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Nanjing Chemlin Chemical Industry Co., Ltd.

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Profile: Nanjing Chemlin Chemical Industry Co., Ltd. focuses on commodity chemicals, intermediates, fragments, and custom synthesis & manufacture. Our products include bulk commodities, lab agents, intermediates & fragments, special chemicals, agro-chemicals, APIs, and natural ingredients. Our specialty chemicals include precious metal catalysts, liquid crystal chemicals, organometallics, organic peroxides, organophosphine compounds, and organosilicon compounds.

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• (S)-N-Methyl-1-phenylethanamine
IUPAC Name: (1S)-N-methyl-1-phenylethanamine | CAS Registry Number: 19131-99-8
Synonyms: (S)-(-)-N-Methyl-1-phenylethylamine, CHEMBL1907958, (S)-(-)-N,alpha-Dimethylbenzylamine, PubChem18717, SureCN6133, AC1Q3XJF, 401358_ALDRICH, CTK8B5036, methyl[(1S)-1-phenylethyl]amine, MolPort-001-794-473, (1S)-N-methyl-1-phenylethanamine, AC1M1048, (S)-(-)-N,|A-Dimethylbenzylamine, ANW-47154, AK-87613, O034, KB-210517, FT-0080867, I01-9938

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RCSSHZGQHHEHPZ-QMMMGPOBSA-N

• 5,6-Dichloro Nicotinic Acid
IUPAC Name: 5,6-dichloropyridine-3-carboxylic acid | CAS Registry Number: 41667-95-2
Synonyms: 5,6-Dichloronicotinic acid, 340219_ALDRICH, NSC63885, 36000_FLUKA, 5,6-Dichloropyridine-3-carboxylic acid, CID247987, SBB003623, D231, TL8003000, InChI=1/C6H3Cl2NO2/c7-4-1-3(6(10)11)2-9-5(4)8/h1-2H,(H,10,11

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNRLTTNKVLFZJS-UHFFFAOYSA-N

• 2'-Deoxyadenosine-5'-triphosphate disodium salt
IUPAC Name: disodium;[[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphono phosphate | CAS Registry Number: 74299-50-6
Synonyms: A838084, I07-0023, disodium [[5-(6-aminopurin-9-yl)-3-hydroxy-2-oxolanyl]methoxy-oxidophosphoryl] phosphono phosphate, disodium [[5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methoxy-oxidanidyl-phosphoryl] phosphono phosphate

Molecular Formula: C10H14N5Na2O12P3Molecular Weight: 535.145285 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: JEKDCIBJADJZSK-UHFFFAOYSA-L

• (1R,3S)-N-FMOC-1-Aminocyclopentane-3-carboxylic acid
IUPAC Name: (1R,3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentane-1-carboxylate | CAS Registry Number: 220497-66-5
Synonyms: ZINC04284295

Molecular Formula: C21H20NO4-Molecular Weight: 350.387800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BHDMUBZVWRSQOT-ZIAGYGMSSA-M

• 2'-fluoropropiophenone
IUPAC Name: 1-(2-fluorophenyl)propan-1-one | CAS Registry Number: 446-22-0
Synonyms: 2-Fluoropropiophenone, 2'-Fluoropropiophenone, Ambap1683, 1-(2-Fluorophenyl)-1-propanone, ZINC00409283, TL8003116

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSNSIFGTEGKZFK-UHFFFAOYSA-N

• (1R,2R)-Trans-2-Acetoxy-1-Cyclopentanol
IUPAC Name: [(1R,2R)-2-hydroxycyclopentyl] acetate | CAS Registry Number: 105663-22-7
Synonyms: (1R,2R)-trans-2-Acetoxy-1-cyclopentanol, (1R)-trans-1,2-Cyclopentanediol monoacetate, SCHEMBL789422, 00846_FLUKA, AKOS015913520, RT-024211, FT-0690232, I14-46677

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRJFZPSFQDTFRK-RNFRBKRXSA-N

• 2-Ethylhexyl Methacrylate
IUPAC Name: 2-ethylhexyl 2-methylprop-2-enoate | CAS Registry Number: 688-84-6
Synonyms: Octyl methacrylate, 2-ETHYLHEXYL METHACRYLATE, 2-Ethylhexyl methacryate, 2-Ethyl-1-hexyl methacrylate, Methacrylate, 2-ethylisohexy, HSDB 5440, WLN: 4Y2&1OVYU1, Methacrylic acid, 2-ethylhexyl ester, 182079_ALDRICH, 290807_ALDRICH, EINECS 211-708-6, NSC 24173, NSC 32647, Methacrylic acid 2-ethylhexyl ester, NSC24173, NSC32647, BRN 1769420, 2-Propenoic acid, 2-methyl-, 2-ethylhexyl ester, AI3-03266, NCGC00164407-01

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDQMWEYDKDCEHT-UHFFFAOYSA-N

• 2'-Hydroxy-2,4,4',5,6'-Pentamethoxychalcone
IUPAC Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 73694-15-2
Synonyms: Rubone, ST083652, 2'-HYDROXY-2,4,4',5,6'-PENTAMETHOXYCHALCONE, AG-G-91789, ZINC04104685, AC1NZ6DK, SureCN4446404, LMPK12120286, FT-0612526, I14-111056, (2E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-o ne, (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one

Molecular Formula: C20H22O7Molecular Weight: 374.384480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VHCQVGQULWFQTM-VOTSOKGWSA-N

• (1-Methyl-1H-Pyrazol-3-Yl)methanol
IUPAC Name: (1-methylpyrazol-3-yl)methanol | CAS Registry Number: 84547-62-6
Synonyms: (1-Methyl-1H-pyrazol-3-yl)methanol, 3-(Hydroxymethyl)-1-methyl-1H-pyrazole, 1H-Pyrazole-3-methanol,1-methyl-, (1-methylpyrazol-3-yl)methan-1-ol, PubChem23752, SureCN324166, (1-methylpyrazol-3-yl)methanol, CTK5F2620, MolPort-000-143-461, ACN-P000757, SBB073640, ZINC12370360, AKOS003673723, AG-H-37829, CC48309, MCULE-7122305416, PB20290, RP00568, 3-HYDROXYMETHYL-1-METHYLPYRAZOLE, AK139734

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WCKJRVKJTUIAFW-UHFFFAOYSA-N

• 2,4-Dihydroxy-3-methylacetophenone
IUPAC Name: 1-(2,4-dihydroxy-3-methylphenyl)ethanone | CAS Registry Number: 10139-84-1
Synonyms: 296244_SIAL, 2',4'-Dihydroxy-3'-methylacetophenone, ZINC00163302, 1-(2,4-Dihydroxy-3-methylphenyl)ethanone, ST5405103, ethanone, 1-(2,4-dihydroxy-3-methylphenyl)-, InChI=1/C9H10O3/c1-5-8(11)4-3-7(6(2)10)9(5)12/h3-4,11-12H,1-2H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KMTLZBUHQPQFAV-UHFFFAOYSA-N

• 2-Acetamidoacrylic acid
IUPAC Name: 2-acetamidoprop-2-enoic acid | CAS Registry Number: 5429-56-1
Synonyms: N-Acetyldehydroalanine, Acrylic acid, 2-acetamido-, A1401_ALDRICH, .alpha.-Acetamidoacrylic acid, 2-ACETAMINOACRYLIC ACID, 2-Propenoic acid, 2-(acetylamino)-, 00190_FLUKA, NSC14171, EINECS 226-583-3, A-0200

Molecular Formula: C5H7NO3Molecular Weight: 129.113980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UFDFFEMHDKXMBG-UHFFFAOYSA-N

• 2'-Methoxy[1,1'-Biphenyl]-4-Carboxylic Acid
IUPAC Name: 4-(2-methoxyphenyl)benzoate | CAS Registry Number: 5728-32-5
Synonyms: ZINC02574066, CID7021703

Molecular Formula: C14H11O3-Molecular Weight: 227.235340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQLGXBYAHYGABI-UHFFFAOYSA-M

• 3-Fluoro-4-methoxybenzoic acid
IUPAC Name: 3-fluoro-4-methoxybenzoic acid | CAS Registry Number: 403-20-3
Synonyms: 3-fluoro-4-methoxybenzoic acid, MLS000084642, 365114_ALDRICH, JRD-1271, SBB006649, CID2733401, SMR000018990, EU-0033392, InChI=1/C8H7FO3/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7FO3Molecular Weight: 170.137783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HYNNNQDQEORWEU-UHFFFAOYSA-N

• (-)-Dimethyl 2,3-O-Benzylidene-L-Tartrate
IUPAC Name: 3-pyrazolo[4,3-b]quinoxalin-1-ylaniline | CAS Registry Number: 38270-72-3
Synonyms: 1-(m-Aminophenyl)-1H-pyrazolo(3,4-b)quinoxaline, 33497-68-6, 1-(3-Aminophenyl)flavazole, AC1L4VPW, AC1Q4WJK, 1-(m-Aminophenyl)flavazole, CTK4H0685, KST-1B3808, AR-1B3047, AG-J-59591, 3-pyrazolo[4,3-b]quinoxalin-1-ylaniline, 3-(1H-pyrazolo[3,4-b]quinoxalin-1-yl)aniline

Molecular Formula: C15H11N5Molecular Weight: 261.281340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SIZJVSWPBGYWHO-UHFFFAOYSA-N

• 1,8-Dichlorooctane
IUPAC Name: 1,8-dichlorooctane | CAS Registry Number: 2162-99-4
Synonyms: Octane, 1,8-dichloro-, 361283_ALDRICH, EINECS 218-490-1, SBB008751

Molecular Formula: C8H16Cl2Molecular Weight: 183.118640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WXYMNDFVLNUAIA-UHFFFAOYSA-N

• (+)-Aromadendrene
IUPAC Name: (1aR,4aS,7R,7aS,7bS)-1,1,7-trimethyl-4-methylidene-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulene | CAS Registry Number: 489-39-4
Synonyms: (+)-AROMADENDRENE

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ITYNGVSTWVVPIC-XGFWRYKXSA-N

• 2',4',6'-Triisopropylacetophenone
IUPAC Name: 1-[2,4,6-tri(propan-2-yl)phenyl]ethanone | CAS Registry Number: 2234-14-2
Synonyms: 2,4,6-Tri-isopropylacetophenone, NSC152212, CID75224, EINECS 218-779-2, ZINC01081484, Acetophenone, 2',4',6'-triisopropyl-, ST5307794, 1-(2,4,6-Tris(1-methylethyl)phenyl)ethan-1-one, Ethanone, 1-[2,4,6-tris(1-methylethyl)phenyl]-

Molecular Formula: C17H26OMolecular Weight: 246.387740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SGRDDUKVLKWIBZ-UHFFFAOYSA-N

• 2,4,5-trichlorobenzoic acid
IUPAC Name: 2,4,5-trichlorobenzoic acid | CAS Registry Number: 50-82-8
Synonyms: Benzoic acid, 2,4,5-trichloro-, WLN: QVR BG DG EG, 2,4,5-TRICHLOROBENZOIC ACID, CID5786, BRN 1871922, NSC141508, AI3-33332, LS-38359, 4-09-00-01010 (Beilstein Handbook Reference), T 1

Molecular Formula: C7H3Cl3O2Molecular Weight: 225.456520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTFNNDHASFGWFI-UHFFFAOYSA-N

• 3,4,5-Trifluorobenzoic acid
IUPAC Name: 3,4,5-trifluorobenzoate | CAS Registry Number: 121602-93-5
Synonyms: ZINC00389550, CID6950338

Molecular Formula: C7H2F3O2-Molecular Weight: 175.084790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VJMYKESYFHYUEQ-UHFFFAOYSA-M

• 2'-Chloro[1,1'-Biphenyl]-2-Carbaldehyde
IUPAC Name: 2-(2-chlorophenyl)benzaldehyde | CAS Registry Number: 223575-76-6
Synonyms: 2-(2-chlorophenyl)benzaldehyde, ZINC01256787, chlorobiphenylcarbaldehyde, AC1LRC84, 2'-Chloro-2-formylbiphenyl, CHEMBL2315971, CTK4E9271, 2-(2-Chlorophenyl)benzaldehyde;, MolPort-000-165-199, 2'-Chloro-biphenyl-2-carbaldehyde, AKOS004113888, AG-E-63345, MC-0021, RP12538, KB-83879, 2'-Chloro[1,1'-biphenyl]-2-carbaldehyde, 2'-Chloro-[1,1'-biphenyl]-2-carbaldehyde, BB 0222514, FT-0681962, 2'-Chloro-[1,1'-biphenyl]-2-carboxaldehyde

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VNKJIEIGSAHDGE-UHFFFAOYSA-N

• 2'-Deoxyguanosine 3'-monophosphate Ammonium salt
IUPAC Name: [5-(2-amino-6-oxo-3H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate;azane | CAS Registry Number: 102783-49-3
Synonyms: D4147_SIGMA, FT-0642503, 2'-Deoxyguanosine 3'-monophosphate ammonium salt, 2 inverted exclamation marka-Deoxyguanosine 3 inverted exclamation marka-monophosphate ammonium salt

Molecular Formula: C10H17N6O7PMolecular Weight: 364.251742 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: UCABMSWTDGJNIQ-UHFFFAOYSA-N

• (S)-Perillyl Alcohol
IUPAC Name: [(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methanol | CAS Registry Number: 18457-55-1
Synonyms: Perilla alcohol, Perillol, Perillic alcohol, (-)-Perillyl alcohol, PERILLYL ALCOHOL, (-)-Perillylalcohol, p-Mentha-1,8-dien-7-ol, (S)-(-)-Perillyl alcohol, bmse000559, p-Mentha-1,8-diene-7-ol, W266418_ALDRICH, (S)-p-Mentha-1,8-dien-7-ol, 218391_ALDRICH, 77311_FLUKA, CHEBI:10782, 4-Isopropenylcyclohex-1-en-1-ylmethanol, CID369312, NSC641066, ZINC03861538, (S)-4-Isopropenyl-1-cyclohexenylmethanol

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NDTYTMIUWGWIMO-SNVBAGLBSA-N

• (1S)-(-)-Camphanic acid
IUPAC Name: 1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid | CAS Registry Number: 13429-83-9
Synonyms: (-)-Camphanic acid, Oprea1_006313, Oprea1_101638, MEGxp0_001716, ACon1_002119, EINECS 236-552-6, CID114518, NCGC00179813-01, ST5072303, TL8000805, 4,7,7-Trimethyl(2-oxabicyclo(2.2.1)hept-1-yl)carboxylic acid, 4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPWKPGFLZGMMFX-UHFFFAOYSA-N

• (1S,4S)-2,5-Diazabicyclo[2.2.1]heptane Dihydrobromide
IUPAC Name: 2,5-diazabicyclo[2.2.1]heptane;dihydrobromide | CAS Registry Number: 132747-20-7
Synonyms: (1S,4S)-(+)-2,5-Diazabicyclo[2.2.1]heptane Dihydrobromide, ACMC-209bpx, AGN-PC-001YRW, SureCN5639568, 473006_ALDRICH, CTK8G4220, (1R,4R)-2,5-diazabicyclo[2.2.1]heptane;dihydrobromide, (1S,4S)-(+)-2,5-diazabicyclo [2,2,1]heptane dihydrobromide

Molecular Formula: C5H12Br2N2Molecular Weight: 259.970180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ISYQWKOXKGJREA-UHFFFAOYSA-N

• (+)-3,9-Dibromocamphor
IUPAC Name: 2-bromo-7-(bromomethyl)-4,7-dimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 10293-10-4
Synonyms: 3-Bromo-7-(bromomethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-one, NSC666538, 3,9-Dibromo-(+)-camphor, 60045-89-8, AGN-PC-00NYXN, SureCN5698389, 3,9-Dibromo-(-)-camphor, D0658_SIGMA, ACMC-20983g, AC1L732P, CTK4A1602, MolPort-000-421-915, MolPort-002-553-197, ANW-14762, NSC602936, SBB039390, STL059096, AKOS000267683, AG-A-58327, AG-D-12967

Molecular Formula: C10H14Br2OMolecular Weight: 310.025560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DCDNKSJBRIJYEC-UHFFFAOYSA-N

• (1R,4S)-(+)-4-(Boc-amino)-2-cyclopentene-1-carboxylic acid
IUPAC Name: (1R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylic acid | CAS Registry Number: 151907-80-1
Synonyms: (1R,4S)-4-((tert-Butoxycarbonyl)amino)cyclopent-2-enecarboxylic acid, AG-D-25711, (+)-(1R,4S)-N-BOC-4-AMINOCYCLOPENT-2-ENECARBOXYLIC ACID, (1R,4S)-4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylic acid, 108999-93-5, Name: Boc-L-AcPEC, PubChem18543, G00035-Watson-Int, SureCN605621, (1R,4S)-N-Boc-1-aminocyclopent-2-ene-4-carboxylicacid, (1R,4S)-N-Boc-1-aminocyclopent-2-ene-4-carboxylic acid, 09782_FLUKA, CTK0H4115, 2-Cyclopentene-1-carboxylicacid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, (1R,4S)-, MolPort-003-793-957, 151907-79-8, ANW-63914, WTI-10717, AKOS015855430, AKOS015915570

Molecular Formula: C11H17NO4Molecular Weight: 227.256980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WOUNTSATDZJBLP-JGVFFNPUSA-N

• 2,3,4,5-Tetrafluorobenzoyl Chloride
IUPAC Name: 2,3,4,5-tetrafluorobenzoyl chloride | CAS Registry Number: 94695-48-4
Synonyms: 339563_ALDRICH, ZINC02149549, 2,3,4,5-Tetrafluorobenzoyl chloride, JRD-1161, CID2733689

Molecular Formula: C7HClF4OMolecular Weight: 212.528853 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XWCKIXLTBNGIHV-UHFFFAOYSA-N

• (1-Methyl-1H-imidazol-4-yl)methanol
IUPAC Name: (1-methylimidazol-4-yl)methanol | CAS Registry Number: 17289-25-7
Synonyms: (1-methyl-1H-imidazol-4-yl)methanol, (1-methylimidazol-4-yl)methanol, ZINC03880803, AC1OEOVJ, SureCN743854, CTK4D4403, MolPort-000-142-259, 1H-Imidazole-4-methanol,1-methyl-, ANW-53191, AKOS006282731, AG-E-22281, CC03609, MCULE-2727193030, PB13038, QC-3876, RP00563, AK-44293, AM803338, KB-00350, BB 0260520

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLEAEGDBKRBJAP-UHFFFAOYSA-N

• 4-mecaptopyridine
IUPAC Name: 1H-pyridine-4-thione | CAS Registry Number: 4556-23-4
Synonyms: 4-Mercaptopyridine, 4-Thiopyridine, 4-Thiopyridone, 4-Pyridinethione, Pyridine-4-thiol, 4-PYRIDINETHIOL, Pyridine, 4-mercapto-, 4(1H)-Pyridinethione, 148202_ALDRICH, NSC76036, EINECS 224-926-1, NSC 76036, AIDS081861, AIDS-081861, BRN 0105392, BRN 0105869, BBV-077884, M138, LS-132076, LS-132091

Molecular Formula: C5H5NSMolecular Weight: 111.164900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FHTDDANQIMVWKZ-UHFFFAOYSA-N

• (+)-Dihydrocarveol
IUPAC Name: (1S,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 22567-21-1
Synonyms: ()-Dihydrocarveol, (1S,2S,4S)-Dihydrocarveol, 37277_ALDRICH, 37277_FLUKA, CHEBI:50235, CID89755, EINECS 245-085-7, (1S,2S,4S)-menth-8-en-2-ol, CPD-10026, ZINC00967801, LMPR0102090038, C11413, C11416, (1S,2S,5S)-5-Isopropenyl-2-methylcyclohexanol, (1S-(1alpha,2beta,5alpha))-2-Methyl-5-(1-methylvinyl)cyclohexan-1-ol

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KRCZYMFUWVJCLI-GUBZILKMSA-N

• 1-(2,4-diethoxy-phenyl)-ethanone
IUPAC Name: 1-(2,4-diethoxyphenyl)ethanone | CAS Registry Number: 22924-18-1
Synonyms: 1-(2,4-diethoxyphenyl)ethanone, 2',4'-Diethoxyacetophenone, ST089229, ZINC00105267, AC1LBOT8, AC1Q5EK8, SureCN2281556, 1-acetyl-2,4-diethoxybenzene, CTK4F0474, MolPort-000-154-206, 1-(2,4-diethoxyphenyl)-ethanone, KST-1B1930, 1-(2,4-Diethoxy-phenyl)-ethanone, Ethanone,1-(2,4-diethoxyphenyl)-, AR-1B0138, STK411267, Ethanone, 1-(2,4-diethoxyphenyl)-, AKOS000296228, AC-7115, AG-A-11856

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVMNBJVJMFQOOZ-UHFFFAOYSA-N

• (-)-Menthoxyacetyl Chloride
IUPAC Name: 2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetyl chloride | CAS Registry Number: 15356-62-4
Synonyms: (-)-Menthoxyacetyl chloride, AG-E-01235, PubChem8108, AC1Q1NQ3, 453714_ALDRICH, ZINC04977013, AK142953, M0571, 2-(((1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl)oxy)acetyl chloride, 2-[[(1R)-2ALPHA-ISOPROPYL-5BETA-METHYLCYCLOHEXANE-1BETA-YL]OXY]ACETYL CHLORIDE, Acetylchloride, (p-menth-3-yloxy)-, (-)- (8CI); Acetyl chloride, [[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-(9CI); Acetyl chloride, [[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-, [1R-(1a,2b,5a)]-; (-)-(Menthyloxy)acetyl chloride; (-)-Menthoxyacetyl chloride;l-Menthoxyacetyl chloride

Molecular Formula: C12H21ClO2Molecular Weight: 232.746940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNMCKLVHDJADEB-OUAUKWLOSA-N

• (1-Pyrrolidino)acetonitrile
IUPAC Name: 2-pyrrolidin-1-ylacetonitrile | CAS Registry Number: 29134-29-0
Synonyms: Pyrrolidinoacetonitrile, N-Pyrrolidinoacetonitrile, 1-Pyrrolidineacetonitrile, 1-Cyanomethylpyrrolidine, Pyrrolidine-1-acetonitrile, pyrrolidin-1-ylacetonitrile, PYRROLDINOACETONITRILE, EINECS 249-463-2, NSC 26714, ALBB-004594, CID95270, NSC26714, BRN 0106157, AI3-23764, LS-137151, ST5409415, 5-20-01-00344 (Beilstein Handbook Reference)

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPRYXVXVLCYBNS-UHFFFAOYSA-N

• 2-Bromo-p-terphenyl
IUPAC Name: 1-bromo-2-(4-phenylphenyl)benzene | CAS Registry Number: 3282-24-4
Synonyms: 2''-Bromo-[1,1';4',1'']terphenyl, 1-bromo-2-(4-phenylphenyl)benzene, 2-bromo-p-terphenyl, AC1N8FHV, SureCN3778039, AC1Q255B, CTK8F4146, 1-(2-bromophenyl)-4-phenylbenzene, p-Terphenyl,2-bromo- (7CI,8CI), 1-bromanyl-2-(4-phenylphenyl)benzene, AG-F-10035, 2''-bromo-[1,1':4',1'']terphenyl, A821440

Molecular Formula: C18H13BrMolecular Weight: 309.199820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RIPZAKKOEJWWQD-UHFFFAOYSA-N

• (1,5-Cyclooctadiene)dimethylplatinum(II)
IUPAC Name: carbanide; cyclooctane; platinum | CAS Registry Number: 12266-92-1
Synonyms: Platinum, ((1,2,5,6-eta)-1,5-cyclooctadiene)dimethyl-, Platinum, [(1,2,5,6-.eta.)-1,5-cyclooctadiene]dimethyl-

Molecular Formula: C10H18Pt-6Molecular Weight: 333.327920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YITHLUKCACVSOM-UHFFFAOYSA-N

• (1R,2R,4S)-N-Boc-1-amino-2-hydroxycyclopentane-4-carboxylic acid methyl ester
IUPAC Name: methyl (1S,3R,4R)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 321744-16-5
Synonyms: ZINC02579370

Molecular Formula: C12H21NO5Molecular Weight: 259.298840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SSATZBUCOTXXGA-DJLDLDEBSA-N

• 2-Chloromandelic acid
IUPAC Name: 2-(2-chlorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 10421-85-9
Synonyms: Maybridge3_004881, (2-Chlorophenyl)glycolic acid, 530182_ALDRICH, NSC31401, EINECS 233-900-9, NSC 31401, SBB003705, IDI1_016268, AI3-07572, Benzeneacetic acid, 2-chloro-alpha-hydroxy-, SR-01000640397-1

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RWOLDZZTBNYTMS-UHFFFAOYSA-N

• (-)-Bis[(S)-1-Phenylethyl]amine Hydrochloride
IUPAC Name: bis[(1S)-1-phenylethyl]azanium | CAS Registry Number: 40648-92-8
Synonyms: ZINC01729680, CID6994957

Molecular Formula: C16H20N+Molecular Weight: 226.336700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: NXLACVVNHYIYJN-KBPBESRZSA-O

• 2'-Bromoacetophenone
IUPAC Name: 1-(2-bromophenyl)ethanone | CAS Registry Number: 2142-69-0
Synonyms: o-Bromoacetophenone, Acetophenone, 2'-bromo-, Acetophenone, o-bromo-, 1-Acetyl-2-bromobenzene, Ethanone, 1-(2-bromophenyl)-, 183695_ALDRICH, AIDS017952, AIDS-017952, EINECS 218-398-1, NSC155380, ZINC00572837, ST5214447, TL8001778

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIMNFNXBTGPCIL-UHFFFAOYSA-N

• (+)-1-(9-Fluorenyl)ethyl Chloroformate Solution
IUPAC Name: [(1R)-1-(9H-fluoren-9-yl)ethyl] carbonochloridate | CAS Registry Number: 107474-79-3
Synonyms: FLEC, ZINC00389585, CID6950347

Molecular Formula: C16H13ClO2Molecular Weight: 272.726220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFRVOKMRHPQYGE-SNVBAGLBSA-N

• (1R)-(+)-Camphorsulfonylimine
Synonyms: (7R)-(+)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.0(1,5)]dec-4-ene 3,3-Dioxide, (3aR)-(+)-4,5,6,7-Tetrahydro-8,8-dimethyl-3H-3a,6-methano-2,1-benzisothiazole 2,2-Dioxide

Molecular Formula: C10H15NO2SMolecular Weight: 213.296600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAHOEBNYVSWBBW-PVSHWOEXSA-N

• (1S)-4,5-Dimethoxy-1-[(methylamino)methyl]benzocyclobutane
IUPAC Name: 1-[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]-N-methylmethanamine;hydrochloride | CAS Registry Number: 866783-13-3
Synonyms: (1S)-4,5-Dimethoxy-1-[(methylamino)methyl]benzocyclobutane hydrochloride, SureCN385259, CTK8B4485, MolPort-009-199-983, ANW-45256, AKOS015907626, AC-5503, RP28619, AK-44950, KB-00782, AB1008543, ST51054810, X0048, A20090, I14-2897, (1S)-4,5-Dimethoxy-1-(methylamino)methylbenzocyclobutane hydrochloride, (7S)-3,4-Dimethoxy-N-methylbicyclo[4.2.0]octa-1,3,5-triene-7-methanamine hydrochloride

Molecular Formula: C12H18ClNO2Molecular Weight: 243.729820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWSAIQSQSDOONK-SBSPUUFOSA-N

• 2-Thiosalicylic Acid
IUPAC Name: benzoyl benzoate | CAS Registry Number: 93-97-0
Synonyms: BENZOIC ANHYDRIDE, Benzoyl anhydride, Benzoyl benzoate, Benzoylbenzoate, Benzoic acid, anhydride, Phenyl anhydride, Benzoesaeureanhydrid, Ambap4465, 385980_ALDRICH, 12370_FLUKA, CHEBI:38815, EINECS 202-291-1, NSC 37116, NSC37116, AI3-03698, 2-Propenoic acid, 3-phenyl-, ethyl ester, LS-171442, TL8005941, InChI=1/C14H10O3/c15-13(11-7-3-1-4-8-11)17-14(16)12-9-5-2-6-10-12/h1-10

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CHIHQLCVLOXUJW-UHFFFAOYSA-N

• 1,1-Di(tert-Butylperoxy)cyclohexane
IUPAC Name: 1,1-bis(tert-butylperoxy)cyclohexane | CAS Registry Number: 3006-86-8
Synonyms: 531758_ALDRICH, Cyclohexylidenebis(tert-butyl) peroxide, CID76359, EINECS 221-111-2, 1,1-Bis(tert-butylperoxy)cyclohexane solution, Peroxide, cyclohexylidenebis((1,1-dimethylethyl), 1,1-Bis(tert-butylperoxy)cyclohexane (Luperox(R) 331M80) solution

Molecular Formula: C14H28O4Molecular Weight: 260.369720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HSLFISVKRDQEBY-UHFFFAOYSA-N

• 2'-Bromo-2'-deoxyuridine (CAS: 4653-02-0)
• 2'-Methoxy[1,1'-Biphenyl]-3-Carboxylic Acid
IUPAC Name: 3-(2-methoxyphenyl)benzoate | CAS Registry Number: 168618-47-1
Synonyms: ZINC02574063, CID7021701

Molecular Formula: C14H11O3-Molecular Weight: 227.235340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COUUHAJQLHMNJM-UHFFFAOYSA-M

• (-)-1,2,3,4-Tetrahydro-1-naphthol
IUPAC Name: (1R)-1,2,3,4-tetrahydronaphthalen-1-ol | CAS Registry Number: 23357-45-1
Synonyms: (R)-(-)-1,2,3,4-Tetrahydro-1-naphthol, (R)-(-)-alpha-Tetralol, (R)-1,2,3,4-tetrahydronaphthalen-1-ol, (1R)-1,2,3,4-Tetrahydronaphthalen-1-ol, (R)-?Tetralol, (R)-1-Tetralol, (R)-Tetralin-1-ol, AC1OEJRS, 24-Tetrahydro-1-naphthol, (R)-Tetrahydro-1-naphthol, SureCN3596545, (R)-(-)-|A-Tetralol, 256285_ALDRICH, CHEMBL203428, CTK8B1260, CHEBI:441992, MolPort-003-928-647, (R)-1,2,3,4-Tetrahydronaphthol, 5929-35-1, ANW-25104

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JAAJQSRLGAYGKZ-SNVBAGLBSA-N

• (+)-Cuparene
IUPAC Name: 1-methyl-4-[(1R)-1,2,2-trimethylcyclopentyl]benzene | CAS Registry Number: 16982-00-6
Synonyms: Cuparene, ()-Cuparene, 28255_ALDRICH, 28255_FLUKA, CID86895, EINECS 241-061-5, LMPR0103140001, (R)-1-(p-Tolyl)-1,2,2-trimethylcyclopentane, (R)-(+)-p-(1,2,2-Trimethylcyclopentyl)toluene, Benzene, 1-methyl-4-(1,2,2-trimethylcyclopentyl)-, (theta)-

Molecular Formula: C15H22Molecular Weight: 202.335180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SLKPBCXNFNIJSV-HNNXBMFYSA-N

• 2,4-Dichloropropiophenone
IUPAC Name: 1-(2,4-dichlorophenyl)propan-1-one | CAS Registry Number: 37885-41-9
Synonyms: 2',4'-Dichloropropiophenone, EINECS 253-700-5, SBB016918, ZINC00398902, 1-Propanone, 1-(2,4-dichlorophenyl)-

Molecular Formula: C9H8Cl2OMolecular Weight: 203.065220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FBMTWRZQBRHOPF-UHFFFAOYSA-N

• (1s,2s)-(-)-1,2-Diaminocyclohexane-N,N'-Bis(2-Diphenylphosphino-1-Naphthoyl
IUPAC Name: 2-diphenylphosphanyl-N-[(1S,2S)-2-[(2-diphenylphosphanylnaphthalene-1-carbonyl)amino]cyclohexyl]naphthalene-1-carboxamide | CAS Registry Number: 205495-66-5
Synonyms: (S,S)-DACH-naphthyl Trost Ligand, N,N'-((1S,2S)-Cyclohexane-1,2-diyl)bis(2-(diphenylphosphino)-1-naphthamide), (1S,2S)-(-)-1,2-DIAMINOCYCLOHEXANE-N,N'-BIS(2-DIPHENYLPHOSPHINO-1-NAPHTHOYL), ROST LIGAND (NAPHTHYL), KSC916E5P, CTK8B6257, ANW-53152, SC11306, AK-92899, BD227791, KB-62585, (1S,2S)-(-)-N,N'-BIS(2-DIPHENYLPHOSPHINO-1-NAPTHOYL)-1,2-DIAMINOCYCLOHEXANE, (1S,2S)-(-)-1,2-Diaminocyclohexane-N,N inverted exclamation marka-bis(2-diphenylphosphino-1-naphthoyl)

Molecular Formula: C52H44N2O2P2Molecular Weight: 790.865484 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VXFKMKXTPXVEMU-ZYBCLOSLSA-N


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