N-(SS-HYDROXY-?-(N-PHENYLPIPERAZINEPROPYL))-2-PYRROLIDIN-1-YLNE,N-(SS-HYDROXY-A-METHYLPHENETHYL)-N-METHYL-ACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

57501 to 57550 of 130269 results Page:

1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 [1151] 1152 1153 1154 1155 1156 1157 1158 1159 1160

PRODUCT NAME

CAS Registry Number

N-(SS-HYDROXY-?-(N-PHENYLPIPERAZINEPROPYL))-2-PYRROLIDIN-1-YLNE (6 suppliers)

IUPAC Name: 1-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propyl]pyrrolidin-2-one | CAS Registry Number: 148274-76-4
Synonyms: MG-1, BRN 4328597, CHEBI:670092, CID3035813, LS-138863, 1-(2-Hydroxy-3-(4-phenyl-1-piperazinyl)propyl)-2-pyrrolidinone, N-(beta-Hydroxy-gamma-(N-phenylpiperazine)propyl)-2-pyrrolidinone, N-(beta-Hydroxy-gamma-(N-phenylpiperazinepropyl))-2-pyrrolidinone, 2-Pyrrolidinone, 1-(2-hydroxy-3-(4-phenyl-1-piperazinyl)propyl)-, 1-(2-hydroxy-3-(4-phenylpiperazin-1-yl)propyl)pyrrolidin-2-one

Molecular Formula:	C₁₇H₂₅N₃O₂	Molecular Weight:	303.399300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFBKGQPVUQUMRC-UHFFFAOYSA-N

148274-76-4

N-(SS-HYDROXY-A-METHYLPHENETHYL)-N-METHYL-ACETAMIDE (5 suppliers)

IUPAC Name: N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylacetamide | CAS Registry Number: 16413-75-5
Synonyms: N-Acetylephedrine, N-Acetylpseudoephedrine, CID27869, LS-9725, Benzyl alcohol, alpha-(1-(N-methylacetamido)ethyl)-, Phenethylamine, N-acetyl-N,alpha-dimethyl-beta-hydroxy-, ACETAMIDE, N-(beta-HYDROXY-alpha-METHYLPHENETHYL)-N-METHYL-, N-(2-Hydroxy-1-methyl-2-phenylethyl)-N-methylacetamide, Acetamide, N-(.beta.-hydroxy-.alpha.-methylphenethyl)-N-methyl-

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZGMTCKULVMTDB-UHFFFAOYSA-N

16413-75-5

N-(SS-HYDROXYPROPYL)ANABASINE (5 suppliers)

IUPAC Name: 1-(2-pyridin-3-ylpiperidin-1-yl)propan-2-ol | CAS Registry Number: 719-84-6
Synonyms: N-(beta-Hydroxypropyl)anabasine, ST005098, TimTec1_000593, AC1N0OLH, Oprea1_780210, HMS1535K21, MCULE-6361578756, 1-(2-(3-pyridyl)piperidyl)propan-2-ol, 1-(2-pyridin-3-ylpiperidin-1-yl)propan-2-ol

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VAZXXAVHCHRHJJ-UHFFFAOYSA-N

719-84-6

N-(ß-NAPHTHYL)PHTHALIMIDE (2 suppliers)

IUPAC Name: 2-naphthalen-2-ylisoindole-1,3-dione | CAS Registry Number: 5324-19-6
Synonyms: 2-Naphthalen-2-yl-isoindole-1,3-dione, NSC2659, AC1Q6JZO, AC1L58FY, N-2-NAPHTHYLPHTHALIMIDE, CTK4J7306, MolPort-001-914-079, N-(beta-NAPHTHYL)PHTHALIMIDE, NSC-2659, AR-1E4239, ZINC00353959, AKOS000727726, 2-naphthalen-2-ylisoindole-1,3-dione, AG-J-90258, 2-(naphthalen-2-yl)isoindole-1,3-dione, BAS 00084774, 1H-Isoindole-1,3(2H)-dione,2-(2-naphthalenyl)-, N-2-Naphthylphthalimide;N-b-Naphthylphthalimide; NSC 2659

Molecular Formula:	C₁₈H₁₁NO₂	Molecular Weight:	273.285440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SWZVZDHOTBBAPC-UHFFFAOYSA-N

5324-19-6

N-(SS-THIOSULFOETHYL)-2-PYRROLIDONE SODIUM SALT (2 suppliers)

IUPAC Name: sodium 2-oxo-1-(2-sulfonatosulfanylethyl)pyrrolidine | CAS Registry Number: 117018-95-8
Synonyms: CID3088188, N-(beta-Thiosulfoethyl)-2-pyrrolidone sodium salt, LS-153428, S-(2-(2-Oxo-1-pyrrolidinyl)ethyl)thiosulfate sodium salt, Thiosulfuric acid, S-(2-(2-oxo-1-pyrrolidinyl)ethyl) ester, sodium salt

Molecular Formula:	C₆H₁₀NNaO₄S₂	Molecular Weight:	247.267670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KKAMVEUNCMVTBO-UHFFFAOYSA-M

117018-95-8

N-(Stearyl-Colamino-Formyl-Methyl)-Pyridinium Chloride (1 supplier)

N-(T-BOC)-3-PHENYL ISOSERINE ETHYL ESTER (8 suppliers)

IUPAC Name: ethyl (2R,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | CAS Registry Number: 143527-75-7
Synonyms: N-(t-Boc)-3-phenyl Isoserine Ethyl Ester, CTK8E8019, ZINC22052878, (|AR,|AS)-|A-[[(1,1-Dimethylethoxy)carbonyl]amino]-|A-hydroxy-benzenepropanoic Acid Ethyl Ester

Molecular Formula:	C₁₆H₂₃NO₅	Molecular Weight:	309.357520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XOGCYMFNVKHELE-QWHCGFSZSA-N

143527-75-7

N-(T-BOC)-N-ETHYL-3-(2-METHYL-[1,3]DIOXOLAN-2-YL)PROPYLAMINE (7 suppliers)

IUPAC Name: tert-butyl N-ethyl-N-[3-(2-methyl-1,3-dioxolan-2-yl)propyl]carbamate | CAS Registry Number: 887353-49-3
Synonyms: N-(t-Boc)-N-ethyl-3-(2-methyl-[1,3]dioxolan-2-yl)propylamine, CTK8E7945, ZINC22052761, FT-0663510, Ethyl[3-(2-methyl-1,3-dioxolan-2-yl)propyl]carbamic Acid 1,1-Dimethylethyl Ester

Molecular Formula:	C₁₄H₂₇NO₄	Molecular Weight:	273.368480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHDLJCSPXSOXAV-UHFFFAOYSA-N

887353-49-3

N-(T-BOC)-N-ETHYL-4-AMINOPENTYLAMINE (7 suppliers)

IUPAC Name: tert-butyl N-(4-aminopentyl)-N-ethylcarbamate | CAS Registry Number: 887353-45-9
Synonyms: N-(t-Boc)-N-ethyl-4-aminopentylamine, CTK8E7944, FT-0663508, (4-aminopentyl)ethyl-carbamic Acid 1,1-Dimethylethyl Ester, Ethyl-(4-aminopentyl)-ethyl-carbamic Acid, t-Butyl Ester

Molecular Formula:	C₁₂H₂₆N₂O₂	Molecular Weight:	230.347040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGODUYFENNHTJC-UHFFFAOYSA-N

887353-45-9

N-(T-BOC)-N-ETHYL-4-OXOPENTYLAMINE (7 suppliers)

IUPAC Name: tert-butyl N-ethyl-N-(4-oxopentyl)carbamate | CAS Registry Number: 887353-52-8
Synonyms: N-(t-Boc)-N-ethyl-4-oxopentylamine, CTK8E7943, ZINC22052776, FT-0663512, Ethyl-(4-oxopentyl)-ethyl-carbamic Acid t-Butyl Ester, ethyl(4-oxopentyl)carbamic Acid 1,1-Dimethylethyl Ester

Molecular Formula:	C₁₂H₂₃NO₃	Molecular Weight:	229.315920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FCDKSCSEAZAHMP-UHFFFAOYSA-N

887353-52-8

N-(T-BOc-aminooxy-peg2)-n-bis(peg3-propargyl) (5 suppliers)

IUPAC Name: tert-butyl N-[2-[2-[2-[bis[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]carbamate | CAS Registry Number: 2112737-60-5
Synonyms: N-(t-Boc-Aminooxy-PEG2)-N-bis(PEG3-propargyl), BP-23638

Molecular Formula:	C₂₉H₅₂N₂O₁₁	Molecular Weight:	604.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: WPRVFLKXCQXMJG-UHFFFAOYSA-N

2112737-60-5

N-(T-BOC-AMINOPROPYL)METHACRYLAMIDE (2 suppliers)

2197-397-94

N-(t-butoxycarbonyl)-1-carbomethoxy-2-azabicyclo[2.1.1]hexane (5 suppliers)

IUPAC Name: 3-O-tert-butyl 4-O-methyl 3-azabicyclo[2.1.1]hexane-3,4-dicarboxylate | CAS Registry Number: 116129-01-2
Synonyms: Methyl 2-Boc-2-aza-bicyclo-[2.1.1]hexane-1-carboxylate, MolPort-029-246-089, AKOS023838875, ZINC196198643, AK184278, 2-tert-butyl 1-methyl 2-azabicyclo[2.1.1]hexane-1,2-dicarboxylate, (4alpha)-2-Azabicyclo[2.1.1]hexane-1,2-dicarboxylic acid 1-methyl 2-tert-butyl ester

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.287 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VZVOIULUBSWICB-UHFFFAOYSA-N

116129-01-2

N-(T-BUTOXYCARBONYL)-1H-PYRAZOLE-1-CARBOXAMIDINE (2 suppliers)

152120-61-6

N-(T-BUTOXYCARBONYL)-L-AZETIDINE-2-CARBAMIDE (13 suppliers)

IUPAC Name: tert-butyl (2S)-2-carbamoylazetidine-1-carboxylate | CAS Registry Number: 105443-94-5
Synonyms: SureCN1398934, ZINC12648692, AKOS015911108, AK141847, (S)-tert-Butyl 2-carbamoylazetidine-1-carboxylate, I14-39578

Molecular Formula:	C₉H₁₆N₂O₃	Molecular Weight:	200.234940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDEIKFCAPOYPHU-LURJTMIESA-N

105443-94-5

N-(T-BUTOXYCARBONYL)-L-PHENYLALANIN-ALPHA BETA BETA,2,3,4,5,6-D8 98 ATOM % D (8 suppliers)

IUPAC Name: (2S)-2,3,3-trideuterio-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2,3,4,5,6-pentadeuteriophenyl)propanoic acid | CAS Registry Number: 106881-07-6
Synonyms: Boc-Phe-OH-phenyl-d5-2,3,3-d3, L-Phenyl-d5-alanine-2,3,3-d3, N-t-Boc derivative, N-(tert-Butoxycarbonyl)-L-phenyl-d5-alanine-2,3,3-d3

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	273.354254 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZYJPUMXJBDHSIF-ZAYSQZROSA-N

106881-07-6

N-(T-BUTOXYCARBONYL)ALANINE,3-URACIL-1-YL-,METHYL ESTER (2 suppliers)

55461-88-6

N-(T-BUtyl ester-peg2)-n-bis(peg2-propargyl) (5 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[bis[2-(2-prop-2-ynoxyethoxy)ethyl]amino]ethoxy]ethoxy]propanoate | CAS Registry Number: 2100306-69-0
Synonyms: N-(t-butyl ester-PEG2)-N-bis(PEG2-propargyl), BP-23549

Molecular Formula:	C₂₅H₄₃NO₈	Molecular Weight:	485.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SNTDJGZACCWQRM-UHFFFAOYSA-N

2100306-69-0

N-(t-butyl ester-PEG2)-N-bis(PEG3-azide) (5 suppliers)

2353409-46-6

N-(t-butyl ester-PEG3)-N-bis(PEG3-amine) (2 suppliers)

2183440-29-9

N-(t-butyl ester-PEG3)-N-bis(PEG3-azide) (5 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[2-[bis[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2182602-15-7
Synonyms: N-(Boc-PEG3)-N-bis(PEG3-azide), tert-butyl 1-azido-12-(2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl)-3,6,9,15,18,21-hexaoxa-12-azatetracosan-24-oate, BP-23821, HY-140871, CS-0115541

Molecular Formula:	C₂₉H₅₇N₇O₁₁	Molecular Weight:	679.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: XBDDYUOODYDYTO-UHFFFAOYSA-N

2182602-15-7

N-(t-butyloxycarbonyl)-3-methoxycarbonyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline (0 suppliers)

317806-25-0

N-(t-butyloxycarbonyl)-N'-(pepstatinyl)cystamine (0 suppliers)

886442-54-2

N-(t-Butyloxycarbonyl)-N-benzyl-L-alanine (7 suppliers)

IUPAC Name: (2S)-2-[benzyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid | CAS Registry Number: 159999-80-1
Synonyms: AmbotzBAA1283, SureCN4526992, CTK0B0042, AG-B-08357, L-Alanine, N-[(1,1-dimethylethoxy)carbonyl]-N-(phenylmethyl)-

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MYGPVQDUOSMACR-NSHDSACASA-N

159999-80-1

N-(T-BUTYLOXYCARBONYL)-PIPERAZINE HYDROCHLORIDE (1 supplier)

N-(tert-Boc)ethylenediamine (35 suppliers)

IUPAC Name: tert-butyl N-(2-aminoethyl)carbamate | CAS Registry Number: 57260-73-8
Synonyms: N-Boc-ethylenediamine, N-Boc-1,2-diaminoethane, 419923_ALDRICH, 15369_FLUKA, tert-Butyl N-(2-aminoethyl)carbamate, AW 00372, TL8003688, C-1112

Molecular Formula:	C₇H₁₆N₂O₂	Molecular Weight:	160.214140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AOCSUUGBCMTKJH-UHFFFAOYSA-N

57260-73-8

N-(tert-Buloxycarbonyl)-3,4-Dihydroxy-L-Phenylalanine (9 suppliers)

IUPAC Name: (2R)-3-(3,4-dihydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 30033-24-0
Synonyms: Boc-L-phe(3,4-OH2)-OH, AC-16864

Molecular Formula:	C₁₄H₁₉NO₆	Molecular Weight:	297.303760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UJEMVSDPTZRTIL-SECBINFHSA-N

30033-24-0

N-(TERT-BUTOXYCARBONAL)-PHENYLALANYL-HISTIDYL-(4-AMINO-3-HYDROXY-5-CYCLOHEXYL)-PENTACARBONYL-ISOLEUCYL-(2-AMIDOMETHYL)TETRAZOL (5 suppliers)

IUPAC Name: tert-butyl N-[1-[[1-[[1-cyclohexyl-3-hydroxy-5-[[3-methyl-1-oxo-1-(tetrazol-2-ylmethylamino)pentan-2-yl]amino]-5-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 129049-51-0
Synonyms: EMD 52297, CID3083115, L-threo-Pentonamide, 5-cyclohexyl-2,4,5-trideoxy-4-((N-(N-((1,1-dimethylethoxy)carbonyl)-L-phenylalanyl)-L-histidyl)amino)-N-(2-methyl-1-(((2H-tetrazol-2-ylmethyl)amino)carbonyl)butyl)-, (S-(R*,R*))-, N-(tert-Butoxycarbonal)-phenylalanyl-histidyl-(4-amino-3-hydroxy-5-cyclohexyl)-pentacarbonyl-isoleucyl-(2-amidomethyl)tetrazol

Molecular Formula:	C₃₉H₅₉N₁₁O₇	Molecular Weight:	793.955260 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: LXFRBEWNYDBACO-UHFFFAOYSA-N

129049-51-0

N-(TERT-BUTOXYCARBONYL) DESETHYLENE CIPROFLOXACIN (8 suppliers)

IUPAC Name: 1-cyclopropyl-6-fluoro-7-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 105589-00-2
Synonyms: N-(tert-Butoxycarbonyl) Desethylene Ciprofloxacin, SureCN5550915, CTK8F0189, FT-0663965, 1-Cyclopropyl-7-[[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]amino]-6-fluoro-1,4-dihydro-4-oxo-3-Quinolinecarboxylic Acid

Molecular Formula:	C₂₀H₂₄FN₃O₅	Molecular Weight:	405.420063 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LKODMWGXEQVSOF-UHFFFAOYSA-N

105589-00-2

N-(tert-Butoxycarbonyl)-(S)-homoserine tert-butyl ester (12 suppliers)

IUPAC Name: tert-butyl (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 81323-58-2
Synonyms: (S)-tert-Butyl 2-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate, CTK8C1013, MolPort-003-825-022, ANW-65722, SPB-80145, AKOS016005424, QC-9936, AK-89351, FT-0687319, (S)-tert-butyl 2-(tert-butoxycarbonylamino)-4-hydroxybutanoate

Molecular Formula:	C₁₃H₂₅NO₅	Molecular Weight:	275.341300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WFSWHDJTFHDJFE-VIFPVBQESA-N

81323-58-2

N-(TERT-BUTOXYCARBONYL)-?-((1S)-1-METHYL-PROPYL)PROLINE ETHYL ESTER (1 supplier)

1012059-17-4

N-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (10 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 151838-62-9
Synonyms: 2-(tert-butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, Boc-Tic-OH, 2,3(1H)-Isoquinolinedicarboxylicacid, 3,4-dihydro-, 2-(1,1-dimethylethyl) ester, ACMC-20abuc, PubChem17037, AC1MC3SM, SureCN66872, N-Boc-L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, CTK4C7224, MolPort-001-770-571, ANW-66274, CL1041, OR8044, STL235177, AKOS000169208, AG-D-98954, MCULE-9602907025, AK-77630, KB-79086, Q696

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.315660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HFPVZPNLMJDJFB-UHFFFAOYSA-N

151838-62-9

N-(TERT-BUTOXYCARBONYL)-1-METHYL-L-TRYPTOPHAN (1 supplier)

N-(tert-Butoxycarbonyl)-2-cyanohistidine (1 supplier)

74419-85-5

N-(tert-Butoxycarbonyl)-2-ethylaniline (7 suppliers)

IUPAC Name: tert-butyl N-(2-ethylphenyl)carbamate | CAS Registry Number: 110969-45-4
Synonyms: t-Boc-2-Ethylaniline, Tert-butyl N-(2-ethylphenyl)carbamate, AC1NNLGU, SureCN13980716, 534110_ALDRICH, CTK8E6070, AKOS014476159

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: APURGTAWCSZZBB-UHFFFAOYSA-N

110969-45-4

N-(TERT-BUTOXYCARBONYL)-3,3,3-TRIFLUORO-2-PHENYLALANINE (1 supplier)

N-(tert-Butoxycarbonyl)-3-(4-(1-pyrrolyl)phenyl)-L-alanine (6 suppliers)

12619-46-8

N-(TERT-BUTOXYCARBONYL)-3-(DIETHOXYPHOSPHORYL)-D-ALANINE (5 suppliers)

IUPAC Name: (2S)-3-diethoxyphosphoryl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 1159501-74-2
Synonyms: SCHEMBL1111142, AK173408, (S)-2-((tert-Butoxycarbonyl)amino)-3-(diethoxyphosphoryl)propanoic acid

Molecular Formula:	C₁₂H₂₄NO₇P	Molecular Weight:	325.295222 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MGSABLKLLXJFRB-SECBINFHSA-N

1159501-74-2

N-(TERT-BUTOXYCARBONYL)-3-(DIETHOXYPHOSPHORYL)-L-ALANINE (5 suppliers)

IUPAC Name: (2R)-3-diethoxyphosphoryl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 1159501-66-2
Synonyms: SCHEMBL523768, AK173461, (R)-2-((tert-Butoxycarbonyl)amino)-3-(diethoxyphosphoryl)propanoic acid

Molecular Formula:	C₁₂H₂₄NO₇P	Molecular Weight:	325.295222 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MGSABLKLLXJFRB-VIFPVBQESA-N

1159501-66-2

N-(tert-butoxycarbonyl)-3-aminobutanoic acid (0 suppliers)

43080-09-7

N-(TERT-BUTOXYCARBONYL)-3-CHLORO-L-ALANINE (1 supplier)

N-(tert-Butoxycarbonyl)-3-hydroxyleucine (1 supplier)

1426953-66-3

N-(tert-butoxycarbonyl)-3-iodo-L-alanine methyl Ester (19 suppliers)

IUPAC Name: methyl (2R)-3-iodo-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 93267-04-0
Synonyms: Boc-beta-iodo-Ala-OMe, 426024_ALDRICH, ARK083, Boc-3-iodo-L-alanine methyl ester, 15126_FLUKA, N-(tert-Butoxycarbonyl)-3-iodo-L-alanine methyl ester

Molecular Formula:	C₉H₁₆INO₄	Molecular Weight:	329.132110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGZBFCCHLUWCQI-LURJTMIESA-N

93267-04-0

N-(tert-Butoxycarbonyl)-3-piperidin-1-ylalanine hydrochloride (4 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-piperidin-1-ylpropanoic acid;hydrochloride | CAS Registry Number: 1803562-92-6
Synonyms: 2-{[(tert-butoxy)carbonyl]amino}-3-(piperidin-1-yl)propanoic acid hydrochloride, AKOS033752143, Z2050687826

Molecular Formula:	C₁₃H₂₅ClN₂O₄	Molecular Weight:	308.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WIAQYQLFSJINJF-UHFFFAOYSA-N

1803562-92-6

N-(tert-Butoxycarbonyl)-4-(Hydroxymethyl)piperidine (0 suppliers)

123855-51-5

N-(tert-butoxycarbonyl)-4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (1 supplier)

IUPAC Name: tert-butyl N-[4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | CAS Registry Number: 1186637-27-3
Synonyms: SCHEMBL1063614, QEIYXAMDPDUVOX-UHFFFAOYSA-N, ZINC203587517, tert-butyl 4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl-carbamate

Molecular Formula:	C₁₇H₂₅BClNO₄	Molecular Weight:	353.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QEIYXAMDPDUVOX-UHFFFAOYSA-N

1186637-27-3

N-(tert-butoxycarbonyl)-4-iodobutylamine (8 suppliers)

IUPAC Name: tert-butyl N-(4-iodobutyl)carbamate | CAS Registry Number: 262278-40-0
Synonyms: Carbamic acid, (4-iodobutyl)-, 1,1-dimethylethyl ester, AGN-PC-006STZ, CTK0I6273, TERT-BUTYL 4-IODOBUTYLCARBAMATE

Molecular Formula:	C₉H₁₈INO₂	Molecular Weight:	299.149190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KJMOGHNVYHTFRG-UHFFFAOYSA-N

262278-40-0

N-(TERT-BUTOXYCARBONYL)-4-METHYLINDOLE (1 supplier)

N-(TERT-BUTOXYCARBONYL)-4-METHYLINDOLE-2-BORONIC ACID (2 suppliers)

N-(TERT-BUTOXYCARBONYL)-A-(TRIFLUOROMETHYL)PHENYLALANINE (1 supplier)

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