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ChemPacific Corporation

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Web: http://www.chempacific.com
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Profile: ChemPacific Corporation supplies intermediates, fine chemicals, custom chemicals and APIs. Our products include (3r)-3-pyrrolidinol, (3s)-3-pyrrolidinamine, 2,4-difluorophenyl derivatives, 2, 3-difluorophenyl derivatives and norepinephrine bitartrate. We manufacture bulk active pharmaceutical ingredients and advanced synthetic intermediates, to support clinical trial studies in various stages of product development research, including phase I through phase III clinical trials.

151 to 200 of 271 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 6 >> Next 50 Results
• (3R,4S)-1-t-butoxycarbonyl-3-(2-ethoxyethoxyl)-4-phenyl-2-azetidinone
IUPAC Name: tert-butyl (3R,4S)-3-(1-ethoxyethoxy)-2-oxo-4-phenylazetidine-1-carboxylate | CAS Registry Number: 201856-57-7
Synonyms: (3R,4S)-TERT-BUTYL 3-(1-ETHOXYETHOXY)-2-OXO-4-PHENYLAZETIDINE-1-CARBOXYLATE, AG-E-47747, SureCN3784269, CTK4E3504, MolPort-005-942-962, ANW-63681, AKOS016003591, AK-77442, KB-01624, Q747, (3R,4S)-1-Tert-Butoxycarbonyl-3-(1-Ethoxyethoxy)-4-Phenyl-2-Azetidinone, (3R,4S)-tert-butyl-3-(1-ethoxyethoxy)-2-oxo-4-phenylazetidine-1-carboxylate, 1-Azetidinecarboxylicacid, 3-(1-ethoxyethoxy)-2-oxo-4-phenyl-, 1,1-dimethylethyl ester, (3R,4S)-, 1-Azetidinecarboxylicacid, 3-(1-ethoxyethoxy)-2-oxo-4-phenyl-, 1,1-dimethylethyl ester, [3R-(3a,4a)]-[partial]-;

Molecular Formula: C18H25NO5Molecular Weight: 335.394800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CZTZICYNMYGUNU-JQXSQYPDSA-N

• (R)-3-Chloro-1,2-propanediol
IUPAC Name: (2R)-3-chloropropane-1,2-diol | CAS Registry Number: 57090-45-6
Synonyms: CCRIS 7387, MLS001074871, 540056_ALDRICH, (R)-alpha-Glycerol chlorohydrin, 26075_FLUKA, 1,2-Propanediol, 3-chloro-, (R)-, c0081, ZINC02041175, (R)-( )-3-Chloro-1,2-propanediol, (R)-(-)-3-Chloro-1,2-propanediol, SMR000469516, LS-188656, TL8003675, (R)-(−)-3-Chloro-1,2-propanediol, 96-24-2

Molecular Formula: C3H7ClO2Molecular Weight: 110.539480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSZWWUDQMAHNAQ-VKHMYHEASA-N

• (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol
IUPAC Name: (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 127852-28-2
Synonyms: (R)-1-(3,5-Bis-trifluoromethyl-phenyl)-ethanol, (r)-1-[3,5-bis(trifluoromethyl)phenyl]ethan-1-ol, (R)-1-(3,5-Bis-trifluoromethylphenyl)ethanol, (r)-1-(3,5-bis(trifluoromethyl)phenyl)ethanol, (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol, AG-D-57838, (r)-1-(3,5-bis(trifluoromethyl)phenyl)ethan-1-ol, (R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL)ETHANOL, zlchem 1281, AC1MCULZ, KSC515O6B, 49554_ALDRICH, 49554_FLUKA, CTK4B5760, ZLE0056, MolPort-001-771-466, ANW-45499, PC0580, ZINC02382862, AKOS005063416

Molecular Formula: C10H8F6OMolecular Weight: 258.160339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MMSCIQKQJVBPIR-RXMQYKEDSA-N

• 2-Chlorocyclohexanol
IUPAC Name: (1R,2S)-2-chlorocyclohexan-1-ol | CAS Registry Number: 1561-86-0
Synonyms: 2-CHLOROCYCLOHEXANOL, ZINC02039448, CID6999924

Molecular Formula: C6H11ClOMolecular Weight: 134.603940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NYEWDMNOXFGGDX-NTSWFWBYSA-N

• (1S,2R)-(-)-1Amino-2-indanol
IUPAC Name: [(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]azanium | CAS Registry Number: 126456-43-7
Synonyms: ZINC00154811, ZINC00154815, CID10942615

Molecular Formula: C9H12NO+Molecular Weight: 150.197680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LOPKSXMQWBYUOI-BDAKNGLRSA-O

• (3-trifluoromethyl-pyridin-2-yl)-methanol
IUPAC Name: [3-(trifluoromethyl)pyridin-2-yl]methanol | CAS Registry Number: 131747-44-9
Synonyms: (3-TRIFLUOROMETHYLPYRIDIN-2-YL)METHANOL, AG-D-64440, (3-trifluoromethyl-pyridin-2-yl)methanol, (3-(trifluoromethyl)pyridin-2-yl)methanol, (3-Trifluoromethyl-pyridin-2-yl)-methanol, [3-(trifluoromethyl)pyridin-2-yl]methanol, 2-Hydroxymethyl-3-Trifluoromethyl-pyridine, (3-TRIFLUOROMETHYL-(PYRIDIN-2-YL))-METHANOL, ACMC-20abzz, PubChem20084, SureCN507101, AC1MZ3O1, CTK4B7475, MolPort-005-935-234, ANW-66477, ZINC21985784, 3-Trifluoromethylpyridin-2-ylmethanol, AKOS006282152, AB20731, RP23842

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OFSPMBJXMICOJB-UHFFFAOYSA-N

• (5-trifluoromethyl-pyridin-3-yl)-methanol
IUPAC Name: [5-(trifluoromethyl)pyridin-3-yl]methanol | CAS Registry Number: 131747-59-6
Synonyms: (5-(Trifluoromethyl)pyridin-3-yl)methanol, (5-TRIFLUOROMETHYL-PYRIDIN-3-YL)-METHANOL, [5-(trifluoromethyl)pyridin-3-yl]methanol, SureCN7547420, AGN-PC-002GH8, CTK4B7481, MolPort-020-007-559, ANW-72031, AKOS006309230, AG-D-64448, AK-57688, KB-208522, (5-TRIFLUOROMETHYL-(PYRIDIN-3-YL))-METHANOL

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QPFXWWUSUDCTAU-UHFFFAOYSA-N

• (2R,3S)-3-Phenylisoserine hydrochloride
IUPAC Name: (2R,3S)-3-amino-2-hydroxy-3-phenylpropanoic acid;hydrochloride | CAS Registry Number: 132201-32-2
Synonyms: (2R,3S)-3-phenylisoserine hydrochloride, (2R,3S)-3-Phenylisoserine HCl, PubChem9698, SureCN3184809, KSC924O0T, Jsp001944, CTK8C4709, MolPort-003-984-009, ANW-72864, SBB063407, AKOS015888978, AC-1998, AK-41330, KB-01272, Q746

Molecular Formula: C9H12ClNO3Molecular Weight: 217.649480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OTJZSGZNPDLQAJ-KZYPOYLOSA-N

• 2-Chloro-5-(cyanomethyl)pyridine
IUPAC Name: 2-(6-chloropyridin-3-yl)acetonitrile | CAS Registry Number: 39891-09-3
Synonyms: ZINC01387124, (6-Chloro-pyridin-3-yl)-acetonitrile, CID1475128, FS011412, 3X-0825

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLGUCBUETMYJTB-UHFFFAOYSA-N

• 2-Bromo-5-Pyridinemethanol
IUPAC Name: (6-bromopyridin-3-yl)methanol | CAS Registry Number: 122306-01-8
Synonyms: (6-Bromopyridin-3-yl)methanol, 2-Bromo-5-(hydroxymethyl)pyridine, ZINC14989372, CID6421249

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPPDKOIDAYZUHN-UHFFFAOYSA-N

• (1R,2S)-1-Amino-2-indanol
IUPAC Name: [(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]azanium | CAS Registry Number: 136030-00-7
Synonyms: ZINC00154815, CID11859592

Molecular Formula: C9H12NO+Molecular Weight: 150.197680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LOPKSXMQWBYUOI-DTWKUNHWSA-O

• 1H-Pyrrolo[2,3-b]pyridine-5-methanamine
IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-5-ylmethanamine | CAS Registry Number: 267876-25-5
Synonyms: 1H-PYRROLO[2,3-B]PYRIDINE-5-METHANAMINE, 5-AMINOMETHYL-7-AZAINDOLE, 1H-pyrrolo[2,3-b]pyridin-5-ylmethanamine, SureCN1869919, CTK1A0608, MolPort-004-756-645, AKOS006332416, AG-E-84735, PB32730, RP09357, KB-66253, FT-0684777, A818606, 5-(AMINOMETHYL)-1H-PYRROLO[2,3-B]PYRIDINE, (1H-PYRROLO[2,3-B]PYRIDIN-5-YL)METHANAMINE, (1H-PYRROLO[2,3-B]PYRIDIN-5-YLMETHYL)AMINE, C-(1H-PYRROLO[2,3-B]PYRIDIN-5-YL)-METHYLAMINE, 1H-Pyrrolo[2,3-b]pyridine-5-methanamine(9CI);5-AMINOMETHYL-7-AZAINDOLE;1H-Pyrrolo[2,3-b]pyridine-5-methanamine

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QIPKJJHSPMUFFY-UHFFFAOYSA-N

• 1-Benzyl-3-methyl-4-piperidone
IUPAC Name: ethyl (2R,4R)-4-methylpiperidine-2-carboxylate | CAS Registry Number: 74892-82-3
Synonyms: Ethyl (2R,4R)-4-methyl-2-piperidinecarboxylate, AG-G-97917, (2R,4R)-ethyl-4-methyl-2-Piperidinecarboxylate, (2R,4R)-4-METHYL-2-PIPERIDINE CARBOXYLIC ETHYL ESTER, SureCN1577091, CTK2H7059, MolPort-005-935-739, Ethyl (2R,4R)-4-Methylpipecolate, Ethyl (2S,4R)-4-Methylpipecolate, AC-620, ANW-47556, AKOS006276650, AG-G-98097, RP23360, AK-36285, BR-36285, KB-251756, A9574, ETHYL (2R,4R)-4-METHYLPIPECOLINATE, FT-0646518

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHBNOCBWSUHAAA-HTQZYQBOSA-N

• 4-Fluoro-4'-methylbenzophenone
IUPAC Name: (4-fluorophenyl)-(4-methylphenyl)methanone | CAS Registry Number: 530-46-1
Synonyms: 4-FLUORO-4'-METHYLBENZOPHENONE, (4-Fluorophenyl)(p-tolyl)methanone, (4-fluorophenyl)-(4-methylphenyl)methanone, ST50101827, ZINC05555623, AC1NGRYS, PubChem10430, SureCN2966992, CTK8B6807, MolPort-000-137-934, 4-fluorophenyl 4-methylphenyl ketone, ANW-54418, AKOS000803712, MCULE-9556397768, AK-87251, Q290, KB-191481, A829363

Molecular Formula: C14H11FOMolecular Weight: 214.234943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLMBDAUYJQQTRF-UHFFFAOYSA-N

• 6-methyl-2-pyridinemethanamine
IUPAC Name: (6-methylpyridin-2-yl)methanamine | CAS Registry Number: 6627-60-7
Synonyms: NSC63906, (6-Methyl-2-pyridinyl)methanamine, NSC60125, Pyridine, 2-aminomethyl-6-methyl-, CID246721, BBV-058251

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXFYXLLVIVSPLT-UHFFFAOYSA-N

• 4-Fluoro-D-phenylglycine
IUPAC Name: (2R)-2-amino-2-(4-fluorophenyl)acetic acid | CAS Registry Number: 93939-74-3
Synonyms: (R)-4-Fluorophenylglycine, 4-Fluoro-D-alpha-phenylglycine, 47355_FLUKA, EINECS 300-363-8

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JKFYKCYQEWQPTM-SSDOTTSWSA-N

• (6-Amino-3-pyridinyl)methanol
IUPAC Name: (6-aminopyridin-3-yl)methanol | CAS Registry Number: 113293-71-3
Synonyms: (6-Amino-3-Pyridinyl)Methanol, (6-aminopyridin-3-yl)methanol, 2-amino-5-hydroxymethylpyridine, 2-Amino-5-(hydroxymethyl)pyridine, 3-Pyridinemethanol,6-amino-, 2-AMINO-5-PYRIDINEMETHANOL, AG-D-33008, AC1MDRZU, PubChem18913, ACMC-1BNQ4, SureCN642783, CTK4A8194, MolPort-000-000-963, (6-amino-3-pyridyl)methan-1-ol, (6-Amino-pyridin-3-yl)-methanol, 2-AMINOPYRIDINE-5-METHANOL, 6-AMINO-3-PYRIDINEMETHANOL, ANW-49658, SBB085554, ZINC19850883

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TXPRFSOGPYITOT-UHFFFAOYSA-N

• 2-Fluoro-3-(hydroxymethyl)pyridine
IUPAC Name: (2-fluoropyridin-3-yl)methanol | CAS Registry Number: 131747-55-2
Synonyms: 2-fluoro-3-(hydroxymethyl)pyridine, (2-fluoropyridin-3-yl)methanol, AG-D-64445, PubChem7351, ACMC-209bnr, SureCN344036, 2-Fluoro-3-pyridinecarbinol, pyridine-2-fluoro-3-methanol, 3-Pyridinemethanol,2-fluoro-, AGN-PC-002GH6, 3-Pyridinemethanol, 2-fluoro-, CTK4B7479, 2-fluoro-3-hydroxymethyl pyridine, MolPort-002-041-200, 2-fluoro-3-hydroxy methyl pyridine, 2-Fluoro-3-(hydroxymethyl)pyridine,, ANW-19381, SBB065482, ZINC02598033, AKOS006279142

Molecular Formula: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMAIZPVYDZEAJD-UHFFFAOYSA-N

• (S)-(+)-2-Chlorophenylglycine
IUPAC Name: (2S)-2-azaniumyl-2-(2-chlorophenyl)acetate | CAS Registry Number: 141315-50-6
Synonyms: ZINC04202374, ZINC04204147, CID7128337

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMIZLNPFTRQPSF-ZETCQYMHSA-N

• 1-(1-Naphthyl)Ethylamine
IUPAC Name: 1-naphthalen-1-ylethanamine | CAS Registry Number: 42882-31-5
Synonyms: 1-(1-Naphthyl)ethylamine, ()-1-(1-Naphthyl)ethylamine, 294926_ALDRICH, 70715_FLUKA, (+/-)1-(1-Naphthyl)ethylamine, NSC75881, NSC75882, R-(+)-1-(1-Naphthyl)ethylamine, EINECS 223-425-5, NSC 75881, NSC180601, (S)-(-)-.alpha.-(1-Naphthyl)ethylamine, GL-0344, NSC 180601, 1-Naphthalenemethanamine, alpha-methyl-, ()-alpha-Methyl-1-naphthalenemethylamine, (R)-alpha-Methyl-1-naphthalenemethanamine, AI3-26857, ST5209067, TL8003035

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RTCUCQWIICFPOD-UHFFFAOYSA-N

• (R)-1,4-Dioxaspiro[4,5]decane-2-carboxaldehyde
IUPAC Name: (3R)-1,4-dioxaspiro[4.5]decane-3-carbaldehyde | CAS Registry Number: 78008-36-3
Synonyms: (R)-1,4-Dioxaspiro[4.5]decane-2-carboxaldehyde, (R)-1,4-Dioxaspiro[4.5]decane-2-carbaldehyde, (R)-2,3-Cyclohexylideneglyceraldehyde, PubChem5772, 543039_ALDRICH, (R)-Cyclohexylideneglyceraldehyde, CTK5E5291, MolPort-003-936-301, ACT03201, ANW-47422, SBB067545, ZINC05018989, AKOS015855462, AKOS015911361, AG-H-12933, LS30005, O,O-Cyclohexylidene-(R)-glyceraldehyde, RP23244, 2,3-O-Cyclohexylidene-D-glyceraldehyde, AK-36379

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFGZPNNLXMQFMO-QMMMGPOBSA-N

• (1r,2r)-(-)-n-p-tosyl-1,2-diphenylethylenediamine
IUPAC Name: [(1R,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 144222-34-4
Synonyms: ZINC04204432, ZINC04284369, CID7168148

Molecular Formula: C21H23N2O2S+Molecular Weight: 367.484520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOPFIWYXBIHPIP-NHCUHLMSSA-O

• 4-Chloro-3-pyridylcarbinol
IUPAC Name: (4-chloropyridin-3-yl)methanol | CAS Registry Number: 189449-41-0
Synonyms: (4-chloropyridin-3-yl)methanol, (4-chloro-3-pyridinyl) methanol, (4-chloro-3-pyridinyl)methanol, PubChem12981, AC1L8YRQ, SureCN1261879, 3-Pyridinemethanol,4-chloro-, Jsp003895, CTK4E0139, MolPort-003-987-836, (4-Chloro-pyridin-3-yl)-methanol, 4-Chloro-3-(hydroxymethyl)pyridine, ACT07419, ANW-74841, ZINC01585512, AKOS006345297, AC-1847, AG-E-38340, OR13855, QC-9111

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

InChIKey: FYKNUGKDTZRYJM-UHFFFAOYSA-N

• (S)-1-(3-Aminophenyl)-1-aminoethane
IUPAC Name: 3-[(1S)-1-aminoethyl]aniline;dihydrochloride | CAS Registry Number: 317830-29-8
Synonyms: AKOS015923171, KB-144795, (S)-3-(1-AMINOETHYL)BENZENAMINE-2HCl, (s)-3-(1-aminoethyl)benzenamine dihydrochloride

Molecular Formula: C8H14Cl2N2Molecular Weight: 209.116160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: RENRWCYHHGLPIN-ILKKLZGPSA-N

• (1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
IUPAC Name: (1S,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol | CAS Registry Number: 2964-48-9
Synonyms: Ambap1612, 471674_ALDRICH, NSC12466, L-()-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, (1S,2S)-()-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, InChI=1/C9H12N2O4/c10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h1-4,8-9,12-13H,5,10H2/t8-,9-/m0/s

Molecular Formula: C9H12N2O4Molecular Weight: 212.202580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OCYJXSUPZMNXEN-IUCAKERBSA-N

• (-)-Epigallocatechin
IUPAC Name: (2R,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 970-74-1
Synonyms: Epigallocatechin, Epigallocatechol, L-Epigallocatechin, Gallocatechin, Gallocatechol, epi-Gallocatechin, l-Epigallocatechol, Antiscurvy factor C2, (-)-Epigallocatechol, Factor C2 (antiscurvy), nchembio.246-comp3, Spectrum_000806, SpecPlus_000269, Spectrum2_000703, Spectrum3_000248, Spectrum4_000950, Spectrum5_000889, 2,3-cis-epigallocatechin, Antiscurvy factor C(sub 2), CCRIS 5441

Molecular Formula: C15H14O7Molecular Weight: 306.267460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: XMOCLSLCDHWDHP-IUODEOHRSA-N

• (R)-(+)-4-Methyl-1,3-dioxolan-2-one
IUPAC Name: (4R)-4-methyl-1,3-dioxolan-2-one | CAS Registry Number: 16606-55-6
Synonyms: (R)-(+)-Propylene carbonate, (R)-4-Methyl-1,3-dioxolan-2-one, (R)-PropyleneCarbonate, (R)-1,2-PROPYLENE CARBONATE, (R)-1,2-Propanediol cyclic carbonate, (4R)-4-methyl-1,3-dioxolan-2-one, PubChem6059, (R)-Propylene Carbonate, AC1LD3MQ, SureCN748245, KSC493I9J, 540013_ALDRICH, Jsp003338, CTK3J3494, MolPort-001-758-105, ANW-22184, ZINC02041090, (R)-(+)-1,2-Propylene Carbonate, AKOS015840866, AKOS015900872

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUOJZAUFBMNUDX-GSVOUGTGSA-N

• 4-Tert-Butyl-Diphenylamine
IUPAC Name: 4-tert-butyl-N-phenylaniline | CAS Registry Number: 4496-49-5
Synonyms: (4-tert-Butyl-phenyl)-phenyl-amine, AG-F-57048, 4-tert-butyldiphenylamine, SureCN502030, AGN-PC-009AR9, 4-(tert-Butyl)-N-phenylaniline, CTK4I8547, MolPort-005-939-520, ZINC21995825, AKOS015965835, AC-20800, AK113928, KB-195116, X4449, Benzenamine,4-(1,1-dimethylethyl)-N-phenyl-, Benzenamine, 4-(1,1-dimethylethyl)-N-phenyl-, (4-tert-Butylphenyl)phenylamine;4-tert-Butyl-N-phenylaniline;4-tert-Butyldiphenylamine;N-(4-tert-Butylphenyl)aniline;N-Phenyl-4-tert-butylaniline;Phenyl(p-tert-butylphenyl)amine;

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UOMXLEWVJZEVGP-UHFFFAOYSA-N

• (R)-4-Chloro-3-hydroxybutyronitrile
IUPAC Name: (3R)-4-chloro-3-hydroxybutanenitrile | CAS Registry Number: 84367-31-7
Synonyms: (R)-4-chloro-3-hydroxybutanenitrile, (R)-(+)-4-Chloro-3-hydroxybutyronitrile, Butanenitrile, 4-chloro-3-hydroxy-, ZINC02564699, PubChem6274, AC1LD22T, KSC497Q9J, 456152_ALDRICH, CTK3J7894, MolPort-003-933-459, ANW-46335, (3R)-4-chloro-3-hydroxybutanenitrile, AKOS015848710, AG-H-37005, AM81473, LS30057, AK-86343, K505, KB-03313, TL8005514

Molecular Formula: C4H6ClNOMolecular Weight: 119.549540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHBPNZDUNCZWFL-SCSAIBSYSA-N

• (R)-Glycidol
IUPAC Name: [(2R)-oxiran-2-yl]methanol | CAS Registry Number: 57044-25-4
Synonyms: (R)-Oxiranemethanol, R(+)-glycidol, (+)-Glycidol, (R)-()-Glycidol, (R)-(+)-Glycidol, (2R)-oxiran-2-ylmethanol, (R)-()-Oxirane-2-methanol, (R)-3-hydroxy-1,2-epoxypropane, 480819_ALDRICH, CHEBI:18664, c0082, ZINC00900548, (R)-(+)-2,3-Epoxy-1-propanol, TL8003674, InChI=1/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H, 556-52-5, 60456-23-7

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTKINSOISVBQLD-GSVOUGTGSA-N

• (R)-(-)-1,1'-Bi-2-naphthyl diacetate
IUPAC Name: [1-(2-acetyloxynaphthalen-1-yl)naphthalen-2-yl] acetate | CAS Registry Number: 101758-48-9
Synonyms: ST50307651, 100569-82-2, 69677-98-1, NSC515715, AC1L6WZT, Oprea1_022708, Oprea1_430294, SureCN12199931, MolPort-002-904-537, CCG-54649, ZINC00623075, AKOS001586920, MCULE-1284465874, NSC-515715, AK-41196, AK-42967, AK-44060, (R)-(-)1,1'-Bi-2-Naphthol Deacetate, 1-(2-acetyloxynaphthyl)-2-naphthyl acetate, TL8000099

Molecular Formula: C24H18O4Molecular Weight: 370.397320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATCPATYOODPQCO-UHFFFAOYSA-N

• (3,3-Dimethoxy-prop-1-ynyl)-cyctopropane
IUPAC Name: 3,3-dimethoxyprop-1-ynylcyclopropane | CAS Registry Number: 436097-28-8
Synonyms: (3,3-dimethoxy-prop-1-ynyl)-cyclopropane, (3,3-Dimethoxyprop-1-yn-1-yl)cyclopropane, SureCN1265268, CTK1D5795, MolPort-004-755-823, ANW-58668, SBB067041, ZINC21984649, 3,3-dimethoxyprop-1-ynylcyclopropane, AKOS006292053, AG-F-54183, RP20618, AC-13701, AK-77839, KB-01375, FT-0659001, A826378, I14-0696, Cyclopropane,(3,3-dimethoxy-1-propynyl)- (9CI);Cyclopropane,(3,3-dimethoxy-1-propyn-1-yl)-;

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XILWRCNCTWJUGV-UHFFFAOYSA-N

• 3-Pyridinemethanol, 4-Bromo-
IUPAC Name: (4-bromopyridin-3-yl)methanol | CAS Registry Number: 197007-87-7
Synonyms: (4-bromopyridin-3-yl)methanol, AG-E-43815, AC1L8YRW, SureCN3059552, 3-Pyridinemethanol,4-bromo-, CTK4E2082, MolPort-000-002-369, ANW-46495, AKOS006314622, RP03545, NSC 364020;, (4-BROMO(PYRIDIN-3-YL))METHANOL, AK-86110, KB-26709, AM20050919, W4176, I02-2888

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDZMBVCLSZAYOT-UHFFFAOYSA-N

• (1S,2S)-(+)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine
IUPAC Name: [(1S,2S)-2-[(4-methylphenyl)sulfonylamino]-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 167316-27-0
Synonyms: ZINC04204432, CID7128481

Molecular Formula: C21H23N2O2S+Molecular Weight: 367.484520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOPFIWYXBIHPIP-SFTDATJTSA-O

• (R)-(-)-1-Benzyloxy-3-tosyloxy-2-propanol
IUPAC Name: [(2R)-2-hydroxy-3-phenylmethoxypropyl] 4-methylbenzenesulfonate | CAS Registry Number: 23214-66-6
Synonyms: 1-Benzyl-sn-glycerol 3-tosylate, (R)-(-)-1-Benzyloxy-3-(p-tosyloxy)-2-propanol, (R)-(-)-3-Benzyloxy-1,2-propanediol 1-(p-toluenesulfonate), (R)-3-(Benzyloxy)-2-hydroxypropyl 4-methylbenzenesulfonate, 364886_ALDRICH, MolPort-003-926-368, ZINC02504680, AKOS015888854, AK122457, KB-210041, I01-16659

Molecular Formula: C17H20O5SMolecular Weight: 336.402700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HBMUWOSOGHUWSS-MRXNPFEDSA-N

• (E)-3-(2-formylphenyl)-2-propenoic acid 1,1-dimethyl ethyl ester
IUPAC Name: tert-butyl (E)-3-(2-formylphenyl)prop-2-enoate | CAS Registry Number: 103890-69-3
Synonyms: (E)-3-(2-Formylphenyl)-2-propenoic acid 1,1-dimethyl ethyl ester, PubChem14373, MolPort-005-940-844, ZINC22002097, AKOS015913871, AK-55388, (E)-tert-Butyl 3-(2-formylphenyl)acrylate, I14-43577

Molecular Formula: C14H16O3Molecular Weight: 232.275040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXPDMCJJNSJNCA-CMDGGOBGSA-N

• 4-BMA
IUPAC Name: (2R)-2-[(2S,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]propanoic acid | CAS Registry Number: 90776-58-2
Synonyms: 4-bma, side chain for imipenem, (3S,4S)-3-((R)-(tert-Butyldimethyl-silyloxy)ethyl)-4((R)-carboxyethyl)-2-azetidinone, (3S,4S)-3-[(R)-1-(tert-Butyldimethylsilyloxy)ethyl]-4-[(R)-1-carboxyethyl]-2-azetidinone, (3s,4s)-4-[(r)-1-carboxyethyl]-3-[(r)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone, (r)-2-((2s,3s)-3-((r)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)propanoic acid, (r)-2-[(3s,4s)-3-[(r)-1-(tert-butyldimethylsilyloxy)ethyl]-2-oxoazetidin-4-yl]propionic acid, 4bma, SureCN2328228, CTK5G8408, (3S,4S)-4-[(R)-1-carboxy-ethyl]-3-[(R)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone, MolPort-003-987-419, ANW-39519, AKOS015836361, AKOS015950795, AC-4274, AG-L-25025, AK-94048, K799, AB1004615

Molecular Formula: C14H27NO4SiMolecular Weight: 301.453980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNANGMFTFSNDLW-GWOFURMSSA-N

• (2,5-dichloro-phenyl)-acetonitrile
IUPAC Name: 2-(2,5-dichlorophenyl)acetonitrile | CAS Registry Number: 3218-50-6
Synonyms: 2,5-dichlorobenzyl cyanide, 2-(2,5-dichlorophenyl)acetonitrile, AC1MSAE8, SureCN2581205, KSC493M1H, 2,5-Dichlorophenylacetonitrile, CTK3J3613, 2,4-DICHLOROBENZYLCYANIDE, MolPort-002-317-191, (2,5-Dichlorophenyl)-acetonitrile, ART-CHEM-BB ACB000986, ACT00479, Benzeneacetonitrile, 2,5-dichloro-, ANW-48125, WT1747, ZINC00408140, AKOS006283048, AG-F-07528, AM61466, AS01671

Molecular Formula: C8H5Cl2NMolecular Weight: 186.038000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RLUBZPCKOYSHNQ-UHFFFAOYSA-N

• 2-Pyridinemethanol, 4-amino-
IUPAC Name: 2-methoxypyridin-4-amine | CAS Registry Number: 100114-58-7
Synonyms: 4-Amino-2-methoxypyridine, 2-methoxypyridin-4-amine, 20265-39-8, 2-Methoxy-pyridin-4-ylamine, 2-methoxy-4-pyridylamine, 2-Methoxy-4-aminopyridine, 2-Methoxypyridin-4-ylamine, SBB051798, NSC133109, PubChem6595, ACMC-1CHWF, AC1L5TAS, AC1Q4FBA, SureCN68300, 2-methoxy-pyridin-4yl-amine, KSC494O8N, 2-pyridinemethanol, 4-amino-, AC1Q57T8, CTK3J4786, 2-METHOXY-4-PYRIDINAMINE

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVEQHRSELNPKJJ-UHFFFAOYSA-N

• 2-Methyl-3-hydroxymethyl pyridine
IUPAC Name: (2-methylpyridin-3-yl)methanol | CAS Registry Number: 56826-61-0
Synonyms: 535109_ALDRICH, NSC187783, (2-Methyl-pyridin-3-yl)-methanol, CID302564

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRMLMDSFLIHHSO-UHFFFAOYSA-N

• 2-Amino-5-Methylbenzyl Alcohol
IUPAC Name: (2-amino-5-methylphenyl)methanol | CAS Registry Number: 34897-84-2
Synonyms: 2-Amino-5-methylbenzyl alcohol, (2-Amino-5-methylphenyl)methanol, Benzenemethanol, 2-amino-5-methyl-, (2-Amino-5-methyl-phenyl)-methanol, ACMC-1ACSG, AC1LB4YD, SureCN356244, AC1Q2M4U, AC1Q7C6V, 332984_ALDRICH, CTK4H3212, 2-Amino-5-Methyl-Benzyl Alcohol, KST-1A4096, Benzenemethanol,2-amino-5-methyl-, AR-1A2107, ZINC00389561, AKOS006222286, AC-7252, AK-82452, KB-227966

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STWNJQOCTNSGLJ-UHFFFAOYSA-N

• (R,S)-2-Amino-3-hydroxy-3-methylbutanoic acid
IUPAC Name: (2S)-2-azaniumyl-3-hydroxy-3-methylbutanoate | CAS Registry Number: 2280-28-6
Synonyms: ZINC02516985, CID7015757

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDRFQSZFVGJGGP-GSVOUGTGSA-N

• 5-Bromo-3-Pyridinemethanamine
IUPAC Name: (5-bromopyridin-3-yl)methanamine | CAS Registry Number: 135124-70-8
Synonyms: (5-Bromopyridin-3-yl)methanamine, 5-Bromo-3-pyridinemethylamine, (5-Bromo-3-pyridinyl)methylamine, 3-Aminomethyl-5-bromopyridine, alpha-Amino-5-bromo-3-picoline, 3-(Aminomethyl)-5-bromopyridine, (5-Bromopyridin-3-yl)methylamine, ACMC-209bxx, SureCN745600, (5-bromo-3-pyridyl)methylamine, CTK4B9667, MolPort-000-144-091, (5-Bromo-3-pyridinyl)methylamine,, ANW-19747, SBB090527, 5-BROMO-3-PYRIDINEMETHANAMINE, AKOS005254701, AG-D-71915, CC67113, PB23445

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQUHYNMITHDQLD-UHFFFAOYSA-N

• (+/-)-trans-4-(Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine
IUPAC Name: [4-(4-fluorophenyl)-1-methylpiperidin-3-yl]methanol | CAS Registry Number: 109887-53-8
Synonyms: 4-(4-Fluorophenyl)-3-hydroxymethyl-1-methyl-piperidine, AG-D-26933, 4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine, trans-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine, Trans-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methyl-piperidine, PubChem15203, ACMC-20m3dp, ACMC-1BSBV, ACMC-20a15g, SureCN1944024, KSC497G2N, AGN-PC-00N9Z3, 3-Piperidinemethanol, 4-(4-fluorophenyl)-1-methyl-, (3R,4R)-, CTK3J7326, MolPort-003-986-225, 100332-12-5, AC-449, AKOS005063663, MCULE-5497597796, RP27470

Molecular Formula: C13H18FNOMolecular Weight: 223.286523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXRHUYYZISIIMT-UHFFFAOYSA-N

• (4-Methoxypyridin-2-Yl)methanol
IUPAC Name: (4-methoxypyridin-2-yl)methanol | CAS Registry Number: 16665-38-6
Synonyms: (4-methoxypyridin-2-yl)methanol, AKM01422, ZINC04352699, CID10820596

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBMRUSRMPOUVEK-UHFFFAOYSA-N

• (3-Trifluoromethylpyrid-2-yl)hydrazine
IUPAC Name: [3-(trifluoromethyl)pyridin-2-yl]hydrazine | CAS Registry Number: 89570-83-2
Synonyms: TPC-PY081, ZINC02379404, CID2777776, 12P-663

Molecular Formula: C6H6F3N3Molecular Weight: 177.127150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TWPMJXZSKBAITM-UHFFFAOYSA-N

• 4-Pyridinemethanamine, 3-bromo-
IUPAC Name: (3-bromopyridin-4-yl)methanamine | CAS Registry Number: 887581-41-1
Synonyms: (3-BROMOPYRIDIN-4-YL)METHANAMINE, AG-H-59097, (3-BROMO(PYRIDIN-4-YL))METHANAMINE, SureCN6871545, 4-Pyridinemethanamine, 3-bromo, 4-Pyridinemethanamine,3-bromo-, CTK5G1484, (3-bromo-4-pyridinyl)methanamine, (3-bromanylpyridin-4-yl)methanamine, 3-BROMO-4-PYRIDINEMETHANAMINE, AKOS006308413, AB63141, 4-PYRIDINEMETHANAMINE, 3-BROMO-, AK141412, KB-207184, AM20061594, C-(3-BROMO-PYRIDIN-4-YL)-METHYLAMINE, A842881

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCDOXSAQHKFABB-UHFFFAOYSA-N

• (3R,4S)-3-(1-ethoxyethoxy)-4-phenyl-N-benzoyl-2-azetidinone
IUPAC Name: 1-benzoyl-3-(1-ethoxyethoxy)-4-phenylazetidin-2-one | CAS Registry Number: 201856-53-3
Synonyms: SureCN5887434, (3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone, CTK8H5014, AKOS015912344, H673, A814313, 1-benzoyl-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone, I14-35728, 3-(1-ethoxyethoxy)-4-phenyl-1-(phenylcarbonyl)azetidin-2-one, (3R,4S)-1-Benzoyl-3-[(triethylsily)oxy]-4-phenyl-2-azetidinone

Molecular Formula: C20H21NO4Molecular Weight: 339.385040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XSYLUBKWRZCOQP-UHFFFAOYSA-N

• 4-Aminomethyl-3-Methylpyridine
IUPAC Name: (3-methylpyridin-4-yl)methylazanium | CAS Registry Number: 97004-05-2
Synonyms: ZINC04202963

Molecular Formula: C7H11N2+Molecular Weight: 123.175640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DZMLSCJHELOPFT-UHFFFAOYSA-O

• 1-Methyl-D-tryptophan
IUPAC Name: (2R)-2-amino-3-(1-methylindol-3-yl)propanoic acid | CAS Registry Number: 110117-83-4
Synonyms: D-1MT, 452483_ALDRICH, NSC721782, NSC-721782, SMP2_000028

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZADWXFSZEAPBJS-SNVBAGLBSA-N


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