl]pyrazole, CTK8C4629, MolPort-000-142-584, ACN-P001013, ANW-72541, SBB098742, AKOS016007665, CC18408, RP05744, AK-34887, alpha-Bromo-4-(1H-pyrazol-1-yl)toluene

Molecular Formula: C10H9BrN2Molecular Weight: 237.095860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHNRBSHOFSWNII-UHFFFAOYSA-N

• 1-(Bromomethyl)-4-chloro-2-fluorobenzene
IUPAC Name: 1-(bromomethyl)-4-chloro-2-fluorobenzene | CAS Registry Number: 71916-82-0
Synonyms: 4-Chloro-2-fluorobenzyl bromide, JRD-1488, KM 10077, 1-(bromomethyl)-4-chloro-2-fluorobenzene, TL8005035

Molecular Formula: C7H5BrClFMolecular Weight: 223.470003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UFCSSWZQROEFBZ-UHFFFAOYSA-N

• (1,5-Dimethyl-1H-pyrazol-3-yl)methylamine
IUPAC Name: (1,5-dimethylpyrazol-3-yl)methanamine | CAS Registry Number: 423768-52-9
Synonyms: (1,5-Dimethyl-1H-pyrazol-3-yl)methanamine, 1-(1,5-dimethyl-1H-pyrazol-3-yl)methanamine, (1,5-dimethylpyrazol-3-yl)methanamine, 3-(Aminomethyl)-1,5-dimethyl-1H-pyrazole, SBB020887, (1,5-dimethylpyrazol-3-yl)methylamine, AC1MCQX1, SureCN597466, CTK4I6142, MolPort-000-142-457, ANW-60682, STK313117, AKOS000305130, AG-F-50706, PB29261, RP00787, AK-85664, AM100810, KB-07993, 1H-Pyrazole-3-methanamine,1,5-dimethyl-

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGYXJOBBROGMLL-UHFFFAOYSA-N

• 2-Chloro-3-(hydroxymethyl)pyridine
IUPAC Name: (2-chloropyridin-3-yl)methanol | CAS Registry Number: 42330-59-6
Synonyms: 2-chloro-3-pyridinyl methanol, ZINC00168331, 2L-375S, CID2763647, TL8006948

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMPDWSBKPCOQDW-UHFFFAOYSA-N

• 2-Chloro-4-(hydroxymethyl)pyridine
IUPAC Name: (2-chloropyridin-4-yl)methanol | CAS Registry Number: 100704-10-7
Synonyms: MLS000582507, (2-chloropyridin-4-yl)methanol, ZINC03883974, CID7062237, SMR000206493, 4Y-0721

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDDVPFLXGOBESH-UHFFFAOYSA-N

• 1-(3-bromophenyl)Piperidine
IUPAC Name: 1-(3-bromophenyl)piperidine | CAS Registry Number: 84964-24-9
Synonyms: 1-(3-bromophenyl)piperidine, ZINC02526693, AC1NLOYS, (3-bromophenyl)piperidine, ACMC-209pz4, SureCN265128, n-(3-bromophenyl)piperidine, 1-Piperidino-3-bromobenzene, 3-(N-piperidyl)bromobenzene, 1-(3-Bromophenyl)piperidine,, CTK5F3608, MolPort-000-142-988, ANW-37934, SBB099227, AKOS015834582, AG-H-40476, RP05839, AK-90851, KB-08636, KB-203372

Molecular Formula: C11H14BrNMolecular Weight: 240.139560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PMTXPOLLPCSCBE-UHFFFAOYSA-N

• 3,5-Dichlorobenzyl chloride
IUPAC Name: 1,3-dichloro-5-(chloromethyl)benzene | CAS Registry Number: 3290-06-0
Synonyms: 1,3-Dichloro-5-(chloromethyl)benzene, SPB 00444, Benzene, 1,3-dichloro-5-(chloromethyl)-

Molecular Formula: C7H5Cl3Molecular Weight: 195.473600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZFLRKAMKGYNFPH-UHFFFAOYSA-N

• 3-Acetylpyrrole
IUPAC Name: 1-(1H-pyrrol-3-yl)ethanone | CAS Registry Number: 1072-82-8
Synonyms: 1-(1H-pyrrol-3-yl)ethanone, ZINC00153020, BTB 07157, CID2737793, GL-0661

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHHSXHXUQVNBGA-UHFFFAOYSA-N

• 1-(2-Methoxy-4-nitrophenyl)pyrrolidine
IUPAC Name: 1-(2-methoxy-4-nitrophenyl)pyrrolidine | CAS Registry Number: 67828-57-3
Synonyms: Maybridge1_002169, Oprea1_096232, EINECS 267-278-5, BTB 09574, ZINC00083587, N-(4-Nitro-2-methoxyphenyl)pyrrolidine, Pyrrolidine, 1-(2-methoxy-4-nitrophenyl)-

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ULBJILHSWMGASA-UHFFFAOYSA-N

• 4'-Ethoxyphenyl acetylene
IUPAC Name: 1-ethoxy-4-ethynylbenzene | CAS Registry Number: 79887-14-2
Synonyms: 4-ethoxyphenylacetylene, 1-ethoxy-4-ethynylbenzene, 1-ethoxy-4-ethynyl-benzene, 4'-Ethoxyphenylacetylene, 1-ethoxy-4-eth-1-ynylbenzene, SBB064838, AG-H-20196, ZINC02555802, p-ethoxyethynylbenzene, AC1MCPZY, 4-ethoxy phenyl acetylene, 1-ethynyl-4-ethoxybenzene, ACMC-20a2h1, 4-ethoxy-1-ethynyl-benzene, KSC493G5N, CTK3J3356, MolPort-001-761-972, ANW-54131, AKOS005146064, MCULE-2336333020

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FRGNOZUOTHMJSC-UHFFFAOYSA-N

• 1-Ethyl-4-eth-1-ynylbenzene
IUPAC Name: 1-ethyl-4-ethynylbenzene | CAS Registry Number: 40307-11-7
Synonyms: 1-ethyl-4-ethynylbenzene, Benzene, 1-ethyl-4-ethynyl-, 558893_ALDRICH, 1-ETHYL,4-ETHYNYL-BENZENE, BTB 09906, CID142425, InChI=1/C10H10/c1-3-9-5-7-10(4-2)8-6-9/h1,5-8H,4H2,2H

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZNTJVJSUNSUMPP-UHFFFAOYSA-N

• 1-Eth-1-ynyl-4-propylbenzene
IUPAC Name: 1-ethynyl-4-propylbenzene | CAS Registry Number: 62452-73-7
Synonyms: 4-Propylphenylacetylene, 1-ETH-1-YNYL-4-PROPYLBENZENE, 1-Ethynyl-4-propylbenzene, 4-n-Propylphenylacetylene, SBB055300, AG-G-29329, 1-ethynyl-4-propyl-benzene, PubChem10973, 4-ethynyl-1-propylbenzene, ACMC-209n3w, AC1MCQ07, P-PROPYLETHYNYLBENZENE, KSC491I8N, CTK3J1486, MolPort-000-141-936, ACN-S002658, ANW-34218, ZINC02555808, AKOS005146104, AC-4956

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UVFFOABHOIMLNB-UHFFFAOYSA-N

• 1-Eth-1-ynyl-4-(pentyloxy)benzene
IUPAC Name: 1-ethynyl-4-pentoxybenzene | CAS Registry Number: 79887-16-4
Synonyms: 1-eth-1-ynyl-4-(pentyloxy)benzene, P-Ethynyl(pentyloxy)benzene, AG-H-20198, ZINC02555798, AC1MCPZU, ACMC-1BL8I, 1-ethynyl-4-pentoxybenzene, 4-n-Pentyloxyphenylacetylene, 1-ethynyl-4-(pentyloxy)benzene, CTK3J0820, MolPort-000-141-930, BTB09895, ANW-37333, AKOS005146028, MCULE-7173352576, RP03617, AK-45315, KB-12054, Q125, FT-0607720

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKSWQHOPSDCVMS-UHFFFAOYSA-N

• 1-[3-(Trifluoromethyl)-2-pyridyl]piperazine
IUPAC Name: 1-[3-(trifluoromethyl)pyridin-2-yl]piperazine | CAS Registry Number: 87394-63-6
Synonyms: 1-[3-(trifluoromethyl)pyridin-2-yl]piperazine, 1-[3-(Trifluoromethyl)pyrid-2-yl]piperazine, 1-(3-(trifluoromethyl)pyridin-2-yl)piperazine, SBB055620, 1-[3-(trifluoromethyl)-2-pyridyl]piperazine, 1-(3-Trifluoromethyl-pyridin-2-yl)-piperazine, 1-[3-(Trifluoromethyl)pyridine-2-yl]piperazine, [3-(trifluoromethyl)-2-pyridyl]piperazine, 1-(3-(trifluoromethyl)pyrid-2-yl)piperazine, 1-[3-(trifluoromethyl)-2-pyridinyl]piperazine, 87394-50-1, AC1MCRZ8, AC1Q4JCJ, SureCN233710, CHEMBL45663, CTK5F8316, CHEBI:170247, MolPort-000-006-592, ANW-54905, AKOS000142502

Molecular Formula: C10H12F3N3Molecular Weight: 231.217590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FRFKCMNQNNNZNO-UHFFFAOYSA-N

• (2-Phenyl-1,3-thiazol-4-yl)methanol
IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methanol | CAS Registry Number: 23780-13-4
Synonyms: (2-phenyl-1,3-thiazol-4-yl)methanol, (2-phenylthiazol-4-yl)methanol, AG-E-69829, 4-(Hydroxymethyl)-2-phenyl-1,3-thiazole, ZINC00158874, AC1MCQZY, SureCN104951, 4-Thiazolemethanol,2-phenyl-, AC1Q7C40, (2-phenyl-4-thiazolyl)methanol, CTK4F2250, MolPort-000-142-576, (2-phenyl-thiazol-4-yl)-methanol, 2-PHENYL-4-THIAZOLEMETHANOL, SBB091311, AKOS000320871, 4-THIAZOLEMETHANOL, 2-PHENYL-, AB12184, CC18309, QC-6271

Molecular Formula: C10H9NOSMolecular Weight: 191.249560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNFDKPSDOQRBBX-UHFFFAOYSA-N

• (4-Bromo-2-thienyl)methanol
IUPAC Name: (4-bromothiophen-2-yl)methanol | CAS Registry Number: 79757-77-0
Synonyms: (4-bromothiophen-2-yl)methanol, (4-BROMO-2-THIENYL)METHANOL, 4-Bromo-2-hydroxymethylthiophene, AG-H-19708, ZINC00159064, AC1MDTH6, ACMC-1BM1T, SureCN216983, AC1Q7BZ4, 2-Thiophenemethanol,4-bromo-, 2-Thiophenemethanol, 4-bromo-, (4-bromo-2-thiophenyl)methanol, CTK5E7080, MolPort-000-142-819, (4-bromanylthiophen-2-yl)methanol, (4-bromo-2-thienyl)methan-1-ol, 4-BROMO-2-THIOPHENEMETHANOL, 4-BROMOTHIOPHENE-2-METHANOL, ANW-37322, SBB091532

Molecular Formula: C5H5BrOSMolecular Weight: 193.061600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXZNJHHUYJRFPZ-UHFFFAOYSA-N

• 1,3-Diphenyl-1H-pyrazol-5-amine
IUPAC Name: 2,5-di(phenyl)pyrazol-3-amine | CAS Registry Number: 5356-71-8
Synonyms: 5-Amino-1,3-diphenylpyrazole, Maybridge1_004139, CBMicro_003752, ChemDiv2_000563, Pyrazole, 5-amino-1,3-diphenyl-, BRN 0181333, 1H-Pyrazol-5-amine, 1,3-diphenyl-, ALBB-006562, CID199969, ZINC00086001, BIM-0003768.P001, LS-128017, EU-0073658, 5-25-11-00149 (Beilstein Handbook Reference), A2305/0097182

Molecular Formula: C15H13N3Molecular Weight: 235.283820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXOFMEWDEKEVJU-UHFFFAOYSA-N

• [1-(Phenylsulfonyl)-1H-indol-3-yl]methanol
IUPAC Name: [1-(benzenesulfonyl)indol-3-yl]methanol | CAS Registry Number: 89241-33-8
Synonyms: [1-(Phenylsulfonyl)-1H-Indol-3-Yl]Methanol, [1-(benzenesulfonyl)indol-3-yl]methanol, 1H-Indole-3-methanol,1-(phenylsulfonyl)-, [1-(benzenesulfonyl)-1H-indol-3-yl]methanol, ZINC00158572, ACMC-20ljqe, AC1MCQSU, SureCN946691, AC1Q7C37, AC1Q7C38, CTK5G2661, MolPort-000-142-245, AG-H-61221, CC03109, RP06706, FT-0605387, Y4578, [1-(phenylsulphonyl)-1H-indol-3-yl]methanol, I14-106643

Molecular Formula: C15H13NO3SMolecular Weight: 287.333620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMLXSFMIPYDHIN-UHFFFAOYSA-N

• 1-Benzofuran-2-sulfonyl chloride
IUPAC Name: 1-benzofuran-2-sulfonyl chloride | CAS Registry Number: 17070-58-5
Synonyms: 1-benzofuran-2-sulfonyl chloride, SBB055042, Benzofuran-2-sulfonyl Chloride, PubChem7024, AC1MDSRI, benzo[d]furan-2-ylchlorosulfone, CTK0H3632, MolPort-000-142-327, AKOS006222957, AG-B-81853, RP05017, KB-113729, FT-0660003, Y7796, 1-Benzofuran-2-sulfonylchloride;2-Chlorosulfonylbenzo[b]furan;Benzo[b]furan-2-sulfonyl chloride;

Molecular Formula: C8H5ClO3SMolecular Weight: 216.641500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWCKBBSBRTUUHR-UHFFFAOYSA-N

• 1-Benzo[b]thiophen-3-yl-2-bromoethan-1-one
IUPAC Name: 1-(1-benzothiophen-3-yl)-2-bromoethanone | CAS Registry Number: 26167-45-3
Synonyms: ZINC00158710, CID2776341, 2Y-0801

Molecular Formula: C10H7BrOSMolecular Weight: 255.130980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKHWNGWAHFLCTJ-UHFFFAOYSA-N

• (4-Pyrid-4-ylphenyl)methanol
IUPAC Name: (4-pyridin-4-ylphenyl)methanol | CAS Registry Number: 217192-22-8
Synonyms: (4-pyridin-4-ylphenyl)methanol, ZINC02599360, AC1MDTN6, SureCN1439245, CTK4E7555, MolPort-000-143-034, Benzenemethanol,4-(4-pyridinyl)-, [4-(pyridin-4-yl)phenyl]methanol, (4-(4-pyridyl)phenyl)methan-1-ol, 4-[4-(Hydroxymethyl)phenyl]pyridine, SBB090286, AKOS006344716, AB18588, AG-E-59028, CC35409, RP03388, 4-(4-PYRIDINYL)-BENZENEMETHANOL, 4-PYRIDINE-4-YL-PHENYL METHANOL, 4-(4-HYDROXYMETHYLPHENYL)PYRIDINE, KB-01976

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTQRRRUVWBLIFL-UHFFFAOYSA-N

• 1-(6-Chloro-3-pyridinyl)-1-ethanone
IUPAC Name: 1-(6-chloropyridin-3-yl)ethanone | CAS Registry Number: 55676-22-7
Synonyms: 2-Chloro-5-acetylpyridine, 3-Acetyl-6-chloropyridine, 1-(6-chloropyridin-3-yl)ethanone, 5-Acetyl-2-chloropyridine, 1-(6-chloropyridin-3-yl)ethan-1-one, 6-CHLORO-3-ACETYLPYRIDINE, 1-(6-chloro-3-pyridinyl)ethanone, AG-F-94861, 2-Chloro-5-acetyl-pyridine, ZINC00161835, chloropyridinylethanone, PubChem14411, AC1MCW4P, KSC497O6F, CTK3J7762, MolPort-000-144-935, WT577, ACN-S003128, ANW-54366, SBB055593

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXSNZYGTQTXRAD-UHFFFAOYSA-N

• (4-hydroxymethyl-benzyl)-carbamic Acid Ter-butyl Ester
IUPAC Name: tert-butyl N-[[4-(hydroxymethyl)phenyl]methyl]carbamate | CAS Registry Number: 123986-64-1
Synonyms: tert-Butyl 4-(Hydroxymethyl)benzylcarbamate, SBB052382, 4-(Aminomethyl)benzyl alcohol, N-BOC protected, tert-butyl N-[[4-(hydroxymethyl)phenyl]methyl]carbamate, Carbamic acid,N-[[4-(hydroxymethyl)phenyl]methyl]-, 1,1-dimethylethyl ester, tert-butyl N-{[4-(hydroxymethyl)phenyl]methyl}carbamate, (tert-butoxy)-N-{[4-(hydroxymethyl)phenyl]methyl}carboxamide, ZINC04287715, AC1MDRYI, SureCN1164796, ACMC-1C81U, CTK4B3694, MolPort-000-145-254, ANW-56437, AKOS015912252, AB25309, AG-D-51511, MCULE-6567955820, RP05755, AK-55356

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

InChIKey: KUEPOWVQABAWRK-UHFFFAOYSA-N

• 1-methyl-piperidin-4-methylamine
IUPAC Name: (1-methylpiperidin-4-yl)methanamine | CAS Registry Number: 7149-42-0
Synonyms: NSC72092, 1-Methylpiperidine-4-methylamine, ALBB-005697, CID81574, (1-methylpiperidin-4-yl)methylamine, EINECS 230-477-2, SBB009719, BAS 09808283, C-(1-Methyl-piperidin-4-yl)-methylamine

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

InChIKey: AGTPSAZJSOQXHJ-UHFFFAOYSA-N

• 1-benzyl-piperidin-4-methylamine
IUPAC Name: [1-(phenylmethyl)piperidin-4-yl]methanamine | CAS Registry Number: 88915-26-8
Synonyms: ZERO/004798, ALBB-005762, (1-benzylpiperidin-4-yl)methylamine, CID1514444, (1-Benzyl-piperidin-4-yl)-methyl-amine, TL8004939

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNUKUWNSGVICSX-UHFFFAOYSA-N

• 3-piperidinobenzylamine
IUPAC Name: (3-piperidin-1-ylphenyl)methanamine | CAS Registry Number: 175696-71-6
Synonyms: (3-PIPERIDINOPHENYL)METHYLAMINE, 3-(Piperidin-1-yl)benzylamine, 1-(3-Piperidin-1ylphenyl)methanamine, (3-piperidylphenyl)methylamine, AC1MDTMX, SureCN113799, 3-Piperidin-1-yl-benzylamine, CTK4D5976, MolPort-000-142-989, (3-piperidin-1-ylphenyl)methanamine, [3-(Piperidin-1-yl)benzyl]amine;, (3-Piperidin-1-ylphenyl)methylamine, SBB018011, AKOS000302838, [3-(piperidin-1-yl)phenyl]methanamine, AC-7275, AG-E-26107, Benzenemethanamine,3-(1-piperidinyl)-, CC34013, MCULE-3068797633

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

InChIKey: BISSHLVDQOLHNQ-UHFFFAOYSA-N

• 3-morpholinobenzylamine
IUPAC Name: (3-morpholin-4-ylphenyl)methanamine | CAS Registry Number: 625470-29-3
Synonyms: 3-morpholin-4-ylbenzylamine, (3-morpholinophenyl)methanamine, (3-morpholinophenyl)methylamine, (3-morpholin-4-ylphenyl)methanamine, 3-(MORPHOLIN-4-YL)BENZYLAMINE, AG-G-29847, 3-Morpholinobenzylamine, AC1MDTMO, SureCN108136, 3-Morpholin-4-yl-benzylamine, CTK5B5281, MolPort-000-142-972, (3-morpholin-4-ylphenyl)methylamine, 4-[3-(Aminomethyl)phenyl]morpholine, ANW-58341, SBB091481, [3-(4-morpholinyl)phenyl]methanamine, AKOS005256935, [3-(morpholin-4-yl)phenyl]methanamine, Benzenemethanamine,3-(4-morpholinyl)-

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

InChIKey: RVNBOLIRQOSAAX-UHFFFAOYSA-N

• 3-(4-methylpiperazino)benzylamine
IUPAC Name: [3-(4-methylpiperazin-1-yl)phenyl]methanamine | CAS Registry Number: 672325-37-0
Synonyms: 3-(4-methyl-1-piperazinyl)-benzenemethanamine, 1-[3-(4-Methylpiperazin-1-yl)phenyl]methanamine, [3-(4-methylpiperazin-1-yl)phenyl]methanamine, SBB052363, AG-G-54057, 3-(4-Methyl-1-piperazinyl)benzenemethanamine, (3-(4-methylpiperazin-1-yl)phenyl)methanamine, 3-(4-Methyl-1-piperazinyl)-benzene methanamine, [3-(4-methylpiperazinyl)phenyl]methylamine, 1-(3-(4-methylpiperazin-1-yl)phenyl)methanamine, AC1NLOXU, PubChem12998, SureCN109344, CTK5C5910, MolPort-000-143-057, ACT08575, ANW-56626, AKOS000302831, AC-2804, QC-9092

Molecular Formula: C12H19N3Molecular Weight: 205.299360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKTLTRIKVYJVOX-UHFFFAOYSA-N

• 2-pyrrolidinobenzylamine
IUPAC Name: (2-pyrrolidin-1-ylphenyl)methanamine | CAS Registry Number: 72752-53-5
Synonyms: (2-Pyrrolidin-1-ylphenyl)methylamine, 2-(Pyrrolidin-1-yl)benzylamine, SBB017978, [2-(pyrrolidin-1-yl)phenyl]methanamine, (2-pyrrolidinylphenyl)methylamine, (2-pyrrolidin-1-ylphenyl)methanamine, AC1OCNWI, SureCN111729, AC1Q53RK, 2-Pyrrolidin-1-yl-benzylamine, MolPort-000-143-303, STK350733, AKOS000261285, AC-7277, AG-A-45630, AG-G-86648, MCULE-3286747731, KB-01257, 1-[2-(pyrrolidin-1-yl)phenyl]methanamine, AB1000480

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

InChIKey: PLXNYYYHSZRVJH-UHFFFAOYSA-N

• 3-pyrrolidinobenzylamine
IUPAC Name: (3-pyrrolidin-1-ylphenyl)methanamine | CAS Registry Number: 175696-70-5
Synonyms: (3-Pyrrolidin-1-ylphenyl)methylamine, (3-(Pyrrolidin-1-yl)phenyl)methanamine, [3-(pyrrolidin-1-yl)phenyl]methanamine, (3-pyrrolidin-1-ylphenyl)methanamine, AC1OG6KC, SureCN109316, 3-(Pyrrolidin-1-yl)benzylamine, (3-pyrrolidinylphenyl)methylamine, CTK0H4015, MolPort-000-143-112, SBB089200, AKOS006343966, CC38513, RP03011, [3-(Pyrrolidin-1-yl)phenyl]methylamine, 1-(3-Pyrrolidin-1-Ylphenyl)methanamine, AK-60244, KB-83193, I14-38856, 7Z3

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

InChIKey: BXTWTBYGOKOWQX-UHFFFAOYSA-N

• 1-benzhydryl-3-cyanoazetidine
IUPAC Name: 1-[di(phenyl)methyl]azetidine-3-carbonitrile | CAS Registry Number: 36476-86-5
Synonyms: Maybridge1_005086, Oprea1_676390, MLS000755487, 1-benzhydryl-3-azetanecarbonitrile, ALBB-010096, 1-benzhydrylazetidine-3-carbonitrile, CID2779290, MS-3712, SMR000337630, 1-(diphenylmethyl)azetidine-3-carbonitrile, TL8002690

Molecular Formula: C17H16N2Molecular Weight: 248.322340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXMOEAHDRKNAAG-UHFFFAOYSA-N

• 5-chloro-3-(trifluoromethyl)pyrid-2-yl Hydrazine
IUPAC Name: [5-chloro-3-(trifluoromethyl)pyridin-2-yl]hydrazine | CAS Registry Number: 129015-69-6
Synonyms: 5-Chloro-2-hydrazinyl-3-(trifluoromethyl)pyridine, 1-[5-chloro-3-(trifluoromethyl)-2-pyridyl]hydrazine, ZINC02170052, AC1MBL2E, SureCN838690, CTK4B6122, MolPort-000-145-618, HMS1667G07, ANW-58011, SBB094532, AKOS016002893, AG-D-59366, RF05174, AK-55633, KB-64786, FT-0607166, 5-chloro-3-(trifluoromethyl)-2-pyridylhydrazine, [5-chloro-3-(trifluoromethyl)pyridin-2-yl]hydrazine, 1-[5-CHLORO-3-(TRIFLUOROMETHYL)-PYRIDIN-2-YL]HYDRAZINE

Molecular Formula: C6H5ClF3N3Molecular Weight: 211.572210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OYDFLZYOHRCSAV-UHFFFAOYSA-N

• 4-ethynylanisole
IUPAC Name: 1-ethynyl-4-methoxybenzene | CAS Registry Number: 768-60-5
Synonyms: 4-Ethynylanisole, 4-Methoxyphenylacetylene, 1-Ethynyl-4-methoxybenzene, Benzene, 1-ethynyl-4-methoxy-, 206490_ALDRICH, NSC71091, BTB 09899, ZINC00984394, InChI=1/C9H8O/c1-3-8-4-6-9(10-2)7-5-8/h1,4-7H,2H

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBIAVTUACPKPFJ-UHFFFAOYSA-N

• 1-Methyl-1h-Imidazole-2-Carboxylic Acid
IUPAC Name: 1-methylimidazole-2-carboxylate | CAS Registry Number: 20485-43-2
Synonyms: ZINC02387188, CID4712709

Molecular Formula: C5H5N2O2-Molecular Weight: 125.105400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLDPWZQYAVZTTP-UHFFFAOYSA-M

• 2-Hydroxymethylthiazole
IUPAC Name: 1,3-thiazol-2-ylmethanol | CAS Registry Number: 14542-12-2
Synonyms: 1,3-Thiazol-2-ylmethanol, Thiazol-2-yl-methanol, SBB054805, 2-thiazolylmethanol, thiazol-2-ylmethanol, ZINC04277257, 2-Hydroxymehtylthiazole, AC1MDSUX, PubChem10257, thiazole-2-yl-methanol, (thiazol-2-yl)methanol, 2-(Hydroxymethyl)thiazole, ACMC-1BUE9, SureCN167744, AC1Q7C4Q, KSC174K4N, (1,3-Thiazol-2-yl)methanol, 1,3-thiazol-2-ylmethan-1-ol, 2-HYDROXYMETHYL-THIAZOLE, CTK0H4546

Molecular Formula: C4H5NOSMolecular Weight: 115.153600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNHDLNXNYPLBMJ-UHFFFAOYSA-N

• 1,3-Thiazole-2-Carbonyl Chloride
IUPAC Name: 1,3-thiazole-2-carbonyl chloride | CAS Registry Number: 30216-57-0
Synonyms: 1,3-thiazole-2-carbonyl chloride, SBB053646, AG-E-99040, ZINC04277255, AC1MDSUR, 2-Thiazolecarbonylchloride, 2-thiazolecarbonyl chloride, CTK1C2106, MolPort-000-142-378, 2-(Chlorocarbonyl)-1,3-thiazole, AKOS006345239, RP01547, BP-10617, KB-10466, Y8608, A820262, I14-58978, 1,3-Thiazole-2-carbonylchloride;2-thiazolecarbonyl chloride;

Molecular Formula: C4H2ClNOSMolecular Weight: 147.582780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKZCFGQSWLWNQA-UHFFFAOYSA-N

• 2-(1-Aminoethyl)Furan
IUPAC Name: 1-furan-2-ylethanamine | CAS Registry Number: 22095-34-7
Synonyms: 1-(2-furyl)ethanamine, 2-Furfuryl-alpha-methylamine, EINECS 244-778-1, ALBB-005423, CID90729, GL-0178, ST5341949

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYXGCMLOKDKUAX-UHFFFAOYSA-N

• 2-Butyl 4-Hydroxymethylimidazole (IM)
IUPAC Name: (2-butyl-1H-imidazol-5-yl)methanol | CAS Registry Number: 68283-19-2
Synonyms: (2-Butyl-1H-imidazol-4-yl)methanol, 2-Butyl-5-hydroxymethylimidazole, (2-butyl-1H-imidazol-5-yl)methanol, 2-Butyl-4-(hydroxymethyl)imidazole, SBB054823, AG-G-61733, (2-Butyl-3H-imidazol-4-yl)-methanol, (2-butylimidazol-5-yl)methan-1-ol, AC1MC3UM, AC1Q2VKR, Maybridge3_006121, SureCN152356, SureCN810902, UNII-K14MM5OB9A, B8283_ALDRICH, B8283_SIGMA, CTK5C7718, CTK6D6141, MolPort-000-002-435, MolPort-003-845-540

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UZKBZGAMRJRWLR-UHFFFAOYSA-N

• [1-Benzyl-2-(methylsulfanyl)-1h-imidazole-5-yl]methanol
IUPAC Name: (3-benzyl-2-methylsulfanylimidazol-4-yl)methanol | CAS Registry Number: 338414-90-7
Synonyms: 1-Benzyl-5-hydroxymethyl-2-methylthio-1H-imidazole, [1-benzyl-2-(methylsulfanyl)-1H-imidazol-5-yl]methanol, [2-methylthio-1-benzylimidazol-5-yl]methan-1-ol, ZINC00159068, AC1MDTHI, ACMC-1AGSC, Bionet2_000373, MLS000718855, CTK4H1313, MolPort-000-142-825, HMS1365A21, HMS2726O13, ANW-27711, SBB098279, AKOS000588348, AG-F-14410, CCG-190653, MCULE-3579958853, RP05657, SDCCGMLS-0066075.P001

Molecular Formula: C12H14N2OSMolecular Weight: 234.317360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMJGFHYBHKEGDL-UHFFFAOYSA-N

• 5-Hydroxymethyl-1-methyl-1H-imidazole
IUPAC Name: (3-methylimidazol-4-yl)methanol | CAS Registry Number: 38993-84-9
Synonyms: ZINC00158991, CID2773450, CC 23609

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXGQMYCEAWZJJF-UHFFFAOYSA-N

• (1-methyl-1H-indol-4-yl)methanol
IUPAC Name: (1-methylindol-4-yl)methanol | CAS Registry Number: 859850-95-6
Synonyms: (1-methylindol-4-yl)methanol, SBB046543, (1-Methyl-1H-indol-4-yl)-methanol, AGN-PC-01KXXO, SureCN1288089, CTK5F6151, 1H-Indole-4-methanol,1-methyl-, MolPort-000-143-357, (1-methylindol-4-yl)methan-1-ol, ALBB-004089, STK501411, ZINC12370307, AKOS000321590, AG-H-46909, MCULE-3214669414, KB-205197, BB 0240803, FT-0678954, I10-1194

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HRDMALIGWIPQLM-UHFFFAOYSA-N

• 5-Acetyl-2-bromopyridine
IUPAC Name: 1-(6-bromopyridin-3-yl)ethanone | CAS Registry Number: 139042-59-4
Synonyms: 2-BROMO-5-ACETYLPYRIDINE, 1-(6-bromopyridin-3-yl)ethanone, 1-(6-BROMO-PYRIDIN-3-YL)-ETHANONE, 3-Acetyl-6-bromopyridine, SBB055637, 1-(6-bromopyridin-3-yl)ethan-1-one, AG-D-78773, ACMC-209cij, KSC490S1J, 595942_ALDRICH, 3-ACETYL-6-BROMPYRIDINE, CTK3J0914, MolPort-000-145-367, ACN-S003112, ACT01536, AC-152, ANW-20489, RW1959, ZINC02541713, AKOS005258858

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUKKGHQBUKOMTD-UHFFFAOYSA-N

• 1-(4-chlorophenyl)-1H-pyrrole
IUPAC Name: 1-(4-chlorophenyl)pyrrole | CAS Registry Number: 5044-38-2
Synonyms: 1-(4-Chlorophenyl)pyrrole, ChemDiv2_003440, Pyrrole, 1-(p-chlorophenyl)-, Maybridge1_002870, 1-(4-Chlorophenyl)-1H-pyrrole, 1H-Pyrrole, 1-(4-chlorophenyl)-, DivK1c_001622, 452947_ALDRICH, NB-178, NSC116796, AIDS126596, AIDS-126596, CID272425, ZINC00138294, NSC 116796, CDS1_000582, ST5405918, EU-0032749, InChI=1/C10H8ClN/c11-9-3-5-10(6-4-9)12-7-1-2-8-12/h1-8

Molecular Formula: C10H8ClNMolecular Weight: 177.630220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LTOQUFIOYDCJFJ-UHFFFAOYSA-N

• 2-Acetyl-1-(phenylsulfonyl)pyrrole
IUPAC Name: 1-[1-(benzenesulfonyl)pyrrol-2-yl]ethanone | CAS Registry Number: 86688-88-2
Synonyms: 1-[1-(phenylsulfonyl)-1H-pyrrol-2-yl]ethanone, 1-[1-(Phenylsulfonyl)-1H-pyrrol-2-yl]ethan-1-one, 1-[1-(benzenesulfonyl)pyrrol-2-yl]ethanone, ST50976191, ZINC00092535, AC1LE4VX, AC1Q1JXX, AC1Q5FQO, Maybridge1_001641, SureCN1365701, MLS001181498, 438812_ALDRICH, CTK5F7097, HMS546C13, MolPort-000-141-756, HMS2867I12, KST-1B9007, AR-1B8885, CCG-46560, AG-H-49652

Molecular Formula: C12H11NO3SMolecular Weight: 249.285640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJDMXZKPGSYRAE-UHFFFAOYSA-N

• (5-Carboxypentyl)(triphenyl)phosphonium bromide
IUPAC Name: 5-carboxypentyl(triphenyl)phosphanium;bromide | CAS Registry Number: 50889-29-7
Synonyms: (5-Carboxypentyl)triphenylphosphonium bromide, (5-carboxypentyl)(triphenyl)phosphonium bromide, (5-Carboxypentyl) triphenyl phosphonium bromide, ACMC-20apmi, AC1MCV6O, 21935_ALDRICH, 21935_FLUKA, CTK3J1203, MolPort-000-144-803, AKOS015961316, AG-F-71506, MCULE-1950631909, RP07141, AC-13548, AK110766, KB-124756, TL8003375, (5-carboxypentyl)triphenylphosphanium bromide, ST50408606, (6-hydroxy-6-oxohexyl)-triphenylphosphanium bromide

Molecular Formula: C24H26BrO2PMolecular Weight: 457.339802 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUWYRPZTZSWLCY-UHFFFAOYSA-N


 Edit or Enhance this Company (981 potential buyers viewed listing,  97 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company