N-Allyloxycarbonyl-Piperid-3-One,,N-Allyloxyphthalimide Suppliers & Manufacturers

CHEMICAL products beginning with : N

68101 to 68150 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-Allyloxycarbonyl-Piperid-3-One, (5 suppliers)

IUPAC Name: prop-2-enyl 3-oxopiperidine-1-carboxylate | CAS Registry Number: 885274-83-9
Synonyms: N-ALLYLOXYCARBONYL-PIPERID-3-ONE, SureCN6686807, AKOS006294406, AB19490, ALLYL 3-OXOPIPERIDINE-1-CARBOXYLATE, PROP-2-EN-1-YL 3-OXOPIPERIDINE-1-CARBOXYLATE

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.204420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VCEKPIXEJDYKLR-UHFFFAOYSA-N

885274-83-9

N-Allyloxyphthalimide (9 suppliers)

IUPAC Name: 2-prop-2-enoxyisoindole-1,3-dione | CAS Registry Number: 39020-79-6
Synonyms: 2-(allyloxy)-1H-isoindole-1,3(2H)-dione, ST50560265, ZINC02555733, AC1MCAS9, AC1Q2AHC, SureCN1715729, MLS000539864, ACMC-209j34, CTK4I0833, MolPort-000-302-731, HMS2165N05, 2-(Allyloxy)isoindoline-1,3-dione, 2-prop-2-enoxyisoindole-1,3-dione, ANW-29006, STK407694, AKOS002805665, AG-F-37787, MCULE-2144747559, AK142047, KB-57584

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XVKREICBUWCANY-UHFFFAOYSA-N

39020-79-6

N-ALLYLPENTOBARBITAL (3 suppliers)

IUPAC Name: 5-ethyl-5-pentan-2-yl-1-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 99683-86-0
Synonyms: N-Allylpentobarbital, N-Monoallylpentobarbital, BRN 0256191, CID127397, LS-135712, Barbituric acid, 1-allyl-5-ethyl-5-(1-methylbutyl)-, 4-24-00-01953 (Beilstein Handbook Reference), 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(1-methylbutyl)-1-(2-propenyl)-, 5-Ethyl-5-(1-methylbutyl)-1-(2-propenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	266.336080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBAWGSLXDGRZSD-UHFFFAOYSA-N

99683-86-0

N-Allylphenothiazine (6 suppliers)

IUPAC Name: 10-prop-2-enylphenothiazine | CAS Registry Number: 20962-92-9
Synonyms: 10H-Phenothiazine, 10-(2-propenyl)-, SureCN39172, 10-Allyl-10H-phenothiazine, AGN-PC-00E04Y, CTK0J8201, 10-(2-Propen-1-yl)-10H-phenothiazine

Molecular Formula:	C₁₅H₁₃NS	Molecular Weight:	239.335420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GFVSLJXVNAYUJE-UHFFFAOYSA-N

20962-92-9

N-allylphthalazin-1-amine (0 suppliers)

IUPAC Name: N-prop-2-enylphthalazin-1-amine | CAS Registry Number: 372157-26-1
Synonyms: C11H11N3, ZINC2326341, STL349608, AKOS008923606, N-(prop-2-en-1-yl)phthalazin-1-amine

Molecular Formula:	C₁₁H₁₁N₃	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMMOBQPTXUOFJL-UHFFFAOYSA-N

372157-26-1

N-ALLYLPHTHALIMIDE (4 suppliers)

5428-9-1

N-Allylphthalimide>95% (8 suppliers)

IUPAC Name: 2-prop-2-enylisoindole-1,3-dione | CAS Registry Number: 5428-09-1
Synonyms: 2-Allylisoindoline-1,3-dione, N-Allylphthalimide, 2-Allyl-1H-isoindole-1,3(2H)-dione, N-(2-Propenyl)phthalimide, AG-J-22681, 2-(prop-2-en-1-yl)-1H-isoindole-1,3(2H)-dione, NSC12801, AC1Q6JYW, SureCN170913, AC1L5D9L, 2-allyl-isoindole-1,3-dione, MolPort-000-555-686, 2-prop-2-enylisoindole-1,3-dione, ANW-70608, AR-1D8069, BBL004113, NSC-12801, STK396869, ZINC03898870, AKOS001577755

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MHHGQWMCVNQHLG-UHFFFAOYSA-N

5428-09-1

N-Allylpiperidine-2-carboxamide hydrochloride (3 suppliers)

IUPAC Name: N-prop-2-enylpiperidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236255-00-7
Synonyms: N-ALLYL-2-PIPERIDINECARBOXAMIDE HYDROCHLORIDE, CTK5J4827, 2779AD, AKOS015847368, N-(prop-2-en-1-yl)piperidine-2-carboxamide hydrochloride

Molecular Formula:	C₉H₁₇ClN₂O	Molecular Weight:	204.698 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KRNHZQVXXPBGCF-UHFFFAOYSA-N

1236255-00-7

N-Allylpiperidine-3-carboxamide hydrochloride (4 suppliers)

IUPAC Name: N-prop-2-enylpiperidine-3-carboxamide;hydrochloride | CAS Registry Number: 1220027-49-5
Synonyms: N-ALLYL-3-PIPERIDINECARBOXAMIDE HYDROCHLORIDE, CTK5J4830, 1984AD, AKOS015847366, N-(prop-2-en-1-yl)piperidine-3-carboxamide hydrochloride

Molecular Formula:	C₉H₁₇ClN₂O	Molecular Weight:	204.698 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QAVNZWKOEJLIFL-UHFFFAOYSA-N

1220027-49-5

N-Allylpyrrolidine-2-carboxamide hydrochloride (4 suppliers)

IUPAC Name: N-prop-2-enylpyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236254-98-0
Synonyms: N-ALLYL-2-PYRROLIDINECARBOXAMIDE HYDROCHLORIDE, CTK5J4829, 2778AD, AKOS015847367, N-(prop-2-en-1-yl)pyrrolidine-2-carboxamide hydrochloride

Molecular Formula:	C₈H₁₅ClN₂O	Molecular Weight:	190.671 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SJDYIUOKNXAXHQ-UHFFFAOYSA-N

1236254-98-0

N-allylquinazolin-4-amine (0 suppliers)

23092-27-5

N-Allylrhodanine (13 suppliers)

IUPAC Name: 3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 1457-47-2
Synonyms: 3-Allylrhodanine, Rhodanine, 3-allyl-, Allyl-4-oxo-2-thioxothiazolidin, NSC43395, AIDS124668, AIDS-124668, EINECS 215-941-4, NSC 43395, ZINC01081247, 4-Thiazolidinone, 3-(2-propenyl)-2-thioxo-, 3-Allyl-2-thioxo-1,3-thiazolidin-4-one, ST5308160

Molecular Formula:	C₆H₇NOS₂	Molecular Weight:	173.255880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GYGUTBCTEJBRAN-UHFFFAOYSA-N

1457-47-2

N-Allylsalicylamide (5 suppliers)

IUPAC Name: 2-hydroxy-N-prop-2-enylbenzamide | CAS Registry Number: 118-62-7
Synonyms: n-allyl-2-hydroxybenzamide, 2-hydroxy-N-prop-2-enylbenzamide, 2-hydroxy-N-(prop-2-en-1-yl)benzamide, NSC158443, Salicylamide, N-allyl-, AC1Q5FMX, AC1L26QE, SureCN3459359, AC1Q792L, MolPort-001-796-882, 2-oxidanyl-N-prop-2-enyl-benzamide, EINECS 204-266-0, AR-1K5862, Benzamide, 2-hydroxy-N-2-propenyl-, ZINC01605999, AKOS000207000, MCULE-5086490774, NSC-158443, (2-hydroxyphenyl)-N-prop-2-enylcarboxamide, ST45004961

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IECWHJOALGVHPA-UHFFFAOYSA-N

118-62-7

N-ALLYLSTEARAMIDE (6 suppliers)

IUPAC Name: N-prop-2-enyloctadecanamide | CAS Registry Number: 13360-25-3
Synonyms: CTK4B8621, Octadecanamide,N-2-propen-1-yl-, AG-D-68403, Octadecanamide,N-2-propenyl- (9CI); Octadecanamide, N-allyl- (7CI,8CI)

Molecular Formula:	C₂₁H₄₁NO	Molecular Weight:	323.556340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HKKGHYAJDLYYNC-UHFFFAOYSA-N

13360-25-3

N-ALLYLSUCCINIMIDE (4 suppliers)

IUPAC Name: 1-prop-2-enylpyrrolidine-2,5-dione | CAS Registry Number: 2555-14-8
Synonyms: N-Allylsuccinimide, Succinimide, N-allyl-, BRN 0116521, 1-(2-Propenyl)-2,5-pyrrolidinedione, CID200708, 2,5-Pyrrolidinedione, 1-(2-propenyl)-, LS-147513, 2,5-Pyrrolidinedione, 1-(2-propenyl)- (9CI), 4-21-00-04546 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AXEUBXNTRJZUKG-UHFFFAOYSA-N

2555-14-8

N-allyltetrahydro-2H-pyran-4-carboxamide (0 suppliers)

IUPAC Name: N-prop-2-enyloxane-4-carboxamide | CAS Registry Number: 1343318-15-9
Synonyms: N-prop-2-enyloxane-4-carboxamide, N-(prop-2-en-1-yl)oxane-4-carboxamide, AKOS008982418, F6541-3143

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MYVBIXWOFPYXIP-UHFFFAOYSA-N

1343318-15-9

n-Allyltetrahydrothiophene-3-carboxamide 1,1-dioxide (0 suppliers)

859489-28-4

N-Allylthiazol-2-amine hydrochloride (3 suppliers)

IUPAC Name: N-prop-2-enyl-1,3-thiazol-2-amine;hydrochloride | CAS Registry Number: 1234852-68-6
Synonyms: N-ALLYL-1,3-THIAZOL-2-AMINE HYDROCHLORIDE, CTK5J4909, AKOS015847429, N-(prop-2-en-1-yl)-1,3-thiazol-2-amine hydrochloride

Molecular Formula:	C₆H₉ClN₂S	Molecular Weight:	176.662 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PTUISHOUHZCJFS-UHFFFAOYSA-N

1234852-68-6

N-allylthieno[3,2-d]pyrimidin-4-amine (0 suppliers)

IUPAC Name: N-prop-2-enylthieno[3,2-d]pyrimidin-4-amine | CAS Registry Number: 16234-51-8
Synonyms: Thieno[3,2-d]pyrimidin-4-amine, N-2-propen-1-yl-, N-prop-2-enylthieno[3,2-d]pyrimidin-4-amine, N-(prop-2-en-1-yl)thieno[3,2-d]pyrimidin-4-amine, AKOS009093400

Molecular Formula:	C₉H₉N₃S	Molecular Weight:	191.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OQYQTVLTXWHLCJ-UHFFFAOYSA-N

16234-51-8

N-allylthiomorpholine (2 suppliers)

IUPAC Name: 4-prop-2-enylthiomorpholine | CAS Registry Number: 72662-81-8
Synonyms: SCHEMBL7785459, ZINC41366727

Molecular Formula:	C₇H₁₃NS	Molecular Weight:	143.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGZXXXWPSOTXIR-UHFFFAOYSA-N

72662-81-8

N-ALPHA (9-FLUORENYLMETHYLOXYCARBONYL)-N-ALPHA-(O-NITROVERATRYL)-GLYCINE (0 suppliers)

850859-64-2

N-ALPHA-(3-NITRO-2-PYRIDINESULFENYL)-N-IM-TOSYL-L-HISTIDINE (1 supplier)

IUPAC Name: 4-methoxy-2,2-dimethyl-1,3-dihydroinden-1-ol | CAS Registry Number: 108313-94-6
Synonyms: 2,2-Dimethyl-1-hydroxy-4-methoxyindan, SCHEMBL10628862, SUMRBLRMXGVKAS-UHFFFAOYSA-N, AKOS006309868, 2,3-dihydro-2,2-dimethyl-4-methoxy-1h-inden-1-ol

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SUMRBLRMXGVKAS-UHFFFAOYSA-N

108313-94-6

N-ALPHA-(4-4-DIMETHYL-2,6-DIOXOCYCLOHEX-1-YLIDENE)ETHYL-N-BETA-ALLYLOXYCARBONYL-L-2,3-DIAMINOPROPIONIC ACID (0 suppliers)

IUPAC Name: (2S)-2-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)ethylideneamino]-3-(prop-2-enoxycarbonylamino)propanoic acid | CAS Registry Number: 1263045-89-1
Synonyms: MFCD05663744, ZINC100228539, N-alpha-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-N-beta-allyloxycarbonyl-L-2,3-diaminopropionic acid

Molecular Formula:	C₁₇H₂₄N₂O₆	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UWXMDMFLORSRGR-NSHDSACASA-N

1263045-89-1

N-alpha-(4-4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-N-epsilon-t-butyloxycarbonyl-L-lysine (6 suppliers)

IUPAC Name: (2S)-2-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethylamino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 1189586-14-8
Synonyms: AmbotzDAA1014, DDE-L-LYS(BOC)-OH, MolPort-008-267-603, K-1345

Molecular Formula:	C₂₁H₃₄N₂O₆	Molecular Weight:	410.504460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: USNHAJQIPUMYKT-AWEZNQCLSA-N

1189586-14-8

N-ALPHA-(9-FLUORENYLMETHYLON-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-BETA,BETA-DIMETHYL-(2-METHYL-6-(2-NITROVERATRYL)PHENYL)ALANINE (RAC.)XYCARBONYL)-BETA,BETA-DIMETHYL-(2-METHYL-6-(2-NITROVERATRYL)PHENYL)ALANINE (RAC.) (0 suppliers)

1228829-20-6

N-alpha-(9-Fluorenylmethyloxycarbonyl)-?-azido-D-ornithine, N-alpha-(9-Fluorenylmethyloxycarbonyl)-delta-azido-D-norvaline, (R)-2-(9-Fluoren-ylmethyloxycarbonylamino)-5-azidopentanoic acid (6 suppliers)

IUPAC Name: (2R)-5-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 1176270-25-9
Synonyms: SCHEMBL13611145, MFCD18427302, ZINC98088458, AKOS030212630, N-alpha-Fmoc-d-azido-D-ornithine, (R)-2-(9-Fluorenylmethyloxycarbonylamino)-5-azidopentanoic acid

Molecular Formula:	C₂₀H₂₀N₄O₄	Molecular Weight:	380.404 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TVPIDQLSARDIPX-GOSISDBHSA-N

1176270-25-9

N-alpha-(9-Fluorenylmethyloxycarbonyl)-?-azido-L-ornithine, N-alpha-(9-Fluorenylmethyloxycarbonyl)-delta-azido-L-norvaline, (S)-2-(9-Fluoren-ylmethyloxycarbonylamino)-5-azidopentanoic acid (9 suppliers)

IUPAC Name: (2S)-5-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 1097192-04-5
Synonyms: (S)-5-Azido-2-(Fmoc-amino)pentanoic acid, Fmoc-Orn(N2)-OH, Fmoc-L-|A-azidoornithine, Fmoc-5-azido-L-norvaline, CTK8C6266, AKOS015941000

Molecular Formula:	C₂₀H₂₀N₄O₄	Molecular Weight:	380.397200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TVPIDQLSARDIPX-SFHVURJKSA-N

1097192-04-5

N-alpha-(9-Fluorenylmethyloxycarbonyl)-2,3-dehydro-2-aminobutyric acid (6 suppliers)

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)but-2-enoic acid | CAS Registry Number: 198545-98-1
Synonyms: Fmoc-alpha,beta-dehydro-2-abu-oh, AKOS030246149

Molecular Formula:	C₁₉H₁₇NO₄	Molecular Weight:	323.348 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MCHXCZMMTWJODE-UHFFFAOYSA-N

198545-98-1

N-alpha-(9-Fluorenylmethyloxycarbonyl)-2,3-dehydro-valine (6 suppliers)

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbut-2-enoic acid | CAS Registry Number: 198546-38-2
Synonyms: AmbotzFAA1640, Fmoc-2,3-dehydroval-OH, SCHEMBL14123125, ZINC2559990, 6757AH, MFCD00235842, AKOS030212466, AM019527, 2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-3-METHYLBUT-2-ENOIC ACID

Molecular Formula:	C₂₀H₁₉NO₄	Molecular Weight:	337.375 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IYVIIHAWJFLOAR-UHFFFAOYSA-N

198546-38-2

N-alpha-(9-Fluorenylmethyloxycarbonyl)-2-methyl-L-tryptophan (5 suppliers)

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-methyl-1H-indol-3-yl)propanoic acid | CAS Registry Number: 460751-70-6
Synonyms: AmbotzFAA1573, SCHEMBL18795729, ZINC2382522, MFCD01632014, AKOS030212454, PL056904, (2S)-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)-3-(2-METHYL-1H-INDOL-3-YL)PROPANOIC ACID

Molecular Formula:	C₂₇H₂₄N₂O₄	Molecular Weight:	440.499 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MMPTVKMTZAMBFI-VWLOTQADSA-N

460751-70-6

N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-3-T-BUTYL-L-TYROSINE (1 supplier)

IUPAC Name: (2S)-3-(3-tert-butyl-4-hydroxyphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 220808-32-2
Synonyms: Fmoc-l-tyr(3-tbu)-oh, Fmoc-Tyr(3-tBu)-OH, MFCD13184920, AKOS030212612, E70853, (2S)-3-(3-tert-butyl-4-hydroxyphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid

Molecular Formula:	C₂₈H₂₉NO₅	Molecular Weight:	459.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UWKXHUJAUIQIGY-DEOSSOPVSA-N

220808-32-2

N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-4-(DI-T-BUTYLPHOSPHONOMETHYL)-L-PHENYLALANINE (0 suppliers)

IUPAC Name: (2S)-3-[4-[bis[(2-methylpropan-2-yl)oxy]phosphorylmethyl]phenyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 166409-77-4
Synonyms: Fmoc-L-Pmp(tBu)2-OH, (2S)-3-[4-[bis[(2-methylpropan-2-yl)oxy]phosphorylmethyl]phenyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid, SCHEMBL9545907

Molecular Formula:	C₃₃H₄₀NO₇P	Molecular Weight:	593.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ORTJTEQKISNAEV-LJAQVGFWSA-N

166409-77-4

N-alpha-(9-Fluorenylmethyloxycarbonyl)-4-azido-D-homoalanine, (R)-2-(9-Fluorenylmethyloxycarbonylamino)-4-azidobutanoic acid (6 suppliers)

IUPAC Name: (2R)-4-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 1263047-53-5
Synonyms: AmbotzFAA6810, MFCD13184927, AKOS030212627, ZINC104841323, N-alpha-(9-Fluorenylmethyloxycarbonyl)-4-azido-D-homoalanine

Molecular Formula:	C₁₉H₁₈N₄O₄	Molecular Weight:	366.377 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CLEZARXVEABQBI-QGZVFWFLSA-N

1263047-53-5

N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-ALLO-D-THREONINE (1 supplier)

14306-75-4

N-alpha-(9-Fluorenylmethyloxycarbonyl)-alpha-Methyl-L-proline (8 suppliers)

IUPAC Name: (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid | CAS Registry Number: 167275-47-0
Synonyms: N-Fmoc-|A-methyl-L-proline, SCHEMBL2583781, MolPort-023-223-387, VOQFOIAFEGUNRZ-NRFANRHFSA-N, (S)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-methylpyrrolidine-2-carboxylic acid

Molecular Formula:	C₂₁H₂₁NO₄	Molecular Weight:	351.395740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VOQFOIAFEGUNRZ-NRFANRHFSA-N

167275-47-0

N-alpha-(9-Fluorenylmethyloxycarbonyl)-alpha-pentynyl-D-alanine, solvate with 20 to 50% MTBE (98%, 98%ee) (6 suppliers)

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylhept-6-ynoic acid | CAS Registry Number: 1050501-65-9
Synonyms: SCHEMBL15203042, (R)-N-Fmoc-(4-Pentynyl)alanine, (S)-N-Fmoc-(4-Pentynyl)alanine, 1198791-56-8

Molecular Formula:	C₂₃H₂₃NO₄	Molecular Weight:	377.440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QONJHVBQOKCHNX-UHFFFAOYSA-N

1050501-65-9

N-alpha-(9-Fluorenylmethyloxycarbonyl)-alpha-propargyl-D-alanine, solvate with 20 to 50% MTBE (98%, 98%ee) (9 suppliers)

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylpent-4-ynoic acid | CAS Registry Number: 1198791-58-0
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpent-4-ynoic acid, SCHEMBL3434935, (2R)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-4-pentynoic acid, MolPort-021-802-692, (S)-N-Fmoc-2-(2'-pro pynyl)alanine, AK162461

Molecular Formula:	C₂₁H₁₉NO₄	Molecular Weight:	349.379860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZXOKSWZUJXKQCQ-NRFANRHFSA-N

1198791-58-0

N-alpha-(9-Fluorenylmethyloxycarbonyl)-alpha-propargyl-L-alanine, solvate with 20 to 50% MTBE (98%, 98%ee) (9 suppliers)

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylpent-4-ynoic acid | CAS Registry Number: 1198791-65-9
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpent-4-ynoic acid, SCHEMBL3434059, (2R)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-4-pentynoic acid, MolPort-021-802-691, AKOS015950187, (R)-N-Fmoc-2-(2'-pro pynyl)alanine, AK162460

Molecular Formula:	C₂₁H₁₉NO₄	Molecular Weight:	349.379860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZXOKSWZUJXKQCQ-OAQYLSRUSA-N

1198791-65-9

N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-BETA,BETA-DIMETHYL-(2-METHYL-6-(2-NITROBENZYLOXY)PHENYL)ALANINE (RAC.) (0 suppliers)

IUPAC Name: 3-[2,4-dimethyl-6-[(2-nitrophenyl)methoxy]phenyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoic acid | CAS Registry Number: 1032400-98-8
Synonyms: alpha-(9H-Fluorene-9-ylmethoxycarbonylamino)-beta,beta,4,6-tetramethyl-2-(2-nitrobenzyloxy)hydrocinnamic acid, Fmoc-Spr(oNB)-OH, 3-[2,4-dimethyl-6-[(2-nitrophenyl)methoxy]phenyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoic acid

Molecular Formula:	C₃₅H₃₄N₂O₇	Molecular Weight:	594.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RXVSJPRQBJUOHZ-UHFFFAOYSA-N

1032400-98-8

N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-BETA,BETA-DIMETHYL-L-PROLINE (4 suppliers)

IUPAC Name: (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-3,3-dimethylpyrrolidine-2-carboxylic acid | CAS Registry Number: 1982344-79-5
Synonyms: Fmoc-3,3-dmP-OH (S), MFCD31380675, ZINC44831663, (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-3,3-dimethylpyrrolidine-2-carboxylic acid, (S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-3,3-dimethylpyrrolidine-2-carboxylic acid

Molecular Formula:	C₂₂H₂₃NO₄	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HXTFRGDUGKDRBV-LJQANCHMSA-N

1982344-79-5

N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-BETA-(1-AZULENYL)-L-ALANINE (0 suppliers)

IUPAC Name: (2S)-3-azulen-1-yl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 273408-73-4
Synonyms: N-alpha-(9-Fluorenylmethyloxycarbonyl)-beta-(1-azulenyl)-L-alanine, AKOS030212545

Molecular Formula:	C₂₈H₂₃NO₄	Molecular Weight:	437.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RGAMQERRMCPPEH-SANMLTNESA-N

273408-73-4

N-alpha-(9-Fluorenylmethyloxycarbonyl)-D-aspartic acid alpha-allyl ester (8 suppliers)

IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic acid | CAS Registry Number: 204246-17-3
Synonyms: Fmoc-D-Asp-OAll, AC1ODVHA, CTK5J4982, AG-C-25932, FMOC-D-ASPARTIC ACID-ALLYLESTER, AK131096, (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic acid

Molecular Formula:	C₂₂H₂₁NO₆	Molecular Weight:	395.405240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZJMVIWUCCRKNHY-LJQANCHMSA-N

204246-17-3

N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-D-CYCLOPENTYLGLYCINE (0 suppliers)

IUPAC Name: (2R)-2-cyclopentyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid | CAS Registry Number: 13555-16-3
Synonyms: 136555-16-3, Fmoc-cyclopentyl-D-Gly-OH, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-cyclopentylacetic acid, FMOC-D-CPG-OH, Fmoc-D-cyclopentylglycine, (2R)-2-cyclopentyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid, N-alpha-(9-Fluorenylmethyloxycarbonyl)-D-cyclopentylglycine, Fmoc-(R)-2-cyclopentylglycine, DTXSID60673976, ZINC2243707, 3985AD, MFCD01311778, AKOS015911465, AS-73214, CS-0372494, E70569, (R)-N-(9H-Fluorene-9-ylmethoxycarbonyl)-2-cyclopentylglycine, N-alpha-(9-Fluorenylmethyloxycarbonyl)-D-beta-cyclopentylglycine, (2R)-Cyclopentyl({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid, (R)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-2-cyclopentylacetic acid

Molecular Formula:	C₂₂H₂₃NO₄	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JGWHUIQSEKGLAQ-HXUWFJFHSA-N

13555-16-3

N-alpha-(9-Fluorenylmethyloxycarbonyl)-D-lysine allyl ester hydrochloride (5 suppliers)

IUPAC Name: prop-2-enyl (2R)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoate;hydrochloride | CAS Registry Number: 1272754-92-3
Synonyms: Fmoc-D-Lys-Oall HCl, Fmoc-L-Lys-OAll*HCl, C24H28N2O4.HCl, 6855AH, MFCD08274506, LP070966, Na-Fmoc-L-lysine allyl ester hydrochloride, ST2401679, A-8262, PROP-2-EN-1-YL (2R)-6-AMINO-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}HEXANOATE HYDROCHLORIDE

Molecular Formula:	C₂₄H₂₉ClN₂O₄	Molecular Weight:	444.956 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IBCYYPRTIQUQJP-VZYDHVRKSA-N

1272754-92-3

N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-DL-META-TYROSINE (1 supplier)

188775-49-2

N-alpha-(9-Fluorenylmethyloxycarbonyl)-epsilon-azido-D-lysine, N-alpha-(9-Fluorenylmethyloxycarbonyl)-epsilon-azido-D-norleucine, (R)-2-(9-Fluorenylmethyloxycarbonylamino)-6-azidohexanoic acid (6 suppliers)

IUPAC Name: (2R)-6-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 1198791-53-5
Synonyms: SCHEMBL13448430, N-alpha-Fmoc-epsilon-azido-D-lysine, MFCD18427293, ZINC98091830, AKOS030212493

Molecular Formula:	C₂₁H₂₂N₄O₄	Molecular Weight:	394.431 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PJRFTUILPGJJIO-LJQANCHMSA-N

1198791-53-5

N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-4-chlorophenylglycine (4 suppliers)

IUPAC Name: (2S)-2-(4-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid | CAS Registry Number: 1260590-28-0
Synonyms: AmbotzFAA1744, FMOC-PHG(4-CL)-OH, FMOC-L-PHG(4-CL)-OH, ZINC2509836, MFCD03701455, AKOS030212481, AB15768, N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-4-CHLORO-L-PHENYLGLYCINE, N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-L-4-CHLORO-PHENYLGLYCINE, (S)-(4-CHLORO-PHENYL)-[(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)]-ACETIC ACID

Molecular Formula:	C₂₃H₁₈ClNO₄	Molecular Weight:	407.850 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QHPCQNPEZKEZGX-NRFANRHFSA-N

1260590-28-0

N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-L-BUTHIONINE (0 suppliers)

IUPAC Name: (2S)-4-butylsulfanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 1821797-31-2
Synonyms: fmoc-l-buthionine, ZINC2583228, MFCD02682519, AKOS030212586

Molecular Formula:	C₂₃H₂₇NO₄S	Molecular Weight:	413.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DWKYMIMIHMHMMY-NRFANRHFSA-N

1821797-31-2

N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-L-CYSTEINE (8 suppliers)

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-sulfanylpropanoic acid | CAS Registry Number: 157355-80-1
Synonyms: Fmoc-D-cysteine, AmbotzFAA1470, FMOC-D-CYS-OH, AB29546, KB-52039, (S)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-3-MERCAPTOPROPANOIC ACID

Molecular Formula:	C₁₈H₁₇NO₄S	Molecular Weight:	343.396880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RMTDKXQYAKLQKF-MRXNPFEDSA-N

157355-80-1

N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-lysine allyl ester hydrochloride (8 suppliers)

IUPAC Name: prop-2-enyl (2S)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoate;hydrochloride | CAS Registry Number: 815619-80-8
Synonyms: (S)-Allyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-aminohexanoate hydrochloride, AK134379, KB-211645

Molecular Formula:	C₂₄H₂₉ClN₂O₄	Molecular Weight:	444.951060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IBCYYPRTIQUQJP-FTBISJDPSA-N

815619-80-8

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