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CHEMICAL products beginning with : N
50201 to 50250 of 78695 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 [1005] 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Carbobenzyloxy-D-phenylalanine (13 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 28709-70-8
Synonyms: MolPort-007-277-845, CID34309, N-Carbobenzoxy-L-phenylalanine ethyl ester, BRN 3004064, LS-15843, L-N-Benzyloxycarbonyl-3-phenylalanine ethyl ester, ALANINE, N-BENZYLOXYCARBONYL-3-PHENYL-, ETHYL ESTER, L-

Molecular Formula: C19H21NO4Molecular Weight: 327.374340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLLUIEKQXIOPDX-KRWDZBQOSA-N

28709-70-8
N-Carbobenzyloxy-DL-serine (22 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 2768-56-1
Synonyms: N-Cbz-dl-serine, Benzyloxycarbonylserine, Z-DL-Ser-OH, N-Carbobenzoxy-DL-serine, C9004_ALDRICH, Oprea1_876194, N-Benzyloxycarbonyl-DL-serine, L-Serine, N-benzyloxycarbonyl-, CID76007, NSC22029, EINECS 220-455-0, L-Serine, N-[(phenylmethoxy)carbonyl]-, NSC118530, NSC286604, DL-Serine, N-[(phenylmethoxy)carbonyl]-, Serine, N-carboxy-, N-benzyl ester, DL-, 3-hydroxy-2-phenylmethoxycarbonylaminopropanoic acid, A1141/0053331, 1145-80-8

Molecular Formula: C11H13NO5Molecular Weight: 239.224620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GNIDSOFZAKMQAO-UHFFFAOYSA-N

2768-56-1
N-CARBOBENZYLOXY-GLY-GLY-ALA (12 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]propanoic acid | CAS Registry Number: 19912-36-8
Synonyms: MolPort-004-964-427, NSC169111, CID297814

Molecular Formula: C15H19N3O6Molecular Weight: 337.327860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BGGKRFZYJZIAOK-UHFFFAOYSA-N

19912-36-8
N-CARBOBENZYLOXY-GLY-GLY-PHE (16 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]propanoic acid | CAS Registry Number: 13171-93-2
Synonyms: MolPort-003-917-873, NSC169159, CID297858

Molecular Formula: C21H23N3O6Molecular Weight: 413.423820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PARPWSYTROKYNG-UHFFFAOYSA-N

13171-93-2
N-CARBOBENZYLOXY-GLY-GLY-PHE CHLOROMETHYL KETONE (12 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-[[2-[[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 35172-59-9
Synonyms: Z-Gly-Gly-Phe chloromethyl ketone

Molecular Formula: C22H24ClN3O5Molecular Weight: 445.896060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JVPOZEGMCMVPAF-SFHVURJKSA-N

35172-59-9
N-CARBOBENZYLOXY-GLY-GLY-PRO (11 suppliers)
Compound Structure IUPAC Name: 1-[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 3434-75-1
Synonyms: MolPort-004-964-460, NSC169158, CID297857

Molecular Formula: C17H21N3O6Molecular Weight: 363.365140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XUTXYIPELQWGLP-UHFFFAOYSA-N

3434-75-1
N-CARBOBENZYLOXY-GLY-PRO-ARG P-NITROANILIDE ACETATE SALT (12 suppliers)
Compound Structure IUPAC Name: acetic acid;benzyl N-[2-[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]carbamate | CAS Registry Number: 102679-70-9
Synonyms: Z-Gly-Pro-Arg p-nitroanilide acetate salt

Molecular Formula: C29H38N8O9Molecular Weight: 642.660220 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: FPMAXHHYPVIJMC-VROPFNGYSA-N

102679-70-9
N-CARBOBENZYLOXY-GLY-PRO-LEU-GLY-PRO (11 suppliers)
Compound Structure IUPAC Name: (2S)-1-[2-[[(2S)-4-methyl-2-[[(2S)-1-[2-(phenylmethoxycarbonylamino)acetyl]pyrrolidine-2-carbonyl]amino]pentanoyl]amino]acetyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 2646-61-9
Synonyms: Cbz-gplgp, Cbz-gly-pro-leu-gly-pro, Z-Gly-Pro-Leu-Gly-Pro, Carbobenzoxy-gly-pro-leu-gly-pro, CID193354, C03183, Carbobenzoxyglycyl-prolyl-leucyl-glycyl-proline, L-Proline, 1-(N-(N-(1-(N-((phenylmethoxy)carbonyl)glycyl)-L-prolyl)-L-leucyl)glycyl)-

Molecular Formula: C28H39N5O8Molecular Weight: 573.637960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DGRDYZZPQWDRBB-FKBYEOEOSA-N

2646-61-9
N-CARBOBENZYLOXY-GLYCINE-GLYCINE-LEUCINE-P-NITROANILIDE (13 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-[[2-[[(2S)-4-methyl-2-(4-nitroanilino)pentanoyl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 53046-98-3
Synonyms: Z-Gly-gly-leu-4-nitroanilide, CID189140, Benzyloxycarbonylglycyl-glycyl-leucine-4-nitroanilide, Benzyloxycarbonyl-glycyl-glycyl-leucine-4-nitroanilide, N-Benzyloxycarbonylglycyl-glycyl-leucine-4-nitroanilide, L-Leucinamide, N-((phenylmethoxy)carbonyl)glycylglycyl-N-(4-nitrophenyl)-

Molecular Formula: C24H29N5O7Molecular Weight: 499.516360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HFYACNWCMITZBZ-FQEVSTJZSA-N

53046-98-3
N-CARBOBENZYLOXY-GLYCINE-PROLINE-CITRULLINE P-NITROANILIDE (7 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-[(2S)-2-[[(2S)-5-(carbamoylamino)-2-(4-nitroanilino)pentanoyl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]carbamate | CAS Registry Number: 83575-46-6
Synonyms: EINECS 280-496-5, N-(Benzyloxycarbonyl)glycyl-L-prolyl-N5-carbamoyl-N-(4-nitrophenyl)-L-ornithinamide

Molecular Formula: C27H33N7O8Molecular Weight: 583.593020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: DJRDWQOKCONIBD-VXKWHMMOSA-N

83575-46-6
N-carbobenzyloxy-glycyl-prolyl-alanyl-phenylalanylal (0 suppliers)
N-carbobenzyloxy-glycyl-prolyl-phenylalanyl-phenylalanylal (0 suppliers)
N-CARBOBENZYLOXY-ILE-GLU(O-TERT-BUTYL)-ALA-LEUCINAL (16 suppliers)
Compound Structure IUPAC Name: tert-butyl (4S)-5-[[(2S)-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-[[(2S,3R)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-oxopentanoate | CAS Registry Number: 158442-41-2
Synonyms: PSI

Molecular Formula: C32H50N4O8Molecular Weight: 618.761400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: TYFTWYMXUWCOOB-XYXXBXNNSA-N

158442-41-2
N-CARBOBENZYLOXY-ILE-PHE (17 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 13254-07-4
Synonyms: EINECS 236-242-0, CID114631, 3-Phenyl-N-(N-((phenylmethoxy)carbonyl)-L-isoleucyl)-L-alanine

Molecular Formula: C23H28N2O5Molecular Weight: 412.478820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ARWIWKBRNYMFJM-VDGAXYAQSA-N

13254-07-4
N-Carbobenzyloxy-L-aspartic acid (62 suppliers)
Compound Structure IUPAC Name: 2-(phenylmethoxycarbonylamino)butanedioic acid | CAS Registry Number: 1152-61-0
Synonyms: Z-DL-aspartic acid, Z-DL-Asp-OH, Carbobenzoxy-L-aspartic acid, N-Carbobenzoxy-L-aspartic acid, N-Benzyloxycarbonylaspartic acid, NCIOpen2_005447, NCIOpen2_005527, N-Benzyloxycarbonyl-L-aspartic acid, 95975_FLUKA, NSC9972, NSC668588, AIDS144982, Aspartic acid, N-(benzyloxy)carbonyl-, AIDS-144982, N-Benzyloxycarbonyl-D-aspartic acid, NSC 9972, NSC88479, NSC88490, EINECS 214-568-4, N-((Benzyloxy)carbonyl)aspartic acid

Molecular Formula: C12H13NO6Molecular Weight: 267.234720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XYXYXSKSTZAEJW-UHFFFAOYSA-N

1152-61-0
N-CARBOBENZYLOXY-L-GLUTAMIC ACID Y-TERT-BENZYL ESTER (2 suppliers)
N-Carbobenzyloxy-L-glutamine (56 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 2650-64-8
Synonyms: Z-L-Glutamine, CBZ-L-Glutamine, Carbobenzoxyglutamine, N-Cbz-L-glutamine, Carbobenzoxy-L-glutamine, Z-Gln-OH, Carbobenzyloxy-L-glutamine, N-Carbobenzoxy-L-glutamine, (Benzyloxycarbonyl)glutamine, N2-Carbobenzoxy-L-glutamine, Benzyloxycarbonyl-L-glutamine, 162647_ALDRICH, N2-Benzyloxycarbonyl-L-glutamine, N(2)-Benzoxycarbonyl-L-glutamine, Glutamine, N-(benzyloxy)carbonyl-, Nalpha-Benzyloxycarbonyl-L-glutamine, EINECS 220-173-8, N(alpha)-Benzyloxycarbonyl-L-glutamine, NSC 186903, N2-((Phenylmethoxy)carbonyl)-L-glutamine

Molecular Formula: C13H16N2O5Molecular Weight: 280.276540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JIMLDJNLXLMGLX-JTQLQIEISA-N

2650-64-8
N-Carbobenzyloxy-L-isoleucine (40 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 3160-59-6
Synonyms: N-Benzyloxycarbonyl-L-isoleucine, EINECS 221-611-0, L-Isoleucine, N-((phenylmethoxy)carbonyl)-, T5654911

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSHXJPFZKBRLFU-UHFFFAOYSA-N

3160-59-6
N-Carbobenzyloxy-L-leucine (45 suppliers)
Compound Structure IUPAC Name: (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 2018-66-8
Synonyms: Carbobenzoxyleucine, Carbobenzoxy-L-leucine, N-Cbz-L-leucine, Z-L-Leucine, Carbobenzyloxy-L-leucine, Benzyloxycarbonylleucine, N-Carbobenzoxy-L-leucine, Z-Leu-OH, N-Benzyloxycarbonylleucine, Benzyloxycarbonyl-L-leucine, N-Benzyloxycarbonyl-L-leucine, 521221_ALDRICH, L-N-Carboxyleucine N-benzyl ester, N-((Phenylmethoxy)carbonyl)-L-leucine, CHEBI:28282, EINECS 217-960-3, N(alpha)-Benzyloxycarbonyl-L-leucine, NSC 60039, BRN 1253861, Leucine, N-carboxy-, N-benzyl ester, L-

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: USPFMEKVPDBMCG-LBPRGKRZSA-N

2018-66-8
N-CARBOBENZYLOXY-L-LEUCINE BETA-NAPHTHYLAMIDE (12 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-4-methyl-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]carbamate | CAS Registry Number: 20998-86-1
Synonyms: Z-Leu |A-naphthylamide, Z-Leu beta-naphthylamide, C7148_SIGMA

Molecular Formula: C24H26N2O3Molecular Weight: 390.474840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YHLNWQGRZLOYJV-QFIPXVFZSA-N

20998-86-1
N-Carbobenzyloxy-L-phenylalanine (63 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1161-13-3
Synonyms: Z-DL-phenylalanine, Z-DL-Phe-OH, Oprea1_877431, MLS000112276, ARONIS001782, 97005_FLUKA, N-carbobenzyloxy-dl-phenylalanine, EINECS 222-726-9, NSC333486, NSC402059, NSC522449, N-Benzyloxycarbonyl-DL-3-phenylalanine, SMR000108190, ST054635, DL-Phenylalanine, N-((phenylmethoxy)carbonyl)-, DL-Phenylalanine, N-[(phenylmethoxy)carbonyl]-, L-Phenylalanine, N-[(phenylmethoxy)carbonyl]-, 3-phenyl-2-phenylmethoxycarbonylaminopropanoic acid, Alanine, N-carboxy-3-phenyl-, N-benzyl ester, L-, 3588-57-6

Molecular Formula: C17H17NO4Molecular Weight: 299.321180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RRONHWAVOYADJL-UHFFFAOYSA-N

1161-13-3
N-Carbobenzyloxy-L-proline (59 suppliers)
Compound Structure IUPAC Name: 1-(phenylmethoxycarbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 1148-11-4
Synonyms: Z-Pro-OH, TimTec1_001181, Oprea1_191697, MLS000088443, 1-[(benzyloxy)carbonyl]proline, ARONIS013014, ALBB-006254, NSC29728, NSC76053, NCGC00174703-01, SMR000024063, ST016345, TL8000426, 1,2-Pyrrolidinedicarboxylic acid, 1-benzyl ester, L-, 1-[(benzyloxy)carbonyl]pyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylic acid, 1-(phenylmethyl) ester, (S)-, 3160-46-1

Molecular Formula: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXGVXCZADZNAMJ-UHFFFAOYSA-N

1148-11-4
N-CARBOBENZYLOXY-L-PROLINE METHYL ESTER (17 suppliers)
Compound Structure IUPAC Name: 1-O-benzyl 2-O-methyl (2S)-pyrrolidine-1,2-dicarboxylate | CAS Registry Number: 5211-23-4
Synonyms: N-Z-L-proline methyl ester, S-1-CBZ-Pyrrolidine-2-carboxylic acid Methyl Ester, (S)-1-Benzyl 2-methyl pyrrolidine-1,2-dicarboxylate, AC1LELHL, SureCN4724457, 362913_ALDRICH, CTK1G8289, ZINC00056802, AKOS015851014, AKOS015898050, AG-F-77261, AK130356, BD143860, KB-144435, I11-0176, 1-O-benzyl 2-O-methyl (2S)-pyrrolidine-1,2-dicarboxylate

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLQYEDXWEDWCNJ-LBPRGKRZSA-N

5211-23-4
N-carbobenzyloxy-L-serine methyl ester (25 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 1676-81-9
Synonyms: N-Cbz-L-serine Methyl Ester, Z-Ser-OMe, N-Carbobenzoxy-L-serine Methyl Ester, N-Z-L-serine methyl ester, Cbz-Ser-OMe, SBB067403, AG-E-17038, PubChem19042, Z-L-serine methyl ester, AC1OE5AX, SureCN2256830, 469165_ALDRICH, Jsp003389, CTK3J5723, MolPort-002-317-363, ANW-43767, ZINC02027941, AKOS015909596, AM82232, AK-49467

Molecular Formula: C12H15NO5Molecular Weight: 253.251200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CINAUOAOVQPWIB-JTQLQIEISA-N

1676-81-9
N-Carbobenzyloxy-L-threonine (52 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 19728-63-3
Synonyms: N-Carbobenzyloxy-l-threonine, Oprea1_553407, NSC333749, BBV-083909, L-Threonine, N-[(phenylmethoxy)carbonyl]-

Molecular Formula: C12H15NO5Molecular Weight: 253.251200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IPJUIRDNBFZGQN-UHFFFAOYSA-N

19728-63-3
N-Carbobenzyloxy-L-valine (74 suppliers)
Compound Structure IUPAC Name: methyl 6-(4-hydroxyanilino)-6-oxohexanoate | CAS Registry Number: 1149-26-4
Synonyms: CBZ-L-valine, N-Carbobenzoxyvaline, Carbobenzoxy-L-valine, N-Carbobenzoxy-L-valine, Benzyloxycarbonyl-L-valine, N-(Benzyloxycarbonyl)valine, N-(Benzyloxycarbonyl)-L-valine, N-Benzyloxycarbonyl-(S)-valine, AIDS019929, AIDS-019929, L-Valine, N-[(phenylmethoxy)carbonyl]-, Valine, N-carboxy-, N-benzyl ester, L-

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QYYVGUHQHRXRNA-UHFFFAOYSA-N

1149-26-4
N-CARBOBENZYLOXY-LEU-LEU-NORVALINAL (13 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxopentan-2-yl]amino]pentan-2-yl]amino]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 133407-86-0
Synonyms: MG-115, Z-LL-Nva-CHO, Carbobenzoxy-L-leucyl-L-leucyl-L-norvalinal, Z-LLnV, MG115, Z-Leu-Leu-Norvalinal, Curator_000004, CTK8E7547, ZINC14806791, NCGC00345815-01

Molecular Formula: C25H39N3O5Molecular Weight: 461.594260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QEJRGURBLQWEOU-FKBYEOEOSA-N

133407-86-0
N-CARBOBENZYLOXY-LEU-TYR (11 suppliers)
Compound Structure IUPAC Name: 3-(4-hydroxyphenyl)-2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]propanoic acid | CAS Registry Number: 40908-35-8
Synonyms: MolPort-004-964-709, NSC333761, CID333336

Molecular Formula: C23H28N2O6Molecular Weight: 428.478220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LYFZBGIZNYYJJR-UHFFFAOYSA-N

40908-35-8
N-carbobenzyloxy-leucyl-leucyl-phenylalanylal (0 suppliers)
N-CARBOBENZYLOXY-N,2-DIMETHYLALANINE (13 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[methyl(phenylmethoxycarbonyl)amino]propanoic acid | CAS Registry Number: 144332-60-5
Synonyms: Z-N-Me-Aib-OH, Z-N,2-Dimethylalanine, ST51006956, Alanine,N,2-dimethyl-N-[(phenylmethoxy)carbonyl]-, ACMC-1CDLT, AC1LEHJ3, AC1Q3VU3, SureCN1285759, 192902_ALDRICH, CTK4C4034, AKOS009156776, N-Carbobenzyl-Oxy-N,2-Dimethylalanine, AG-D-87399, N-Benzyloxycarbonyl-N-methyl-a-aminoisobutyric acid, 2-methyl-2-[methyl(phenylmethoxycarbonyl)amino]propanoic acid, 2-methyl-2-[N-methyl(phenylmethoxy)carbonylamino]propanoic acid

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QCDSXBNEBTVGTP-UHFFFAOYSA-N

144332-60-5
N-CARBOBENZYLOXY-PRO-LEU-GLY AMIDE (16 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-[[(2S)-4-methyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]pentanoyl]amino]acetyl]carbamate | CAS Registry Number: 14485-80-4
Synonyms: Z-Pro-leu-gly-NH2, Z-PLG, Carbobenzoxyprolyl-leucyl-glycinamide, CID151917, Glycinamide, 1-((phenylmethoxy)carbonyl)-L-prolyl-L-leucyl-

Molecular Formula: C21H30N4O5Molecular Weight: 418.486700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KFRZSJOPCRTHTH-IRXDYDNUSA-N

14485-80-4
N-Carbobenzyloxy-S-phenyl-L-cysteine (41 suppliers)
Compound Structure IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)-3-phenylsulfanylpropanoate | CAS Registry Number: 159453-24-4
Synonyms: ZINC00403485, CID6951195

Molecular Formula: C17H16NO4S-Molecular Weight: 330.378240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISBOGFMUFMJWEP-HNNXBMFYSA-M

159453-24-4
N-CARBOBENZYLOXY-VAL-PHE METHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 4817-95-2
Synonyms: AC1OEBUQ, SCHEMBL9416814, ZINC4027330, ZINC04027330, (Benzyloxycarbonyl)-L-Val-L-Phe-OMe, methyl (2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenylpropanoate

Molecular Formula: C23H28N2O5Molecular Weight: 412.486 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LCLXBNDAOUUZSN-PMACEKPBSA-N

4817-95-2
N-carbobenzyloxycyclopropylamine (3 suppliers)
Compound Structure IUPAC Name: benzyl N-cyclopropylcarbamate | CAS Registry Number: 88048-43-5
Synonyms: Carbamic acid, cyclopropyl-, phenylmethyl ester, SureCN381922, AGN-PC-00L3SC, CTK3B9198

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANHOWPBVPPIHML-UHFFFAOYSA-N

88048-43-5
N-carbobenzyloxyindol-2-one (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-oxo-3H-indole-1-carboxylate | CAS Registry Number: 214610-12-5
Synonyms: N-Carbobenzyloxyindol-2-one, ACM214610125, 2-Oxo-2,3-dihydro-1H-indole-1-carboxylic acid benzyl ester

Molecular Formula: C16H13NO3Molecular Weight: 267.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KIONZLXDINWNAP-UHFFFAOYSA-N

214610-12-5
N-Carbobenzyloxypyrrolidine-3-carboxylic acid methyl ester (18 suppliers)
Compound Structure IUPAC Name: 1-O-benzyl 3-O-methyl pyrrolidine-1,3-dicarboxylate | CAS Registry Number: 188847-00-9
Synonyms: 1-Benzyl 3-methyl pyrrolidine-1,3-dicarboxylate, Pyrrolidine-1,3-dicarboxylic acid 1-benzyl ester 3-methyl ester, 1-CBZ-3-PYRROLIDINE CARBOXYLIC ACID METHYL ESTER, Benzyl Methyl Pyrrolidine-1,3-dicarboxylate, SureCN631512, CTK6J0826, MolPort-003-795-688, AGN-PC-007917, ANW-63397, RW1024, AKOS016003710, AG-A-19370, PB10351, RL02393, AK-83980, KB-11232, KB-259590, METHYL 1-CBZ-3-PYRROLIDINECARBOXYLATE, 1-benzyl-3-methylpyrrolidine-1,3-dicarboxylate, METHYL 1-CBZ-PYRROLIDINE-3-CARBOXYLATE

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JZDIVDBVWXFEMR-UHFFFAOYSA-N

188847-00-9
N-CARBOMETHOXYAMOXAPINE (3 suppliers)371971-25-4
N-CARBOMETHOXYCARBONYL-PRO-PHE-BENZYL ESTER (11 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-[[(2S)-1-(2-methoxy-2-oxoacetyl)pyrrolidine-2-carbonyl]amino]-3-phenylpropanoate | CAS Registry Number: 129987-97-9
Synonyms: Cpf ester, CPF(LL), AIDS000794, AIDS-000794, CID122104, N-Carbomethoxycarbonyl-pro-phe-benzyl ester, N-Carbomethoxycarbonyl-prolyl-phenylalanyl-benzyl ester, N-Carbomethoxycarbonyl-L-prolyl-L-phenylalanine benzyl ester, L-Phenylalanine, 1-(methoxyoxoacetyl)-L-prolyl-, phenylmethyl ester, L-Phenylalanine, N-(1-(methoxyoxoacetyl)-L-prolyl)-, phenylmethyl ester

Molecular Formula: C24H26N2O6Molecular Weight: 438.473040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DQPXNIBWDJBVFH-PMACEKPBSA-N

129987-97-9
N-Carboxy Anhydrides (1 supplier)
N-CARBOXYBENZYL D-VALACYCLOVIR (5 suppliers)124832-32-2
N-Carboxybenzyl Gemcitabine (13 suppliers)
Compound Structure IUPAC Name: benzyl N-[1-[(2R,4S,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]carbamate | CAS Registry Number: 138685-83-3
Synonyms: FT-0664289, 2'-Deoxy-2',2'-difluoro-N-[(phenylmethoxy)carbonyl]-cytidine, [1-(2-Deoxy-2,2-difluoro-|A-D-erythro-pentofuranosyl)-1,2-dihydro-2-oxo-4-pyrimidinyl]- carbamic Acid Phenylmethyl Ester

Molecular Formula: C17H17F2N3O6Molecular Weight: 397.330186 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KFZMOOGZFANFGH-KWCYVHTRSA-N

138685-83-3
N-CARBOXYBUTYL CHITOSAN (7 suppliers)125265-78-3
N-Carboxyethylrhodanine (22 suppliers)
Compound Structure IUPAC Name: 3-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoic acid | CAS Registry Number: 7025-19-6
Synonyms: Rodanin-3-propionic acid, Rhodanine-3-propionic acid, Oprea1_561305, Oprea1_635953, EINECS 230-307-7, ALBB-005191, NSC97091, BRN 1075880, SBB009645, 4-Oxo-2-thioxo-3-thiazolidinepropionic acid, 4-Oxo-2-thioxothiazolidine-3-propionic acid, BAS 00567410, 3-Thiazolidinepropanoic acid, 4-oxo-2-thioxo-, 3-Thiazolidinepropionic acid, 4-oxo-2-thioxo-, LS-151534, 3-(4-Oxo-2-thioxo-thiazolidin-3-yl)-propionic acid, 3-(4-Oxo-2-thioxo-1,3-thiazolidin-3-yl)propanoic acid

Molecular Formula: C6H7NO3S2Molecular Weight: 205.254680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWAHCTPCIUXXTQ-UHFFFAOYSA-N

7025-19-6
N-CARBOXYGLYCINE DISODIUM SALT (14 suppliers)
Compound Structure IUPAC Name: disodium;2-(carboxylatoamino)acetate | CAS Registry Number: 35783-03-0
Synonyms: N-carboxyglycine disodium, AGN-PC-00LTHH, disodium;2-(carboxylatoamino)acetate, AKOS006274326, KB-57928

Molecular Formula: C3H3NNa2O4Molecular Weight: 163.039759 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SYBYBBOXGJQKQV-UHFFFAOYSA-L

35783-03-0
N-Carboxylate Melatonin Ethyl Ester (10 suppliers)
Compound Structure IUPAC Name: ethyl 3-(2-acetamidoethyl)-5-methoxyindole-1-carboxylate | CAS Registry Number: 519186-54-0
Synonyms: AGN-PC-008FAG, FT-0664347, ethyl 3-(2-acetamidoethyl)-5-methoxyindole-1-carboxylate, 3-[2-(Acetylamino)ethyl]-5-methoxy-1H-indole-1-carboxylic Acid Ethyl Ester

Molecular Formula: C16H20N2O4Molecular Weight: 304.341000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBGYDVCSRYZANP-UHFFFAOYSA-N

519186-54-0
N-Carboxylate-6-acetyloxy Melatonin Ethyl Ester (10 suppliers)
Compound Structure IUPAC Name: ethyl 3-(2-acetamidoethyl)-6-acetyloxy-5-methoxyindole-1-carboxylate | CAS Registry Number: 519186-55-1
Synonyms: FT-0664346, 3-[2-(Acetylamino)ethyl]-5-methoxy-6-acetyloxy-1H-indole-1-carboxylic Acid Ethyl Ester

Molecular Formula: C18H22N2O6Molecular Weight: 362.377080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CAQVWXISGZMXAI-UHFFFAOYSA-N

519186-55-1
N-Carboxymethyl (1 supplier)
N-Carboxymethyl acrylamide (0 suppliers)
N-CARBOXYMETHYL)-N-(2-(BIS(CARBOXYMETHYL)AMINO)ETHYL)-3-(4-(N'-(2-((3,7,12-TRIHYDROXYCHOLAN-24-OYL)AMINO)ETHYL)(THIOUREIDO)PHENYL)ALANINE (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]-3-[4-[2-[[(4R)-4-[(3R,5S,7R,10S,12S,13R,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethylcarbamothioylamino]phenyl]propanoic acid dihydrochloride | CAS Registry Number: 132910-41-9
Synonyms: Cbatpaa, CID3037837, N-Carboxymethyl)-N-(2-(bis(carboxymethyl)amino)ethyl)-3-(4-(N'-(2-((3,7,12-trihydroxycholan-24-oyl)amino)ethyl)(thioureido)phenyl)alanine

Molecular Formula: C44H69Cl2N5O12SMolecular Weight: 963.015960 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: AXZSESFQAWXJCB-KANJYBDXSA-N

132910-41-9
N-CARBOXYMETHYL-2-AMINOETHANE THIOL HCL (8 suppliers)
Compound Structure IUPAC Name: carboxymethyl(2-sulfanylethyl)azanium chloride | CAS Registry Number: 6940-79-0
Synonyms: NSC 60196, CID23371, LS-12326, N-Carboxymethyl-2-aminoethane thiol hydrochloride, Ethanethiol, 2-amino-N-carboxymethyl-, hydrochloride, ACETIC ACID, 2-(2-MERCAPTOETHYL)AMINO-, HYDROCHLORIDE, Glycine, N-(2-mercaptoethyl)-, hydrochloride (8CI), Glycine, N-(2-mercaptoethyl)-, hydrochloride (8CI)(9CI)

Molecular Formula: C4H10ClNO2SMolecular Weight: 171.645700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YXTHZMMMPYIAJE-UHFFFAOYSA-N

6940-79-0
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