Boc-D-Allylglycine dicyclohexylamine salt,Boc-D-Allylglycine.DCHA Suppliers & Manufacturers

CHEMICAL products beginning with : B

141901 to 141950 of 166167 results Page:

2820 2821 2822 2823 2824 2825 2826 2827 2828 2829 2830 2831 2832 2833 2834 2835 2836 2837 2838 [2839] 2840

PRODUCT NAME

CAS Registry Number

Boc-D-Allylglycine dicyclohexylamine salt (9 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid | CAS Registry Number: 221352-64-3
Synonyms: Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)pent-4-enoate, BOC-D-ALLYLGLYCINE DCHA, 09808_FLUKA, CTK8B8501, MolPort-001-758-714, ANW-60477, OR14671, AK-98153, KB-251357, Boc-D-allylglycine (dicyclohexylammonium) salt, Boc-D-allyl-Gly-OH (dicyclohexylammonium) salt, (2R)-2-[(tert-butoxycarbonyl)amino]pent-4-enoic acid; dicha, (R)-2-(Boc-amino)-4-pentenoic acid (dicyclohexylammonium) salt

Molecular Formula:	C₂₂H₄₀N₂O₄	Molecular Weight:	396.564000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VMCGMPITVQIMGK-HMZWWLAASA-N

221352-64-3

Boc-D-Allylglycine.DCHA (18 suppliers)

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate | CAS Registry Number: 170899-08-8
Synonyms: ZINC02379460, 2-[(tert-butoxycarbonyl)amino]pent-4-enoate, 4-pentenoato, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, ion(1-), InChI=1/C10H17NO4/c1-5-6-7(8(12)13)11-9(14)15-10(2,3)4/h5,7H,1,6H2,2-4H3,(H,11,14)(H,12,13)/p-

Molecular Formula:	C₁₀H₁₆NO₄-	Molecular Weight:	214.238340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BUPDPLXLAKNJMI-SSDOTTSWSA-M

170899-08-8

Boc-D-alpha-Me-Phe(4-Cl)-OH (1 supplier)

1251903-90-8

Boc-D-alpha-Me-Phe(4-OMe)-OH (1 supplier)

1283738-55-5

Boc-D-Anon(2)-OH (1 supplier)

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]nonanoic acid | CAS Registry Number: 1821828-01-6
Synonyms: (R)-2-[(t-Butoxycarbonyl)amino]nonanoic acid

Molecular Formula:	C₁₄H₂₇NO₄	Molecular Weight:	273.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KTNKLWRXVCTHKX-LLVKDONJSA-N

1821828-01-6

Boc-D-Arg(Mts)-OH CHA (1 supplier)

IUPAC Name: (2R)-5-[[amino-[(2,4,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;cyclohexanamine | CAS Registry Number: 200122-86-7
Synonyms: Boc-D-Arg(Mts)-OH Cha, Boc-Arg(Mts)-OH cyclohexylammonium salt, 68262-72-6, Boc-Arg(Mts)-OH CHA, Boc-D-Arg(Mts)-OH.CHA, PubChem12111, DTXSID90725396, C20H32N4O6S.C6H13N, 6312AH, MFCD00236820, Boc-Arg(Mts)-OH cyclohexylammonium salt, >=99.0% (TLC), Cyclohexanamine N2-(tert-butoxycarbonyl)-Nw-(mesitylsulfonyl)-D-argininate, N-alpha-(t-Butoxycarbonyl)-N-omega-(2-mesitylenesulfonyl)-D-arginine cyclohexylammonium salt, (E)-N~5~-{Amino[(2,4,6-trimethylbenzene-1-sulfonyl)amino]methylidene}-N~2~-(tert-butoxycarbonyl)-D-ornithine--cyclohexanamine (1/1)

Molecular Formula:	C₂₆H₄₅N₅O₆S	Molecular Weight:	555.700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: YZLIRHMRDOFTHQ-XFULWGLBSA-N

200122-86-7

BOC-D-ARG(MTS)-OH?HA (7 suppliers)

IUPAC Name: (2R)-5-[[amino-[(2,4,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;cyclohexanamine | CAS Registry Number: 68262-72-6
Synonyms: Boc-Arg(Mts)-OH cyclohexylammonium salt, PubChem12111, N|A-Boc-N|O-(mesitylene-2-sulfonyl)-L-arginine cyclohexylammonium salt

Molecular Formula:	C₂₆H₄₅N₅O₆S	Molecular Weight:	555.730400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: YZLIRHMRDOFTHQ-XFULWGLBSA-N

68262-72-6

Boc-D-Arg(NO2)-OH (16 suppliers)

IUPAC Name: (2R)-5-[[amino(nitramido)methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 50913-12-7
Synonyms: omega-Nitro-Boc-D-arginine, FS000065, TL8006540

Molecular Formula:	C₁₁H₂₁N₅O₆	Molecular Weight:	319.314340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: OZSSOVRIEPAIMP-SSDOTTSWSA-N

50913-12-7

BOC-D-ARG(PBF)-OH (11 suppliers)

IUPAC Name: (2R)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 186698-61-3
Synonyms: Nalpha-Fmoc-Nomega-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-D-arginine, AmbotzBAA1021, Boc-D-Arg(Pbf)-OH, 47348_ALDRICH, 47348_FLUKA, CTK8F0143, FT-0660780, FT-0696161, Boc-Nw-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-D-arginine

Molecular Formula:	C₂₄H₃₈N₄O₇S	Molecular Weight:	526.646120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CVFXPOKENLGCID-QGZVFWFLSA-N

186698-61-3

BOC-D-ARG(PMC)-OH (5 suppliers)

IUPAC Name: (2R)-5-[[amino-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 214630-02-1

Molecular Formula:	C₂₅H₄₀N₄O₇S	Molecular Weight:	540.672700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WVNWVMLZWUTJPA-GOSISDBHSA-N

214630-02-1

BOC-D-ARG(TOS)-OH (23 suppliers)

IUPAC Name: (2R)-5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 61315-61-5
Synonyms: Boc-D-Arg(Tos)-OH, Nalpha-Boc-Nomega-tosyl-D-arginine, N-Boc-N'-tosyl-D-arginine, AmbotzBAA1022, PubChem18954, 15184_ALDRICH, 15184_FLUKA, CTK3J6912, MolPort-003-926-691, ANW-74491, AK-49979, N(Alpha)-Boc-N(Omega)-Tosyl-D-Arginine, (2R)-2-[(tert-butoxycarbonyl)amino]-5-[3-(4-methylbenzenesulfonyl)carbamimidamido]pentanoic acid

Molecular Formula:	C₁₈H₂₈N₄O₆S	Molecular Weight:	428.503120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WBIIPXYJAMICNU-CQSZACIVSA-N

61315-61-5

BOC-D-ARG(Z)2-OH (8 suppliers)

IUPAC Name: (2R)-5-[bis(phenylmethoxycarbonylamino)methylideneamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 145881-13-6
Synonyms: MolPort-020-004-633, AKOS015909660, K-4666, I14-32631

Molecular Formula:	C₂₇H₃₄N₄O₈	Molecular Weight:	542.580860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ZWRJPLNCTNRXPE-OAQYLSRUSA-N

145881-13-6

BOC-D-ARG-OH (6 suppliers)

IUPAC Name: (2R)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 78603-12-0
Synonyms: AC1OCWBI, SBB067267, AB12634, (TERT-BUTOXYCARBONYL)-D-ARGININE, (2R)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid

Molecular Formula:	C₁₁H₂₂N₄O₄	Molecular Weight:	274.316780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HSQIYOPBCOPMSS-SSDOTTSWSA-N

78603-12-0

BOC-D-ARG-OH HCL H2O (13 suppliers)

IUPAC Name: (2R)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate;hydrochloride | CAS Registry Number: 113712-06-4
Synonyms: 204070-00-8, Boc-Arg HCl H2O, Nalpha-(tert-Butoxycarbonyl)-D-arginine Hydrochloride Monohydrate, Jsp001083, CTK7I3554, 114622-81-0, ANW-16699, AG-C-33317, AM81506, AK-46339, KB-209688, N-|A-Boc-D-Arginine hydrochloride monohydrate, N-TERT-BUTOXYCARBONYL-D-ARGININE HYDROCHLORIDE HYDRATE, Nalpha-(tert-butoxycarbonyl)-D-arginine hydrochloride, hydrate, (R)-2-((tert-Butoxycarbonyl)amino)-5-guanidinopentanoic acid hydrochloride hydrate, Boc-D-Arg-OH inverted exclamation mark currencyHCl inverted exclamation mark currencyH2O

Molecular Formula:	C₁₁H₂₅ClN₄O₅	Molecular Weight:	328.793000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: OVXLPYFDJUFEHQ-XCUBXKJBSA-N

113712-06-4

BOC-D-ARG-OH HCL HYDRATE (9 suppliers)

IUPAC Name: (2R)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate;hydrochloride | CAS Registry Number: 204070-00-8
Synonyms: Boc-Arg HCl H2O, 113712-06-4, Nalpha-(tert-Butoxycarbonyl)-D-arginine Hydrochloride Monohydrate, Jsp001083, CTK7I3554, 114622-81-0, ANW-16699, AG-C-33317, AM81506, AK-46339, KB-209688, N-|A-Boc-D-Arginine hydrochloride monohydrate, N-TERT-BUTOXYCARBONYL-D-ARGININE HYDROCHLORIDE HYDRATE, Nalpha-(tert-butoxycarbonyl)-D-arginine hydrochloride, hydrate, (R)-2-((tert-Butoxycarbonyl)amino)-5-guanidinopentanoic acid hydrochloride hydrate, Boc-D-Arg-OH inverted exclamation mark currencyHCl inverted exclamation mark currencyH2O

Molecular Formula:	C₁₁H₂₅ClN₄O₅	Molecular Weight:	328.793000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: OVXLPYFDJUFEHQ-XCUBXKJBSA-N

204070-00-8

BOC-D-ASN(TRT)-OH (10 suppliers)

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(tritylamino)butanoic acid | CAS Registry Number: 210529-01-4
Synonyms: Boc-D-Asn(Trt)-OH, Boc-Ngamma-trityl-D-asparagine, CTK8E5724, MolPort-005-938-118, AC-19256, AK170062, AB0108151, K-6065, (2R)-2-[(tert-butoxycarbonyl)amino]-3-(triphenylmethylcarbamoyl)propanoic acid

Molecular Formula:	C₂₈H₃₀N₂O₅	Molecular Weight:	474.548200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PYGOCFDOBSXROC-HSZRJFAPSA-N

210529-01-4

BOC-D-ASN-ONP (7 suppliers)

IUPAC Name: (4-nitrophenyl) (2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate | CAS Registry Number: 104199-82-8
Synonyms: 4-nitrophenyl n2-(tert-butoxycarbonyl)-d-asparaginate, AmbotzBAA5400, AC1Q60ZU, AC1L2V03, CTK8E6097, 4587-33-1, AR-1G4089, Nalpha-Boc-D-asparagine 4-nitrophenyl ester, I14-34037, L-Asparagine, N2-((1,1-dimethylethoxy)carbonyl)-, 4-nitrophenyl ester, N2-((1,1-Dimethylethoxy)carbonyl)-L-asparagine, 4-nitrophenyl ester, (4-nitrophenyl) (2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate, 292870-05-4, 51536-80-2

Molecular Formula:	C₁₅H₁₉N₃O₇	Molecular Weight:	353.327260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IAPXDJMULQXGDD-LLVKDONJSA-N

104199-82-8

Boc-D-Asp(OBzl)-OH (20 suppliers)

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid | CAS Registry Number: 51186-58-4
Synonyms: Boc-D-aspartic acid 4-benzyl ester, SBB057577, PubChem11179, AC1ODWA8, SureCN84710, 15067_ALDRICH, 15067_FLUKA, CTK8C5184, MolPort-003-926-626, ACT10832, Boc-D-aspartic acid b-benzyl ester, ANW-74494, AKOS015995303, LS30079, AK-49843, KB-48266, FT-0082392, FT-0600678, (2R)-2-[(tert-butoxy)carbonylamino]-3-[benzyloxycarbonyl]propanoic acid, (2R)-4-(benzyloxy)-2-[(tert-butoxycarbonyl)amino]-4-oxobutanoic acid

Molecular Formula:	C₁₆H₂₁NO₆	Molecular Weight:	323.341040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SOHLZANWVLCPHK-GFCCVEGCSA-N

51186-58-4

Boc-D-Asp(OcHex)-OH (15 suppliers)

IUPAC Name: (2R)-4-cyclohexyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 112898-18-7
Synonyms: boc-d-asp(ochex)-oh, Boc-D-Asp(OcHx)-OH, 15073_ALDRICH, 15073_FLUKA, MolPort-003-926-629, AKOS015903655, Boc-D-aspartic acid 4-cyslohexyl ester, FT-0679696, I14-17891, (2R)-2-[(tert-butoxycarbonyl)amino]-4-(cyclohexyloxy)-4-oxobutanoic acid

Molecular Formula:	C₁₅H₂₅NO₆	Molecular Weight:	315.362100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NLPQIWFEEKQBBN-LLVKDONJSA-N

112898-18-7

BOC-D-ASP(OCHX)-OH (3 suppliers)

12898-18-7

BOC-D-ASP(OFM)-OH (8 suppliers)

IUPAC Name: (2R)-4-(9H-fluoren-9-ylmethoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 123417-19-6
Synonyms: Boc-D-Asp(Ofm)-OH, ZINC2517110, 6314AH, MFCD00151867, AKOS027340125, AK343326, AM002392, I14-32676, (2R)-2-[(TERT-BUTOXYCARBONYL)AMINO]-4-(9H-FLUOREN-9-YLMETHOXY)-4-OXOBUTANOIC ACID, (R)-4-((9H-Fluoren-9-yl)methoxy)-2-((tert-butoxycarbonyl)amino)-4-oxobutanoic acid

Molecular Formula:	C₂₃H₂₅NO₆	Molecular Weight:	411.454 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NHLRMCFWGFPSLT-LJQANCHMSA-N

123417-19-6

BOC-D-ASP(OTBU)-OH DCHA (12 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(2R)-4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 200334-95-8
Synonyms: Boc-D-Asp(OtBu)-OH inverted exclamation mark currencyDCHA, Boc-d-asp(otbu)-oh.dcha, Boc-D-Asp(OtBu)-OH DCHA, MolPort-016-580-287, AKOS016002241, AK-43445

Molecular Formula:	C₂₅H₄₆N₂O₆	Molecular Weight:	470.642540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OMYRDWOMNDCKEJ-DDWIOCJRSA-N

200334-95-8

BOC-D-ASP-NH2 (8 suppliers)

IUPAC Name: (3R)-4-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 200282-47-9
Synonyms: Boc-D-aspartic acid alpha-amide, CTK8F0136

Molecular Formula:	C₉H₁₆N₂O₅	Molecular Weight:	232.233740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VKCARTLEXJLJBZ-RXMQYKEDSA-N

200282-47-9

BOC-D-ASP-OBUT (2 suppliers)

77004-72-2

Boc-D-Asp-OBzl (15 suppliers)

IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid | CAS Registry Number: 92828-64-3
Synonyms: AC1Q1MTJ, SureCN5033775, (3R)-4-(benzyloxy)-3-{[(tert-butoxy)carbonyl]amino}-4-oxobutanoic acid, CTK7I5274, Boc-D-aspartic acid a-benzyl ester, Boc-D-aspartic acid |A-benzyl ester, AKOS015891328, AG-B-16947, AM81598, BD23146, BOC-D-ASPARTIC ACID BENZYLESTER, AK-44142, KB-48265, FT-0686527, I01-9778, (R)-4-(BENZYLOXY)-3-((TERT-BUTOXYCARBONYL)AMINO)-4-OXOBUTANOIC ACID

Molecular Formula:	C₁₆H₂₁NO₆	Molecular Weight:	323.341040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LDRWTKQWSXGSTM-GFCCVEGCSA-N

92828-64-3

BOC-D-ASP-OFM (6 suppliers)

IUPAC Name: (3R)-4-(9H-fluoren-9-ylmethoxy)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 214630-04-3
Synonyms: Boc-D-Asp-OFm, AC1ODUN1, ZINC2569778, (3R)-4-(9H-fluoren-9-ylmethoxy)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid

Molecular Formula:	C₂₃H₂₅NO₆	Molecular Weight:	411.454 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RMRKPGGMJKNMSK-LJQANCHMSA-N

214630-04-3

Boc-D-Asp-OH (17 suppliers)

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic acid | CAS Registry Number: 62396-48-9
Synonyms: Boc-D-Aspartic acid, N-Boc-D-aspartic Acid, N-(tert-Butoxycarbonyl)-D-aspartic Acid, AC1ODUMV, PubChem12159, KSC494C3P, CTK3J4137, MolPort-005-935-832, ACT08485, ANW-34193, AKOS015838058, AB07212, AG-B-16945, AM81587, AC-17126, AK-51494, KB-48264, B2965, FT-0655193, N-TERT-BUTYLOXYCARBONYL-D-ASPARTIC ACID

Molecular Formula:	C₉H₁₅NO₆	Molecular Weight:	233.218500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KAJBMCZQVSQJDE-RXMQYKEDSA-N

62396-48-9

BOC-D-ASP-OTBU (9 suppliers)

IUPAC Name: (3R)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 77004-75-2
Synonyms: N-Boc-D-aspartic acid 1-(tert-butyl) ester, Boc-d-asp-otbu, Boc-D-AspOtBu, CTK8B8164, MolPort-020-003-836, ACT10911, ANW-59514, AG-H-07588, AK-50112, KB-210172, X5874, I14-15357, N-tert-Butoxycarbonyl-L-aspartic acid 1-tert-butyl ester;, (R)-4-(tert-butoxy)-3-((tert-butoxycarbonyl)amino)-4-oxobutanoic acid

Molecular Formula:	C₁₃H₂₃NO₆	Molecular Weight:	289.324820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RAUQRYTYJIYLTF-MRVPVSSYSA-N

77004-75-2

Boc-D-aspartic acid-beta-methyl ester (7 suppliers)

IUPAC Name: (2R)-4-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate | CAS Registry Number: 124184-67-4
Synonyms: D-Aspartic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 4-methyl ester, CTK0F7220

Molecular Formula:	C₁₀H₁₆NO₆-	Molecular Weight:	246.237140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WFPSMPYVXFVVFA-ZCFIWIBFSA-M

124184-67-4

Boc-D-aspartinol 4-Benzyl Ester (6 suppliers)

IUPAC Name: benzyl (3R)-4-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 182748-72-7
Synonyms: SureCN3276799, AK-84091, (R)-Benzyl 3-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate

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

InChIKey: XEGSFNZVTUGZCK-CYBMUJFWSA-N

182748-72-7

Boc-D-Azetidine-2-Carboxylic Acid (11 suppliers)

IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-2-carboxylic acid | CAS Registry Number: 228857-58-7
Synonyms: Boc-D-Azetidine-2-carboxylic acid, (R)-N-Boc-Azetidinecarboxylic acid, (R)-N-Boc-azetidinecarboxylicacid, (R)-N-Boc-azetidine carboxylic acid, (2R)-1-tert-butoxycarbonylazetidine-2-carboxylic acid, PubChem19092, SureCN1631708, BH274, FC0247, SC3761, AKOS015949520, PB24715, RP09445, AK-34228, BR-34228, KB-62687, (R)-N-BOC-AZETODOME CARBOXYLIC ACID, N-BOC-D-AZETIDINE-2-CARBOXYLIC ACID, (R)-BOC-AZETIDINE-2-CARBOXYLIC ACID, 1-BOC-D-AZETIDINE-2-CARBOXYLIC ACID

Molecular Formula:	C₉H₁₅NO₄	Molecular Weight:	201.219700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JWJVSDZKYYXDDN-ZCFIWIBFSA-N

228857-58-7

Boc-D-beta-hoMoarginine(Tos) (2 suppliers)

IUPAC Name: (3R)-6-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 145149-22-0
Synonyms: (R)-3-((tert-Butoxycarbonyl)amino)-6-(3-tosylguanidino)hexanoic acid, Boc--HoArg(Tos)-OH, ZINC44134937, AKOS026670307, AK188238

Molecular Formula:	C₁₉H₃₀N₄O₆S	Molecular Weight:	442.531 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RYHLUZMBVLFVPG-CQSZACIVSA-N

145149-22-0

Boc-D-beta-hoMoasparagine (4 suppliers)

IUPAC Name: (3R)-5-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 1263377-30-5
Synonyms: (R)-5-Amino-3-((tert-butoxycarbonyl)amino)-5-oxopentanoic acid, AC1OGVQ7, SCHEMBL5199493, CTK7D2440, AKOS026670308, AK188239, (R)-3-tert-Butoxycarbonylamino-4-carbamoyl-butyric acid, (R)-3-TERT-BUTOXYCARBONYLAMINO-4-CARBAMOYL-BUTYRICACID, (3R)-5-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid

Molecular Formula:	C₁₀H₁₈N₂O₅	Molecular Weight:	246.263 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IUNRBHPDQJCDLT-ZCFIWIBFSA-N

1263377-30-5

Boc-D-beta-homoglutamic acid(OBzl) (4 suppliers)

IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxo-6-phenylmethoxyhexanoic acid | CAS Registry Number: 1421258-63-0
Synonyms: Boc-L-beta-homoglutamic acid d-benzyl ester, ZINC6363869, MFCD22887406, AKOS015888408, Hexanedioic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, 6-(phenylmethyl) ester, (3R)-

Molecular Formula:	C₁₈H₂₅NO₆	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JABNOCWCLLYHKE-CQSZACIVSA-N

1421258-63-0

Boc-D-beta-hoMoglutaMine (3 suppliers)

IUPAC Name: (3R)-6-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxohexanoic acid | CAS Registry Number: 1313054-48-6
Synonyms: ZINC6186807, AKOS026670310, AK188241, Z5846, (R)-6-Amino-3-((tert-butoxycarbonyl)amino)-6-oxohexanoic acid

Molecular Formula:	C₁₁H₂₀N₂O₅	Molecular Weight:	260.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DAUHTFNYHSOVRQ-SSDOTTSWSA-N

1313054-48-6

Boc-D-beta-homophenylalanine (17 suppliers)

IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid | CAS Registry Number: 101555-61-7
Synonyms: boc-d-beta-homophenylalanine, (R)-3-tert-Butoxycarbonylamino-4-phenyl-butyric acid, (r)-3-(tert-butoxycarbonylamino)-4-phenylbutanoic acid, (R)-3-Boc-amino-4-phenylbutyric acid, boc-(r)-3-amino-4-phenylbutyric acid, boc-d-beta-hophe-oh, AmbotzBAA6100, PubChem18642, boc-d-phe-(c*ch2)oh, AC1ODVM4, SureCN489489, (R)-3-TERT-BUTOXYCARBONYLAMINO-4-PHENYLBUTYRIC ACID, (r)-boc-b2-homophenylalanine, CTK8E2809, MolPort-000-001-458, (r)-3-boc-amino-4-phenyl-butyric acid, Q525, KB-251122, TL8003431, FT-0642453

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ACKWQHCPHJQANL-GFCCVEGCSA-N

101555-61-7

Boc-D-Beta-Homoser(Bzl)-Oh, (10 suppliers)

IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylmethoxybutanoic acid | CAS Registry Number: 718608-08-3
Synonyms: Boc-O-benzyl-L-beta-homoserine, SureCN740896, Boc-D-beta-HomoSer(Bzl)-OH, CTK8F0659, 218943-31-8, SBB064559, AKOS015890052, I01-5131

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

InChIKey: BNSXKDBZQDOLAL-ZDUSSCGKSA-N

718608-08-3

BOC-D-BETA-IODO-ALA-OBZL (8 suppliers)

IUPAC Name: benzyl (2S)-3-iodo-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 125942-79-2
Synonyms: Boc-beta-iodo-D-Ala-OBzl, Boc-3-iodo-D-alanine benzyl ester, N-(tert-Butoxycarbonyl)-3-iodo-D-alanine benzyl ester, Boc-|A-iodo-D-Ala-OBzl, SureCN5356265, 15122_ALDRICH, 15122_FLUKA, ZINC02556973, AKOS015889533, I01-19708

Molecular Formula:	C₁₅H₂₀INO₄	Molecular Weight:	405.228070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DDXFSYLOWHQCEK-GFCCVEGCSA-N

125942-79-2

BOC-D-CHA-OH DCHA (5 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine; (2R)-3-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 198470-07-4
Synonyms: Boc-D-Cha-OH Dcha, TC-061631

Molecular Formula:	C₂₆H₄₈N₂O₄	Molecular Weight:	452.670320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GSGRQFGFPZQUQS-RFVHGSKJSA-N

198470-07-4

Boc-D-Cha-OH H2O (2 suppliers)

IUPAC Name: (2R)-3-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;hydrate | CAS Registry Number: 349551-33-3
Synonyms: Boc-D-Cha-OH.H2O, SCHEMBL18614282, N-alpha-(t-Butoxycarbonyl)-beta-cyclohexyl-D-alanine hydrate, Cyclohexanepropanoic acid, alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-, hydrate, (alphaR)-

Molecular Formula:	C₁₄H₂₇NO₅	Molecular Weight:	289.370 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KGIDHDHQFLWAMT-RFVHGSKJSA-N

349551-33-3

Boc-D-Chg-Ome (0 suppliers)

IUPAC Name: methyl (2R)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 188348-02-9
Synonyms: AKOS030632391, AK684921

Molecular Formula:	C₁₄H₂₅NO₄	Molecular Weight:	271.357 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ABLGTTUCCPCVGX-LLVKDONJSA-N

188348-02-9

Boc-D-Cit-OH (5 suppliers)

IUPAC Name: (2R)-5-(carbamoylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 121080-95-3
Synonyms: N|A-Boc-D-citrulline, Nalpha-Boc-D-citrulline, 15473_FLUKA, CTK8F0565, AKOS015909759, I14-32684

Molecular Formula:	C₁₁H₂₁N₃O₅	Molecular Weight:	275.301540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CMJCWQISQGNHHI-SSDOTTSWSA-N

121080-95-3

Boc-D-Cyclobutylalanine (11 suppliers)

IUPAC Name: (2R)-3-cyclobutyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 478183-61-8
Synonyms: CTK4J0355, AG-F-62678, AK141175, (R)-2-(BOC-AMINO)-3-CYCLOBUTYLPROPANOIC ACID, (R)-2-((tert-Butoxycarbonyl)amino)-3-cyclobutylpropanoic acid

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CXKVEJHPQAZLCY-SECBINFHSA-N

478183-61-8

Boc-D-Cyclobutylglycine (8 suppliers)

IUPAC Name: 2-cyclobutyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 155905-78-5
Synonyms: 155905-77-4, SureCN8281707, (R)-TERT-BUTOXYCARBONYLAMINO-CYCLOBUTYL-ACETIC ACID, AK141298, A809696, 2-((tert-Butoxycarbonyl)amino)-2-cyclobutylacetic acid, 2-cyclobutyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid, 2-cyclobutyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid, 811460-95-4

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OHDFGIXTRBDGRB-UHFFFAOYSA-N

155905-78-5

Boc-D-Cyclohexylalanine (13 suppliers)

IUPAC Name: (2R)-3-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 127095-92-5
Synonyms: Boc-D-Cha-OH, (R)-2-((tert-Butoxycarbonyl)amino)-3-cyclohexylpropanoic acid, Boc-D-Cha-OH hydrate, Boc-hexahydro-D-phenylalanine, Boc-3-cyclohexyl-D-alanine hydrate, Boc-beta-cyclohexyl-D-alanine monohydrate, AmbotzBAA1314, AC1MBSEJ, AC1Q1MTZ, SureCN482062, 15476_ALDRICH, 15476_FLUKA, CTK8C5093, MolPort-003-725-628, ACT09062, ANW-74101, RW1237, AK-81823, KB-48267, FT-0080957

Molecular Formula:	C₁₄H₂₅NO₄	Molecular Weight:	271.352600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MSZQAQJBXGTSHP-LLVKDONJSA-N

127095-92-5

Boc-D-cyclohexylglycine (20 suppliers)

IUPAC Name: (2R)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 70491-05-3
Synonyms: Boc-D-Chg-OH, Boc-alpha-Cyclohexyl-D-glycine, (R)-2-((tert-Butoxycarbonyl)amino)-2-cyclohexylacetic acid, Boc-D-alpha-cyclohexylglycine, N-Boc-2-Cyclohexyl-D-glycine, AmbotzBAA1348, SureCN844822, KSC925C9F, 15089_ALDRICH, CYC050, 15089_FLUKA, CTK8C5192, MolPort-002-501-457, ACT10900, ANW-74521, AKOS015902580, AK-48830, KB-48268, FT-0641299, I14-19539

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.326020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QSUXZIPXYDQFCX-SNVBAGLBSA-N

70491-05-3

BOC-D-CYCLOHEXYLGLYCINE X HYDRATE BOC-D-CGL-OH X HYDRATE (4 suppliers)

IUPAC Name: (2R)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid;hydrate | CAS Registry Number: 349551-32-2
Synonyms: C13H23NO4.H2O, Boc-D-Chg-OH H2O, 6317AH, AKOS025312272

Molecular Formula:	C₁₃H₂₅NO₅	Molecular Weight:	275.345 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YHEBVGPODLEGHS-HNCPQSOCSA-N

349551-32-2

Boc-D-Cyclopentylalanine (6 suppliers)

IUPAC Name: (2R)-3-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 219819-74-6
Synonyms: SureCN3819388, (R)-2-TERT-BUTOXYCARBONYLAMINO-3-CYCLOPENTYL-PROPIONIC ACID, CTK7G8795, AG-A-07281, AK141176, (R)-2-((tert-Butoxycarbonyl)amino)-3-cyclopentylpropanoic acid

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.326020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GBTWGGHVJJRREA-SNVBAGLBSA-N

219819-74-6

Boc-D-Cyclopentylglycine (8 suppliers)

IUPAC Name: (2R)-2-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 156881-63-9
Synonyms: (R)-2-((tert-Butoxycarbonyl)amino)-2-cyclopentylacetic acid, AmbotzBAA5130, SureCN6820204, CTK8B4793, MolPort-008-267-451, ACT03115, ANW-46240, AK-86457, KB-209670, W3406

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WBSJQVRMQOLSAT-SECBINFHSA-N

156881-63-9

Boc-D-Cyclopropylalanine (14 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;3-cyclopropyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 89483-09-0
Synonyms: Dicyclohexylamine 2-((tert-butoxycarbonyl)amino)-3-cyclopropylpropanoate, C23H42N2O4, N-cyclohexylcyclohexanamine; 3-cyclopropyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, N-cyclohexylcyclohexanamine; 3-cyclopropyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid, Boc-L-CyclopropylalanineDCHA, AKOS032947985, AN-35231, V1201, A843205, A843206, 2-(tert-butoxycarbonylamino)-3-cyclopropyl-propanoic acid; N-cyclohexylcyclohexanamine

Molecular Formula:	C₂₃H₄₂N₂O₄	Molecular Weight:	410.599 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MQINYDUVLDJIAC-UHFFFAOYSA-N

89483-09-0

141901 to 141950 of 166167 results Page:

2820 2821 2822 2823 2824 2825 2826 2827 2828 2829 2830 2831 2832 2833 2834 2835 2836 2837 2838 [2839] 2840