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CHEMICAL products beginning with : C
27801 to 27850 of 75280 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 [557] 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cbz-N-amido-PEG5-acid (6 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1347750-74-6
Synonyms: CBZ-NH-PEG5-CH2CH2COOH, CBZ-18-amino-4,7,10,13,16-pentaoxaoctadecanoic acid, CBZ-NH-PEG5-propionic acid, BIPG1364, ZINC219026931, BP-22314

Molecular Formula: C21H33NO9Molecular Weight: 443.493 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XDNKBFYOBNNSEF-UHFFFAOYSA-N

1347750-74-6
Cbz-N-amido-PEG6-acid (6 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1334177-80-8
Synonyms: CBZ-NH-PEG6-CH2CH2COOH, CBZ-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic acid, AmbotzPEG1795, CBZ-NH-PEG6-propionic acid, BIPG1365, MFCD13184966, ZINC96307095, AKOS030213501, 1-BENZYLOXYCARBONYLAMINO-3,6,9,12,15,18-HEXAOXAHENICOSAN-21-OIC ACID, BP-21646

Molecular Formula: C23H37NO10Molecular Weight: 487.546 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QWAOJWRYJPALAN-UHFFFAOYSA-N

1334177-80-8
Cbz-N-amido-PEG8-acid (6 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1334177-87-5
Synonyms: CBZ-NH-PEG8-CH2CH2COOH, AmbotzPEG1800, CBZ-NH-PEG8-propionic acid, BIPG1366, MFCD11041145, ZINC97945828, AKOS030213502, 1-BENZYLOXYCARBONYLAMINO-3,6,9,12,15,18,21,24-OCTAOXAHEPTACOSAN-27-OIC ACID, BP-21647

Molecular Formula: C27H45NO12Molecular Weight: 575.652 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ISVOBOLHCFBPFZ-UHFFFAOYSA-N

1334177-87-5
CBZ-N-ME-PHE-OH (2 suppliers)
CBZ-N-METHYL-AAL-OH (3 suppliers)21691-48-8
Cbz-N-methyl-D-leucine (6 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-[methyl(phenylmethoxycarbonyl)amino]pentanoic acid | CAS Registry Number: 65635-85-0
Synonyms: N-[(benzyloxy)carbonyl]-N-methylleucine, 4-methyl-2-[methyl(phenylmethoxycarbonyl)amino]pentanoic acid, AGN-PC-0OFCZN, AC1N0KYU, AGN-PC-0O8ZLG, AGN-PC-0L2Z6B, SCHEMBL7000046, CTK8I2349, STK022898, AKOS013464939, A821620, D-Leucine, N-methyl-N-[(phenylmethoxy)carbonyl]-, L-Leucine, N-methyl-N-[(phenylmethoxy)carbonyl]-, DL-Leucine, N-methyl-N-[(phenylmethoxy)carbonyl]-, 3B3-051221, 2-{[(benzyloxy)carbonyl](methyl)amino}-4-methylpentanoic acid, 117290-40-1

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVXSGOBGRXNJLM-UHFFFAOYSA-N

65635-85-0
Cbz-N-methyl-D-phenylalanine (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-[methyl(phenylmethoxycarbonyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 114526-00-0
Synonyms: AC1LGXJ6, SureCN2968658, AK-56859, I14-39277, (2R)-2-[methyl(phenylmethoxycarbonyl)amino]-3-phenylpropanoic acid, (R)-2-(((Benzyloxy)carbonyl)(methyl)amino)-3-phenylpropanoic acid

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDGXKNMKNMSHRJ-MRXNPFEDSA-N

114526-00-0
Cbz-N-methyl-DL-leucine (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-[methyl(phenylmethoxycarbonyl)amino]pentanoic acid | CAS Registry Number: 117290-40-1
Synonyms: N-[(benzyloxy)carbonyl]-N-methylleucine, 4-methyl-2-[methyl(phenylmethoxycarbonyl)amino]pentanoic acid, AGN-PC-0OFCZN, AC1N0KYU, AGN-PC-0O8ZLG, AGN-PC-0L2Z6B, SCHEMBL7000046, CTK8I2349, STK022898, AKOS013464939, A821620, D-Leucine, N-methyl-N-[(phenylmethoxy)carbonyl]-, L-Leucine, N-methyl-N-[(phenylmethoxy)carbonyl]-, DL-Leucine, N-methyl-N-[(phenylmethoxy)carbonyl]-, 3B3-051221, 2-{[(benzyloxy)carbonyl](methyl)amino}-4-methylpentanoic acid, 65635-85-0

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVXSGOBGRXNJLM-UHFFFAOYSA-N

117290-40-1
Cbz-N-methyl-DL-phenylalanine (3 suppliers)
Compound Structure IUPAC Name: 2-[methyl(phenylmethoxycarbonyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 81134-79-4
Synonyms: 2-[methyl(phenylmethoxycarbonyl)amino]-3-phenylpropanoic acid, Z-N-Me-D-Phe-OH, NSC135129, ACMC-20alhx, AC1L5VLY, n-[(benzyloxy)carbonyl]-n-methylphenylalanine, AC1Q5S10, SCHEMBL8067076, NSC-135129, TRA0028194, N-benzyloxycarbonyl-N-methylphenylalanine

Molecular Formula: C18H19NO4Molecular Weight: 313.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDGXKNMKNMSHRJ-UHFFFAOYSA-N

81134-79-4
Cbz-N-methyl-DL-valine (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-[methyl(phenylmethoxycarbonyl)amino]butanoic acid | CAS Registry Number: 92619-25-5
Synonyms: z-d-n-me-val-oh, STK070887, 3-methyl-2-[methyl(phenylmethoxycarbonyl)amino]butanoic acid, AC1NRGJK, D-Valine, N-methyl-N-[(phenylmethoxy)carbonyl]-, AGN-PC-0OBZJB, AGN-PC-0ONB2B, AGN-PC-0LP0M7, SCHEMBL1928167, MolPort-002-940-578, AKOS005390233, MCULE-4912812133, N-[(benzyloxy)carbonyl]-N-methylvaline, 4CH-021652, Valine, N-methyl-N-[(phenylmethoxy)carbonyl]-, A825892

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNEHOKZDWLJKHP-UHFFFAOYSA-N

92619-25-5
Cbz-N-methyl-L-tert-leucine (0 suppliers)747385-19-9
Cbz-N-Methylethylenediamine (10 suppliers)
Compound Structure IUPAC Name: benzyl N-(2-aminoethyl)-N-methylcarbamate | CAS Registry Number: 19023-94-0
Synonyms: BENZYL 2-AMINOETHYL(METHYL)CARBAMATE, N-Cbz-N-Methylethylenediamine, CBZ-N-Methylethylenediamine, SureCN1329140, CTK8E5741, AK-38928, FT-0647951, B-1722, A813400, (phenylmethyl) N-(2-azanylethyl)-N-methyl-carbamate, N-(2-aminoethyl)-N-methylcarbamic acid (phenylmethyl) ester

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEIBNZUDHJCOKR-UHFFFAOYSA-N

19023-94-0
Cbz-NH-DOTA-tBu (1 supplier)914455-39-3
CBZ-NH-PEG4-CH2CH2COOH (6 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 756526-00-8
Synonyms: CBZ-15-amino-4,7,10,13-tetraoxapentadecacanoic acid, AmbotzPEG1495, Cbz-N-amido-PEG4-acid, CBZ-NH-PEG4-propionic acid, BIPG1363, SCHEMBL16295008, MFCD11041139, ZINC96307096, 15-BENZYLOXYCARBONYLAMINO-4,7,10,13-TETRAOXA-PENTADECANOIC ACID, AKOS030213477, BP-21645, 15-(Benzyloxycarbonylamino)-4,7,10,13-tetraoxapentadecanoic acid

Molecular Formula: C19H29NO8Molecular Weight: 399.440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QGTQYXJCFILXDO-UHFFFAOYSA-N

756526-00-8
Cbz-NorArg(Boc)2-OH (0 suppliers)
Cbz-O-benzyl-alpha-methyl-D-Tyr (1 supplier)
Cbz-O-benzyl-alpha-methyl-L-Tyr (1 supplier)
Cbz-O-benzyl-D-Tyr (1 supplier)
Cbz-O-benzyl-DL-serine (1 supplier)
Compound Structure IUPAC Name: 3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 20806-39-7
Synonyms: 3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propanoic acid, NSC164036, AC1L3HRC, AGN-PC-0O7O7K, AGN-PC-0O7O7M, SCHEMBL1171673, AGN-PC-094I71, MolPort-019-993-921, Benzyloxycarbonyl-O-benzyl L-serine, EINECS 244-049-8, SBB068658, AKOS015918400, MCULE-7359635148, NSC-164036, 4CH-009713, A814926, I14-8039, 3B3-061595, D-Serine, N-[(phenylmethoxy)carbonyl]-O-(phenylmethyl)-, L-Serine, N-[(phenylmethoxy)carbonyl]-O-(phenylmethyl)-

Molecular Formula: C18H19NO5Molecular Weight: 329.347160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CYYRLHUAMWRBHC-UHFFFAOYSA-N

20806-39-7
Cbz-O-Methyl-D-Ser (5 suppliers)
Compound Structure IUPAC Name: (2R)-3-methoxy-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 86096-35-7
Synonyms: Cbz-O-Methyl-D-serine, Cbz-O-methyl-D-Ser, SureCN526571, CTK5F6253, AG-H-47323, KB-63161, (R)-2-(benzyloxycarbonylamino)-3-methoxypropanoic acid

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

InChIKey: LQHGCFKPNOTYIQ-SNVBAGLBSA-N

86096-35-7
CBZ-O-METHYL-L-SER (8 suppliers)
Compound Structure IUPAC Name: (2S)-3-methoxy-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 134807-65-1
Synonyms: N-Cbz-O-methylserine, SCHEMBL1643831, CTK2A6083, LQHGCFKPNOTYIQ-JTQLQIEISA-N, AKOS022180964, AJ-36826, AK-58306, Serine, O-methyl-N-[(phenylmethoxy)carbonyl]-, (S)-2-(((Benzyloxy)carbonyl)amino)-3-methoxypropanoic acid, 64356-74-7

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

InChIKey: LQHGCFKPNOTYIQ-JTQLQIEISA-N

134807-65-1
Cbz-Phe-(Alloc)Lys-PAB-PNP (3 suppliers)
Compound Structure IUPAC Name: [4-[[(2S)-1-amino-1-oxo-6-(prop-2-enoxycarbonylamino)hexan-2-yl]-[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonate | CAS Registry Number: 159857-90-6
Synonyms: AKOS027257145, AK209949

Molecular Formula: C41H43N5O11Molecular Weight: 781.819 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: ZDMMWLUQPVUZQI-ZPGRZCPFSA-N

159857-90-6
CBZ-PHE-LEU-ALA (4 suppliers)
Compound Structure IUPAC Name: 2-[[4-methyl-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoyl]amino]propanoic acid | CAS Registry Number: 24955-29-1
Synonyms: NSC343728, CID335262

Molecular Formula: C26H33N3O6Molecular Weight: 483.556720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZBAUSFDBAKHCHV-UHFFFAOYSA-N

24955-29-1
CBZ-PHENYLALANINE-TERT-BUTYL ESTER (0 suppliers)
CBZ-Piperidine-3-Carboxylic Acid Ethyl Ester (16 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione | CAS Registry Number: 310454-53-6
Synonyms: Oprea1_794567, STOCK2S-44615, CHEBI:494124, MolPort-001-738-548, ZINC02155406, CID600572, GL-0241, 3,4-Dihydro-1H-1,4-benzodiazepine-2,5-dione, 3H-1,4-Benzodiazepin-2,5(1H,4H)-dione, 3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione, SR-01000633837-1, InChI=1/C9H8N2O2/c12-8-5-10-9(13)6-3-1-2-4-7(6)11-8/h1-4H,5H2,(H,10,13)(H,11,12

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AZHGGDCFQPMANU-UHFFFAOYSA-N

310454-53-6
Cbz-Pro-Leu-Ome (10 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-[[(2S)-1-methoxy-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 2873-37-2
Synonyms: (S)-Benzyl 2-(((S)-1-methoxy-4-methyl-1-oxopentan-2-yl)carbamoyl)pyrrolidine-1-carboxylate, SureCN11781980, CTK8B7104, ANW-56377, AK109049

Molecular Formula: C20H28N2O5Molecular Weight: 376.446720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NCECLGUVJMKAPA-IRXDYDNUSA-N

2873-37-2
CBZ-PYR-OET (7 suppliers)
Compound Structure IUPAC Name: 1-O-benzyl 2-O-ethyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 270065-52-6
Synonyms: AKOS015923019, AK140875, (S)-1-Benzyl 2-ethyl 5-oxopyrrolidine-1,2-dicarboxylate

Molecular Formula: C15H17NO5Molecular Weight: 291.299180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RLGLAAVVDIZYTP-LBPRGKRZSA-N

270065-52-6
Cbz-Pyr-Ome (1 supplier)
Compound Structure IUPAC Name: 1-O-benzyl 2-O-methyl 5-oxopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 75857-94-2
Synonyms: CBZ-PYR-OME, KB-93832

Molecular Formula: C14H15NO5Molecular Weight: 277.272600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MBOBZGBHABMDMC-UHFFFAOYSA-N

75857-94-2
CBZ-PYROGLUTAMIC ACID (0 suppliers)
Cbz-R-3-Amino-3-phenylpropanal (1 supplier)
CBZ-R-3-AMINOISOBUTYRIC ACID (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-methyl-3-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 132696-46-9
Synonyms: (R)-3-(((benzyloxy)carbonyl)amino)-2-methylpropanoic acid, SureCN6044097, CTK8B7903, ANW-58902, AK-57905, KB-209980

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YDSJUQJHDFBDSZ-SECBINFHSA-N

132696-46-9
Cbz-S-3-Amino-3-Phenylpropanal (7 suppliers)
Compound Structure IUPAC Name: benzyl N-[(1S)-3-oxo-1-phenylpropyl]carbamate | CAS Registry Number: 376348-79-7
Synonyms: (S)-Cbz-3-Amino-3-phenylpropanal, AK-43940, (S)-(Phenylmethoxy)carbonylaminophenylpropanal, (S)-(Phenylmethoxy)carbonylamino Benzenepropanal, N-[(1S)-3-Oxo-1-phenylpropyl]-carbamic Acid Phenylmethyl Ester

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYCDXSYDSNLCLK-INIZCTEOSA-N

376348-79-7
CBZ-S-3-AMINOISOBUTYRIC ACID (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-methyl-3-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 637337-65-6
Synonyms: (S)-3-(((Benzyloxy)carbonyl)amino)-2-methylpropanoic acid, SureCN6044100, CTK2F2636, ANW-63290, AKOS015911840, AG-G-37181, AK-87765, KB-211290, I14-37366, Propanoicacid, 2-methyl-3-[[(phenylmethoxy)carbonyl]amino]-, (2S)-

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YDSJUQJHDFBDSZ-VIFPVBQESA-N

637337-65-6
Cbz-S-Phenyl-L-Cysteine Methyl Ester (10 suppliers)
Compound Structure IUPAC Name: methyl 2-(phenylmethoxycarbonylamino)-3-phenylsulfanylpropanoate | CAS Registry Number: 153277-33-9
Synonyms: ACMC-20n6nt, SureCN7564546, L-Cysteine,S-phenyl-N-[(phenylmethoxy)carbonyl]-, methyl ester

Molecular Formula: C18H19NO4SMolecular Weight: 345.412760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IHTLHYBTCCLDPR-UHFFFAOYSA-N

153277-33-9
CBZ-Ser(Bzl)-OH (3 suppliers)6404-43-4
CBZ-SER-LEU-NH2 (6 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]carbamate | CAS Registry Number: 17331-87-2
Synonyms: Cbz-ser-leu-NH2, N-Benzyloxycarbonylserylleucinamide, N-Carbobenzoxy-seryl-leucinamide, MolPort-003-917-910, CID152211, L-Leucinamide, N-((phenylmethoxy)carbonyl)-L-seryl-

Molecular Formula: C17H25N3O5Molecular Weight: 351.397500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OPXHXTSKUSVXIO-KBPBESRZSA-N

17331-87-2
Cbz-Tic-OH (1 supplier)
Cbz-Trans-D-4-Fluoro-Pro-OH (0 suppliers)
Compound Structure IUPAC Name: (2R,4S)-4-fluoro-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 72204-23-0
Synonyms: C13H14FNO4, Cbz-trans-4-fluoro-Pro-OH, ZINC59612875, Z5955

Molecular Formula: C13H14FNO4Molecular Weight: 267.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CORSVESTDJTBDT-WDEREUQCSA-N

72204-23-0
CBZ-TRP-VAL-STA-ALA-STA-OME (1 supplier)
Compound Structure IUPAC Name: methyl (3S,4S)-3-hydroxy-4-[[(2S)-2-[[(3S,4S)-3-hydroxy-4-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-methylbutanoyl]amino]-6-methylheptanoyl]amino]propanoyl]amino]-6-methylheptanoate | CAS Registry Number: 91291-35-9
Synonyms: Cbz-Trp-Val-Sta-Ala-Sta-OMe, AIDS045148, AIDS-045148, CID465695, Pepstatin A, 1-(N-((phenylmethoxy)carbonyl)-L-tryptophan)-, methyl ester, Pepstatin A, 1-[N-[(phenylmethoxy)carbonyl]-L-tryptophan]-, methyl ester, L-Valinamide, N-((phenylmethoxy)carbonyl)-L-tryptophyl-N-(2-hydroxy-4-((2-((2-hydroxy-4-methoxy-1-(2-methylpropyl)-4-oxobutyl)amino)-1-methyl-2-oxoethyl)amino)-1-(2-methylpropyl)-4-oxobutyl)-, stereoisomer, L-Valinamide, N-[(phenylmethoxy)carbonyl]-L-tryptophyl-N-[2-hydroxy-4-[[2-[[2-hydroxy-4-methoxy-1-(2-methylpropyl)-4-oxobutyl]amino]-1-methyl-2-oxoethyl]amino]-1-(2-methylpropyl)-4-oxobutyl]-, stereoisomer

Molecular Formula: C44H64N6O10Molecular Weight: 837.013160 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: OBRHZWCYAVPXND-AJUYTZQHSA-N

91291-35-9
CBZ-Valganciclovir (23 suppliers)
Compound Structure IUPAC Name: [2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]-3-hydroxypropyl] (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 194154-40-0
Synonyms: Cbz-Valine ganciclovir, CBZ-valganciclovir, SureCN14125271, CTK4E1452, AKOS015896090, N-Carbobenzyloxy-L-valinyl-ganciclovir, AG-E-41922, FT-0652306, ST51053203, I06-1706, L-Valine,N-[(phenylmethoxy)carbonyl]-,2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl ester;2-(2-Amino-1,6-dihydro-6-oxo-purin-9-yl)methoxy-3-hydroxy-1-propyl N-(benzyloxycarbonyl)-L-valinate;N-[(Phenylmethoxy)carbonyl]-L-valine 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl ester;, N-[(Phenylmethoxy)carbonyl]-L-valine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl Ester

Molecular Formula: C22H28N6O7Molecular Weight: 488.493720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UMWCZUCRFYVVAW-LYKKTTPLSA-N

194154-40-0
Cbz-Valine-monoformate ganciclovir (8 suppliers)
Compound Structure IUPAC Name: [2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]-3-formyloxypropyl] (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 194159-19-8
Synonyms: CTK4E1455, AG-E-41932, L-Valine,N-[(phenylmethoxy)carbonyl]-,2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-(formyloxy)propyl ester

Molecular Formula: C23H28N6O8Molecular Weight: 516.503820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RWLMWNQXVPPEDD-DJNXLDHESA-N

194159-19-8
CBZDTrpOH (0 suppliers)8140-02-9
CbzNH-PEG2-CH2CH2NH2 (1 supplier)
Compound Structure IUPAC Name: benzyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate | CAS Registry Number: 169744-02-9
Synonyms: A1-01034, SCHEMBL12196466, ZINC148696171, FCH3783430, {2-[2-(2-Amino-ethoxy)-ethoxy]-ethyl}-carbamic acid benzyl ester

Molecular Formula: C14H22N2O4Molecular Weight: 282.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RPEJOLSCRIIGNT-UHFFFAOYSA-N

169744-02-9
CbzNH-PEG3-CH2CH2NH2 (1 supplier)
Compound Structure IUPAC Name: benzyl N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 863973-20-0
Synonyms: ZINC104530257

Molecular Formula: C16H26N2O5Molecular Weight: 326.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JKGORDLYOYIQQV-UHFFFAOYSA-N

863973-20-0
CbzNH-PEG5-CH2CH2NH2 (1 supplier)
Compound Structure IUPAC Name: benzyl N-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 2098983-25-4

Molecular Formula: C20H34N2O7Molecular Weight: 414.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SHFUIBBKLHRJHC-UHFFFAOYSA-N

2098983-25-4
CbzNH-PEG6-CH2COOH (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 297162-52-8
Synonyms: SCHEMBL4518379, GNBJIANOXWXLSU-UHFFFAOYSA-N, {2-[2-(2-{2-[2-(2-Benzyloxycarbonylamino-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-acetic acid

Molecular Formula: C22H35NO10Molecular Weight: 473.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: GNBJIANOXWXLSU-UHFFFAOYSA-N

297162-52-8
CbzTyr-Val-Sta-Ala-StaOH (0 suppliers)
CC 1014B (1 supplier)84593-00-0
Cc 34 (0 suppliers)55011-77-3
CC 5079 (1 supplier)
Compound Structure IUPAC Name: 3-(3,4-dimethoxyphenyl)-3-(3,5-dimethoxyphenyl)prop-2-enenitrile | CAS Registry Number: 203394-55-2
Synonyms: SureCN476894, CHEMBL1915825, CTK0J9060, 2-Propenenitrile, 3-(3,4-dimethoxyphenyl)-3-(3,5-dimethoxyphenyl)-

Molecular Formula: C19H19NO4Molecular Weight: 325.358460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QNZGJJKAOJFFSP-UHFFFAOYSA-N

203394-55-2
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