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CHEMICAL products : Other
134951 to 135000 of 316898 results  Page: << Previous 50 Results [2700] 2701 2702 2703 2704 2705 2706 2707 2708 2709 2710 2711 2712 2713 2714 2715 2716 2717 2718 2719 2720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(R)-N-Cyclobutylidene-2-methylpropane-2-sulfinamide (2 suppliers)
Compound Structure IUPAC Name: (R)-N-cyclobutylidene-2-methylpropane-2-sulfinamide | CAS Registry Number: 1429229-80-0
Synonyms: SCHEMBL17441018, AT14038

Molecular Formula: C8H15NOSMolecular Weight: 173.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWVDMDJXXIBEFK-LLVKDONJSA-N

1429229-80-0
(R)-N-CYCLOHEX-3-ENYL-4-METHYL-BENZENESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[(1R)-cyclohex-3-en-1-yl]-4-methylbenzenesulfonamide | CAS Registry Number: 337361-97-4
Synonyms: N-[(R)-3-Cyclohexenyl]-p-toluenesulfonamide, (R)-N-Cyclohex-3-enyl-4-methyl-benzenesulfonamide, (R)-N-(Cyclohex-3-en-1-yl)-4-methylbenzenesulfonamide, N-[(1R)-cyclohex-3-en-1-yl]-4-methylbenzenesulfonamide

Molecular Formula: C13H17NO2SMolecular Weight: 251.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMWKHACVEXSKMI-LBPRGKRZSA-N

337361-97-4
(R)-N-Cyclopentylidene-2-methylpropane-2-sulfinamide (4 suppliers)
Compound Structure IUPAC Name: N-cyclopentylidene-2-methylpropane-2-sulfinamide | CAS Registry Number: 891782-29-9
Synonyms: SCHEMBL17440745

Molecular Formula: C9H17NOSMolecular Weight: 187.302380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLMAXOUUSMPKKX-GFCCVEGCSA-N

891782-29-9
(R)-N-Cyclopropyl-1-methylpiperidin-3-amine (5 suppliers)
Compound Structure IUPAC Name: (3R)-N-cyclopropyl-1-methylpiperidin-3-amine | CAS Registry Number: 1354003-94-3
Synonyms: Cyclopropyl-((R)-1-methyl-piperidin-3-yl)-amine, ZINC70584716, AKOS027444178, AM95953, KB-49346, Cyclopropyl-((R)-1-methylpiperidin-3-yl)amine

Molecular Formula: C9H18N2Molecular Weight: 154.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CANKZASBOVHULO-SECBINFHSA-N

1354003-94-3
(R)-N-Cyclopropyl-1-methylpyrrolidin-3-amine (5 suppliers)
Compound Structure IUPAC Name: (3R)-N-cyclopropyl-1-methylpyrrolidin-3-amine | CAS Registry Number: 1354006-59-9
Synonyms: Cyclopropyl-((R)-1-methyl-pyrrolidin-3-yl)-amine, ZINC61984462, AKOS027444188, AM95989, KB-49347, Cyclopropyl-((R)-1-methylpyrrolidin-3-yl)amine

Molecular Formula: C8H16N2Molecular Weight: 140.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLPQXJJWUZUXAX-MRVPVSSYSA-N

1354006-59-9
(R)-N-Cyclopropyl-N-(1-(2-hydroxyethyl)piperidin-3-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-N-[(3R)-1-(2-hydroxyethyl)piperidin-3-yl]acetamide | CAS Registry Number: 1354001-33-4
Synonyms: N-Cyclopropyl-N-[(R)-1-(2-hydroxy-ethyl)-piperidin-3-yl]-acetamide, ZINC79416571, AKOS027389268, AM95700, KB-58081, N-Cyclopropyl-N-[(R)-1-(2-hydroxyethyl)piperidin-3-yl]acetamide

Molecular Formula: C12H22N2O2Molecular Weight: 226.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORVBHWNDFMSBTF-GFCCVEGCSA-N

1354001-33-4
(R)-N-Cyclopropyl-N-(1-(2-hydroxyethyl)pyrrolidin-3-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-N-[(3R)-1-(2-hydroxyethyl)pyrrolidin-3-yl]acetamide | CAS Registry Number: 1354016-11-7
Synonyms: N-Cyclopropyl-N-[(R)-1-(2-hydroxy-ethyl)-pyrrolidin-3-yl]-acetamide, ZINC79416553, AKOS027389262, AM96555, KB-58082, N-Cyclopropyl-N-[(R)-1-(2-hydroxyethyl)pyrrolidin-3-yl]acetamide

Molecular Formula: C11H20N2O2Molecular Weight: 212.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXVPWQBQOYDPGT-LLVKDONJSA-N

1354016-11-7
(R)-N-Cyclopropyl-N-(piperidin-3-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-N-[(3R)-piperidin-3-yl]acetamide | CAS Registry Number: 1354009-62-3
Synonyms: N-Cyclopropyl-N-(R)-piperidin-3-yl-acetamide, ZINC79438207, AKOS027444266, AM96263, KB-58069, N-Cyclopropyl-N-(R)-piperidin-3-ylacetamide, N-Cyclopropyl-N-[(3R)-3-piperidinyl]acetamide

Molecular Formula: C10H18N2OMolecular Weight: 182.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBOXZFBSCZVMNO-SNVBAGLBSA-N

1354009-62-3
(R)-N-Cyclopropyl-N-(pyrrolidin-3-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-N-[(3R)-pyrrolidin-3-yl]acetamide | CAS Registry Number: 1353997-00-8
Synonyms: N-Cyclopropyl-N-(R)-pyrrolidin-3-yl-acetamide, ZINC79438182, AKOS027444034, AM95440, KB-58070, N-Cyclopropyl-N-(R)-pyrrolidin-3-ylacetamide, N-Cyclopropyl-N-[(3R)-3-pyrrolidinyl]acetamide

Molecular Formula: C9H16N2OMolecular Weight: 168.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FDYLUVNHXYRWKZ-SECBINFHSA-N

1353997-00-8
(R)-N-Cyclopropyl-N-methylpiperidin-3-amine (5 suppliers)
Compound Structure IUPAC Name: (3R)-N-cyclopropyl-N-methylpiperidin-3-amine | CAS Registry Number: 1354000-52-4
Synonyms: Cyclopropyl-methyl-(R)-piperidin-3-yl-amine, ZINC43501329, AKOS027444082, AM95625, KB-49453, Cyclopropylmethyl-(R)-piperidin-3-ylamine

Molecular Formula: C9H18N2Molecular Weight: 154.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLUPUGLZFNAERG-SECBINFHSA-N

1354000-52-4
(R)-N-Cyclopropyl-N-methylpyrrolidin-3-amine (5 suppliers)
Compound Structure IUPAC Name: (3R)-N-cyclopropyl-N-methylpyrrolidin-3-amine | CAS Registry Number: 1033711-49-7
Synonyms: Cyclopropyl-methyl-(R)-pyrrolidin-3-yl-amine, SCHEMBL3832520, WAAHWPNLOCBILB-MRVPVSSYSA-N, ZINC39078728, AKOS027442085, AM90476, AJ-98025, KB-49454, Cyclopropylmethyl-(R)-pyrrolidin-3-ylamine, (3R)-N-cyclopropyl-N-methylpyrrolidin-3-amine

Molecular Formula: C8H16N2Molecular Weight: 140.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WAAHWPNLOCBILB-MRVPVSSYSA-N

1033711-49-7
(R)-N-Cyclopropylpyrrolidin-3-amine (3 suppliers)
(R)-N-Cyclopropylpyrrolidin-3-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3R)-N-cyclopropylpyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 2743339-90-2
Synonyms: (R)-N-CYCLOPROPYLPYRROLIDIN-3-AMINE DIHYDROCHLORIDE, AT40058

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: XQDRPUHGBBFNGI-XCUBXKJBSA-N

2743339-90-2
(R)-N-Deacetyl Colchicine (6 suppliers)
Compound Structure IUPAC Name: (7R)-7-amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one | CAS Registry Number: 102419-91-0
Synonyms: (+)-7-Deacetylcolchicine, (7R)-7-Amino-6,7-dihydro-1,2,3,10-tetramethoxy-benzo[a]heptalen-9(5H)-one

Molecular Formula: C20H23NO5Molecular Weight: 357.400320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HFPMXDMZJUJZBX-CQSZACIVSA-N

102419-91-0
(R)-N-Deacetyl Colchicine d-10-Camphorsulfonate (6 suppliers)
Compound Structure IUPAC Name: (7R)-7-amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one;[(1S,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonamide | CAS Registry Number: 102419-97-6
Synonyms: (+)-7-Amino-6,7-dihydro-1,2,3,10-tetramethoxy-benzo[a]heptalen-9(5H)-one d-10-Camphorsulfonate

Molecular Formula: C30H40N2O8SMolecular Weight: 588.712200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CDJHOFUFRVRAAM-FHHVPWRWSA-N

102419-97-6
(R)-N-Demethyl Dapoxetine (6 suppliers)
Compound Structure IUPAC Name: (1S)-N-methyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine | CAS Registry Number: 1202160-36-8
Synonyms: (S)-N-Demethyl Dapoxetine, (|AR)-N-Methyl-|A-[2-(1-naphthalenyloxy)ethyl]benzenemethanamine, (|AS)-N-Methyl-|A-[2-(1-naphthalenyloxy)ethyl]benzenemethanamine, 147199-39-1

Molecular Formula: C20H21NOMolecular Weight: 291.386840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCPPXXMPTQHFGC-IBGZPJMESA-N

1202160-36-8
(R)-N-Desacryloyl N-Propionyl Ibrutinib (5 suppliers)
Compound Structure IUPAC Name: 1-[3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]propan-1-one | CAS Registry Number: 1839099-22-7
Synonyms: SCHEMBL11948322, 1-Propanone, 1-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-

Molecular Formula: C25H26N6O2Molecular Weight: 442.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ROGRQCNRPWIQJN-UHFFFAOYSA-N

1839099-22-7
(R)-N-DIDEMETHYL DAPOXETINE (3 suppliers)
Compound Structure IUPAC Name: (1R)-3-naphthalen-1-yloxy-1-phenylpropan-1-amine | CAS Registry Number: 1329834-62-9
Synonyms: (S)-N-Didemethyl Dapoxetine, 147199-40-4, (1R)-3-Naphthalen-1-yloxy-1-phenylpropan-1-amine, (R)-N-Didemethyl Dapoxetine, SCHEMBL12071826, DTXSID00742610, ZINC65740192, ACM147199404, FT-0666671, (1R)-3-[(Naphthalen-1-yl)oxy]-1-phenylpropan-1-amine, (S)-|A-[2-(1-Naphthalenyloxy)ethyl]benzenemethanamine

Molecular Formula: C19H19NOMolecular Weight: 277.367 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLJKLSASLJIYAO-GOSISDBHSA-N

1329834-62-9
(R)-N-DIDESMETHYL CITALOPRAM OXALATE (1 supplier)
(R)-N-Ethyl Amphetamine Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2R)-N-ethyl-1-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 26194-85-4
Synonyms: (-)-Ethylamphetamine Hydrochloride, (R)-(-)-N-Ethylamphetamine Hydrochloride, (-)-N-Ethyl-|A-methy-lphenethylamine Hydrochloride, (R)-N-Ethyl-|A-methylbenzeneethanamine Hydrochloride

Molecular Formula: C11H18ClNMolecular Weight: 199.720320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HFBTZBOJTFIRAS-HNCPQSOCSA-N

26194-85-4
(R)-N-Ethyl Amphetamine-d5 Hydrochloride (2 suppliers)1346617-48-8
(R)-N-Ethyl-1-methylpiperidin-3-amine (5 suppliers)
Compound Structure IUPAC Name: (3R)-N-ethyl-1-methylpiperidin-3-amine | CAS Registry Number: 1354018-15-7
Synonyms: Ethyl-((R)-1-methyl-piperidin-3-yl)-amine, ZINC40672307, AKOS027444396, AM96722, KB-51702, ethyl ((R)-1-methylpiperidin-3-yl)amine

Molecular Formula: C8H18N2Molecular Weight: 142.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMITTYJTJSCELB-MRVPVSSYSA-N

1354018-15-7
(R)-N-Ethyl-1-methylpyrrolidin-3-amine (5 suppliers)
Compound Structure IUPAC Name: (3R)-N-ethyl-1-methylpyrrolidin-3-amine | CAS Registry Number: 1354009-15-6
Synonyms: Ethyl-((R)-1-methyl-pyrrolidin-3-yl)-amine, SCHEMBL14828700, ZINC37240268, AKOS027444249, AM96216, KB-51703, ethyl ((R)-1-methylpyrrolidin-3-yl)amine

Molecular Formula: C7H16N2Molecular Weight: 128.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPTGTAYSFGXFGV-SSDOTTSWSA-N

1354009-15-6
(R)-N-ethyl-2-(5-((R)-pyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl)pyrrolidine-1-carboxamide (1 supplier)
(R)-N-Ethyl-2-(piperidin-3-yloxy)pyrimidin-4-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-[(3R)-piperidin-3-yl]oxypyrimidin-4-amine;hydrochloride | CAS Registry Number: 1417788-96-5
Synonyms: MolPort-035-691-029, AKOS024463911, AK160530, KB-51767, ST24035590, ethyl [2-((R)-piperidin-3-yloxy)pyrimidin-4-yl]amine hydrochloride

Molecular Formula: C11H19ClN4OMolecular Weight: 258.747760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JLXRNISGEXQMTE-SBSPUUFOSA-N

1417788-96-5
(R)-N-ETHYL-N,N-DIMETHYL-2-(PHENYL(O-TOLYL)METHOXY)ETHANAMINIUM CHLORIDE (1 supplier)
(R)-N-Ethyl-N-(1-(2-hydroxyethyl)piperidin-3-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[(3R)-1-(2-hydroxyethyl)piperidin-3-yl]acetamide | CAS Registry Number: 1353993-69-7
Synonyms: N-Ethyl-N-[(R)-1-(2-hydroxy-ethyl)-piperidin-3-yl]-acetamide, ZINC79416439, AKOS027389238, AM95150, KB-58227, N-ethyl-N-[(R)-1-(2-hydroxyethyl)piperidin-3-yl]acetamide

Molecular Formula: C11H22N2O2Molecular Weight: 214.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSMLALHSXRRYRT-LLVKDONJSA-N

1353993-69-7
(R)-N-Ethyl-N-(1-(2-hydroxyethyl)pyrrolidin-3-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[(3R)-1-(2-hydroxyethyl)pyrrolidin-3-yl]acetamide | CAS Registry Number: 1354003-69-2
Synonyms: N-Ethyl-N-[(R)-1-(2-hydroxy-ethyl)-pyrrolidin-3-yl]-acetamide, ZINC79416411, AKOS027389232, AM95928, KB-58228, N-ethyl-N-[(R)-1-(2-hydroxyethyl)pyrrolidin-3-yl]acetamide

Molecular Formula: C10H20N2O2Molecular Weight: 200.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JMAFUTPCKRRIAW-SNVBAGLBSA-N

1354003-69-2
(R)-N-ETHYL-N-(1-(3-(TRIFLUOROMETHYL)PHENYL)PROPAN-2-YL)BENZAMIDE (1 supplier)
(R)-N-Ethyl-N-(piperidin-3-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[(3R)-piperidin-3-yl]acetamide | CAS Registry Number: 1353997-06-4
Synonyms: N-Ethyl-N-(R)-piperidin-3-yl-acetamide, ZINC37470174, AKOS027444035, AM95446, N-ethyl-N-(R)-piperidin-3-ylacetamide, KB-58220, N-Ethyl-N-[(3R)-3-piperidinyl]acetamide

Molecular Formula: C9H18N2OMolecular Weight: 170.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLLOCWUTHBPPHJ-SECBINFHSA-N

1353997-06-4
(r)-n-Ethyl-n-(piperidin-3-yl)propionamide hydrochloride (1 supplier)2680615-18-1
(R)-N-Ethyl-N-(pyrrolidin-3-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[(3R)-pyrrolidin-3-yl]acetamide | CAS Registry Number: 1354019-39-8
Synonyms: N-Ethyl-N-(R)-pyrrolidin-3-yl-acetamide, SCHEMBL14224174, ZINC2522722, AKOS027444430, AM96811, N-ethyl-N-(R)-pyrrolidin-3-ylacetamide, KB-58221, N-Ethyl-N-[(3R)-3-pyrrolidinyl]acetamide

Molecular Formula: C8H16N2OMolecular Weight: 156.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHMWGGURJSUYGU-MRVPVSSYSA-N

1354019-39-8
(R)-N-Ethyl-N-methylpyrrolidin-3-amine (2 suppliers)1609356-50-4
(R)-N-Ethylpiperidin-3-amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: (3R)-N-ethylpiperidin-3-amine;dihydrochloride | CAS Registry Number: 1332765-97-5
Synonyms: ZX-AT013392, AKOS027386393, OR61261, (3R)-3-(Ethylamino)piperidine dihydrochloride, (3R)-N-Ethylpiperidin-3-amine dihydrochloride

Molecular Formula: C7H18Cl2N2Molecular Weight: 201.135 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: VCBNYNFIAOSYNL-XCUBXKJBSA-N

1332765-97-5
(R)-N-ethylpyrrolidine-2-carboxamide (7 suppliers)
Compound Structure IUPAC Name: (2R)-N-ethylpyrrolidine-2-carboxamide | CAS Registry Number: 1225063-04-6
Synonyms: (2R)-N-ethylpyrrolidine-2-carboxamide, H-D-Pro-NHEt HCl, SCHEMBL616732, KACAMSDOZKVKNP-ZCFIWIBFSA-N, ZINC2561103, AJ-40679

Molecular Formula: C7H14N2OMolecular Weight: 142.202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KACAMSDOZKVKNP-ZCFIWIBFSA-N

1225063-04-6
(R)-N-Ethylpyrrolidine-2-carboxamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (2R)-N-ethylpyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 1956435-76-9
Synonyms: AKOS027334685

Molecular Formula: C7H15ClN2OMolecular Weight: 178.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PTSTYNLPDWVGLZ-FYZOBXCZSA-N

1956435-76-9
(R)-N-Fmoc-(2-bromoallyl)glycine (9 suppliers)
Compound Structure IUPAC Name: (2R)-4-bromo-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoate | CAS Registry Number: 220497-92-7
Synonyms: ZINC02243683, ZINC02243706, CID7006564

Molecular Formula: C20H17BrNO4-Molecular Weight: 415.257280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYQROHMHEGJMPD-GOSISDBHSA-M

220497-92-7
(R)-N-FMOC-2-(2'-PROPENYL) ALANINE (1 supplier)
(R)-N-Fmoc-2-(2'-propylenyl)alanine (13 suppliers)
Compound Structure IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylpent-4-enoic acid | CAS Registry Number: 288617-76-5
Synonyms: Fmoc-alpha-allyl-L-alanine, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpent-4-enoic acid, Fmoc-a-methyl-D-allylglycine, Fmoc-D-2-(2?propenyl)alanine, SCHEMBL15004648, CTK5J3303, MolPort-021-802-445, AKOS015837079, CF-1394, (R)-N-Fmoc-2-(2'-pro pylenyl)alanine, AJ-93442, AK144717, TR-061893, A-7999

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

InChIKey: FNCSRFHDUZYOCR-OAQYLSRUSA-N

288617-76-5
(R)-N-Fmoc-2-(3'-butenyl)alanine (4 suppliers)
(R)-N-FMOC-2-(3'-BUTENYL)ALANINE >98% (1 supplier)
(R)-N-FMOC-2-(3'-BUTENYL)ALANINE HPLC >99% (1 supplier)
(R)-N-FMOC-2-(3'-BUTENYL)ALANINE， HPLC PURITY >98% (1 supplier)
(R)-N-Fmoc-2-(3'-butenyl)glycine (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoic acid | CAS Registry Number: 865352-21-2
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hex-5-enoic acid, CTK8C0747, ANW-65212, AK102991, KB-209641

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

InChIKey: CPJQXKHZCVDRSX-LJQANCHMSA-N

865352-21-2
(R)-N-Fmoc-2-(3-butenyl)alanine (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylhex-5-enoic acid | CAS Registry Number: 1311933-82-0
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylhex-5-enoic acid, Fmoc-D-2-(3?butenyl)alanine, MolPort-023-335-777, (R)-N-Fmoc-2-(3'-butenyl)alanine, (R)-N-Fmoc-2-(3'-but enyl)alanine, CF-1383, AK162455, FT-0686782

Molecular Formula: C22H23NO4Molecular Weight: 365.422320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZZWOKVRONYEEBJ-JOCHJYFZSA-N

1311933-82-0
(R)-N-Fmoc-2-(4'-azidobutyl)alanine (1 supplier)1198791-54-6
(R)-N-FMOC-2-(4'-PENTENYL) ALANINE (1 supplier)
(R)-N-Fmoc-2-(4'-pentenyl)glycine (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hept-6-enoic acid | CAS Registry Number: 1093645-21-6
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hept-6-enoic acid, SureCN1272388, CTK8C0752, ANW-65220, AKOS016005234, AK102983, KB-209640, FT-0686778

Molecular Formula: C22H23NO4Molecular Weight: 365.422320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LRSIYGFZZWFAAI-HXUWFJFHSA-N

1093645-21-6
(R)-N-FMoc-2-(5'-pentenyl)alanine (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyloct-7-enoic acid | CAS Registry Number: 288617-78-7
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methyloct-7-enoic acid, Fmoc-D-(5'-pentenyl)alanine, (R)-N-Fmoc-2-(5'-pentenyl)alanine, CF-1392, AK167592

Molecular Formula: C24H27NO4Molecular Weight: 393.475480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVNDFQWCJFAEFY-XMMPIXPASA-N

288617-78-7
(R)-N-FMOC-2-(5'-PENTENYL)GLYCINE (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)oct-7-enoic acid | CAS Registry Number: 1208226-88-3
Synonyms: (R)-N-Fmoc-2-(5'-pentenyl)glycine, AK170302, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)oct-7-enoic acid

Molecular Formula: C23H25NO4Molecular Weight: 379.448900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UAOCBDJIBBTOBI-OAQYLSRUSA-N

1208226-88-3
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