N-?-t-Butoxycarbonyl-N-?-(2-chloro-carbobenzoxy)-L-?,?-diaminobutyric acid,N-?-t-Butoxycarbonyl-N-?-(2-chlorocarbobenzoxy)-D-lysine-t-butylammonium salt Suppliers & Manufacturers

CHEMICAL products beginning with : N

51801 to 51850 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-?-t-Butoxycarbonyl-N-?-(2-chloro-carbobenzoxy)-L-?,?-diaminobutyric acid (2 suppliers)

119386-56-0

N-?-t-Butoxycarbonyl-N-?-(2-chlorocarbobenzoxy)-D-lysine-t-butylammonium salt (2 suppliers)

125602-23-5

N-?-t-Butoxycarbonyl-N-?-(2-mesitylensulfonyl)-D-arginene (2 suppliers)

IUPAC Name: 5-[[amino-[(2,4,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 200122-85-6
Synonyms: (2S)-5-[[amino-[(2,4,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid, Boc-D-Arg(Mts)-OH, A800533, 5-[[amino-[(2,4,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid, 5-[[azanyl-[(2,4,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid, D-Ornithine, N2-[(1,1-dimethylethoxy)carbonyl]-N5-[imino[[(2,4,6-trimethylphenyl)sulfonyl]amino]methyl]-, L-Ornithine, N2-[(1,1-dimethylethoxy)carbonyl]-N5-[imino[[(2,4,6-trimethylphenyl)sulfonyl]amino]methyl]-

Molecular Formula:	C₂₀H₃₂N₄O₆S	Molecular Weight:	456.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QXWQVNSGMVITAR-UHFFFAOYSA-N

200122-85-6

N-?-t-Butoxycarbonyl-N-?-benzylglycine (8 suppliers)

IUPAC Name: 2-[benzyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid | CAS Registry Number: 76315-01-0
Synonyms: 2-(Benzyl(tert-butoxycarbonyl)amino)acetic acid, Ambpe2029001, SureCN2834319, CTK7G2235, MolPort-008-574-416, ANW-46342, SBB102917, AKOS015893269, AG-B-86913, AK-86328, KB-92369, [benzyl(tert-butoxycarbonyl)amino]acetic acid, FT-0684469, W8324, 2-[(tert-butoxy)-N-benzylcarbonylamino]acetic acid, I04-4146

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JTJQIUJKAQDRJR-UHFFFAOYSA-N

76315-01-0

N-?-t-Butoxycarbonyl-N-?-carbobenzoxy-4-oxa-L-lysine;N-?-t-Butoxycarbonyl-O-(2-carbobenzoxyaminoethyl)-L-serine (2 suppliers)

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[2-(phenylmethoxycarbonylamino)ethoxy]propanoic acid | CAS Registry Number: 170023-92-4
Synonyms: SCHEMBL6766344, NKFDBPFAHURALB-AWEZNQCLSA-N, AKOS028113509, (S)-3-(2-{[benzyloxycarbonyl]-amino}-ethoxy)-N-(tert-butyloxycarbonyl)-alanine, 5,10-Dioxa-2,8-diazadodecanoic acid, 7-carboxy-11,11-dimethyl-9-oxo-, 1-(phenylmethyl) ester, (S)- (, 5,10-Dioxa-2,8-diazadodecanoicacid,7-carboxy-11,11-dimethyl-9-oxo-,1-(phenylmethyl)ester,(S)-(9CI)

Molecular Formula:	C₁₈H₂₆N₂O₇	Molecular Weight:	382.413 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NKFDBPFAHURALB-AWEZNQCLSA-N

170023-92-4

N-?-t-Butoxycarbonyl-N-?-carbobenzoxy-L-?,?-diaminobutyric acid (6 suppliers)

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 3350-20-7
Synonyms: (S)-4-Cbz-amino-2-Boc-amino-butyric acid, (S)-4-(((Benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoic acid, AmbotzBAA1160, SCHEMBL1024713, IILDIIAZNITTLB-ZDUSSCGKSA-N, MolPort-008-267-378, AKOS007930189, AKOS015891111, AJ-40626, AK-65091, AM803716, Z-5957, I01-9187, 4-Benzyloxycarbonylamino-2(S)-(-)-tert-butoxycarbonylaminobutyric acid, (S)-4-[(benzyloxycarbonyl)-amino]-2-[(tert-butyloxycarbonyl)-amino]-butanoic acid

Molecular Formula:	C₁₇H₂₄N₂O₆	Molecular Weight:	352.382260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IILDIIAZNITTLB-ZDUSSCGKSA-N

3350-20-7

N-?-t-Butoxycarbonyl-N-?-methyl-O-benzyl-L-threonine cyclohexylammonium salt;(2S,3R)-2-[(t-Butoxycarbonyl)methylamino]-3-benzyloxybutanoic acid cyclohexylammonium salt (4 suppliers)

IUPAC Name: cyclohexanamine;(2S,3R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenylmethoxybutanoic acid | CAS Registry Number: 250375-08-7
Synonyms: boc-methr(bzl)-oh cha, Boc-O-benzyl-N-methyl-L-threonine cyclohexylamine, TMA041, MFCD06795764, Boc-N-methyl-O-benzyl-L-threonine CHA salt, N-alpha-(t-Butyloxycarbonyl)-N-alpha-methyl-L-O-benzyl-threonine cyclohexylamine

Molecular Formula:	C₂₃H₃₈N₂O₅	Molecular Weight:	422.566 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CULYTHDISPZXCH-OJMBIDBESA-N

250375-08-7

N-?-t-Butoxycarbonyl-N-?-methyl-O-t-butyl-L-tyrosine (3 suppliers)

IUPAC Name: (2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid | CAS Registry Number: 66638-37-7
Synonyms: Boc-MeTyr(tBu)-OH, SCHEMBL10785304, KLLSBINBQFCWME-HNNXBMFYSA-N, N-(tert-butyloxycarbonyl)-O-(tert-butyl)-N-methyl-L-tyrosine, N-alpha-(t-Butoxycarbonyl)-N-alpha-methyl-O-(t-butyl)-L-tyrosine

Molecular Formula:	C₁₉H₂₉NO₅	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KLLSBINBQFCWME-HNNXBMFYSA-N

66638-37-7

N-?-t-Butoxycarbonyl-N-?-tosyl-L-lysine-dicyclohexylammonium salt (2 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-6-[(4-methylphenyl)sulfonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 16948-08-6
Synonyms: Boc-Lys(Tos)-OH DCHA, 6412AH, C18H28N2O6S.C12H23N

Molecular Formula:	C₃₀H₅₁N₃O₆S	Molecular Weight:	581.813 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ZJXFVVHYBAPBHA-RSAXXLAASA-N

16948-08-6

N-?-t-Butoxycarbonyl-N-?-trifluoroacetyl-L-ornithine (2 suppliers)

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-[(2,2,2-trifluoroacetyl)amino]pentanoic acid | CAS Registry Number: 63865-89-4
Synonyms: Boc-Orn(Tfa)-OH, BocNH-Orn(COCF3)-CO2H, NUMDSAISLJFEKH-ZETCQYMHSA-N, N-alpha-(t-Butoxycarbonyl)-N-delta-trifluoroacetyl-L-ornithine

Molecular Formula:	C₁₂H₁₉F₃N₂O₅	Molecular Weight:	328.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NUMDSAISLJFEKH-ZETCQYMHSA-N

63865-89-4

N-?-t-Butoxycarbonyl-N-methyl-?-cyclohexyl-D-alanine (3 suppliers)

IUPAC Name: (2S)-3-cyclohexyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid | CAS Registry Number: 149217-76-5
Synonyms: N-Boc-N-methyl-3-cyclohexanyl-L-alanine, 97269-22-2, Boc-N-Me-Cha-OH, Boc-N-Me-L-Cha-OH, SCHEMBL66693, AFDTWSLGUIJFTE-LBPRGKRZSA-N, t-butoxycarbonyl-3-cyclohexyl-N-methyl-L-alanine

Molecular Formula:	C₁₅H₂₇NO₄	Molecular Weight:	285.384 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFDTWSLGUIJFTE-LBPRGKRZSA-N

149217-76-5

N-?-t-Butoxycarbonyl-N-methyl-?-cyclohexyl-L-alanine (3 suppliers)

IUPAC Name: (2S)-3-cyclohexyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid | CAS Registry Number: 97269-22-2
Synonyms: SCHEMBL66693, AFDTWSLGUIJFTE-LBPRGKRZSA-N, N-Boc-N-methyl-3-cyclohexanyl-L-alanine, t-butoxycarbonyl-3-cyclohexyl-N-methyl-L-alanine

Molecular Formula:	C₁₅H₂₇NO₄	Molecular Weight:	285.384 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFDTWSLGUIJFTE-LBPRGKRZSA-N

97269-22-2

N-?-t-Butoxycarbonyl-N-methyl-D-tyrosine dicyclohexylammonium salt (2 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(2R)-3-(4-hydroxyphenyl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid | CAS Registry Number: 250611-09-7
Synonyms: Boc-N-Me-D-Tyr-OH DCHA, Boc-N-Me-D-Tyr-OH . DCHA, 178208-61-2, MFCD02259474, AKOS015902342, ACM178208612, Z5693, I14-20041, N-alpha-(t-Butyloxycarbonyl)-N-alpha-methyl-D-tyrosine dicyclohexylamine

Molecular Formula:	C₂₇H₄₄N₂O₅	Molecular Weight:	476.658 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DVADYPVUIPQNGV-UTONKHPSSA-N

250611-09-7

N-?-t-Butoxycarbonyl-O-1-adamantyl-L-aspartic acid (3 suppliers)

115545-57-8

N-?-t-Butoxycarbonyl-O-acetyl-L-serine dicyclohexylammonium salt (5 suppliers)

IUPAC Name: (2S)-3-acetyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;N-cyclohexylcyclohexanamine | CAS Registry Number: 7801-81-2
Synonyms: Boc-Ser(Ac)-OH DCHA, Boc-Ser(Ac)-OH . DCHA, 7801-80-1, C12H23N.C10H17NO6, 6441AH, MFCD00151894, AKOS030529189

Molecular Formula:	C₂₂H₄₀N₂O₆	Molecular Weight:	428.570 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BFHBGKISYHNARI-ZLTKDMPESA-N

7801-81-2

N-?-t-Butoxycarbonyl-O-benzyl-3-nitro-D-tyrosine (2 suppliers)

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3-nitro-4-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 1213468-26-8
Synonyms: boc-d-tyr(bzl, 3-no2)-oh

Molecular Formula:	C₂₁H₂₄N₂O₇	Molecular Weight:	416.430 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DPRXADRSEXVFAO-MRXNPFEDSA-N

1213468-26-8

N-?-t-Butoxycarbonyl-O-benzyl-3-nitro-L-tyrosine (2 suppliers)

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3-nitro-4-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 5191-61-7
Synonyms: Boc-L-Tyr(Bzl,3-NO2)-OH, MFCD02684456

Molecular Formula:	C₂₁H₂₄N₂O₇	Molecular Weight:	416.430 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DPRXADRSEXVFAO-INIZCTEOSA-N

5191-61-7

N-?-t-Butoxycarbonyl-O-benzyl-cis-4-hydroxy-L-proline;(2S,4S)-1-t-Butoxycarbonyl-4-benzyloxypyrrolidine-2-carboxylic acid (5 suppliers)

IUPAC Name: (2S,4S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylmethoxypyrrolidine-2-carboxylic acid | CAS Registry Number: 54631-82-2
Synonyms: Boc-cis-Hyp(Bzl)-OH, SCHEMBL3179881, DGIGGVANZFKXLS-KBPBESRZSA-N, ZINC6692949, N-alpha-(t-Butoxycarbonyl)-O-benzyl-cis-4-hydroxy-L-proline, (2S,4S)-1-(tert-butoxycarbonyl)-4-(benzyloxy)-pyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₇H₂₃NO₅	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DGIGGVANZFKXLS-KBPBESRZSA-N

54631-82-2

N-?-t-Butoxycarbonyl-O-methyl-D-serine dicyclohexylammonium salt (7 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(2R)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 95105-33-2
Synonyms: Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)-3-methoxypropanoate, SureCN14677155, AK131090, KB-251356

Molecular Formula:	C₂₁H₄₀N₂O₅	Molecular Weight:	400.552700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IHZHDSHEYMELJP-FCXZQVPUSA-N

95105-33-2

N-?-t-Butoxycarbonyl-O-methyl-L-homoserine (5 suppliers)

IUPAC Name: 3-[[(3E)-4,8-dimethylnona-3,7-dienyl]-hydroxyphosphoryl]pentan-3-ylphosphonic acid | CAS Registry Number: 104839-08-9
Synonyms: Boc-Hse(Me)-OH, AC1O528L, MolPort-035-395-039, SC-21090, 4,8-Dimethylnona-3,7-dienyl-(1-ethyl-1-phosphonopropyl)phosphinic acid, [1-[[(3E)-4,8-dimethylnona-3,7-dienyl]-hydroxy-phosphoryl]-1-ethyl-propyl]phosphonic acid, 3-[[(3E)-4,8-dimethylnona-3,7-dienyl]-hydroxyphosphoryl]pentan-3-ylphosphonic acid

Molecular Formula:	C₁₆H₃₂O₅P₂	Molecular Weight:	366.369804 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CCPPHZCIKVRQOV-NTCAYCPXSA-N

104839-08-9

N-?-t-Butoxycarbonyl-O-methyl-L-homoserine dicyclohexylammonium salt (6 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-4-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 349545-91-1
Synonyms: BOC-HSE(ME)-OH DCHA, SCHEMBL12004419, MolPort-020-004-554, K-7937

Molecular Formula:	C₂₂H₄₂N₂O₅	Molecular Weight:	414.579280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FWRIXWOUYCASFG-ZLTKDMPESA-N

349545-91-1

N-?-t-Butoxycarbonyl-O-methyl-L-serine dicyclohexylammonium salt (7 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 69912-63-6
Synonyms: SureCN2320810, Boc-Ser(Me)-OH . DCHA, MolPort-020-004-457, AKOS016013137, AK126767, (2S)-2-[(tert-butoxycarbonyl)amino]-3-methoxypropanoic acid; dicha, Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-3-methoxypropanoate

Molecular Formula:	C₂₁H₄₀N₂O₅	Molecular Weight:	400.552700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IHZHDSHEYMELJP-ZCMDIHMWSA-N

69912-63-6

N-?-t-Butoxycarbonyl-O-trityl-L-serine (6 suppliers)

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-trityloxypropanoic acid | CAS Registry Number: 252897-67-9
Synonyms: (S)-2-((tert-Butoxycarbonyl)amino)-3-(trityloxy)propanoic acid, AmbotzBAA1125, AKOS016014865, AK131089, KB-210894

Molecular Formula:	C₂₇H₂₉NO₅	Molecular Weight:	447.522860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PYLMUAAMLWWXJX-QHCPKHFHSA-N

252897-67-9

N-?-t-Butoxycarbonyl-S-(p-methylbenzyl)-D-penicillamine;N-?-t-Butoxycarbonyl-S-(p-methylbenzyl)-?,?-dimethyl-D-cysteine (2 suppliers)

115962-34-0

N-?-t-Butoxycarbonyl-S-acetamidomethyl-L-cysteine DL-sulfoxide (2 suppliers)

IUPAC Name: (2R)-3-(acetamidomethylsulfinyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 75893-04-8
Synonyms: Boc-L-Cys(Acm,O)-OH, MFCD01861299

Molecular Formula:	C₁₁H₂₀N₂O₆S	Molecular Weight:	308.349 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RNEUQBJGDKCBAI-RQJNJCINSA-N

75893-04-8

N-?-t-Butoxycarbonyl-S-allyloxycarbonylamidomethyl-L-cysteine dicyclohexylammonium salt (2 suppliers)

204047-80-6

N-?-t-Butoxycarbonyl-S-octyl-L-cysteine (3 suppliers)

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-octylsulfanylpropanoic acid | CAS Registry Number: 67194-12-1
Synonyms: Boc-L-Cys(Octyl)-OH, MFCD08275814, ZINC216152042

Molecular Formula:	C₁₆H₃₁NO₄S	Molecular Weight:	333.487 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KUBMJZUXYLPQFI-ZDUSSCGKSA-N

67194-12-1

N-?-t-Butoxycarbonyl-S-sulfo-L-cysteine disodium salt (6 suppliers)

IUPAC Name: disodium;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-sulfonatopropanoate | CAS Registry Number: 163558-29-0
Synonyms: Boc-Cys(SO)-OH disodium salt, SCHEMBL5362521

Molecular Formula:	C₈H₁₃NNa₂O₇S	Molecular Weight:	313.232 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AIASNIINFZRYJW-XRIGFGBMSA-L

163558-29-0

N-?-t-Butoxycarbonyl-trans-4-hydroxy-L-proline benzyl ester;(2S,4R)-1-t-Butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid benzyl ester (9 suppliers)

IUPAC Name: 2-O-benzyl 1-O-tert-butyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate | CAS Registry Number: 89813-47-8
Synonyms: ZINC04899531, SureCN1150829, SBB066217, AKOS015836548, AKOS015895923, AK-89013, KB-48397, I06-1391, (2S,4R)-2-Benzyl 1-tert-butyl 4-hydroxypyrrolidine-1,2-dicarboxylate

Molecular Formula:	C₁₇H₂₃NO₅	Molecular Weight:	321.368220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BEIPCYKSYYZEJH-KGLIPLIRSA-N

89813-47-8

N-?-t-Trityl-5-Hydroxy-L-norvaline diethylammonium sallt;(S)-2-Hydroxy-5-[(trityl)amino]pentanoic acid diethylammonium salt (2 suppliers)

IUPAC Name: N-ethylethanamine;(2S)-5-hydroxy-2-(tritylamino)pentanoic acid | CAS Registry Number: 113408-49-4
Synonyms: MFCD07366928, N-alpha-Trityl-L-5-hydroxynorvaline diethylamine

Molecular Formula:	C₂₈H₃₆N₂O₃	Molecular Weight:	448.607 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OJNOWIKSEBLDBE-FTBISJDPSA-N

113408-49-4

N-?-trifluoroacetyl-L-ornithine (1 supplier)

IUPAC Name: (2S)-2-amino-5-[(2,2,2-trifluoroacetyl)amino]pentanoic acid | CAS Registry Number: 5123-49-9
Synonyms: H-Orn(TFA)-OH, N-delta-trifluoroacetyl-L-ornithine, FC(C(=O)NCCC[C@H](N)C(=O)O)(F)F

Molecular Formula:	C₇H₁₁F₃N₂O₃	Molecular Weight:	228.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BEEAVYYIFAMIIT-BYPYZUCNSA-N

5123-49-9

N-?-Trityl-?-aminobutyric acid diethylammonium salt;(S)-4-[(Trityl)amino]butanoic acid (2 suppliers)

106518-43-8

N-?-Trityl-D-glutamic acid ?-methyl ester diethylammonium salt (1 supplier)

IUPAC Name: N-ethylethanamine;(2R)-5-methoxy-5-oxo-2-(tritylamino)pentanoic acid | CAS Registry Number: 1272755-43-7
Synonyms: Trt-D-Glu(OMe)-OH.DEA, N-alpha-Trityl-D-glutamic acid gamma-methyl ester diethylammonium salt

Molecular Formula:	C₂₉H₃₆N₂O₄	Molecular Weight:	476.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NIUHRFQYJMICOO-VZYDHVRKSA-N

1272755-43-7

N-?-Trityl-D-methionine diethylammonium salt (1 supplier)

IUPAC Name: N-ethylethanamine;(2R)-4-methylsulfanyl-2-(tritylamino)butanoic acid | CAS Registry Number: 1272755-62-0
Synonyms: Trt-D-Met-OH.DEA, N-alpha-Trityl-D-methionine diethylammonium salt

Molecular Formula:	C₂₈H₃₆N₂O₂S	Molecular Weight:	464.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NKPFPDOUAIDXSZ-VZYDHVRKSA-N

1272755-62-0

N-?-Trityl-L-alanine (5 suppliers)

IUPAC Name: (2S)-2-(tritylamino)propanoic acid | CAS Registry Number: 80514-64-3
Synonyms: AmbotzTAA1000, AC1OH7DM, SureCN11128706, CTK3E5479, L-Alanine, N-(triphenylmethyl)-, (2S)-2-(tritylamino)propanoic acid, AG-B-54633, FT-0689468

Molecular Formula:	C₂₂H₂₁NO₂	Molecular Weight:	331.407640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DWQQRTJQHUWCPX-KRWDZBQOSA-N

80514-64-3

N-?-Trityl-L-glutamic acid-?-methyl ester diethylammonium salt (2 suppliers)

IUPAC Name: N-ethylethanamine;(2S)-5-methoxy-5-oxo-2-(tritylamino)pentanoic acid | CAS Registry Number: 113408-47-2
Synonyms: MFCD04973274, N-alpha-Trityl-L-glutamic acid-beta-methyl ester diethylamine

Molecular Formula:	C₂₉H₃₆N₂O₄	Molecular Weight:	476.617 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NIUHRFQYJMICOO-FTBISJDPSA-N

113408-47-2

N-?-Trityl-L-homoserine diethylammonium salt (2 suppliers)

IUPAC Name: N-ethylethanamine;(2S)-4-hydroxy-2-(tritylamino)butanoic acid | CAS Registry Number: 83427-83-2
Synonyms: TRT-HSE-OH DEA, MolPort-020-004-177, KM2165

Molecular Formula:	C₂₇H₃₄N₂O₃	Molecular Weight:	434.570460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: URXRWVYGHBZAGX-BOXHHOBZSA-N

83427-83-2

N-?-Trityl-L-phenylalanine (4 suppliers)

IUPAC Name: (2S)-3-phenyl-2-(tritylamino)propanoic acid | CAS Registry Number: 47672-25-3
Synonyms: N-trityl-L-Phenylalanine, Trt-Phe-OH, AmbotzTAA1080, AC1OJXH0, N-TRITYL-PHENYLALANINE, SCHEMBL7517173, C28H25NO2, CTK7I3142, XLDAXFJBEVRMHU-SANMLTNESA-N, ZINC4775012, 7833AH, AKOS030214468, (2S)-3-phenyl-2-(tritylamino)propanoic acid

Molecular Formula:	C₂₈H₂₅NO₂	Molecular Weight:	407.513 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XLDAXFJBEVRMHU-SANMLTNESA-N

47672-25-3

N-?-Trityl-L-proline diethylammonium salt;N-?-Trityl-L-pyrrolidine-2-carboxylic acid diethylammonium salt (2 suppliers)

IUPAC Name: N-ethylethanamine;(2S)-1-tritylpyrrolidine-2-carboxylic acid | CAS Registry Number: 80514-78-9
Synonyms: n-trityl-l-proline diethylammonium salt

Molecular Formula:	C₂₈H₃₄N₂O₂	Molecular Weight:	430.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SDFLSCHGGSMMBS-FTBISJDPSA-N

80514-78-9

N-?-Trityl-L-threonine triethylammonium salt;(2S,3R)-2-[(Trityl)amino]-3-hydroxybutanoic acid (5 suppliers)

IUPAC Name: (2S,3R)-3-hydroxy-2-(tritylamino)butanoic acid | CAS Registry Number: 80514-76-7
Synonyms: AmbotzTAA1120, SureCN6746239, CTK3E5478, L-Threonine, N-(triphenylmethyl)-

Molecular Formula:	C₂₃H₂₃NO₃	Molecular Weight:	361.433620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CBIIBFYYCAFENA-UTKZUKDTSA-N

80514-76-7

N-?-Trityl-L-valine (2 suppliers)

47522-06-5

N-?-Trityl-O-benzyl-D-homoserine diethylammonium salt (1 supplier)

IUPAC Name: N-ethylethanamine;(2R)-4-phenylmethoxy-2-(tritylamino)butanoic acid | CAS Registry Number: 1272755-35-7
Synonyms: Trt-D-Hse(Bzl)-OH.DEA, N-alpha-Trityl-O-benzyl-D-homoserine diethylammonium salt

Molecular Formula:	C₃₄H₄₀N₂O₃	Molecular Weight:	524.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NNPQDQMFKMVEBV-LNLSOMNWSA-N

1272755-35-7

N-?-Trityl-O-benzyl-D-serine diethylammonium salt (1 supplier)

IUPAC Name: N-ethylethanamine;(2R)-3-phenylmethoxy-2-(tritylamino)propanoic acid | CAS Registry Number: 1272755-21-1
Synonyms: Trt-D-Ser(Bzl)-OH.DEA, N-alpha-Trityl-O-benzyl-D-serine diethylammonium salt

Molecular Formula:	C₃₃H₃₈N₂O₃	Molecular Weight:	510.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HFMTUNAKGXUMBY-HZPIKELBSA-N

1272755-21-1

N-?-Trityl-O-benzyl-L-homoserine diethylammonium salt (1 supplier)

IUPAC Name: N-ethylethanamine;(2S)-4-phenylmethoxy-2-(tritylamino)butanoic acid | CAS Registry Number: 1272755-09-5
Synonyms: Trt-Hse(Bzl)-OH.DEA, N-alpha-Trityl-O-benzyl-L-homoserine diethylammonium salt

Molecular Formula:	C₃₄H₄₀N₂O₃	Molecular Weight:	524.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NNPQDQMFKMVEBV-JCOPYZAKSA-N

1272755-09-5

N-?-Trityl-O-benzyl-L-serine diethylammonium salt (1 supplier)

IUPAC Name: N-ethylethanamine;(2S)-3-phenylmethoxy-2-(tritylamino)propanoic acid | CAS Registry Number: 1301706-67-1
Synonyms: Trt-Ser(Bzl)-OH.DEA, Trt-Ser(Bzl)-OHaf>>DEA, n-alpha-trityl-o-benzyl-l-serine diethylammonium salt

Molecular Formula:	C₃₃H₃₈N₂O₃	Molecular Weight:	510.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HFMTUNAKGXUMBY-YCBFMBTMSA-N

1301706-67-1

N-?-Trityl-O-methyl-D-homoserine diethylammonium salt (1 supplier)

IUPAC Name: N-ethylethanamine;(2R)-4-methoxy-2-(tritylamino)butanoic acid | CAS Registry Number: 1272755-65-3
Synonyms: Trt-D-Hse(Me)-OH.DEA, N-alpha-Trityl-O-methyl-D-homoserine diethylammonium salt

Molecular Formula:	C₂₈H₃₆N₂O₃	Molecular Weight:	448.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WUANKRBYRBUKNG-VZYDHVRKSA-N

1272755-65-3

N-?-Trityl-O-methyl-L-homoserine diethylammonium salt (2 suppliers)

IUPAC Name: N-ethylethanamine;(2S)-4-methoxy-2-(tritylamino)butanoic acid | CAS Registry Number: 85918-00-9
Synonyms: MFCD04973278, AKOS027322253, AK313110, N-alpha-Trityl-O-methyl-L-homoserine diethylamine, Diethylamine (S)-4-methoxy-2-(tritylamino)butanoate

Molecular Formula:	C₂₈H₃₆N₂O₃	Molecular Weight:	448.607 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WUANKRBYRBUKNG-FTBISJDPSA-N

85918-00-9

N-?-Z-D-arginine (3 suppliers)

6283-93-0

N-??-4-??????? (2 suppliers)

IUPAC Name: 1-ethylpiperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 193537-75-6
Synonyms: 1-Ethylpiperidine-4-Carboxylic Acid Hydrochloride, 1-Ethylpiperidine-4-carboxylic acidhydrochloride, SCHEMBL6997154, CTK6E9701, ACGTVBMLMATARD-UHFFFAOYSA-N, MolPort-003-991-461, ZX-CM001965, MFCD06800707, AKOS015846837, 1-Ethyl-isonipecotic acid hydrochloride, MCULE-1740909675, 1-ethylpiperidine-4-carboxylic acid HCl, 1-Ethyl-piperidine-4-carboxylic acid HCl, TR-043267, Z-0518, 1-Ethyl-4-piperidinecarboxylic acid hydrochloride, 1-Ethylpiperidine-4-carboxylic acid hydrochloride, AldrichCPR

Molecular Formula:	C₈H₁₆ClNO₂	Molecular Weight:	193.671 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ACGTVBMLMATARD-UHFFFAOYSA-N

193537-75-6

N-????????? (0 suppliers)

00524-38-9

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