Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
44551 to 44600 of 99014 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 [892] 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-?-t-Butoxycarbonyl-N-?-methyl-O-benzyl-L-threonine cyclohexylammonium salt;(2S,3R)-2-[(t-Butoxycarbonyl)methylamino]-3-benzyloxybutanoic acid cyclohexylammonium salt (4 suppliers)
Compound Structure 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: C23H38N2O5Molecular Weight: 422.566 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CULYTHDISPZXCH-OJMBIDBESA-N

250375-08-7
N-?-t-Butoxycarbonyl-N-?-methyl-O-t-butyl-L-tyrosine (2 suppliers)
Compound Structure 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: C19H29NO5Molecular Weight: 351.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KLLSBINBQFCWME-HNNXBMFYSA-N

66638-37-7
N-?-t-Butoxycarbonyl-N-?-tosyl-L-lysine-dicyclohexylammonium salt (1 supplier)
Compound Structure 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: C30H51N3O6SMolecular Weight: 581.813 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZJXFVVHYBAPBHA-RSAXXLAASA-N

16948-08-6
N-?-t-Butoxycarbonyl-N-?-trifluoroacetyl-L-ornithine (2 suppliers)
Compound Structure 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: C12H19F3N2O5Molecular Weight: 328.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NUMDSAISLJFEKH-ZETCQYMHSA-N

63865-89-4
N-?-t-Butoxycarbonyl-N-methyl-?-cyclohexyl-D-alanine (3 suppliers)
Compound Structure 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: C15H27NO4Molecular Weight: 285.384 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFDTWSLGUIJFTE-LBPRGKRZSA-N

149217-76-5
N-?-t-Butoxycarbonyl-N-methyl-?-cyclohexyl-L-alanine (2 suppliers)
Compound Structure 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: C15H27NO4Molecular Weight: 285.384 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFDTWSLGUIJFTE-LBPRGKRZSA-N

97269-22-2
N-?-t-Butoxycarbonyl-N-methyl-D-tyrosine dicyclohexylammonium salt (1 supplier)
Compound Structure 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: C27H44N2O5Molecular Weight: 476.658 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DVADYPVUIPQNGV-UTONKHPSSA-N

250611-09-7
N-?-t-Butoxycarbonyl-O-1-adamantyl-L-aspartic acid (2 suppliers)115545-57-8
N-?-t-Butoxycarbonyl-O-acetyl-L-serine dicyclohexylammonium salt (3 suppliers)
Compound Structure 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: C22H40N2O6Molecular Weight: 428.570 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BFHBGKISYHNARI-ZLTKDMPESA-N

7801-81-2
N-?-t-Butoxycarbonyl-O-benzyl-3-nitro-D-tyrosine (1 supplier)
Compound Structure 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: C21H24N2O7Molecular Weight: 416.430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DPRXADRSEXVFAO-MRXNPFEDSA-N

1213468-26-8
N-?-t-Butoxycarbonyl-O-benzyl-3-nitro-L-tyrosine (1 supplier)
Compound Structure 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: C21H24N2O7Molecular Weight: 416.430 [g/mol]
H-Bond Donor: 2H-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 (1 supplier)
Compound Structure 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: C17H23NO5Molecular Weight: 321.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DGIGGVANZFKXLS-KBPBESRZSA-N

54631-82-2
N-?-t-Butoxycarbonyl-O-methyl-D-serine dicyclohexylammonium salt (6 suppliers)
Compound Structure 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: C21H40N2O5Molecular Weight: 400.552700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IHZHDSHEYMELJP-FCXZQVPUSA-N

95105-33-2
N-?-t-Butoxycarbonyl-O-methyl-L-homoserine (4 suppliers)
Compound Structure 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: C16H32O5P2Molecular Weight: 366.369804 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CCPPHZCIKVRQOV-NTCAYCPXSA-N

104839-08-9
N-?-t-Butoxycarbonyl-O-methyl-L-homoserine dicyclohexylammonium salt (4 suppliers)
Compound Structure 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: C22H42N2O5Molecular Weight: 414.579280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FWRIXWOUYCASFG-ZLTKDMPESA-N

349545-91-1
N-?-t-Butoxycarbonyl-O-methyl-L-serine dicyclohexylammonium salt (9 suppliers)
Compound Structure 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: C21H40N2O5Molecular Weight: 400.552700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IHZHDSHEYMELJP-ZCMDIHMWSA-N

69912-63-6
N-?-t-Butoxycarbonyl-O-trityl-L-serine (7 suppliers)
Compound Structure 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: C27H29NO5Molecular Weight: 447.522860 [g/mol]
H-Bond Donor: 2H-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 (1 supplier)115962-34-0
N-?-t-Butoxycarbonyl-S-acetamidomethyl-L-cysteine DL-sulfoxide (1 supplier)
Compound Structure 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: C11H20N2O6SMolecular Weight: 308.349 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RNEUQBJGDKCBAI-RQJNJCINSA-N

75893-04-8
N-?-t-Butoxycarbonyl-S-allyloxycarbonylamidomethyl-L-cysteine dicyclohexylammonium salt (1 supplier)204047-80-6
N-?-t-Butoxycarbonyl-S-octyl-L-cysteine (2 suppliers)
Compound Structure 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: C16H31NO4SMolecular Weight: 333.487 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KUBMJZUXYLPQFI-ZDUSSCGKSA-N

67194-12-1
N-?-t-Butoxycarbonyl-S-sulfo-L-cysteine disodium salt (5 suppliers)
Compound Structure 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: C8H13NNa2O7SMolecular Weight: 313.232 [g/mol]
H-Bond Donor: 1H-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 (13 suppliers)
Compound Structure 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: C17H23NO5Molecular Weight: 321.368220 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
Compound Structure 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: C28H36N2O3Molecular Weight: 448.607 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OJNOWIKSEBLDBE-FTBISJDPSA-N

113408-49-4
N-?-trifluoroacetyl-L-ornithine (1 supplier)
Compound Structure 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: C7H11F3N2O3Molecular Weight: 228.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BEEAVYYIFAMIIT-BYPYZUCNSA-N

5123-49-9
N-?-Trityl-?-aminobutyric acid diethylammonium salt;(S)-4-[(Trityl)amino]butanoic acid (1 supplier)106518-43-8
N-?-Trityl-D-glutamic acid ?-methyl ester diethylammonium salt (1 supplier)
Compound Structure 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: C29H36N2O4Molecular Weight: 476.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NIUHRFQYJMICOO-VZYDHVRKSA-N

1272755-43-7
N-?-Trityl-D-methionine diethylammonium salt (1 supplier)
Compound Structure 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: C28H36N2O2SMolecular Weight: 464.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NKPFPDOUAIDXSZ-VZYDHVRKSA-N

1272755-62-0
N-?-Trityl-L-alanine (2 suppliers)
Compound Structure 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: C22H21NO2Molecular Weight: 331.407640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DWQQRTJQHUWCPX-KRWDZBQOSA-N

80514-64-3
N-?-Trityl-L-glutamic acid-?-methyl ester diethylammonium salt (2 suppliers)
Compound Structure 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: C29H36N2O4Molecular Weight: 476.617 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NIUHRFQYJMICOO-FTBISJDPSA-N

113408-47-2
N-?-Trityl-L-homoserine diethylammonium salt (5 suppliers)
Compound Structure 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: C27H34N2O3Molecular Weight: 434.570460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: URXRWVYGHBZAGX-BOXHHOBZSA-N

83427-83-2
N-?-Trityl-L-phenylalanine (2 suppliers)
Compound Structure 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: C28H25NO2Molecular Weight: 407.513 [g/mol]
H-Bond Donor: 2H-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 (1 supplier)
Compound Structure 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: C28H34N2O2Molecular Weight: 430.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SDFLSCHGGSMMBS-FTBISJDPSA-N

80514-78-9
N-?-Trityl-L-threonine triethylammonium salt;(2S,3R)-2-[(Trityl)amino]-3-hydroxybutanoic acid (6 suppliers)
Compound Structure 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: C23H23NO3Molecular Weight: 361.433620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CBIIBFYYCAFENA-UTKZUKDTSA-N

80514-76-7
N-?-Trityl-L-valine (1 supplier)47522-06-5
N-?-Trityl-O-benzyl-D-homoserine diethylammonium salt (1 supplier)
Compound Structure 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: C34H40N2O3Molecular Weight: 524.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NNPQDQMFKMVEBV-LNLSOMNWSA-N

1272755-35-7
N-?-Trityl-O-benzyl-D-serine diethylammonium salt (1 supplier)
Compound Structure 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: C33H38N2O3Molecular Weight: 510.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HFMTUNAKGXUMBY-HZPIKELBSA-N

1272755-21-1
N-?-Trityl-O-benzyl-L-homoserine diethylammonium salt (1 supplier)
Compound Structure 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: C34H40N2O3Molecular Weight: 524.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NNPQDQMFKMVEBV-JCOPYZAKSA-N

1272755-09-5
N-?-Trityl-O-benzyl-L-serine diethylammonium salt (1 supplier)
Compound Structure 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: C33H38N2O3Molecular Weight: 510.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HFMTUNAKGXUMBY-YCBFMBTMSA-N

1301706-67-1
N-?-Trityl-O-methyl-D-homoserine diethylammonium salt (1 supplier)
Compound Structure 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: C28H36N2O3Molecular Weight: 448.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WUANKRBYRBUKNG-VZYDHVRKSA-N

1272755-65-3
N-?-Trityl-O-methyl-L-homoserine diethylammonium salt (1 supplier)
Compound Structure 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: C28H36N2O3Molecular Weight: 448.607 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WUANKRBYRBUKNG-FTBISJDPSA-N

85918-00-9
N-?-Z-D-arginine (3 suppliers)6283-93-0
N-??-4-??????? (1 supplier)
Compound Structure 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: C8H16ClNO2Molecular Weight: 193.671 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ACGTVBMLMATARD-UHFFFAOYSA-N

193537-75-6
N-????????? (2 suppliers)00524-38-9
N-???ydroxy-2-???uinolineethanamine (1 supplier)
Compound Structure IUPAC Name: N-(2-quinolin-2-ylethyl)hydroxylamine | CAS Registry Number: 1417190-37-4
Synonyms: SCHEMBL14352218, N-ahydroxy-2-aquinolineethanamine, XHQONFKHUQCCII-UHFFFAOYSA-N, 2-Quinolineethanamine, N-hydroxy-, ZINC147069355, DA-45138, N-(2-Quinolin-2-yl-ethyl)-hydroxylamine

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XHQONFKHUQCCII-UHFFFAOYSA-N

1417190-37-4
N-?[(1,?1-?Dimethylethoxy)?carbonyl]?-?L-?valine 1,?1'-?[2-?[(2-?Amino-?1,?6-?dihydro-?6-?oxo-?9H-?purin-?9-?yl)?methoxy]?-?1,?3-?propanediyl] Ester (2 suppliers)194155-99-2
N-?[(1,?1-?dimethylethoxy)?carbonyl]?-?N-?(2-?oxopropyl)Glycine ethyl ester (1 supplier)873190-14-8
N-?[(1,?1-?Dimethylethoxy)?carbonyl]?-?N-?methyl-?3-?(2-?naphthalenyl)?-?D-?alanyl-?N,?N?-?dimethyl-D-?phenylalaninamide (2 suppliers)193085-19-7
N-?[(1,?1-?Dimethylethoxy)?carbonyl]?-?N-?methyl-?D-?alanyl-?N-?ethyl-?L-?valine (1 supplier)
Compound Structure IUPAC Name: 2-[ethyl-[2-methyl-3-[(2-methylpropan-2-yl)oxy]-3-oxopropanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 882506-04-9
Synonyms: (S)-2-((R)-2-(tert-butoxycarbonyl)-N-ethylpropanamido)-3-methylbutanoic acid

Molecular Formula: C15H27NO5Molecular Weight: 301.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JYNKUWGDDKORHX-UHFFFAOYSA-N

882506-04-9
N-?[(1R)-?1-?[4-?[(2,?4-?dimethoxyphenyl)methyl]-?5-?(2-?phenyylethyl)-?4H-?1,?2,?4-?triazol-?3-?yl]-?2-?(1H-?indol-?3-?yl)ethyl]-?2-?pyridinecarboxamide (5 suppliers)
Compound Structure IUPAC Name: N-[1-[4-[(2,4-dimethoxyphenyl)methyl]-5-(2-phenylethyl)-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide | CAS Registry Number: 925239-03-8
Synonyms: SureCN3638300, JMV3002, MolPort-009-019-448

Molecular Formula: C35H34N6O3Molecular Weight: 586.682860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UMGBPWZCCHVQAY-UHFFFAOYSA-N

925239-03-8
44551 to 44600 of 99014 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 [892] 893 894 895 896 897 898 899 900 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company