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DSL Chemicals (Shanghai) Co., Ltd.

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Profile: DSL Chemicals (Shanghai) Co., Ltd. researches, manufactures and develops wide range of chemical compounds such as aromatic organic intermediates, intermediates for pesticides, intermediates for pharmaceuticals and active pharmaceutical ingredients. We provide 5-chloro-2,4- dimethoxyaniline, p-hydroxyanisole and phenylmalonic acid.

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• 2,2,2,3'-Tetrafluoroacetophenone
IUPAC Name: 2,2,2-trifluoro-1-(3-fluorophenyl)ethanone | CAS Registry Number: 708-64-5
Synonyms: m-Fluorotrifluoroacetophenone, 402702_ALDRICH, Acetophenone, 2,2,2,3'-tetrafluoro-, NSC158170, CID69723, EINECS 211-903-6, ZINC01601803, NSC 158170, alpha,alpha,alpha,3-Tetrafluoroacetophenone, m,alpha,alpha,alpha-Tetrafluoroacetophenone, Ethanone, 2,2,2-trifluoro-1-(3-fluorophenyl)-, LT00847621, 2,2,2-Trifluoro-1-(3-fluorophenyl)ethan-1-one, m,.alpha.,.alpha.,.alpha.-Tetrafluoroacetophenone, m-Fluoro-.alpha.,.alpha.,.alpha.-trifluoroacetophenone

Molecular Formula: C8H4F4OMolecular Weight: 192.110373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NQSPTMFCJGKOQJ-UHFFFAOYSA-N

• 1-Iodo-3,3,3-Trifluoropropane
IUPAC Name: 1,1,1-trifluoro-3-iodopropane | CAS Registry Number: 460-37-7
Synonyms: 1,1,1-Trifluoro-3-iodopropane, 1-Iodo-3,3,3-trifluoropropane, 3,3,3-Trifluoropropyl Iodide, 3-iodo-1,1,1-trifluoropropane, 1-iodo-2-(perfluoroalkyl)ethane, 1-Iodo-3,3,3-trifluoropropane 98%, PubChem22646, ACMC-1AHJY, AC1L4FO6, AC1Q4K6K, KSC235M0L, 473820_ALDRICH, CTK1D5605, Poly(difluoromethylene), alpha-fluoro-omega-(2-iodoethyl)-, MolPort-000-156-513, 1-iodo-3,3,3-trifluoro propane, ANW-30398, FD2005, PC4946, ZINC02391037

Molecular Formula: C3H4F3IMolecular Weight: 223.963540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULIYQAUQKZDZOX-UHFFFAOYSA-N

• (S)-1,1,1-Trifluoroisopropylamine Hydrochloride
IUPAC Name: (2S)-1,1,1-trifluoropropan-2-amine;hydrochloride | CAS Registry Number: 125353-44-8
Synonyms: (S)-1,1,1-trifluoropropan-2-amine hydrochloride, (S)-2-Amino-1,1,1-trifluoropropane hydrochloride, SBB070023, PubChem21929, PubChem24084, (2S)-1,1,1-trifluoropropan-2-amine Hydrochloride, CTK5J1357, MolPort-001-771-609, AKOS005063308, AKOS015894507, AG-C-28395, RP21300, AM803120, FT-0655956, (S)-2-Amino-1,1,1-trifluoropropanehydrochloride, I05-0286

Molecular Formula: C3H7ClF3NMolecular Weight: 149.542590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VLVCERQEOKPRTG-DKWTVANSSA-N

• 1-Chloro-6-Methylisoquinoline
IUPAC Name: 1-chloro-6-methylisoquinoline | CAS Registry Number: 209286-73-7
Synonyms: 1-Chloro-6-methylisoquinoline, AG-E-53662, ACMC-1CLXR, CTK4E5484, MolPort-008-424-382, ANW-24283, WTI-11347, AKOS006307172, AB63566, RP03075, AK-82811, KB-11950, AB1001817, AM20050936, Y8213, I08-0471

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

InChIKey: VBKBNFQWNBALDD-UHFFFAOYSA-N

• (R)-Tetrahydrofurfuryl Alcohol
IUPAC Name: [(2R)-oxolan-2-yl]methanol | CAS Registry Number: 22415-59-4
Synonyms: (R)-Tetrahydrofurfuryl alcohol, [(2R)-oxolan-2-yl]methanol, (R)-Tetrahydrofuran-2-methanol, (R)-(-)-Tetrahydrofurfurylalcohol, AC1OC3NA, SureCN282891, [(2R)-2-oxolanyl]methanol, 89095_ALDRICH, 89095_FLUKA, CTK4E9440, SPB-80465, ZINC00157471, 2-Furanmethanol,tetrahydro-, (2R)-, AKOS015856169, AG-E-63773, (R)-(-)-TETRAHYDROFURFURYL ALCOHOL, A845782, I14-109447

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSYVTEYKTMYBMK-RXMQYKEDSA-N

• (+)-Bis[(R)-1-Phenylethyl]amine Hydrochloride
IUPAC Name: bis[(1R)-1-phenylethyl]azanium | CAS Registry Number: 82398-30-9
Synonyms: ZINC01729680, ZINC01729683, CID6994959, I05-0295

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

InChIKey: NXLACVVNHYIYJN-ZIAGYGMSSA-O

• (s)-2-Amino-1,2,3,4-Tetrahydro-7-Methoxynaphthalene
IUPAC Name: (2S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 121216-42-0
Synonyms: (s)-2-amino-1,2,3,4-tetrahydro-7-methoxynaphthalene, (S)-7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-amine, (S)-7-methoxy-1,2,3,4-tetrahydro-2-naphthylamine, SureCN268141, 2-Naphthalenamine,1,2,3,4-tetrahydro-7-methoxy-, (2S)-, CTK4B2241, MolPort-003-986-299, ANW-68884, SBB070221, AB06766, AG-D-46094, (S)-7-METHOXY-2-AMINOTETRALIN, AK-55467, KB-03887, TL8000559, FT-0659611, (S)-(-)-7-METHOXY 2-AMINOTETRALIN, I14-7181, I14-41148, (2S)-7-METHOXY-2-1,2,3,4-TETRAHYDRONAPHTHYLAMINE

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNWNWWLWFCCREO-JTQLQIEISA-N

• 1-Cyclobutyl-4-Phenylpiperazine
IUPAC Name: 1-cyclobutyl-4-phenylpiperazine | CAS Registry Number: 835916-78-4
Synonyms: 1-CYCLOBUTYL-4-PHENYLPIPERAZINE, SureCN13648728, SureCN14639115, CTK5F0888, Piperazine,1-cyclobutyl-4-phenyl-, AG-H-33616, Q579, KB-152629

Molecular Formula: C14H20N2Molecular Weight: 216.322000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUBIUPDHPUVLDD-UHFFFAOYSA-N

• (2-Bromoethyl)trimethylammonium bromide
IUPAC Name: 2-bromoethyl(trimethyl)azanium bromide | CAS Registry Number: 2758-06-7
Synonyms: Bromcholin, Bromocholine bromide, Hypercyl, Kathesin, BTAB, BTAB(the plant regulator), BCB (the plant regulator), 2-Bromoethyltrimethylammonium bromide, 117196_ALDRICH, EINECS 220-419-4, NSC 32215, CID17689, NSC32215, Trimethyl beta-bromoethylammonium bromide, Ethanaminium, 2-bromo-N,N,N-trimethyl-, bromide, LS-16936, AMMONIUM, (2-BROMOETHYL)TRIMETHYL-, BROMIDE, Trimethyl .beta.-bromoethylammonium bromide, B0577, LT03330795

Molecular Formula: C5H13Br2NMolecular Weight: 246.971420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OINMNSFDYTYXEQ-UHFFFAOYSA-M

• 1-Boc-2-piperidinemethanol
IUPAC Name: tert-butyl 2-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 157634-00-9
Synonyms: N-Boc-piperidine-2-methanol, 681296_ALDRICH, ARK048, 1-Boc-2-Hydroxymethyl-piperidine, N-Boc-2-(hydroxymethyl)piperidine, 3X-0727

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZTAGFCBNDBBFZ-UHFFFAOYSA-N

• 1-Methyl-2-piperidinemethanol
IUPAC Name: (1-methylpiperidin-2-yl)methanol | CAS Registry Number: 20845-34-5
Synonyms: 1-Methyl-2-hydroxymethylpiperidine, 155241_ALDRICH, STOCK1S-87958, NSC45464, EINECS 244-078-6

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXXJMMLIEYAFOZ-UHFFFAOYSA-N

• (S)-(+)-Glycidyl-4-nitrobenzoate
IUPAC Name: [(2R)-oxiran-2-yl]methyl 4-nitrobenzenesulfonate | CAS Registry Number: 118712-60-0
Synonyms: (R)-(-)-Glycidyl-4-nitrobenzenesulfonate, 123750-60-7, (S)-(+)-Glycidyl-4-nitrobenzenesulfonate, PubChem14086, CTK3J6775, AG-D-50923, AC-18294, KB-75268, I01-7416, Benzenesulfonic acid,4-nitro-,(2R)-2-oxiranylmethyl ester, Benzenesulfonicacid, 4-nitro-, (2R)-oxiranylmethyl ester (9CI); Benzenesulfonic acid,4-nitro-, oxiranylmethyl ester, (R)-; (R)-(2,3-Epoxypropan-1-yl)4-nitrobenzenesulfonate; (R)-Glycidyl nosylate; (R)-Glycidylp-nitrobenzenesulfonate; R-Glycidyl nosylate

Molecular Formula: C9H9NO6SMolecular Weight: 259.235860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CXYDYDCHYJXOEY-MRVPVSSYSA-N

• 1-tert-Butoxycarbonyl-1H-pyrazole-4-boronic acid, pinacol ester
IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-1-carboxylate | CAS Registry Number: 552846-17-0
Synonyms: 632732_ALDRICH, BM121, 1-Boc-4-pyrazoleboronic acid pinacol ester, 1-Boc-pyrazole-4-boronic acid pinacol ester, 1-Boc-1H-pyrazole-4-boronic acid pinacol ester, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-Boc-pyrazole, tert-Butyl 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-pyrazolecarboxylate

Molecular Formula: C14H23BN2O4Molecular Weight: 294.154420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IPISOFJLWYBCAV-UHFFFAOYSA-N

• 1-Benzyl-4-(N-Boc-amino)piperidine
IUPAC Name: tert-butyl N-(1-benzylpiperidin-4-yl)carbamate | CAS Registry Number: 73889-19-7
Synonyms: 1-N-Benzyl-4-N-boc-aminopiperidine, tert-butyl 1-benzylpiperidin-4-ylcarbamate, 1-Benzyl-4-(Boc-amino)piperidine, 1-Benzyl-4-(N-Boc-amino) piperidine, tert-butyl N-(1-benzylpiperidin-4-yl)carbamate, ACMC-209osq, SureCN915402, 540943_ALDRICH, AC1NB724, CTK2H6914, MolPort-003-936-259, ACN-S003687, ANW-36408, AKOS009318776, 4-BOC-AMINO-1-BENZYLPIPERIDINE, AB13296, LS20696, 4-(BOC-AMINO)-1-BENZYLPIPERIDINE, AK-29490, AB1001572

Molecular Formula: C17H26N2O2Molecular Weight: 290.400540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFKLUNLIZMWKNF-UHFFFAOYSA-N

• 1-Cyclopropyl-1,3-Dihydro-2h-Benzimidazol-2-One
IUPAC Name: 3-cyclopropyl-1H-benzimidazol-2-one | CAS Registry Number: 202859-73-2
Synonyms: 1-Cyclopropyl-1H-benzo[d]imidazol-2(3H)-one, 1-CYCLOPROPYL-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE, SureCN319049, CTK8B4477, MolPort-004-752-230, ANW-45212, AKOS000283823, AK-88534, QC-11045, KB-152636, W4278

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BUPOQYUUGOFEAD-UHFFFAOYSA-N

• 3-Amino-2-Bromo-5-fluoropyridine
IUPAC Name: 2-bromo-5-fluoropyridin-3-amine | CAS Registry Number: 884495-03-8
Synonyms: 2-bromo-5-fluoropyridin-3-amine, 2-bromo-5-fluoro-3-pyridylamine, SBB051843, 2-BROMO-5-FLUORO-3-PYRIDINAMINE, 2-BROMO-3-AMINO-5-FLUOROPYRIDINE, 2-BROMO-5-FLUORO-3-AMINOPYRIDINE, 2-BROMO-5-FLUORO-PYRIDIN-3-YLAMINE, 3-PYRIDINAMINE, 2-BROMO-5-FLUORO-, PubChem1145, ACMC-209qtb, CTK7C2737, MolPort-002-041-459, ABBYPHARMA AP-31-3805, ACT01385, ANW-39021, ZINC02546107, AKOS006295455, AB21745, AC-5163, AG-B-90037

Molecular Formula: C5H4BrFN2Molecular Weight: 191.001063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUZAKZBKMMUARE-UHFFFAOYSA-N

• 4-Oxazolecarboxylic acid
IUPAC Name: 1,3-oxazole-4-carboxylic acid | CAS Registry Number: 23012-13-7
Synonyms: oxazole-4-carboxylic acid, 1,3-oxazole-4-carboxylic acid, 4-Oxazolecarboxylicacid, 4-Carboxy-1,3-oxazole, SBB053171, PubChem11025, 4-CARBOXYOXAZOLE, SureCN322910, AGN-PC-000XPK, ACMC-209g06, AC1Q741M, CTK1A1466, MolPort-001-769-859, ACN-S001768, ANW-25012, WTI-10209, AKOS005256548, AC-6589, AG-B-76911, AG-E-66654

Molecular Formula: C4H3NO3Molecular Weight: 113.071520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JBCFJMYPJJWIRG-UHFFFAOYSA-N

• (R)-2-Methyl-pyrrolidine
IUPAC Name: (2R)-2-methylpyrrolidine | CAS Registry Number: 41720-98-3
Synonyms: 2-Methyl-pyrrolidine, Pyrrolidine, 2-methyl-, 2-METHYLPYRROLIDINE, 679097_ALDRICH, C-3166R, (R)-(−)-2-Methylpyrrolidine, InChI=1/C5H11N/c1-5-3-2-4-6-5/h5-6H,2-4H2,1H

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGHPCLZJAFCTIK-RXMQYKEDSA-N

• (R)-1-[4-(Trifluoromethyl)Phenyl]Ethylamine
IUPAC Name: (1R)-1-[4-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 578027-35-7
Synonyms: (R)-1-[4-(Trifluoromethyl)phenyl]ethylamine, (1R)-1-[4-(trifluoromethyl)phenyl]ethanamine, SBB070314, (1R)-1-[4-(trifluoromethyl)phenyl]ethylamine, AC1LGHAA, SureCN701658, CTK8D4105, MolPort-003-993-695, AKOS015840227, AK-35721, KB-02713, FT-0084305, FT-0657696, W7115, EN300-82561, (S)-alpha-Methyl-4-(trifluoromethyl)benzylamine, A831612, I14-5222

Molecular Formula: C9H10F3NMolecular Weight: 189.177610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUMZDWPMXGQNBG-ZCFIWIBFSA-N

• (1-phenyl-1H-1,2,3-triazol-4-yl)methanol
IUPAC Name: (1-phenyltriazol-4-yl)methanol | CAS Registry Number: 103755-58-4
Synonyms: TimTec1_002499, MLS000696252, ZERO/008944, ZINC00097704, NCGC00174055-01, SMR000333363

Molecular Formula: C9H9N3OMolecular Weight: 175.187260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBFOXHGJGFQOFV-UHFFFAOYSA-N

• (S)-(+)-1,1'-Bi(2-naphthyl diacetate)
IUPAC Name: [1-(2-acetyloxynaphthalen-1-yl)naphthalen-2-yl] acetate | CAS Registry Number: 69677-98-1
Synonyms: ST50307651, 101758-48-9, 100569-82-2, 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

• 1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) (CAS: 72287-26-4)
• (1R,2R,3S,5R)-(-)-2,3-Pinanediol
IUPAC Name: (1R,3S,4R,5R)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol | CAS Registry Number: 22422-34-0
Synonyms: (1R,2R,3S,5R)-(-)-Pinanediol, (-)-2,3-Pinanediol, (-)-cis-Pinane-cis-2,3-diol, (-)-2-Hydroxyisopinocampheol, (1R,2R,3S,5R)-2,3-Pinanediol, [1R-(1|A,2|A,3|A,5|A)]-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol, Pinanediol [INCI], cis-|A-Pinene Glycol, cis-alpha-Pinene glycol, AC1O6JRF, alpha-Pinene glycol, cis-, SureCN8609394, KSC497C1T, UNII-R58L0W3A75, (1R,2R,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol, CTK3J7119, MolPort-005-943-175, (1R,2R,3S)-pinane-2,3-diol, ACN-S003509, ANW-24865

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOILFCKRQFQVFS-BDNRQGISSA-N

• 2,2'-Bipyridine-4,4'-dicarboxaldehyde
IUPAC Name: 2-(4-formylpyridin-2-yl)pyridine-4-carbaldehyde | CAS Registry Number: 99970-84-0
Synonyms: 2,2'-bipyridine-4,4'-dicarbaldehyde, [2,2'-Bipyridine]-4,4'-dicarbaldehyde, 2-(4-formylpyridin-2-yl)pyridine-4-carbaldehyde, AG-I-02887, ACMC-209wif, AC1N5HBN, 474665_ALDRICH, CTK3I6504, MolPort-003-891-830, ANW-46405, AKOS015855831, MCULE-4206733856, AK-86239, KB-16289, 2,2-BIPYRIDINE-4,4-DICARBOXALDEHYDE, FT-0682260, W9888, 2,2'-BIPYRIDYL-4,4'-DICARBALDEHYDE, 2 2'-BIPYRIDINE-4 4'-DICARBOXALDEHYDE, 41261P

Molecular Formula: C12H8N2O2Molecular Weight: 212.204120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UJCACAOPZBJKIW-UHFFFAOYSA-N

• 1-Bromobenzocyclobutene
IUPAC Name: 7-bromobicyclo[4.2.0]octa-1,3,5-triene | CAS Registry Number: 21120-91-2
Synonyms: 7-Bromobicyclo[4.2.0]octa-1,3,5-triene, Bicyclo[4.2.0]octa-1,3,5-triene, 7-bromo-, AC1LC2VE, AC1Q26LL, SureCN1170559, 469068_ALDRICH, 1-BROMO-BENZOCYCLOBUTANE, CTK4E5919, AC-154, AR-1H3217, SBB070742, AKOS015913183, AG-C-31780, AM20030339, 7-bromo-bicyclo[4.2.0]octa-1,3,5-triene, Bicyclo[4.2.0]octa-1,3,5-triene,7-bromo-, I14-4674

Molecular Formula: C8H7BrMolecular Weight: 183.045180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AYNXHFRDABNHRX-UHFFFAOYSA-N

• 4-Iododiphenyl ether
IUPAC Name: 1-iodo-4-phenoxybenzene | CAS Registry Number: 2974-94-9
Synonyms: 1-Iodo-4-phenoxybenzene, 1-Iodo-4-phenoxy-benzene, ZINC02528203, SureCN4698, 4-iodophenyl phenyl ether, AC1LAU84, AC1Q4P8K, Benzene,1-iodo-4-phenoxy-, Benzene, 1-iodo-4-phenoxy-, CTK4G3759, MolPort-000-156-451, ANW-74085, AKOS015964702, AG-E-97030, AC-21012, AK-84378, AM20040125, FT-0653748, FT-0676285, C-5528

Molecular Formula: C12H9IOMolecular Weight: 296.103730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDKOUDYNKRCDEC-UHFFFAOYSA-N

• 2H-Benzimidazol-2-one, 1-(2-chloroethyl)-1,3-dihydro-
IUPAC Name: 3-(2-chloroethyl)-1H-benzimidazol-2-one | CAS Registry Number: 52548-84-2
Synonyms: N-(2-Chloroethyl)-2-benzimidazolone, 1-(2-chloroethyl)-1H-benzo[d]imidazol-2(3H)-one, 1-(2-Chloroethyl)-2,3-dihydrobenzimidazol-2-one, 1-(2-chloro-ethyl)-1,3-dihydro-benzoimidazol-2-one, 1-(2-chloroethyl)-1,3-dihydro-2H-benzimidazol-2-one, zlchem 918, AC1MTPFD, SureCN961132, BEN043, CTK8C1008, ZLD0381, MolPort-003-845-817, ACT05890, ANW-65708, FD7371, SBB070761, ZINC02576385, AKOS006277827, AG-L-63668, AK-89380

Molecular Formula: C9H9ClN2OMolecular Weight: 196.633560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SFTJKCPNRHYWEO-UHFFFAOYSA-N

• 1-Butyl-pyrrolidin-2-one
IUPAC Name: 1-butylpyrrolidin-2-one | CAS Registry Number: 3470-98-2
Synonyms: N-Butylpyrrolidone, N-Butylpyrrolidinone, N-Butyl-2-pyrrolidinone, 1-Butyl-2-pyrrolidinone, 1-Butylpyrrolidin-2-one, 2-PYRROLIDINONE, 1-BUTYL-, EINECS 222-437-8, BRN 0111543, LS-138650, 5-21-06-00329 (Beilstein Handbook Reference)

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BNXZHVUCNYMNOS-UHFFFAOYSA-N

• [4-(1H-Imidazol-1-yl)phenyl]methanol
IUPAC Name: (4-imidazol-1-ylphenyl)methanol | CAS Registry Number: 86718-08-3
Synonyms: ZINC00158891, CID2776486, SDCCGMLS-0066009.P001, 3T-0318

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRQXVPAXMMIUFH-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-(ethylamino)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 4-(ethylamino)piperidine-1-carboxylate | CAS Registry Number: 264905-39-7
Synonyms: 1-Boc-4-Ethylaminopiperidine, tert-Butyl 4-(ethylamino)piperidine-1-carboxylate, 4-ETHYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SBB056083, AG-E-83438, tert-butyl 4-(ethylamino)piperidinecarboxylate, PubChem11431, SureCN653186, AGN-PC-01V5XO, CTK4F7991, MolPort-000-140-274, ANW-45475, AKOS007930617, MCULE-9719252521, RP05470, AK-34445, AM100597, BL002304, KB-38596, AB1006537

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRDSJYNZSNVSGS-UHFFFAOYSA-N

• 1-Piperazinecarboxylic acid, 2-methyl-, phenylmethyl ester
IUPAC Name: benzyl 2-methylpiperazine-1-carboxylate | CAS Registry Number: 444666-46-0
Synonyms: benzyl 2-methylpiperazine-1-carboxylate, 2-Methylpiperazine, N1-CBZ protected, 1-Cbz-2-methylpiperazine, SureCN583648, CTK4I8227, MolPort-008-155-381, ANW-60756, AKOS005255343, AG-F-56086, OR16019, Benzyl2-methylpiperazine-1-carboxylate;, AK-80465, KB-75417, 1-Piperazinecarboxylicacid, 2-methyl-, phenylmethyl ester

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKBYAYOFCRJQQT-UHFFFAOYSA-N

• 1-Pyrrolidinecarboxylic acid, 3-amino-, phenylmethyl ester, hydrochloride (1:1), (3S)-
IUPAC Name: benzyl (3S)-3-aminopyrrolidine-1-carboxylate;hydrochloride | CAS Registry Number: 550378-39-7
Synonyms: (S)-1-Cbz-3-Aminopyrrolidine hydrochloride, (S)-1-Cbz-3-Aminopyrrolidine HCl, (S)-3-Amino-1-N-Cbz-pyrrolidinehydrochloride, (S)-3-Amino-1-N-Cbz-pyrrolidine hydrochloride, PubChem11201, SureCN716733, (S)-benzyl 3-aminopyrrolidine-1-carboxylate hydrochloride, KSC831C7B, CTK7D1170, MolPort-002-499-956, ACT01718, ANW-32231, FC0545, SBB067629, AKOS005256562, (S)-1-N-Cbz-3-Aminopyrrolidine HCl, AC-1380, AG-C-29974, RP29144, (S)-3-Amino-1-N-cbz-pyrrolidine HCl

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.728580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNQVBYGRFHOBNO-MERQFXBCSA-N

• 2,2,2-Trifluoroethylamine hydrochloride
IUPAC Name: 2,2,2-trifluoroethanamine hydrochloride | CAS Registry Number: 373-88-6
Synonyms: Trifluoroethylamine hydrochloride, WLN: Z1XFFF &GH, 180386_ALDRICH, 2,2,2-Trifluoroethylamine, hydrochloride, 91726_FLUKA, EINECS 206-771-1, NSC 91733, AIDS018643, AIDS-018643, NSC91733, ETHYLAMINE, TRIFLUORO-, HYDROCHLORIDE, Ethanamine, 2,2,2-trifluoro-, hydrochloride, Ethylamine, 2,2,2-trifluoro-, hydrochloride, LS-68283, 2-Amino-1,1,1-trifluoroethane hydrochloride, Ethylamine, 2,2,2-trifluoro-,hydrochloride, PB316247782, 3S103754, 3S210851, Ethylamine, 2,2,2-trifluoro-, hydrochloride (8CI)

Molecular Formula: C2H5ClF3NMolecular Weight: 135.516010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZTUJDPKOHPKRMO-UHFFFAOYSA-N

• 1-(2-Bromoethyl)-4-Fluorobenzene
IUPAC Name: 1-(2-bromoethyl)-4-fluorobenzene | CAS Registry Number: 332-42-3
Synonyms: 1-(2-Bromoethyl)-4-fluorobenzene, 4-Fluorophenethyl bromide, 1-Bromo-2-(4-fluorophenyl)ethane, 2-(4-Fluorophenyl)ethyl bromide, 1-Fluoro-4-(2-bromoethyl)benzene, 2-(4-Fluorophenyl)ethylbromide, 4-Fluoro-1-(2-bromoethyl)benzene, 1-(2-Bromo-ethyl)-4-fluoro-benzene, AG-F-12013, 4-FLUOROPHENYLETHYL BROMIDE, AC1LCAXO, ACMC-209hzq, AC1Q4NRJ, SureCN624406, 652008_ALDRICH, CTK3J5821, MolPort-000-151-992, 4-(2-bromoethyl)-1-fluorobenzene, ACT00992, ACT03473

Molecular Formula: C8H8BrFMolecular Weight: 203.051523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FLRUNCJXOVYWDH-UHFFFAOYSA-N

• (s)-1-Benzyl-3-Methylaminopyrrolidine
IUPAC Name: (3S)-1-benzyl-N-methylpyrrolidin-3-amine | CAS Registry Number: 169749-99-9
Synonyms: CID10397666, (S)-1-Benzyl-3-(methylamino)pyrrolidine, (3S)-1-benzyl-N-methyl-pyrrolidin-3-amine, B80096

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

InChIKey: UEAYAIWNQQWSBK-LBPRGKRZSA-N

• 1-Methyl-1h-Imidazole-5-Carbonyl Chloride Hydrochloride
IUPAC Name: 3-methylimidazole-4-carbonyl chloride;hydrochloride | CAS Registry Number: 343569-06-2
Synonyms: 1-Methyl-1H-imidazole-5-carbonyl chloride hydrochloride, 3-methylimidazole-4-carbonyl Chloride Hydrochloride, SBB069731, 3-Methyl-3H-Imidazole-4-Carbonyl Chloride Hydrochloride, AC1MCR1Z, CTK1C1872, MolPort-000-142-694, ACT03791, AKOS006229229, AG-A-20459, RP03219, AK116537, BP-10036, KB-12769, FT-0608037, Y8798, 1-METHYLIMIDAZOLE-5-CARBONYL CHLORIDE HCL, A822188, 3-methyl-4-imidazolecarbonyl chloride hydrochloride, I14-7948

Molecular Formula: C5H6Cl2N2OMolecular Weight: 181.019940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRADJQMSOFSMNS-UHFFFAOYSA-N

• 1,3,5-Tris(3-Bromophenyl)benzene
IUPAC Name: 1,3,5-tris(3-bromophenyl)benzene | CAS Registry Number: 96761-85-2
Synonyms: 1,3,5-Tris(3-bromophenyl)benzene, AG-H-95996, AC-776/15493005, 3,3''-Dibromo-5'-(3-bromophenyl)-1,1':3',1''-terphenyl, ZINC08384437, PubChem17448, AC1NDI4K, SureCN1345303, CTK3I6505, MolPort-002-799-413, 1,3,5-tri-(3-bromophenyl)benzene, ANW-66138, AKOS005146176, AC-7651, MCULE-3770480295, AK-84397, KB-10242, FT-0649752, X7247, A11217

Molecular Formula: C24H15Br3Molecular Weight: 543.087900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JKCQADHKVQXKFF-UHFFFAOYSA-N

• 1,5-Bis(diphenylphosphino)pentane
IUPAC Name: 5-diphenylphosphanylpentyl(diphenyl)phosphane | CAS Registry Number: 27721-02-4
Synonyms: dpppe, DPPENT, Pentamethylenebis(diphenylphosphine), 1,5-pentanediylbis[diphenylphosphine], AG-E-88510, 5-diphenylphosphanylpentyl(diphenyl)phosphane, ST51038131, Pentamethylenebis[diphenylphosphine], PubChem6549, AC1MBYTW, ACMC-209gyu, KSC491K2J, CHEMBL68967, 287997_ALDRICH, CTK3J1524, MolPort-003-926-566, 1, 5-Bis(diphenylphosphino)pentane, BIS(DIPHENYLPHOSPHINO)PENTANE, ANW-26260, RW2168

Molecular Formula: C29H30P2Molecular Weight: 440.496024 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MZFPAWGWFDGCHP-UHFFFAOYSA-N

• (5R)-3,4,5,6-Tetrahydro-5-phenyl-4(H)-1,4-oxazin-2-one
IUPAC Name: (5R)-5-phenylmorpholin-2-one | CAS Registry Number: 121269-45-2
Synonyms: (R)-5-Phenyl-morpholin-2-one, (R)-5-phenylmorpholin-2-one, (5R)-3,4,5,6-tetrahydro-5-phenyl-4(H)-1,4-oxazin-2-one, SureCN739240, CTK8B7149, BH085, ACT08829, ANW-56518, FC0099, ZINC37263055, AKOS006275519, AKOS015855488, MB01107, (5R)-5-PHENYLMORPHOLIN-2-ONE, AK-32996, KB-02208, I14-9294

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMYHFJFAHHKICH-VIFPVBQESA-N

• (S)-N-(tert-Butoxycarbonyl)-3-hydroxypiperidine hydrochloride
IUPAC Name: tert-butyl (3S)-3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 143900-44-1
Synonyms: (S)-1-Boc-3-hydroxypiperidine, (S)-N-Boc-3-hydroxypiperidine, (S)-1-N-Boc-3-Hydroxy-piperidine, (S)-N-Boc-3-hydroxy piperidine, (S)-1-N-Boc-3-hydroxypiperidine, (s)-3-hydroxypiperidine, n-boc protected, S-1-BOC-3-Hydroxy-piperidine, (S)-1-Boc-3-hydroxylpiperidine, tert-butyl (3S)-3-hydroxypiperidine-1-carboxylate, AG-D-86726, (s)-3-hydroxy-1-(tert-butoxycarbonyl)piperidine, (S)-tert-Butyl 3-hydroxypiperidine-1-carboxylate, (3S)-1-(tert-Butoxycarbonyl)-3-hydroxypiperidine, (S)-3-Hydroxy-piperidine-1-carboxylic acid tert-butyl ester, AC1LTTGF, PubChem11314, SureCN1068107, KSC496M6J, Jsp002574, CTK3J6664

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

InChIKey: UIJXHKXIOCDSEB-QMMMGPOBSA-N

• 2,4,6-Trimethylacetophenone
IUPAC Name: 1-(2,4,6-trimethylphenyl)ethanone | CAS Registry Number: 1667-01-2
Synonyms: Acetylmesitylene, Acetomesitylene, 2-Acetylmesitylene, Mesityl methyl ketone, NCIOpen2_000113, 92220_ALDRICH, 1,3,5-Trimethyl-2-acetylbenzene, Acetophenone, 2',4',6'-trimethyl-, Ethanone, 1-(2,4,6-trimethylphenyl)-, Methyl 2,4,6-trimethylphenyl ketone, 2',4',6'-TRIMETHYLACETOPHENONE, NSC65636, EINECS 216-783-9, NSC 65636, ZINC01081287, AI3-11164, ST5307932, Acetophenone, 2',4',6'-trimethyl- (8CI), InChI=1/C11H14O/c1-7-5-8(2)11(10(4)12)9(3)6-7/h5-6H,1-4H, 51885-97-3

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWCIICLTKWRWCI-UHFFFAOYSA-N

• 1-Boc-3-cyano-4-oxopyrrolidine
IUPAC Name: tert-butyl 3-cyano-4-oxopyrrolidine-1-carboxylate | CAS Registry Number: 175463-32-8
Synonyms: tert-butyl 3-cyano-4-oxopyrrolidine-1-carboxylate, 1-Boc-3-cyano-4-pyrrolidinone, 1-n-boc-3-cyanopyrrolidin-4-one, N-Boc-3-Cyano-4-Pyrrolidinone, 4-cyano-1-N-boc pyrrolidin-3-one, 1-n-boc-4-cyano-pyrrolidine-3-one, 1-boc-3-cyano-4-pyrrolidone, 1-n-boc-3-cyanopyrrolidone-4, 1-n-boc-3-cyano-pyrrolidinone-4, 1-N-Boc-3-Cyano-pyrrolid-4-one, SBB066830, 1-tert-Butoxycarbonyl-4-oxopyrrolidine-3-carbonitrile, 1-tert-Butoxycarbonyl-3-cyano-4-pyrrolidinone, 3-cyano-4-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester, zlchem 549, AC1MBUDJ, PubChem11153, SureCN625040, 1-n-boc-3-cyano-pyrrolidone, KSC829A1T

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKUQLKRPWWYRIG-UHFFFAOYSA-N

• 1-Hydroxy-1-cyclopropanecarboxylic acid
IUPAC Name: 1-hydroxycyclopropane-1-carboxylate | CAS Registry Number: 17994-25-1
Synonyms: ZINC02539397, CID7017949

Molecular Formula: C4H5O3-Molecular Weight: 101.080700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQXURJDNDYACGE-UHFFFAOYSA-M

• 1-Methyl-1H-indole-3-carbaldehyde
IUPAC Name: 1-methylindole-3-carbaldehyde | CAS Registry Number: 19012-03-4
Synonyms: N-Methyl-3-formylindole, 1-Methyl-3-formylindole, 3-Formyl-1-methylindole, 1-Methylindole-3-carboxaldehyde, N-Methylindole-3-aldehyde, NCIOpen2_001125, MLS000718559, 357987_ALDRICH, N-Methyl-3-indolecarboxaldehyde, NSC83042, ALBB-006219, CID87894, 1H-Indole-3-carboxaldehyde, 1-methyl-, EINECS 242-750-3, Indole-3-carboxaldehyde, 1-methyl-, SBB010057, ZINC00158012, BAS 12719726, SMR000290827, AI3-51477

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXYBYRKRRGSZCX-UHFFFAOYSA-N

• 1,1-Ethanediol, 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoro- hydrochloride
IUPAC Name: 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 214353-17-0
Synonyms: 2'-Amino-5'-chloro-2,2,2-trifluoroacetophenone, 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoroethanone, 154598-53-5, AG-E-57076, SureCN523743, CTK4E6768, MolPort-002-461-899, 2-trifluoroacetyl-4-chloro aniline, 4-Chloro-2-(trifluoroacetyl)aniline, ANW-59864, SBB063940, ZINC16159646, AKOS007929942, AC-4342, RL02633, AK-33449, KB-76842, S017, KB-167213, FT-0645849

Molecular Formula: C8H5ClF3NOMolecular Weight: 223.579610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NOKSRMDODJGCPZ-UHFFFAOYSA-N

• (1R,2R)-(-)-2-Benzyloxycyclohexylamine
IUPAC Name: (1R,2R)-2-phenylmethoxycyclohexan-1-amine | CAS Registry Number: 216394-06-8
Synonyms: (1R,2R)-2-(Benzyloxy)cyclohexanamine, SBB068305, (1R,2R)-2-(phenylmethoxy)cyclohexylamine, SureCN354344, AC1Q4U9S, CTK4E7385, MolPort-001-794-466, ANW-57503, AKOS015915354, AG-E-58544, AM62759, (1R,2R)-1-Amino-2-benzyloxycyclohexane, AK-81447, (1R,2R)-trans-2-Benzyloxycyclohexylamine, (1R,2R)-2-(benzyloxy)cyclohexan-1-amine, KB-205293, (1R)-trans-2-(Phenylmethoxy)cyclohexanamine, FT-0604537, ST50408291, Cyclohexanamine,2-(phenylmethoxy)-, (1R,2R)-

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTHNRYLIXJZHRZ-CHWSQXEVSA-N

• 2'-Deoxyadenosine 5'- Monophosphate, Disodium Salt
IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 2922-74-9
Synonyms: dAMP, Deoxyadenylic acid, Deoxy-AMP, Poly dAP, 2'-Deoxyadenylic acid, Oligo(dA), Poly(dA), 2'-Deoxy-AMP, d-AMP, 2'-dAMP, (dA)n, Deoxy-5'-adenylic acid, Deoxyadenosine monophosphate, Poly(deoxyadenylic acid), Polydeoxyriboadenylic acid, Deoxyadenosine 5'-phosphate, deoxyadenosine-phosphate, Deoxyadenylic acid polymer, 2'-Deoxyadenosine 5'-phosphate, PdA (VAN)

Molecular Formula: C10H14N5O6PMolecular Weight: 331.221821 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: KHWCHTKSEGGWEX-RRKCRQDMSA-N

• 4-Bromo-3-(trifluoromethyl)benzene sulphonyl chloride
IUPAC Name: 4-bromo-3-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 351003-47-9
Synonyms: 4-Bromo-3-(trifluoromethyl)benzenesulfonyl chloride, SBB066551, 4-bromo-3-(trifluoromethyl)benzene-1-sulfonyl chloride, bromo-3-(trifluoromethyl)benzenesulfonylchloride, 4-bromo-3-(trifluoromethyl)benzenesulfonylchloride, 4-bromo-3-(trifluoromethyl)benzenesulphonylchloride, 4-bromo-3-(trifluoromethyl)-benzenesulfonyl chloride, 4-bromo-3-trifluoromethylbenzenesulfonyl chloride, PubChem11728, ACMC-1AFQJ, AC1MCTO1, 558621_ALDRICH, CTK1C2027, MolPort-000-152-462, ACN-P000632, ACT03066, ANW-28066, AKOS000137669, AG-E-35214, AG-F-20775

Molecular Formula: C7H3BrClF3O2SMolecular Weight: 323.514730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QCFIMBHKZZLZAE-UHFFFAOYSA-N

• 1,3-Dibenzyloxybenzene
IUPAC Name: 1,3-bis(phenylmethoxy)benzene | CAS Registry Number: 3769-42-4
Synonyms: 1,3-bis(phenylmethoxy)benzene, AG-F-32648, ZINC01207350, Resorcinol Dibenzyl Ether, CBMicro_022707, ACMC-209iv1, 1,3-Bis(benzyloxy)benzene, 1,3-Bis-benzyloxy-benzene, AC1LR78G, Ambcb5493088, SureCN1268719, Oprea1_212370, Oprea1_757347, 1,3-Bis(benzyloxy)benzene;, ghl.PD_Mitscher_leg0.774, CTK4H8658, RESHZVQZWMQUMB-UHFFFAOYSA-, Benzene,1,3-bis(phenylmethoxy)-, MolPort-001-929-913, CCG-9550

Molecular Formula: C20H18O2Molecular Weight: 290.355720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RESHZVQZWMQUMB-UHFFFAOYSA-N

• 1-Benzyl-pyrrolidine-3-carboxylic acid ethyl ester
IUPAC Name: ethyl 1-(phenylmethyl)pyrrolidine-3-carboxylate | CAS Registry Number: 5747-92-2
Synonyms: Ambad20, Ethyl 1-benzyl-pyrrolidine-3-carboxylate, TL8003698, 1-benzyl-pyrrolidine-3-carboxylic acid ethyl ester

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYPXEPWPTXKUPL-UHFFFAOYSA-N


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