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Acros Organics

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Profile: Acros Organics is a supplier of fine chemicals. We provide product range and services to the requirements of the organic, medicinal, analytical and biochemist. We also provide derivatization reagents for gas chromatography and organic synthesis. Arylboronic acids and their esters are used as synthetic intermediates in organic synthesis because of their ease of conversion to other functional groups (such as phenols and aryl halides). Our peptide grade solvents include dichloromethane, n,n-dimethylformamide, methyl sulfoxide, and 1-methyl-2-pyrrolidone.

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• (R)-(-)-Epichlorohydrin
IUPAC Name: (2R)-2-(chloromethyl)oxirane | CAS Registry Number: 51594-55-9
Synonyms: (R)-Epichlorohydrin, (2R)-2-(chloromethyl)oxirane, r-epichlorohydrin, (-)-Epichlorohydrin, (R)-(Chloromethyl)oxirane, (R)-2-(Chloromethyl)Oxirane, UNII-VEC01H609I, (r)-(-)-1-chloro-2,3-epoxypropane, (R)-1-Chloro-2,3-epoxypropane, (R)-3-chloro-1,2-epoxypropane, R-(-)-Epichlorohydrin, Oxirane, (chloromethyl)-, (2R)-, VEC01H609I, CHEBI:18662, (R)-(-)-Epichlorohydrin, 99%, Oxirane, (chloromethyl)-, (R)-, CCRIS 6387, Epichlorohydrin, (-)-, BRN 1420785, C3H5ClO

Molecular Formula: C3H5ClOMolecular Weight: 92.520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRLQWZUYTZBJKN-VKHMYHEASA-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, 100569-82-2, 101758-48-9, [1-(2-acetyloxynaphthalen-1-yl)naphthalen-2-yl] acetate, 1-[2-(acetyloxy)naphthalen-1-yl]naphthalen-2-yl acetate, NSC515715, AC1L6WZT, AGN-PC-0JQ9AM, Oprea1_022708, Oprea1_430294, SureCN12199931, MolPort-002-904-537, CCG-54649, ZINC00623075, AKOS001586920, MCULE-1284465874, NSC-515715, VC30834, AK-41196, AK-42967

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

InChIKey: ATCPATYOODPQCO-UHFFFAOYSA-N

• (1S,4R)-(-)-4-(Boc-amino)-2-cyclopentene-1-carboxylic acid
IUPAC Name: (1S,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylic acid | CAS Registry Number: 151907-79-8
Synonyms: (-)-(1S,4R)-N-BOC-4-AMINOCYCLOPENT-2-ENECARBOXYLIC ACID, (1S,4R)-4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylic acid, SBB067845, AG-D-99065, 108999-93-5, PubChem18542, SureCN605147, (1R,4S)-4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylic acid, 09781_FLUKA, CTK0H6239, 2-Cyclopentene-1-carboxylicacid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, (1S,4R)-, MolPort-003-793-958, (1S,4R)-N-BOC-4-Aminocyclopent-2-enecarboxylic acid, AKOS015841319, BD42759, RTC-067956, KB-205450, TC-067956, FT-0653266, Y6710

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

InChIKey: WOUNTSATDZJBLP-SFYZADRCSA-N

• (1S,3R)-N-FMOC-1-Aminocyclopentane-3-carboxylic acid
IUPAC Name: (1R,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentane-1-carboxylic acid | CAS Registry Number: 220497-67-6
Synonyms: (-)-(1R,3S)-N-FMOC-3-AMINOCYCLOPENTANECARBOXYLIC ACID, (1R,3S)- N-Fmoc-3-aminocyclopentanecarboxylic acid, (-)-(1R,3S)-N-Fmoc-3-aminocyclopentane carboxylic acid, SureCN7203914, CTK1A1625, MolPort-003-793-964, ANW-24691, AG-E-61094, BD42755, RTR-010377, TR-010377, FT-0679703, Y6721, (-)-(1R,3S)- N-Fmoc-3-Aminocyclopentanecarboxylic acid, (1R,3S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentanecarboxylic acid, (1R,3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopentane-1-carboxylic acid, Cyclopentanecarboxylicacid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1R,3S)-

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHDMUBZVWRSQOT-KGLIPLIRSA-N

• (3-Aminopropyl)phosphonic acid
IUPAC Name: 3-aminopropylphosphonic acid | CAS Registry Number: 13138-33-5
Synonyms: 3-Aminopropylphosphonic acid, (3-aminopropyl)phosphonic acid, Phosphonic acid, (3-aminopropyl)-, CHEMBL286077, 3-phosphonopropylamine, ST055646, Aminopropylphosphonate, PubChem10325, ACMC-1BXXY, AC1L3YTO, Lopac-A-7162, 3-Aminopropylphosphonicacid, UNII-VM92T06VPB, AC1Q6RQ7, AGN-PC-0JM2L1, VM92T06VPB, Lopac0_000080, Oprea1_378449, 268615_ALDRICH, CTK4B7246

Molecular Formula: C3H10NO3PMolecular Weight: 139.090162 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GSZQTIFGANBTNF-UHFFFAOYSA-N

• (2R,4R)-Boc-4-hydroxypiperidine-2-carboxylic acid benzylamine salt (CAS: 441044-16-2)
• (-)-3-Dehydroshikimic Acid
IUPAC Name: (4S,5R)-4,5-dihydroxy-3-oxocyclohexene-1-carboxylic acid | CAS Registry Number: 2922-42-1
Synonyms: 5-dehydroshikimic acid, 3-dehydroshikimic acid, (4S,5R)-4,5-dihydroxy-3-oxocyclohex-1-ene-1-carboxylic acid, SureCN218786, Shikimic acid, 3-dehydro-, 3-DHS, (-)-3-dehydroshikimic acid, (-)-3-Dehydro Shikimic Acid, AC1L980N, CHEBI:30918, CTK1A5411, (-)-3-DHS, AKOS006274703, AG-K-80814, FT-0604374, C02637, (4S,5R)-4,5-dihydroxy-3-oxocyclohexene-1-carboxylic acid, 40DDB415-3428-4893-AB6D-C7D96CF2381B, (4S,5R)-(-)-4,5-Dihydroxy-3-oxo-1-cyclohexene-1-carboxylic acid, 1-Cyclohexene-1-carboxylicacid, 4,5-dihydroxy-3-oxo-, (4S,5R)-

Molecular Formula: C7H8O5Molecular Weight: 172.135420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SLWWJZMPHJJOPH-PHDIDXHHSA-N

• (-)-Cis-2-Benzamidocyclohexanecarboxylic Acid
IUPAC Name: (1R,2S)-2-benzamidocyclohexane-1-carboxylic acid | CAS Registry Number: 26693-55-0
Synonyms: TCMDC-124293, (1R,2S)-(-)-2-Benzamidocyclohexanecarboxylic acid, (1R,2s)-(-)-2-benzamidocyclohexane carboxylic acid, (1R,2S)-2-Benzamidocyclohexanecarboxylic acid, (1R,2S)-2-(Benzoylamino)cyclohexanecarboxylic acid, (-)-cis-2-Benzamidocyclohexanecarboxylic Acid, PubChem8077, (+)-cis-2-Benzamidocyclohexanecarboxylic acid, AC1LOR3V, SureCN607580, 568090_ALDRICH, CHEMBL527361, CTK0J1126, ANW-26038, AKOS015839080, AK116005, KB-62483, DB-067670, KB-205319, TC-114783

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PUANNVQABXUYKU-NEPJUHHUSA-N

• (2-Furanylmethylene)Malononitrile
IUPAC Name: 2-(furan-2-ylmethylidene)propanedinitrile | CAS Registry Number: 3237-22-7
Synonyms: 2-(Furan-2-ylmethylene)malononitrile, Furfurylidenemalononitrile, (2-Furanylmethylene)malononitrile, Furfural-malonitril, 2-(furan-2-ylmethylidene)propanedinitrile, MALONONITRILE, FURFURYLIDENE-, 2-Furfurylidenemalononitrile, Furfural-malonitril [German], RGW 904, NSC 1333, 1,1-Dicyano-2-(2-furyl)ethylene, F 2375, CRUJHLHRJSNZIU-UHFFFAOYSA-N, (furan-2-ylmethylidene)propanedinitrile, (2-Furanylmethylene)malononitrile, 98+%, Tyrphostin deriv. 8, 1.1-dicyano-2-furylethene, BDBM4278, CHEMBL300341, SCHEMBL3006584

Molecular Formula: C8H4N2OMolecular Weight: 144.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRUJHLHRJSNZIU-UHFFFAOYSA-N

• (3-Bromopropyl)Triphenylphosphonium Bromide
IUPAC Name: 3-bromopropyl(triphenyl)phosphanium;bromide | CAS Registry Number: 3607-17-8
Synonyms: (3-Bromopropyl)triphenylphosphonium bromide, 3-Bromopropyltriphenylphosphonium Bromide, Phosphonium, (3-bromopropyl)triphenyl-, bromide, NSC84074, MFCD00011866, 3-Bromopropyl triphenylphosphonium bromide, AK111042, (3-BROMOPROPYL)TRIPHENYLPHOSPHONIUMBROMIDE, 3-(Bromopropyl)triphenylphosphonium, EINECS 222-770-9, ACMC-209ikr, C21H21Br2P, SCHEMBL319392, CHEMBL355212, CTK3J5407, KS-00000UUL, DTXSID20957481, ZAHUZZUGJRPGKW-UHFFFAOYSA-M, 4539AB, ANW-28345

Molecular Formula: C21H21Br2PMolecular Weight: 464.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZAHUZZUGJRPGKW-UHFFFAOYSA-M

• (3r-Cis)-(-)-3-Isopropyl-7a-Methyltetrahydropyrrolo[2,1-B]Oxazol-5(6h)-One
IUPAC Name: (7aS)-7a-methyl-3-propan-2-yl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one | CAS Registry Number: 123808-97-9
Synonyms: (3R-CIS)-(-)-3-ISOPROPYL-7A-METHYLTETRAHYDROPYRROLO[2,1-B]OXAZOL-5(6H)-ONE

Molecular Formula: C10H17NO2Molecular Weight: 183.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUUDVADIQSLTCN-HTLJXXAVSA-N

• 1,10-Phenanthroline hydrochloride monohydrate
IUPAC Name: 1,10-phenanthroline;hydrate;hydrochloride | CAS Registry Number: 3829-86-5
Synonyms: 1,10-phenanthroline Hydrate Hydrochloride, 1,10-Phenanthroline monohydrochloride monohydrate, o-Phenanthroline hydrochloride monohydrate, 18851-33-7, ACMC-209iz9, SureCN996092, AC1MC3G6, DSSTox_CID_24309, DSSTox_RID_80145, DSSTox_GSID_44309, P13002_ALDRICH, 77510_ALDRICH, 77510_FLUKA, CTK0H4101, MolPort-003-700-318, Tox21_301286, ANW-28867, CCG-45424, OR2360, 1,10-PHENANTHROLINE MONO-HCL

Molecular Formula: C12H11ClN2OMolecular Weight: 234.681540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NDLHUHRGAIHALB-UHFFFAOYSA-N

• 1,2-Dihydronaphthalene
IUPAC Name: 1,2-dihydronaphthalene | CAS Registry Number: 447-53-0
Synonyms: 1,2-DIHYDRONAPHTHALENE, Dialin, 1,2-Dialin, Diolin, delta1-Dialin, DIHYDRONAPHTHALENE, Naphthalene, 1,2-dihydro-, Dialin (VAN), Delta(1)-dialin, EINECS 207-183-8, NSC 28463, KEIFWROAQVVDBN-UHFFFAOYSA-N, dihydronapthalene, Naphthalene, dihydro-, 1,2-dihydro-naphthalene, .delta.1-Dialin, 1,2-dihydronapthalene, Naphthalene,2-dihydro-, ACMC-209jzu, Naphthalene,1,2-dihydro-

Molecular Formula: C10H10Molecular Weight: 130.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KEIFWROAQVVDBN-UHFFFAOYSA-N

• 2-Pyrrolidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, (2S)- (CAS: 56502-01-3)
• 1,2,3,4-Tetrahydroisoquinoline
IUPAC Name: 1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 91-21-4
Synonyms: Tetrahydroisoquinoline, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-, 1,2,3,4-Tetrahydro-isoquinoline, 1,2,3,4-Tetrahydro isoquinoline, EINECS 202-050-0, NSC 15312, AG-H-74159, BRN 0116156, AI3-15931, tetrahydroisoquinolin, PubChem7253, AC1L1NVS, SureCN19085, AGN-PC-0BT2YV, DSSTox_CID_6115, ACMC-209r8i, THIQ 6, AGN-PC-0BTN78, AGN-PC-0BTN79, AGN-PC-0C6KQ2

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UWYZHKAOTLEWKK-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, (1R,4S)-4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylic acid, 108999-93-5, (1r,4s)-4-{[(tert-butoxy)carbonyl]amino}cyclopent-2-ene-1-carboxylic acid, cis-4-((tert-Butoxycarbonyl)amino)cyclopent-2-enecarboxylic acid, (+)-(1R,4S)-N-BOC-4-AMINOCYCLOPENT-2-ENECARBOXYLIC ACID, (1S,4R)-N-BOC-1-Aminocyclopent-2-ene-4-carboxylic acid, 95%, 98% ee, (1R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylic acid, AK-61575, Name: Boc-L-AcPEC, PubChem18543, G00035-Watson-Int, SCHEMBL605621, (1R,4S)-Boc-4-aminocyclopent-2-ene-carboxylic acid, (+)-(1S,4R)-N-Boc-1-Aminocyclopent-2-ene-4-carboxy, CTK0H4115, 2-Cyclopentene-1-carboxylicacid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, (1R,4S)-, WOUNTSATDZJBLP-JGVFFNPUSA-N, ZINC2558243, ZX-AT021956

Molecular Formula: C11H17NO4Molecular Weight: 227.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WOUNTSATDZJBLP-JGVFFNPUSA-N

• (1S,3R)-(+)-3-(Boc-amino)cyclopentanecarboxylic acid
IUPAC Name: (1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid | CAS Registry Number: 261165-05-3
Synonyms: (+)-(1S,3R)-N-Boc-3-aminocyclopentanecarboxylic acid, (1S,3R)-3-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid, (1R,3S)-N-Boc-1-Aminocyclopentane-3-carboxylic acid, (1S,3R)-3-{[(tert-butoxy)carbonyl]amino}cyclopentane-1-carboxylic acid, (1S,3R)-3-([(TERT-BUTOXY)CARBONYL]AMINO)CYCLOPENTANE-1-CARBOXYLIC ACID, AC1LTQBK, SureCN182101, (+)-(1S,3R)-N-Boc-3-aminocyclopentane carboxylic acid, (1S,3R)-(+)-3-[(tert-Butoxycarbonyl)amino]cyclopentane-1-carboxylic acid, (1S,3R)-(+)-3-Aminocyclopentane-1-carboxylic acid, N-BOC protected, 09784_FLUKA, CTK1A4408, BOC-D-CIS-NH(3)CPEN-OH, MolPort-003-793-961, ANW-25884, AKOS015948710, AB09018, AG-E-81300, BD42979, RTR-011810

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RNJQBGXOSAQQDG-JGVFFNPUSA-N

• (1R,4S)-4-Aminocyclopent-2-enecarboxylic acid
IUPAC Name: (1R,4S)-4-aminocyclopent-2-ene-1-carboxylic acid | CAS Registry Number: 134003-04-6
Synonyms: (1R,4S)-4-AMINOCYCLOPENT-2-ENECARBOXYLIC ACID, (+)-(1R,4S)-4-Aminocyclopent-2-enecarboxylic acid, (1R,4S)-4-aminocyclopent-2-ene-1-carboxylic acid, PubChem18728, SureCN607058, AC1MC1C3, CHEMBL344794, CTK0H7470, CHEBI:337304, MolPort-003-793-976, 168471-40-7, ANW-19598, WTI-10680, AKOS006340572, AKOS015854146, AG-D-69340, AK-33142, EN000997, KB-00761, FT-0694130

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VTCHZFWYUPZZKL-CRCLSJGQSA-N

• (R)-(+)-3-Amino-1,2-propandiol
IUPAC Name: (2R)-3-aminopropane-1,2-diol | CAS Registry Number: 66211-46-9
Synonyms: (R)-3-Amino-1,2-propanediol, (R)-3-aminopropane-1,2-diol, (2R)-3-aminopropane-1,2-diol, (r)-(+)-3-amino-1,2-propanediol, 1-Aminoglycerol, (R)-(+)-Amino-1,2-propanediol, 1,2-Propanediol, 3-amino-, (2R)-, (2R)-3-amino-1,2-propanediol, 3-amino-(2R)-1,2-propanediol, (R)-3-Amino-1,2-propanediol, 98%, C3H9NO2, PubChem5711, r-3-amino-1,2-propanol, r-3-amino-1,2-propanediol, KSC491Q6B, CTK3J1860, (r)-3-amino-1, 2-propanediol, ((R)-2,3-Dihydroxypropyl)amine, (R)-3-amino-propane-1,2-diol, (R)-2,3-Dihydroxypropan-1-amine

Molecular Formula: C3H9NO2Molecular Weight: 91.110 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KQIGMPWTAHJUMN-GSVOUGTGSA-N

• 3,4-Difluoroiodobenzene
IUPAC Name: 1,2-difluoro-4-iodobenzene | CAS Registry Number: 64248-58-4
Synonyms: 1,2-Difluoro-4-iodobenzene, 1,2-Difluoro-4-iodo-benzene, Benzene, 1,2-difluoro-4-iodo-, 3,4-difluoro iodobenzene, KSASJELKLBIMSG-UHFFFAOYSA-N, PubChem3461, AC1MC4XN, 3,4-difluoro-iodobenzene, 3,4-Difluorophenyl iodide, AC1Q4MI2, 3,4-difluoro-1-iodobenzene, SCHEMBL80458, 1-iodo-3,4-difluoro-benzene, 3,4-Difluoroiodobenzene 99%, 3,4-Difluoroiodobenzene, 98%, CTK3J0715, DTXSID90369133, MolPort-000-146-005, ZINC164594, ACT12754

Molecular Formula: C6H3F2IMolecular Weight: 239.991 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSASJELKLBIMSG-UHFFFAOYSA-N

• (1-Aminohexyl)phosphonic acid
IUPAC Name: [(1R)-1-phosphonatohexyl]azanium | CAS Registry Number: 63207-60-3
Synonyms: [(1R)-1-phosphonatohexyl]azanium, Phosphonic acid,P-(1-aminohexyl)-, ZINC02569901, AC1ODUQY, [(1R)-1-phosphonatohexyl]ammonium, VZ20008, A834272

Molecular Formula: C6H15NO3P-Molecular Weight: 180.161962 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODMTWOKJHVPSLP-ZCFIWIBFSA-M

• (Trifluoromethyl)trimethylsilane
IUPAC Name: trimethyl(trifluoromethyl)silane | CAS Registry Number: 81290-20-2
Synonyms: Trimethyl(trifluoromethyl)silane, TFMTMS, Ruppert's Reagent, Trifluoromethyltrimethylsilane, (Trimethylsilyl)trifluoromethane, Ruppert-Prakash Reagent, trimethyl-trifluoromethyl-silane, Trimethyl(trifluoromethyl)silane solution, Ruppert s Reagent, AGN-PC-0JSRUF, TMS-CF3, AC1LB73W, AC1Q4I1B, trimethyltrifluoromethylsilane, KSC491G4T, 91862_ALDRICH, trifluoromethyl(trimethylsilane), 367737_ALDRICH, 488712_ALDRICH, Trifluoromethyl(trimethyl)silane

Molecular Formula: C4H9F3SiMolecular Weight: 142.194970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MWKJTNBSKNUMFN-UHFFFAOYSA-N

• (4-Methylphenoxy)acetic acid
IUPAC Name: 2-(4-methylphenoxy)acetic acid | CAS Registry Number: 940-64-7
Synonyms: 4-Methylphenoxyacetic acid, 2-(4-methylphenoxy)acetic acid, p-Methylphenoxyacetic acid, 2-(p-tolyloxy)acetic acid, acetic acid, (4-methylphenoxy)-, UNII-WWY23322IK, WWY23322IK, SFTDDFBJWUWKMN-UHFFFAOYSA-N, (4-Methylphenoxy)acetic acid, 99%, p-Toloxyacetic acid, EINECS 213-374-7, NSC 38176, ACMC-20apmz, p-tolyloxy-acetic acid, 2-p-tolyloxyacetic acid, Enamine_002060, 4-methyl-phenoxyacetic acid, SCHEMBL503652, ARONIS006939, CHEMBL3249299

Molecular Formula: C9H10O3Molecular Weight: 166.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFTDDFBJWUWKMN-UHFFFAOYSA-N

• (S)-(-)-2,2'-Dimethoxy-1,1'-binaphthyl
IUPAC Name: 2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene | CAS Registry Number: 75640-87-8
Synonyms: 2960-93-2, 2,2'-Dimethoxy-1,1'-binaphthalene, 35294-28-1, (S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene, 2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene, (R)-(+)-2,2'-DIMETHOXY-1,1'-BINAPHTHYL, F0349-1138, NSC37210, PubChem12698, AC1Q4DTU, AGN-PC-0JOC7H, ChemDiv3_000099, SureCN998182, AC1L5US5, UPCMLD00WMAL2-133, 595292_ALDRICH, 595519_ALDRICH, MolPort-003-013-115, HMS1473E11, 2,2'-Dimethoxy-1,1'-binaphthyl

Molecular Formula: C22H18O2Molecular Weight: 314.377120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJAADAKPADTRCH-UHFFFAOYSA-N

• (S)-(-)-N-Benzyl-alpha-methylbenzylamine
IUPAC Name: (1S)-N-benzyl-1-phenylethanamine | CAS Registry Number: 17480-69-2
Synonyms: (S)-(-)-N-Benzyl-1-phenylethylamine, S-(-)-N-Benzyl-1-phenylethylamine, (s)-n-benzyl-1-phenylethylamine, (S)-N-benzyl-1-phenylethanamine, PubChem5973, AC1LOQWR, SureCN774613, KSC496M7P, 427470_ALDRICH, Jsp003582, CTK3J6677, benzyl[(1S)-1-phenylethyl]amine, MolPort-001-794-236, (1S)-N-benzyl-1-phenylethanamine, ACN-S003867, ACT00401, s(-)-n-benzyl-alpha-phenethylamine, ANW-22732, FD1238, s(-)-n-benzyl-alpha-phenylethylamine

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZYZHMSJNPCYUTB-ZDUSSCGKSA-N

• (triethylsilyl)acetylene
IUPAC Name: triethyl(ethynyl)silane | CAS Registry Number: 1777-03-3
Synonyms: (Triethylsilyl)acetylene, Ethynyltriethylsilane, triethyl(ethynyl)silane, Triethylsilylacetylene, Triethylsilyl acetylene, Triethylethynylsilane, triethyl-ethynyl-silane, PubChem14597, silane, triethylethynyl-, (triethylsilyl)-acetylene, AC1LCVB5, ACMC-209ed8, KSC491I7N, 346977_ALDRICH, CTK3J1476, FWSPXZXVNVQHIF-UHFFFAOYSA-N, MolPort-003-930-720, ACN-S004548, ACT03386, EBD38836

Molecular Formula: C8H16SiMolecular Weight: 140.298140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FWSPXZXVNVQHIF-UHFFFAOYSA-N

• (R)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride
IUPAC Name: ethyl (3R)-3-amino-3-phenylpropanoate;hydrochloride | CAS Registry Number: 340188-50-3
Synonyms: (R)-Ethyl 3-amino-3-phenylpropanoate hydrochloride, ethyl (3R)-3-amino-3-phenylpropanoate hydrochloride, (R)-3-Amino-3-phenylpropanoic acid ethyl ester HCl, (3R)-3-amino-3-phenylpropanoic acid ethyl ester HCl, (R)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride, 95%, 98% ee, PubChem13851, (R)-b-Amino-benzenepropanoic acid ethyl ester HCl, SCHEMBL1144489, ATSZQDTVNRNXKB-HNCPQSOCSA-N, AKOS015889702, AC-5694, AS-14342, K809, SC-50200, M-1841, 188A503, (R)-3-Amino-3-phenylpropanoic acid ethyl ester hyd, (R)-3-amino-3-phenylpropionic acid ethyl ester HCl, Z1413780466, (R)-3-Amino-3-phenyl-propionic acid ethyl ester hydro chloride

Molecular Formula: C11H16ClNO2Molecular Weight: 229.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ATSZQDTVNRNXKB-HNCPQSOCSA-N

• 1,1,1,5,5,6,6,6-Octafluoro-2,4-Hexanedione
IUPAC Name: 1,1,1,5,5,6,6,6-octafluorohexane-2,4-dione | CAS Registry Number: 20825-07-4
Synonyms: 1,1,1,5,5,6,6,6-Octafluoro-2,4-hexanedione, 1,1,1,5,5,6,6,6-octafluorohexane-2,4-dione, MGKBKOFWQWACLM-UHFFFAOYSA-N, 3H,3H-Perfluoro-2,4-hexanedione, 2,4-Hexanedione,1,1,1,5,5,6,6,6-octafluoro-, ACMC-20ap8z, SCHEMBL2891773, CTK4E5236, DTXSID90174941, 3H,3H-Perfluorohexane-2,4-dione, ZX-AP002062, PC5336, SBB101949, AKOS009156743, ZINC100043702, ACM20825074, BC4157414, FT-0605932, NS00018844, K-6027

Molecular Formula: C6H2F8O2Molecular Weight: 258.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MGKBKOFWQWACLM-UHFFFAOYSA-N

• 1,1,1-Trifluoro-5-Methyl-2,4-Hexanedione
IUPAC Name: 1,1,1-trifluoro-5-methylhexane-2,4-dione | CAS Registry Number: 30984-28-2
Synonyms: 1,1,1-Trifluoro-5-methylhexane-2,4-dione, 1,1,1-Trifluoro-5-methyl-2,4-hexanedione, 2,4-Hexanedione, 1,1,1-trifluoro-5-methyl-, LOTZGJDCTDDVCS-UHFFFAOYSA-N, 5-Methyl-1,1,1-trifluoro-2,4-hexanedione, 2,4-Hexanedione,1,1,1-trifluoro-5-methyl-, (Trifluoroacetyl)isobutyrylmethane, J-503702, EINECS 250-415-8, 5-Methyl-1,1,1-trifluorohexane-2,4-dione, SCHEMBL196521, DTXSID2067585, CTK4G6235, ZX-AP001681, MFCD00045106, PC4342, SBB024849, STK351795, AKOS004115292, ZINC100041423

Molecular Formula: C7H9F3O2Molecular Weight: 182.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LOTZGJDCTDDVCS-UHFFFAOYSA-N

• 1,1,3-Trimethoxypropane
IUPAC Name: 1,1,3-trimethoxypropane | CAS Registry Number: 14315-97-0
Synonyms: Propane,1,1,3-trimethoxy-, Propane, 1,1,3-trimethoxy-, FKZYYYDRLJCHGL-UHFFFAOYSA-N, ACMC-1BRB6, AC1L37AA, SCHEMBL305043, 244708_ALDRICH, CTK4C3513, MolPort-003-928-458, ZINC1563673, NSC280806, ZINC01563673, AKOS015913362, NSC-280806, 3-Methoxypropionaldehyde dimethyl acetal, CJ-24592, KB-09798, OR012450, LS-121099, TC-172371

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKZYYYDRLJCHGL-UHFFFAOYSA-N

• (R)-1-(4-Fluorophenyl)ethanol
IUPAC Name: (1R)-1-(4-fluorophenyl)ethanol | CAS Registry Number: 101219-68-5
Synonyms: (1R)-1-(4-fluorophenyl)ethanol, (1R)-1-(4-fluorophenyl)ethan-1-ol, (R)-4-fluoro-alpha-methylbenzyl alcohol, PubChem14245, (r)-4-fluorophenylethan-1-ol, SCHEMBL1962791, CTK3J9612, DTXSID20357381, PSDSORRYQPTKSV-ZCFIWIBFSA-N, ZINC388214, ANW-63567, SBB064275, SC1239, (R)-1-(4-Fluorophenyl)ethan-1-ol, (r)-p-fluoro-alpha-methylbenzylalcohol, AKOS010397616, AC-9527, CS-W011032, AS-54584, Benzenemethanol,4-fluoro-a-methyl-, (aR)-

Molecular Formula: C8H9FOMolecular Weight: 140.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSDSORRYQPTKSV-ZCFIWIBFSA-N

• (Carbethoxymethyl) Triphenylphosphonium Bromide
IUPAC Name: (2-ethoxy-2-oxoethyl)-triphenylphosphanium;bromide | CAS Registry Number: 1530-45-6
Synonyms: (Carbethoxymethyl)triphenylphosphonium bromide, (2-Ethoxy-2-oxoethyl)triphenylphosphonium bromide, (Ethoxycarbonylmethyl)triphenylphosphonium bromide, Carbethoxymethylenetriphenylphosphonium bromide, (Carbethoxymethyl)-Triphenyl- Phosphonium Bromide, (2-ethoxy-2-oxoethyl)triphenylphosphanium bromide, EINECS 216-230-1, NSC 60450, Carboethoxymethyltriphenylphosphonium bromide, Ethoxycarbonylmethyl(triphenyl)phosphonium Bromide, (CARBOETHOXYMETHYL)TRIPHENYLPHOSPHONIUM BROMIDE, Phosphonium, (2-ethoxy-2-oxoethyl)triphenyl-, bromide, Phosphonium, (ethoxycarbonylmethyl)triphenyl-, bromide, CEMTPPB, WITTIG REAGENT, ACMC-1BUWY, AC1Q1RHL, AGN-PC-0JLB5K, AC1L2KE4, Ph3PCH2COOCH2CH3Br;

Molecular Formula: C22H22BrO2PMolecular Weight: 429.286642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJVZPTPOYCJFNI-UHFFFAOYSA-M

• (R)-(-)-3-Quinuclidinol
IUPAC Name: (3R)-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 25333-42-0
Synonyms: (R)-Quinuclidin-3-ol, (3r)-quinuclidin-3-ol, (R)-3-QUINUCLIDINOL, (3R)-1-azabicyclo[2.2.2]octan-3-ol, AG-E-77356, dl-3-Quinuclidinol, PubChem16515, 3-Quinuclidinol l-form, SureCN71473, (+/-)-3-Quinuclidinol, AC1Q59TN, SureCN2874978, UNII-19XL022LM3, AC1L3M04, AC1Q59K6, CTK1A1998, MolPort-004-962-997, MolPort-008-155-388, 19XL022LM3, KST-1A3233

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVLICPVPXWEGCA-ZETCQYMHSA-N

• (R) - (-) -6, 6-Dibromo-1, 1-bi-2-naphthol
IUPAC Name: 6-bromo-1-(6-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 65283-60-5
Synonyms: 80655-81-8, 13185-00-7, (R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol, (S)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol, 6,6'-Dibromo-1,1'-bi-2-naphthol, (S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol, 6,6'-Dibromo[1,1'-binaphthalene]-2,2'-diol, (S)-(+)-6,6'-Dibromo-[1,1'-binaphthalene]-2,2'-diol, (R)-(-)-6,6'-Dibromo-[1,1'-binaphthalene]-2,2'-diol, 6-bromo-1-(6-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol, (+/-)-6,6'-Dibromo-1,1'-bi-2-naphthol, (S)-6,6'-DIBROMO-1,1'-BI-2-NAPHTHOL, (R)-(-)-6,6'-DIBROMO-1,1'-BI-NAPHTHOL, 6,6'-dibromo-1,1'-binaphthyl-2,2'-diol, 6,6'-Dibromo-1,1'-binaphthalene-2,2'-diol, RACEMIC-6,6'-DIBROMO-1,1'-BI-2-NAPHTHOL, C20H12Br2O2, 6,6'-DIBROMO-(1,1')BINAPHTHALENYL-2,2'-DIOL, NSC9772, [1,1'-Binaphthalene]-2,2'-diol, 6,6'-dibromo-

Molecular Formula: C20H12Br2O2Molecular Weight: 444.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OORIFUHRGQKYEV-UHFFFAOYSA-N

• (s)-1-Amino-2-(1-Methoxy-1-Methylethyl)pyrrolidine
IUPAC Name: (2S)-2-(2-methoxypropan-2-yl)pyrrolidin-1-amine | CAS Registry Number: 118535-61-8
Synonyms: (S)-2-(2-Methoxypropan-2-yl)pyrrolidin-1-amine, SBB017511, (S)-1-Amino-2-(dimethylmethoxymethyl)pyrrolidine, (S)-(-)-1-Amino-2-(1'-methoxy-1'-methylethyl)pyrrolidine, (2S)-2-(1-methoxy-isopropyl)pyrrolidinylamine, SCHEMBL5378515, DTXSID30369339, ZINC19169075, FCH3457962, AX8048136, ST50824701, 535A618, (2S)-1-Amino-2-(1-methoxy-1-methylethyl)pyrrolidine, (S)-(-)amino-2-(1'-METHOXY-1'-METHylethYL)PYRROLIDINE

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPFWMHRLLPDMCC-ZETCQYMHSA-N

• 2-Methyl-D-serine (CAS: 81132-44-7)
• (2S,3R)-3-Hydroxyleucine
IUPAC Name: (2S,3R)-2-amino-3-hydroxy-4-methylpentanoic acid | CAS Registry Number: 10148-71-7
Synonyms: (2S,3R)-(+)-2-AMINO-3-HYDROXY-4-METHYLPENTANOIC ACID, (2S,3R)-2-amino-3-hydroxy-4-methylpentanoic acid, AC1ODWG8, L-threo-|A-Hydroxyleucine, threo-3-Hydroxy-L-leucine, (3R)-3-Hydroxy-L-leucine, (2S,3R)-|A-Hydroxyleucine, CTK3I9754, MolPort-008-155-754, AKOS006342683, AKOS015841478, AG-L-61606, AM84304, NSC 524546, AK-25249, Q391, I04-1507

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZAYJDMWJYCTABM-CRCLSJGQSA-N

• 1,1-Di(tert-Butylperoxy)cyclohexane
IUPAC Name: 1,1-bis(tert-butylperoxy)cyclohexane | CAS Registry Number: 3006-86-8
Synonyms: 1,1-Bis(tert-butylperoxy)cyclohexane, 1,1-Di(tert-butylperoxy)cyclohexane, 1,1-Bis(tert-butylperoxy)cyclohexane solution, 309242-70-4, Peroxide, 1,1'-cyclohexylidenebis(2-(1,1-dimethylethyl), Peroxide, 1,1'-cyclohexylidenebis[2-(1,1-dimethylethyl), Cyclohexylidenebis(tert-butyl) peroxide, AC1L2QQQ, AGN-PC-0JLPZ6, UNII-JK62J3E3Q4, 531758_ALDRICH, AC1Q595B, JK62J3E3Q4, Jsp005684, CTK4G4342, MolPort-003-936-010, KST-1B2929, EINECS 221-111-2, AR-1B4452, AKOS015913642

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

InChIKey: HSLFISVKRDQEBY-UHFFFAOYSA-N

• 1,2-Epoxy-7-Octene
IUPAC Name: 2-hex-5-enyloxirane | CAS Registry Number: 19600-63-6
Synonyms: 1,2-Epoxy-7-octene, 7,8-Epoxyoctene, Oxirane, 5-hexenyl-, 5-Hexenyloxirane, CCRIS 3749, EINECS 243-178-7, BRN 1305290, UKTHULMXFLCNAV-UHFFFAOYSA-N, J-640006, Oxirane, 5-hexenyl-, (S)-, 2-hex-5-en-yloxirane, 2-(5-Hexenyl)oxirane, 2-(hex-5-enyl)oxirane, 1,7-octadiene monoepoxide, ACMC-20ap64, ACMC-20m80w, 2-(5-Hexenyl)oxirane #, 1-Octene, 7,8-epoxy-, 5-17-01-00231 (Beilstein Handbook Reference), 2-(hex-5-en-1-yl)oxirane

Molecular Formula: C8H14OMolecular Weight: 126.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UKTHULMXFLCNAV-UHFFFAOYSA-N

• 1,2-Epoxyoctane
IUPAC Name: 2-hexyloxirane | CAS Registry Number: 2984-50-1
Synonyms: 1,2-EPOXYOCTANE, 2-Hexyloxirane, Hexyloxirane, 1-Octene oxide, Octylene epoxide, Oxirane, hexyl-, 1-Octene epoxide, Octane 1,2-oxide, Octene-1,2-oxide, 1,2-Epoxy-n-octane, n-Octene-1,2-oxide, Octane, 1,2-epoxy-, Epoxyoctane, Oktylenoxid, 1,2-Octylene oxide, Octylene oxide, alpha-Epoxyoctane, 1,2-Epoxyoktan, Oktylenoxid [Czech], 1,2-Epoxyoktan [Czech]

Molecular Formula: C8H16OMolecular Weight: 128.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJWSNNWLBMSXQR-UHFFFAOYSA-N

• (6,6,7,7,8,8,8-Heptafluoro-2,2-Dimethyl-3,5-Octanedionato)Silver (CAS: 76121-99-8)
• 1,2-Difluorobenzene
IUPAC Name: 1,2-difluorobenzene | CAS Registry Number: 367-11-3
Synonyms: 1,2-DIFLUOROBENZENE, o-Difluorobenzene, Benzene, 1,2-difluoro-, Benzene, o-difluoro-, o-difluoro benzene, ortho-Difluorobenzene, 1,2-difluoro-benzene, EINECS 206-680-7, NSC 10275, BRN 1905113, AI3-52226, Benzene, difluoro-, 1,2-Difluorbenzol, 1 2-difluorobenzene, Benzene,2-difluoro-, PubChem2307, 1,2-difluoro benzene, 2,3-difluoro benzene, AC1L1TMY, SureCN45406

Molecular Formula: C6H4F2Molecular Weight: 114.092766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOYDNIKZWGIXJT-UHFFFAOYSA-N

• (S)-(+)-2-Amino-2-Phenylethanol
IUPAC Name: (2S)-2-amino-2-phenylethanol | CAS Registry Number: 20989-17-7
Synonyms: (S)-(+)-2-Phenylglycinol, (S)-2-Phenylglycinol, (2s)-2-amino-2-phenylethanol, 2-Phenylglycinol, h-phenylglycinol, DL-Phenylglycinol, L-2-phenylglycinol, (S)-2-Amino-2-phenylethanol, (2S)-2-Amino-2-Phenylethan-1-Ol, 2-Amino-2-phenyl-ethanol, L-(+)-2-Phenylglycinol, L-(+)-alpha-Phenylglycinol, (S)-(+)-2-Amino-2-phenylethanol, SBB006667, 7568-92-5, s-phenylglycinol, (R)-(-)-2-Amino-2-phenylethanol, l-phenyl glycinol, h-phg-ol, (s)-phenylglycinol

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

InChIKey: IJXJGQCXFSSHNL-MRVPVSSYSA-N

• 1,2,3,-Benzenetricarboxylic acid
IUPAC Name: benzene-1,2,3-tricarboxylic acid | CAS Registry Number: 569-51-7
Synonyms: Benzene-1,2,3-tricarboxylic acid, 1,2,3-Benzenetricarboxylic acid, HEMIMELLITIC ACID, 1,2,3-Tribenzoic acid, Benzenetricarboxylic acid, UNII-CKU8PTZ7M8, 1,2,3-Tricarboxybenzene, 36362-97-7, CKU8PTZ7M8, UJMDYLWCYJJYMO-UHFFFAOYSA-N, 1,2,3-benzenetricarboxylate, HemimelliticAcid, Benzene 1,2,3-tricarboxylic acid, 3GQ, EINECS 209-317-0, NSC 401092, 1,3-Tricarboxybenzene, PubChem14060, ACMC-1ARWP, benzene tricarboxylic acid

Molecular Formula: C9H6O6Molecular Weight: 210.140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UJMDYLWCYJJYMO-UHFFFAOYSA-N

• 1,1-Diphenylacetone
IUPAC Name: 1,1-diphenylpropan-2-one | CAS Registry Number: 781-35-1
Synonyms: 1,1-Diphenyl-2-propanone, 1,1-diphenylpropan-2-one, 1,1-Diphenyl acetone, 2-Propanone, 1,1-diphenyl-, Methyl diphenylmethyl ketone, Ketone, diphenylmethyl methyl, Benzhydryl methyl ketone, diphenylacetone, EINECS 212-307-9, NSC 400472, BRN 1910206, AI3-11041, DBNWBEGCONIRGQ-UHFFFAOYSA-N, D-6100, 3,3-diphenyl acetone, 2-Propanone, diphenyl-, AC1L2CXQ, AC1Q1JAB, AC1Q1JAC, unsym-DIPHENYLACETONE

Molecular Formula: C15H14OMolecular Weight: 210.276 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBNWBEGCONIRGQ-UHFFFAOYSA-N

• (Trimethylsilyl)diazomethane (CAS: 18107-18-1)
• (S)-1,3-Butanediol (CAS: 24621-61-2)
• (S)-1-Octen-3-Ol
IUPAC Name: (3S)-oct-1-en-3-ol | CAS Registry Number: 24587-53-9
Synonyms: (S)-1-Octen-3-ol, (S)-oct-1-en-3-ol, (+)-1-Octen-3-ol, oct-1-en-3S-ol, 1-Octen-3-ol, (3S)-, (S)-(+)-1-Octen-3-ol, (3S)-oct-1-en-3-ol, UNII-07D31239FH, VSMOENVRRABVKN-MRVPVSSYSA-N, 07D31239FH, (S)-Matsutake alcohol, 1-Octen-3-ol, (S)-, 1-Octen-3-ol, (+)-, 3(S)-hydroxy-1-octene, (3S)-1-Octene-3-ol, S-(+)-1-Octen-3-ol, SCHEMBL5804837, CHEBI:46735, CTK1A1725, ZINC2026960

Molecular Formula: C8H16OMolecular Weight: 128.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSMOENVRRABVKN-MRVPVSSYSA-N

• 1,2-Bis(Dicyclohexylphosphino)Ethane
IUPAC Name: dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane | CAS Registry Number: 23743-26-2
Synonyms: 1,2-Bis(dicyclohexylphosphino)ethane, Ethylenebis(dicyclohexylphosphine), 1,2-Ethanediylbis[dicyclohexyl]phosphine, ethane-1,2-diylbis(dicyclohexylphosphane), dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane, Bis(1,2-dicyclohexylphosphino)ethane, PubChem6558, AC1LBEEY, ACMC-1CAPW, AC1Q7DQ9, 479500_ALDRICH, CHEMBL406332, MolPort-003-934-351, AR-1I7400, AKOS015910340, SC11233, AK113332, KB-216281, Phosphine, 1,2-ethanediylbis[dicyclohexyl-, FT-0653185

Molecular Formula: C26H48P2Molecular Weight: 422.606844 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BOUYBUIVMHNXQB-UHFFFAOYSA-N

• 1,2,2,6,6-Pentamethylpiperidine
IUPAC Name: 1,2,2,6,6-pentamethylpiperidine | CAS Registry Number: 79-55-0
Synonyms: Pempidine, PIPERIDINE, 1,2,2,6,6-PENTAMETHYL-, Perolysen, Pyrilene, Pempidina [DCIT], Pempidinum [INN-Latin], UNII-N5I18JI9D6, EINECS 201-211-2, M+B 4486, ST50824522, Pempidinum, Pempidina, Pempidine [INN:BAN], AC1L1MWA, AGN-PC-0JK7NP, SureCN217663, AC1Q4V4I, SureCN4798468, MLS004734620, 274631_ALDRICH

Molecular Formula: C10H21NMolecular Weight: 155.280440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XULIXFLCVXWHRF-UHFFFAOYSA-N


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