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Profile: Ivy Fine Chemicals is a manufacturer of chiral chemicals, amino acids, aromatic, pyridine and heterocyclic derivatives, halogenated compounds, natural extracts and pharmaceutical raw materials. We are an ISO certified company. Our product catalog includes amino acid, chiral chemical, fine chemical, pharm raw material, plant extract and biochemical kits.

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• Dl-Valine

IUPAC Name: 2-amino-3-methylbutanoic acid | CAS Registry Number: 516-06-3
Synonyms: valine, DL-Valine, L-valine, valin, valina, D-Valine, Hval, Valine, DL-, (R)-Valine, Valine, D-, D,L-VALINE, VALINE, L-, 2-Amino-3-methylbutanoic acid, VALINE, (L), WLN: QVYZY1&1, 2-Aminoisovaleric acid, DL-, ()-alpha-Aminoisovaleric acid, 2-Amino-3-methylbutyric acid, V0375_SIGMA, W344400_ALDRICH

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KZSNJWFQEVHDMF-UHFFFAOYSA-N

• DMT-N-BZ-DA

IUPAC Name: N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 64325-78-6
Synonyms: Bz-DMT-dA, B3387_SIGMA, EINECS 264-776-4, ZINC04015708, ST5298843, N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine, N-Benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxyadenosine, Adenosine, N-benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxy-, 80594-30-5

Molecular Formula:	C₃₈H₃₅N₅O₆	Molecular Weight:	657.714400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: LPICNYATEWGYHI-WIHCDAFUSA-N

• DMT-N-IB-DG

IUPAC Name: N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 68892-41-1
Synonyms: iBu-DMT-dG, I6632_SIGMA, ZINC04261984, CID2724504, ST5298844, N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine

Molecular Formula:	C₃₅H₃₇N₅O₇	Molecular Weight:	639.697580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: RMQXDNUKLIDXOS-ZGIBFIJWSA-N

• Ethyl (R)-(+)-4-Chloro-3-hydroxybutanoate

IUPAC Name: ethyl (3R)-4-chloro-3-hydroxybutanoate | CAS Registry Number: 90866-33-4
Synonyms: 460516_ALDRICH, ZINC02558233, Ethyl (R)-()-4-chloro-3-hydroxybutyrate, TL8005828, (R)-(+)-Ethyl-4-chloro-3-hydroxybutyrate

Molecular Formula:	C₆H₁₁ClO₃	Molecular Weight:	166.602740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZAJNMXDBJKCCAT-RXMQYKEDSA-N

• Ethyl (R)-4-Cyano-3-Hydroxybutanoate

IUPAC Name: ethyl (3R)-4-cyano-3-hydroxybutanoate | CAS Registry Number: 141942-85-0
Synonyms: 479772_ALDRICH, ZINC02562594, ZINC02567777, CID2733879, TL8006150, (R)-4-Cyano-3-hydroxybutyric acid ethyl ester, (R)-(−)-Ethyl 4-cyano-3-hydroxybutyrate, Ethyl (R)-(−)-4-cyano-3-hydroxybutyrate

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.167140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOQFROBMBSKWQY-ZCFIWIBFSA-N

• Ethyl (S)-(-)-4-Chloro-3-hydroxybutanoate

IUPAC Name: ethyl (3S)-4-chloro-3-hydroxybutanoate | CAS Registry Number: 86728-85-0
Synonyms: 460524_ALDRICH, 94893_FLUKA, ZINC02558232, (−)-Ethyl (S)-4-chloro-3-hydroxybutyrate

Molecular Formula:	C₆H₁₁ClO₃	Molecular Weight:	166.602740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZAJNMXDBJKCCAT-YFKPBYRVSA-N

• Ethyl (S)-2-Chloro propionate

IUPAC Name: ethyl (2S)-2-chloropropanoate | CAS Registry Number: 74497-15-7
Synonyms: AC1ODSX6, (S)-Ethyl 2-chloropropanoate, ethyl (2S)-2-chloropropanoate, ethyl ((s)-2-chloro propionate, 42411-39-2, ZINC01605305, AKOS006284200, KB-50626, KB-211715

Molecular Formula:	C₅H₉ClO₂	Molecular Weight:	136.576760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JEAVBVKAYUCPAQ-BYPYZUCNSA-N

• Ethyl (S)-nipecotate

IUPAC Name: ethyl (3S)-piperidine-3-carboxylate | CAS Registry Number: 37675-18-6

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XIWBSOUNZWSFKU-ZETCQYMHSA-N

• Fmoc-3-Nitro-L-Tyrosine

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxy-3-nitrophenyl)propanoic acid | CAS Registry Number: 136590-09-5
Synonyms: Fmoc-Tyr(3-NO2)-OH, AC1MNQGS, ACMC-20ai9n, SureCN9359175, Ac-Tyr(3,5-NO2)-OH, AKOS015962968, AC-1155, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-nitrotyrosine, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxy-3-nitrophenyl)propanoic acid

Molecular Formula:	C₂₄H₂₀N₂O₇	Molecular Weight:	448.424800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JZUZJVFERQWLNC-UHFFFAOYSA-N

• FMOC-4-ao-L-phenylalanine

IUPAC Name: (2S)-3-(4-aminophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 95753-56-3
Synonyms: Fmoc-4-Amino-L-phenylalanine, FMOC-PHE(4-NH2)-OH, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-aminophenyl)propanoic acid, PubChem12464, PubChem13151, SureCN3206266, CTK3J1801, MolPort-001-758-550, N|A-Fmoc-4-Amino-L-Phenylalanine, ANW-73446, AKOS015912119, AKOS015922832, QC-1536, AK-63465, AK-81217, KB-254030, FT-0656901, ST51054966, M01308, I14-3587

Molecular Formula:	C₂₄H₂₂N₂O₄	Molecular Weight:	402.442480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VALNSJHHRPSUDO-QFIPXVFZSA-N

• Fmoc-4-Chloro-L-phenylalanine

IUPAC Name: (2S)-3-(4-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 175453-08-4
Synonyms: Fmoc-Phe(4-Cl)-OH, Fmoc-L-4-Chlorophenylalanine, Fmoc-4-chloro-L-phenylalanine, 47424_FLUKA, FL010-1, TL8006232

Molecular Formula:	C₂₄H₂₀ClNO₄	Molecular Weight:	421.872900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CQPNKLNINBUUOM-QFIPXVFZSA-N

• FMOC-4-Nitro-L-phenylalanine

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 95753-55-2
Synonyms: Fmoc-Phe(4-NO2)-OH, Fmoc-L-4-Nitrophenylalanine, Fmoc-4-nitro-L-phenylalanine, 47472_FLUKA, FL070-1

Molecular Formula:	C₂₄H₂₀N₂O₆	Molecular Weight:	432.425400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RZRRJPNDKJOLHI-QFIPXVFZSA-N

• Fmoc-Arg(NO2)-OH

IUPAC Name: (2S)-5-[[amino(nitramido)methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 58111-94-7
Synonyms: N-Fmoc-N'-nitro-L-arginine, PubChem18946, MolPort-003-983-067, AKOS015906036, AKOS015924227, AK-81176, TL8006569, FT-0640506, ST51054175, (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-(1-nitrocarbamimidamido)pentanoic acid

Molecular Formula:	C₂₁H₂₃N₅O₆	Molecular Weight:	441.437220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RXMHIKWOZKQXCJ-SFHVURJKSA-N

• Fmoc-Arg(Pbf)-OH

IUPAC Name: (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 154445-77-9
Synonyms: Nalpha-Fmoc-Nomega-Pbf-L-arginine, Nalpha-Fmoc-Nomega-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine, PubChem9946, AC1Q2DEI, SureCN3431396, SureCN8302353, SureCN12044147, 47349_ALDRICH, F8916_SIGMA, 47349_FLUKA, MolPort-003-934-082, ACT09731, FC1243, AKOS015888151, AKOS015924226, AK-46028, AB1002803, TL8006194, F0729, FT-0081982

Molecular Formula:	C₃₄H₄₀N₄O₇S	Molecular Weight:	648.769000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: HNICLNKVURBTKV-NDEPHWFRSA-N

• FMOC-Arg(Tos)-OH

IUPAC Name: 5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 83792-47-6
Synonyms: Fmoc-Arg(Tos)-OH, AC1NNI4A, N-alpha-FMOC-N-omega-TOSYL-L-ARGININE, A840651, 5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid, 5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]pentanoic acid, 5-[[azanyl-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid

Molecular Formula:	C₂₈H₃₀N₄O₆S	Molecular Weight:	550.626000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: JRRARHJPRLAGNT-UHFFFAOYSA-N

• Fmoc-Arg-OH

IUPAC Name: (2S)-5-(diaminomethylideneazaniumyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoate | CAS Registry Number: 91000-69-0
Synonyms: ZINC02510125, ZINC02555077, CID7015320

Molecular Formula:	C₂₁H₂₄N₄O₄	Molecular Weight:	396.439660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DVBUCBXGDWWXNY-SFHVURJKSA-N

• FMOC-Asn(Trt)-OH

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-[tri(phenyl)methylamino]butanoate | CAS Registry Number: 132388-59-1
Synonyms: ZINC04284054, CID7168041

Molecular Formula:	C₃₈H₃₁N₂O₅-	Molecular Weight:	595.663140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KJYAFJQCGPUXJY-UMSFTDKQSA-M

• Fmoc-Asp(OBzl)-OH

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-phenylmethoxybutanoic acid | CAS Registry Number: 86060-84-6
Synonyms: Fmoc-L-aspartic acid 4-benzyl ester, AG-H-47185, L-Fmoc-aspartic acid beta-benzyl ester, ST51016063, L-Fmoc-asparticacidbelta-benzylester, 4-Benzyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartate, fmoc-l-asp(obzl)-oh, PubChem10005, SureCN119962, KSC496E9F, 4-Benzyl N-Fmoc-L-aspartate, 47593_ALDRICH, 47593_FLUKA, CTK3J6292, MolPort-002-497-242, ACT08950, Fmoc-L-aspartic acid b-benzyl ester, ANW-74484, AKOS015895331, AKOS015922806

Molecular Formula:	C₂₆H₂₃NO₆	Molecular Weight:	445.463920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OQGAELAJEGGNKG-QHCPKHFHSA-N

• Fmoc-Asp(OcHex)-OH

IUPAC Name: (2S)-4-cyclohexyloxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoic acid | CAS Registry Number: 130304-80-2
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(cyclohexyloxy)-4-oxobutanoic acid, AmbotzFAA1705, PubChem18985, CTK8B7909, MolPort-003-981-641, ANW-58917, AKOS015922865, AKOS016002008, Fmoc-L-aspartic acid 4-cyclohexyl ester, AK-57354, A7861, FT-0643126

Molecular Formula:	C₂₅H₂₇NO₆	Molecular Weight:	437.484980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OCMZRMNYEXIKQI-QFIPXVFZSA-N

• Fmoc-Asp(OtBu)-OH

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 71989-14-5
Synonyms: EINECS 276-251-7, 4-tert-Butyl hydrogen N-((9H-fluoren-9-ylmethoxy)carbonyl)-L-aspartate

Molecular Formula:	C₂₃H₂₅NO₆	Molecular Weight:	411.447700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FODJWPHPWBKDON-UHFFFAOYSA-N

• Fmoc-Asp-OAll

IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic acid | CAS Registry Number: 144120-53-6
Synonyms: Fmoc-L-aspartic acid 1-allyl ester, AmbotzFAA1355, AC1ODTHV, SureCN118904, 47578_ALDRICH, 47578_FLUKA, CTK8C5201, MolPort-003-934-191, ACT09474, Fmoc-L-aspartic acid a-allyl ester, ANW-74600, Fmoc-L-aspartic acid |A-allyl ester, AKOS016008679, AM81609, AK-41413, KB-52078, (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic acid, (3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-oxo-4-(prop-2-en-1-yloxy)butanoic acid

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

InChIKey: ZJMVIWUCCRKNHY-IBGZPJMESA-N

• Fmoc-Asp-OBzl

IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-phenylmethoxybutanoic acid | CAS Registry Number: 86060-83-5
Synonyms: Fmoc-L-Aspartic acid-1-benzyl ester, Fmoc-L-aspartic acid alpha-benzyl ester, PubChem14955, SureCN6588912, Fmoc-L-Aspartic |A-benzyl ester, MolPort-003-981-614, Fmoc-L-Aspartic acid a-benzyl ester, AKOS015888153, AKOS015922801, AM81639, AK-46029, KB-52083, U156, FT-0642025, ST51051535

Molecular Formula:	C₂₆H₂₃NO₆	Molecular Weight:	445.463920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CBZSVHFNEMONDZ-QHCPKHFHSA-N

• Fmoc-beta-Ala-OH

IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate | CAS Registry Number: 35737-10-1
Synonyms: ZINC02169812, CID7005107

Molecular Formula:	C₁₈H₁₆NO₄-	Molecular Weight:	310.323940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LINBWYYLPWJQHE-UHFFFAOYSA-M

• Fmoc-Cit-OH

IUPAC Name: (2S)-5-(carbamoylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 133174-15-9
Synonyms: Fmoc-L-citrulline, Nalpha-Fmoc-L-citrulline, Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-citrulline, L-Ornithine, N5-(aminocarbonyl)-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-, AC1MBSUX, PubChem19002, SureCN119468, KSC183O6L, 47518_ALDRICH, 47518_FLUKA, CTK0I3765, MolPort-003-725-364, ACT03148, ANW-19515, AKOS015837234, AKOS015895285, AG-D-67574, AM82463, AK-49357, BR-49357

Molecular Formula:	C₂₁H₂₃N₃O₅	Molecular Weight:	397.424420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NBMSMZSRTIOFOK-SFHVURJKSA-N

• FMOC-Cys(Acm)-OH

IUPAC Name: (2R)-3-(acetamidomethylsulfanyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 86060-81-3
Synonyms: Fmoc-cys (acm), Fmoc-Cys(Acm)-OH, Fmoc-S-acetamidomethyl-cys, 47603_FLUKA, Nalpha-Fmoc-S-acetaminomethyl-L-cysteine, N(alpha)-Fluorenylmethyloxycarbonyl-S-acetamidomethylcysteine, L-Cysteine, S-((acetylamino)methyl)-N-((9H-fluoren-9-ylmethoxy)carbonyl)-

Molecular Formula:	C₂₁H₂₂N₂O₅S	Molecular Weight:	414.474780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CSMYOORPUGPKAP-IBGZPJMESA-N

• FMOC-Cys(Bzl)-OH

IUPAC Name: (2R)-3-benzylsulfanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 53298-33-2
Synonyms: Fmoc-S-benzyl-L-cysteine, FMOC-CYS(BZL)-OH, PubChem12391, SureCN119188, KSC925C9H, CTK8C5193, MolPort-003-983-011, ANW-74533, AKOS015837266, AM81672, AK-48316, KB-52152, ST51053508, (2R)-3-(benzylsulfanyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid

Molecular Formula:	C₂₅H₂₃NO₄S	Molecular Weight:	433.519420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AKXYVGAAQGLAMD-QHCPKHFHSA-N

• Fmoc-Cys(pMeOBzl)-OH

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(4-methoxyphenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 141892-41-3
Synonyms: Fmoc-S-p-methoxybenzyl-L-cysteine, N-Fmoc-S-(4-methoxybenzyl)-L-cysteine, PubChem19018, SureCN1738379, FMOC-CYS(4-MEOBZL)-OH, CTK7A4147, MolPort-003-934-148, AKOS015897528, AKOS015924176, AG-B-66361, AM81670, AK-49387, FMOC-S-4-METHOXYBENZYL-L-CYSTEINE, KB-52155, FT-0643334, ST51053558, I09-0635

Molecular Formula:	C₂₆H₂₅NO₅S	Molecular Weight:	463.545400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IWZGYHFOLFRYPK-DEOSSOPVSA-N

• FMOC-Cys(tBu)-OH

IUPAC Name: 3-tert-butylsulfanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 67436-13-9
Synonyms: Fmoc-S-tert-butyl-cys, NSC334299, N(alpha)-Fluorenylmethyloxycarbonyl-S-tert-butylcysteine, L-Cysteine, S-(1,1-dimethylethyl)-N-((9H-fluoren-9-ylmethoxy)carbonyl)-, 101214-41-9

Molecular Formula:	C₂₂H₂₅NO₄S	Molecular Weight:	399.503200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IXAYZHCPEYTWHW-UHFFFAOYSA-N

• Fmoc-Cys(trt)-OH

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[tri(phenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 103213-32-7
Synonyms: Fmoc-S-trityl-cys, Fmoc-Cys(Trt)-OH, Fmoc-Trp(Boc)-OH, Fmoc-D-Cys(Trt)-OH, 08503_FLUKA, 47695_FLUKA, Nalpha-Fmoc-S-trityl-D-cysteine, Nalpha-Fmoc-S-trityl-L-cysteine, CID128239, SB 02035, TL8000145, N(alpha)-Fluorenylmethyloxycarbonyl-S-tritylcysteine, N-(9-Fluorenylmethoxycarbonyl)-S-trityl-L-cysteine, L-Cysteine, N-((9H-fluoren-9-ylmethoxy)carbonyl)-S-(triphenylmethyl)-

Molecular Formula:	C₃₇H₃₁NO₄S	Molecular Weight:	585.711340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KLBPUVPNPAJWHZ-UMSFTDKQSA-N

• Fmoc-D-4-cyanophenylalanine

IUPAC Name: (2R)-3-(4-cyanophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate | CAS Registry Number: 205526-34-7
Synonyms: ZINC00622065, CID6957994

Molecular Formula:	C₂₅H₁₉N₂O₄-	Molecular Weight:	411.429360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JOPKKUTWCGYCDA-HSZRJFAPSA-M

• Fmoc-D-4-Fluorophenylalanine

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 177966-64-2
Synonyms: Fmoc-4-fluoro-D-phenylalanine, Fmoc-D-4-Fluorophe, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid, ST50826336, Fmoc-L-phe(4-F)-OH, Fmoc-D-Phe(4-F)-OH, fmoc-4-fluoro-phenylalanine, FMOC-PF-D-PHE-OH, SureCN119587, FMOC-4-FLUORO-D-PHE, KSC925C2F, 47427_ALDRICH, FMOC-P-FLUORO-D-PHE-OH, FMOC-D-4-FLUORO-PHE-OH, 47427_FLUKA, CTK8C5122, MolPort-001-771-328, ANW-74238, N-FMOC-D-4-FLUOROPHENYLALANINE, AB05323

Molecular Formula:	C₂₄H₂₀FNO₄	Molecular Weight:	405.418303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IXUMACXMEZBPJG-JOCHJYFZSA-N

• Fmoc-D-Ala-OH

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 79990-15-1
Synonyms: Fmoc-D-alanine, N-9-Fluorenylmethoxycarbonyl-D-alanine, N-[(9H-fluoren-9ylmethoxy)carbonyl]-D-alanine, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid, (R)-2-(9H-Fluoren-9-Yl-Methoxycarbonylamino)-Propionic Acid, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid, (2R)-2-([(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO)PROPANOIC ACID, N-Fmoc-D-alanine, D-FMOC-ALANINE, PubChem10488, FMOC-D-ALA, AC1MC5BW, FMOC-D-ALANINE-OH, SureCN119043, AC1Q29AL, KSC925E0F, 47508_ALDRICH, N-ALPHA-FMOC-D-ALANINE, 47508_FLUKA, CTK8C5202

Molecular Formula:	C₁₈H₁₇NO₄	Molecular Weight:	311.331880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QWXZOFZKSQXPDC-LLVKDONJSA-N

• Fmoc-D-Arg(Pbf)-Oh

IUPAC Name: (2R)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 187618-60-6
Synonyms: Fmoc-D-Arg(Pbf)-OH, AmbotzFAA1305, PubChem12397, SureCN3725103, ACT10043, AK-47974, Q874, F0875, FT-0081983, FT-0602041, I14-40648, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-[1-(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-ylsulfonyl)carbamimidamido]pentanoic acid, Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-Nomega-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-D-arginine

Molecular Formula:	C₃₄H₄₀N₄O₇S	Molecular Weight:	648.769000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: HNICLNKVURBTKV-MUUNZHRXSA-N

• Fmoc-D-Asn-OH

IUPAC Name: (2R)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoic acid | CAS Registry Number: 108321-39-7
Synonyms: Fmoc-D-asparagine, Nalpha-Fmoc-D-asparagine, Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-asparagine, AG-D-24623, AmbotzFAA1468, PubChem10003, FMOC-D-ASN, N-|A-Fmoc-D-asparagine, SureCN119451, 47441_ALDRICH, N-A-FMOC-D-ASPARAGINE, 47441_FLUKA, CTK0H4378, ACT04983, ANW-15927, AB02463, AM81559, AC-17098, AK-49241, AB1006930

Molecular Formula:	C₁₉H₁₈N₂O₅	Molecular Weight:	354.356620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YUGBZNJSGOBFOV-MRXNPFEDSA-N

• Fmoc-D-Asp(OtBu)-OH

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 112883-39-3
Synonyms: Fmoc-D-Asp(OBut)-OH, fmoc-d-aspartic acid beta-tert-butyl ester, AmbotzFAA1309, PubChem10009, SureCN46349, AKOS015892778, RL00524, AK-40227, AK-47278, BR-40227, BR-47278, AM20050365, FT-0629868, M-1047, N-Alpha-Fmoc-D-aspartic acid beta-t-butyl ester, I04-1114, I14-37852, (2R)-4-(tert-butoxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-oxobutanoic acid, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid, (R)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-4-(TERT-BUTOXY)-4-OXOBUTANOIC ACID

Molecular Formula:	C₂₃H₂₅NO₆	Molecular Weight:	411.447700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FODJWPHPWBKDON-LJQANCHMSA-N

• Fmoc-D-Cys(Trt)-OH

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanylpropanoic acid | CAS Registry Number: 167015-11-4
Synonyms: N-Fmoc-S-trityl-D-cysteine, Fmoc-S-trityl-D-cysteine, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-S-(triphenylmethyl)-D-cysteine, AmbotzFAA1035, PubChem19012, AC1OGJ5Z, SureCN3436122, KSC496Q6R, N|A-Fmoc-S-trityl-D-cysteine, CTK3J6868, MolPort-001-756-929, ACT09855, ANW-22250, AKOS015837179, AKOS015896302, AM81676, AK-41460, KB-52159, AB1006961, F0752

Molecular Formula:	C₃₇H₃₁NO₄S	Molecular Weight:	585.711340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KLBPUVPNPAJWHZ-UUWRZZSWSA-N

• Fmoc-D-Glu(OtBu)-OH

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid | CAS Registry Number: 104091-08-9
Synonyms: Fmoc-D-glutamic acid 5-tert-butyl ester, Fmoc-D-Glu(OBut)-OH, Fmoc-D-glutamic acid gamma-tert-butyl ester, Commercial, AmbotzFAA1324, PubChem10015, SureCN120511, AC1Q1MQ9, KSC497A3J, CTK3J7034, 5-tert-Butyl N-Fmoc-D-glutamate, MolPort-003-983-022, ANW-56614, AKOS015924150, AC-5220, AK-25270, KB-52042, B3669, FT-0601967, FT-0629870

Molecular Formula:	C₂₄H₂₇NO₆	Molecular Weight:	425.474280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OTKXCALUHMPIGM-HXUWFJFHSA-N

• Fmoc-D-His(Trt)-OH

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid | CAS Registry Number: 135610-90-1
Synonyms: FMOC-D-HIS(TRT)-OH, N-Fmoc-N'-trityl-D-histidine, PubChem18930, SureCN13227674, AC1Q719U, MolPort-003-983-038, N-|A-Fmoc-N-im-trityl-D-histidine, AKOS015895738, AKOS015924158, AM81822, AK-49364, FT-0658754, ST51053062, I06-1410, N-[(9H-Fluoren-9-Yl-Methoxy)Carbonyl]-1-Trityl-D-Histidine

Molecular Formula:	C₄₀H₃₃N₃O₄	Molecular Weight:	619.707720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XXMYDXUIZKNHDT-DIPNUNPCSA-N

• Fmoc-D-Leu-OH

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid | CAS Registry Number: 114360-54-2
Synonyms: Fmoc-D-leucine, N-Fmoc-D-leucine, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-leucine, Fmoc-L-Leu-OH, PubChem10023, Spectrum_001482, Tocris-0675, FMOC-D-LEU, Spectrum2_001468, Spectrum3_001175, Spectrum4_000165, Spectrum5_001340, SureCN800078, AC1LU88W, BSPBio_002789, KBioGR_000649, KBioSS_001962, KSC180A5F, DivK1c_001012, SPECTRUM1502083

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.411620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CBPJQFCAFFNICX-LJQANCHMSA-N

• FMOC-D-LYS(BOC)-OH

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 92122-45-7
Synonyms: Fmoc-D-Lys(Boc)-OH, Nepsilon-Boc-Nalpha-Fmoc-D-lysine, Nepsilon-(tert-Butoxycarbonyl)-Nalpha-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-lysine, (R)-6-[(tert-Butoxycarbonyl)amino]-2-[[[(9H-fluoren-9-yl)methoxy]carbonyl]amino]hexanoic acid, AmbotzFAA1330, PubChem10027, FMOC-D-LYS(BOC), AC1Q1NF8, SureCN2524769, CTK8B2688, FMOC-N-EPSILON-BOC-D-LYSINE, N-A-FMOC-N-E-BOC-D-LYSINE, ANW-39797, AB02654, NALPHA-FMOC-NGAMMA-BOC-D-LYSINE, NALPHA-FMOC-NEPSILON-BOC-D-LYSINE, AK-36878, K680, B3071, FT-0629895

Molecular Formula:	C₂₆H₃₂N₂O₆	Molecular Weight:	468.542080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UMRUUWFGLGNQLI-JOCHJYFZSA-N

• Fmoc-D-Me-Ala-OH

IUPAC Name: (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]propanoic acid | CAS Registry Number: 138774-92-2
Synonyms: Fmoc-D-MeAla-OH, Fmoc-N-Me-D-Ala-OH, Fmoc-N-methyl-D-alanine, N-Fmoc-N-methyl-D-alanine, AmbotzFAA1332, AC1LEMGW, SureCN956106, Fmoc-Nalpha-methyl-D-alanine, 47346_ALDRICH, 47346_FLUKA, CTK7I3537, MolPort-003-934-077, AKOS015837189, AG-B-66266, AK-45723, FT-0629887, M-1184, I14-3474, (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]propanoic acid, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl](methyl)amino}propanoic acid

Molecular Formula:	C₁₉H₁₉NO₄	Molecular Weight:	325.358460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JOFHWKQIQLPZTC-GFCCVEGCSA-N

• Fmoc-D-MePhe-OH

IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 138775-05-0
Synonyms: 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]-methylamino]-3-phenylpropanoic acid, 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-phenyl-propanoic acid, 77128-73-5, SureCN118926, CTK7I4589, AC1N3827, FMOC--METHYL-DL-PHENYLALANINE, AG-B-22252, FT-0655422, A807435, A838966, 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-phenylpropanoic acid

Molecular Formula:	C₂₅H₂₃NO₄	Molecular Weight:	401.454420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GBROUWPNYVBLFO-UHFFFAOYSA-N

• Fmoc-D-Met-OH

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfanylbutanoic acid | CAS Registry Number: 112883-40-6
Synonyms: Fmoc-D-methionine, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-methionine, N-Fmoc-D-methionine, AmbotzFAA1145, SureCN800305, KSC909E6H, CTK8A9263, MolPort-003-894-343, ACT05423, ANW-16539, AKOS015852501, AM81981, AC-17108, AK-49263, KB-52050, F0594, FT-0629920, FT-0658739, M-1095

Molecular Formula:	C₂₀H₂₁NO₄S	Molecular Weight:	371.450040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BUBGAUHBELNDEW-GOSISDBHSA-N

• Fmoc-D-Norvaline

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 144701-24-6
Synonyms: Fmoc-D-norvaline, ST51037598, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid, AC1MBSTO, PubChem14960, SureCN119530, CTK8C4801, MolPort-003-725-665, ANW-73162, AM82598, AK106109, KB-52054, FT-0643367, I14-37317, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid, (2R)-2-[(fluoren-9-ylmethoxy)carbonylamino]pentanoic acid, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}pentanoic acid

Molecular Formula:	C₂₀H₂₁NO₄	Molecular Weight:	339.385040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JBIJSEUVWWLFGV-GOSISDBHSA-N

• Fmoc-D-Phe-OH

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoate | CAS Registry Number: 86123-10-6
Synonyms: ZINC04389106, CID7221556

Molecular Formula:	C₂₄H₂₀NO₄-	Molecular Weight:	386.419900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SJVFAHZPLIXNDH-JOCHJYFZSA-M

• FMOC-D-Phg-OH

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylacetic acid | CAS Registry Number: 111524-95-9
Synonyms: PubChem12395, SureCN2307241, AC1MV674, CTK8C6468, MolPort-003-885-699, AKOS009156528, MCULE-7231520969, A802374, [(9H-Fluoren-9-ylmethoxycarbonylamino)]-phenyl-acetic acid, [(9H-Fluoren-9-ylmethoxycarbonylamino)]-phenyl-aceticacid, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenyl-ethanoic acid, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylacetic acid, (9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)]-PHENYL-ACETIC ACID, 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-phenylacetic acid, 2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-phenylacetic acid, 163883-97-4

Molecular Formula:	C₂₃H₁₉NO₄	Molecular Weight:	373.401260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PCJHOCNJLMFYCV-UHFFFAOYSA-N

• Fmoc-D-Pro-OH

IUPAC Name: (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 101555-62-8
Synonyms: Fmoc-D-proline, N-Fmoc-D-proline, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-proline, N-Fmoc-Pro-OH ( N-Fmoc-L-proline), (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid, FMOC-D-PRO, AC1LELF0, FMOC-3-PRO-OH, SureCN119560, AC1Q71DS, KSC908S9R, 47532_ALDRICH, N-ALPHA-FMOC-D-PROLINE, 47532_FLUKA, CTK8A8998, MolPort-003-934-152, ACT03454, ANW-14488, AKOS015924247, AB02952

Molecular Formula:	C₂₀H₁₉NO₄	Molecular Weight:	337.369160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPGDWQNBZYOZTI-GOSISDBHSA-N

• Fmoc-D-Ser(Tbu)-Oh

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid | CAS Registry Number: 128107-47-1
Synonyms: Fmoc-O-tert-butyl-D-serine, Fmoc-D-Ser(tBu)-OH, Fmoc-D-Ser(But)-OH, ST030559, (2R)-3-(tert-butoxy)-2-[(fluoren-9-ylmethoxy)carbonylamino]propanoic acid, PubChem10040, AC1OCWC0, AC1Q1NGV, SureCN119565, Fmoc-O-tert.butyl-D-serine, KSC915Q4F, 47311_ALDRICH, O-tert-Butyl-N-Fmoc-L-serine, 47311_FLUKA, CTK8B5842, MolPort-003-934-060, ANW-50464, SBB002936, AKOS015837434, AM82226

Molecular Formula:	C₂₂H₂₅NO₅	Molecular Weight:	383.437600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: REITVGIIZHFVGU-LJQANCHMSA-N

• Fmoc-D-THR(tBu)-OH

IUPAC Name: (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid | CAS Registry Number: 138797-71-4
Synonyms: Fmoc-D-Thr(tBu)-OH, Fmoc-O-tert-butyl-D-threonine, Fmoc-D-Thr(But)-OH, AmbotzFAA1509, AC1ODVAG, PubChem10044, SureCN3310968, 47312_ALDRICH, Fmoc-O-tert.butyl-D-threonine, 47312_FLUKA, MolPort-003-934-061, AKOS015892639, AM82251, MCULE-4528317781, AK-81192, KB-52134, FT-0643299, (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid

Molecular Formula:	C₂₃H₂₇NO₅	Molecular Weight:	397.464180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LZOLWEQBVPVDPR-VBKZILBWSA-N

• Fmoc-D-Trp(Boc)-OH

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid | CAS Registry Number: 163619-04-3
Synonyms: Fmoc-L-Trp(Boc)-OH, N|A-Fmoc-N(in)-Boc-D-tryptophan, Nalpha-Fmoc-N(in)-Boc-D-tryptophan, Fmoc-D-Trp(Boc), AmbotzFAA1339, PubChem10051, AC1Q1MVW, SureCN5969202, 47309_ALDRICH, 47309_FLUKA, MolPort-001-794-045, ACT09825, AKOS015907833, AKOS015924246, AC-19302, AK-46282, AB1007219, FT-0602330, A810493, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid

Molecular Formula:	C₃₁H₃₀N₂O₆	Molecular Weight:	526.579700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ADOHASQZJSJZBT-AREMUKBSSA-N