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CHEMICAL products beginning with : N
86301 to 86350 of 132078 results  Page: << Previous 50 Results 1720 1721 1722 1723 1724 1725 1726 [1727] 1728 1729 1730 1731 1732 1733 1734 1735 1736 1737 1738 1739 1740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Cbz-D-phenylalanine (25 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 2448-45-5
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

2448-45-5
N-Cbz-D-Pro-OH (36 suppliers)
Compound Structure IUPAC Name: (2R)-1-(phenylmethoxycarbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 6404-31-5
Synonyms: ()-Z-D-proline, 860735_ALDRICH, EINECS 229-021-5, SB 02004, 1-Benzyl hydrogen (R)-pyrrolidine-1,2-dicarboxylate

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

InChIKey: JXGVXCZADZNAMJ-LLVKDONJSA-N

6404-31-5
N-Cbz-D-Prolinol (10 suppliers)
Compound Structure IUPAC Name: benzyl (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 72597-18-3
Synonyms: Cbz-D-prolinol, Z-D-Prolinol, benzyl (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxylate, (R)-2-Hydroxymethylpyrrolidine-1-carboxylic acid benzyl ester, ghl.PD_Mitscher_leg0.192, Z-D-Prolinol-?, AC1NSQPB, Z-D-Prolinol, 97, L-CBZ-D-PROLINOL, SureCN5267939, (R)-N-CBZ-PROLINOL, KSC921I1L, 673102_ALDRICH, CTK8C1415, MolPort-003-795-748, ACT04375, ANW-66531, AKOS015836791, AB12485, AK-40180

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJTNHGVCFWDNDP-GFCCVEGCSA-N

72597-18-3
N-Cbz-D-serine benzyl ester (7 suppliers)
Compound Structure IUPAC Name: benzyl (2R)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 53933-06-5
Synonyms: N-CBZ-D-Serine benzyl ester, CTK8G1706, ZINC02560789, AG-F-85939, N-ALPHA-CARBOBENZOXY-D-SERINE BENZYL ESTER;Z-D-SER-OBZL;Z-D-SERINE-OBZL;Z-D-SERINE BENZYL ESTER;N-CBZ-D-SERINE BENZYL ESTER

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

InChIKey: MHHDPGHZHFJLBZ-MRXNPFEDSA-N

53933-06-5
N-Cbz-D-Tryptophan (3 suppliers)
N-Cbz-D-Val-OH (21 suppliers)
Compound Structure IUPAC Name: (2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 1685-33-2
Synonyms: Z-D-Val-OH, CBZ-D-VALINE, N-Benzyloxycarbonyl-D-valine, N-Cbz-D-valine, Cbz-D-Val-OH, n-[(benzyloxy)carbonyl]-d-valin, AG-E-17844, (2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid, Z-D-Valine, zlchem 299, AmbotzZAA1139, PubChem9717, AC1LEHUM, N-Carbobenzoxy-D-valine, AC1Q1NPW, SureCN2978398, KSC174I1P, AC1Q5R22, CTK0H4417, ZLC0119

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

InChIKey: CANZBRDGRHNSGZ-LLVKDONJSA-N

1685-33-2
N-Cbz-DL-2-Chlorophenylglycine (0 suppliers)92874-69-6
N-Cbz-DL-2-hydroxy-Phenylalanine (0 suppliers)183161-75-3
N-Cbz-DL-3-Chlorophenylglycine (0 suppliers)94207-35-9
N-Cbz-DL-3-hydroxy-Phenylalanine (1 supplier)115329-02-7
N-Cbz-DL-4-Amino-Phenylglycine (0 suppliers)88133-54-4
N-Cbz-DL-4-methylPhenylalanine (0 suppliers)17191-48-9
N-Cbz-DL-Histidine (8 suppliers)
Compound Structure IUPAC Name: 3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 19728-57-5
Synonyms: N-Cbz-dl-histidine, Carbobenzoxy-dl-histidine, N-Benzyloxycarbonyl-L-histidine, N-[(Benzyloxy)carbonyl]histidine, MolPort-004-333-753, MolPort-004-963-977, NSC169138, CID85793, EINECS 239-084-0, L-Histidine, N-[(phenylmethoxy)carbonyl]-, 14997-58-1

Molecular Formula: C14H15N3O4Molecular Weight: 289.286600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WCOJOHPAKJFUDF-UHFFFAOYSA-N

19728-57-5
N-Cbz-DL-Leucine p-nitrophenyl ester (4 suppliers)
Compound Structure IUPAC Name: 1,12-dichlorododecane | CAS Registry Number: 4108-19-4
Synonyms: 1,12-Dichlorododecane, Dodecamethylene dichloride, 3922-28-9, SBB060823, AC1Q3UME, AC1L2T8G, Dodecane, 1,12-dichloro-, 1,12-DICHLORO DODECANE, CTK4I1131, KST-1B4068, EINECS 223-492-0, AR-1B4315, AG-F-38520, KB-64142, FT-0606046, ST51046930, I14-63126

Molecular Formula: C12H24Cl2Molecular Weight: 239.224960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RNXPZVYZVHJVHM-UHFFFAOYSA-N

4108-19-4
N-CBZ-DL-METHIONYL GLYCINE (0 suppliers)
N-Cbz-DL-serine Methyl Ester (9 suppliers)
Compound Structure IUPAC Name: methyl 3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 14464-15-4
Synonyms: MolPort-002-875-251, NSC283462, CID323417, N-Benzyloxycarbonyl-l-serine, methyl ester, 6P-062, methyl 3-hydroxy-2-phenylmethoxycarbonylaminopropanoate, Methyl 2-([(benzyloxy)carbonyl]amino)-3-hydroxypropanoate, Carbamic acid, N-(1-methoxycarbonyl-2-hydroxyethyl)-, benzyl ester

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

InChIKey: CINAUOAOVQPWIB-UHFFFAOYSA-N

14464-15-4
N-Cbz-DL-tryptophan (9 suppliers)
Compound Structure IUPAC Name: 3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 13058-16-7
Synonyms: N-CBZ-tryptophane, N-Cbz-L-tryptophan, N-CBZ-dl-tryptophane, Z-DL-Trp, Z-Trp-OH, Z-DL-Trp-OH, Benzyloxycarbonyltryptophan, NCIOpen2_009725, N-Carbobenzoxy-DL-tryptophan, Oprea1_287249, Oprea1_420297, C9640_SIGMA, CARBOBENZOXY-L-TRYPTOPHAN, N-Benzyloxycarbonyl-DL-tryptophan, MolPort-001-792-398, CID98198, EINECS 235-949-1, c0641, NSC521831, L-Tryptophan, N-[(phenylmethoxy)carbonyl]-

Molecular Formula: C19H18N2O4Molecular Weight: 338.357220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AHYFYYVVAXRMKB-UHFFFAOYSA-N

13058-16-7
N-Cbz-DL-valine (11 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 3588-63-4
Synonyms: Z-DL-valine, Z-DL-Val-OH, Enamine_002102, N-Carbobenzoxy-DL-valine, N-Carbobenzoyl-DL-valine, N-(Benzyloxycarbonyl)valine, Oprea1_364058, MLS000570724, N-Benzyloxycarbonyl-DL-valine, N-(Benzyloxycarbonyl)-L-valine, 97332_FLUKA, EINECS 214-562-1, EINECS 222-727-4, NSC 33501, Valine, N-((phenylmethoxy)carbonyl)-, L-Valine, N-[(phenylmethoxy)carbonyl]-, DL-Valine, N-[(phenylmethoxy)carbonyl]-, SMR000150561, ST028782, Valine, N-carboxy-, N-benzyl ester, DL-

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

InChIKey: CANZBRDGRHNSGZ-UHFFFAOYSA-N

3588-63-4
N-CBZ-ETHYL-2-(DIMETHYLPHOSPHONO)-GLYCINATE (0 suppliers)
N-CBZ-ETHYL-2-(DIMETHYLPHOSPHONO)-GLYCINATE ,98%  (0 suppliers)
N-Cbz-ethylenediamine hydrochloride (10 suppliers)
Compound Structure IUPAC Name: benzyl N-(2-aminoethyl)carbamate;hydrochloride | CAS Registry Number: 72080-83-2
Synonyms: Benzyl N-(2-aminoethyl)carbamate hydrochloride, 18807-71-1, N-Carbobenzoxy-1,2-diaminoethane Hydrochloride, N-Z-Ethylenediamine hydrochloride, N-Z-1,2-Diaminoethane hydrochloride, N-Cbz-1,2-diaminoethane Hydrochloride, N-CBZ-1,2-DIAMINOETHANE--HCl, ACMC-20agi2, SureCN334749, KSC496Q3F, 454311_ALDRICH, 96086_FLUKA, CTK3J6832, MolPort-003-933-366, ANW-72312, SBB003280, AKOS015888406, AM82967, AK-43139, BP-12590

Molecular Formula: C10H15ClN2O2Molecular Weight: 230.691300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QMLKQXIAPAAIEJ-UHFFFAOYSA-N

72080-83-2
N-CBZ-GLY-PRO-LEU-ALA-PRO (4 suppliers)2646-60-8
N-Cbz-glycyl-glycyl-D-phenylalanine (3 suppliers)1802522-76-4
N-Cbz-Glycyl-L-Proline (1 supplier)
N-Cbz-Glycyl-L-proline 7-amido-4-methylcoumarin (9 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-[(2S)-2-[(4-methyl-2-oxochromen-7-yl)carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]carbamate | CAS Registry Number: 68542-93-8
Synonyms: Z-Gly-propmecounh, Z-Gly-pro-NH-Mec, 96280_FLUKA, CID125702, Z-Gly-Pro 7-amido-4-methylcoumarin, ZINC15721197, Z-Gly-Pro-4-methyl-7-coumarinylamide, N-Carbobenzoxyglycylprolyl-4-methylcoumarinyl amide, N-Carbobenzoxy-gly-pro-4-methylcoumarinyl amide, N-Carbobenzoxyglycyl-prolyl-4-methylcoumarinyl amide, 7-(N-Benzyloxycarbonyl-glycyl-prolyl-amido)-4-methylcoumarin, L-Prolinamide, N-((phenylmethoxy)carbonyl)glycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-

Molecular Formula: C25H25N3O6Molecular Weight: 463.482500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YWOXKKRKNGWXEG-FQEVSTJZSA-N

68542-93-8
N-CBZ-GLYCYL-L-PROLYL-GLYCYL-GLYCYL-L-PROLYL-L-ALANINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[2-[[2-[[(2S)-1-[2-(phenylmethoxycarbonylamino)acetyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 13075-38-2
Synonyms: EINECS 235-973-2, CID5486160, N-Carbobenzoxyglycyl-prolyl-glycyl-glycyl-prolyl-alanine, L-Alanine, N-(1-(N-(N-(1-(N-((phenylmethoxy)carbonyl)glycyl)-L-prolyl)glycyl)glycyl)-L-prolyl)-, N-(1-(N-(N-(1-(N-((Phenylmethoxy)carbonyl)glycyl)-L-prolyl)glycyl)glycyl)-L-prolyl)-L-alanine

Molecular Formula: C27H36N6O9Molecular Weight: 588.609540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: YMMPZCZOLKBHAP-IHPCNDPISA-N

13075-38-2
N-Cbz-Glycylglycine p-nitrophenyl ester (7 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetate | CAS Registry Number: 13574-81-7
Synonyms: MLS002706796, C8387_SIGMA, Z-Gly-Gly p-nitrophenyl ester, MolPort-002-688-097, NSC118445, CID273306, ZINC01708439, N-Cbz-glycylglycine p-nitrophenyl ester, SMR001574195, N-CBZ-GLYCYLGLYCINE-p-NITROPHENYL ESTER, N-Carbobenzyloxy-glycyl-glycine-p-nitrophenyl ester, A0550/0025412

Molecular Formula: C18H17N3O7Molecular Weight: 387.343480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VJPZTTLCVFONEM-UHFFFAOYSA-N

13574-81-7
N-Cbz-hexahydro-1H-azepin-4-one (8 suppliers)
Compound Structure IUPAC Name: 4-methylisoquinolin-5-amine | CAS Registry Number: 194032-18-3
Synonyms: 4-METHYLISOQUINOLIN-5-AMINE, SureCN5657552, CTK8B8842, ANW-61456, AKOS016002901, RP02022, AK-40947, KB-242823, Y5329, C-2446

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHYRKDKBOIYXFE-UHFFFAOYSA-N

194032-18-3
N-CBZ-HYDROXY-L-PROLINE (5 suppliers)13054-85-3
N-CBZ-L -PHENYLALANYL-BROMOMETHYLKETONE (0 suppliers)
N-Cbz-L-2,3-diaminopropionic acid (16 suppliers)
Compound Structure IUPAC Name: (2R)-3-amino-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 62234-37-1
Synonyms: Z-D-Dap-OH, Z-D-Dpr-OH, (R)-3-Amino-2-(((benzyloxy)carbonyl)amino)propanoic acid, (R)-3-AMINO-2-(CBZ-AMINO)PROPANOIC ACID, Nalpha-Z-D-2,3-Diaminopropionic acid, AmbotzZAA1063, PubChem6265, AC1OCTZ4, Z-D-DAPA-OH, Z-D-DAP, SureCN5624749, 96084_ALDRICH, CBZ-BETA-AMINO-D-ALANINE, 96084_FLUKA, MolPort-003-939-926, ACT04321, ANW-46117, N|A-Z-D-2,3-Diaminopropionic acid, AKOS005146419, AKOS007930330

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FOXRXVSTFGNURG-SECBINFHSA-N

62234-37-1
N-Cbz-L-2,4,6-trimethylPhenylalanine (0 suppliers)1152572-09-2
N-Cbz-L-3-(1,1-dimethylethoxy)-Phenylalanine (0 suppliers)327184-64-5
N-Cbz-L-3-hydroxy-Phenylalanine (0 suppliers)382139-03-9
N-Cbz-L-3-methoxy-Phenylalanine (0 suppliers)1270285-88-5
N-Cbz-L-4-aminomethylPhenylalanine (0 suppliers)1177641-16-5
N-Cbz-L-Amino acid (0 suppliers)
N-CBZ-L-ASPARTIC ACID (3 suppliers)1152-61-1
N-Cbz-L-Aspartic-alpha-tert-butyl ester dicyclohexylamine salt (6 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(3S)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 17335-87-4
Synonyms: MFCD00038893, AKOS022181099, ACM17335874, AK-63017, Dicyclohexylamine (S)-3-(((benzyloxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoate, N-alpha-Benzyloxycarbonyl-L-aspartic acid alpha-t-butyl ester dicyclohexylamine

Molecular Formula: C28H44N2O6Molecular Weight: 504.668 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SJZMXNJGTZMDRH-YDALLXLXSA-N

17335-87-4
N-CBZ-L-GLU-NHOBN (4 suppliers)
Compound Structure IUPAC Name: (4S)-5-oxo-5-(phenylmethoxyamino)-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 862498-11-1
Synonyms: N-Cbz-L-Glu-NHOBn, AmbTiC50078, MolPort-000-002-638, CID11280622, C50078, (4S)-4-(phenylmethoxycarbamoyl)-4-phenylmethoxycarbonylamino-butanoic Acid

Molecular Formula: C20H22N2O6Molecular Weight: 386.398480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DJBNJBTZHPRSPC-KRWDZBQOSA-N

862498-11-1
N-Cbz-L-Glutamic acid ?-methyl ester dicyclohexyl ammonium salt (1 supplier)
N-CBZ-L-GLUTAMIC ACID A-METHYL ESTER DICYCLOHEXYL AMMONIUM SALT (8 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; 5-methoxy-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 5672-82-2
Synonyms: MolPort-002-498-803, NSC154965, CID290762, NSC156975, 26566-10-9

Molecular Formula: C26H40N2O6Molecular Weight: 476.605600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BRRFRNXPAYUOHB-UHFFFAOYSA-N

5672-82-2
N-Cbz-L-Glutamic acid alpha-methyl ester dicyclohexyl ammonium salt (3 suppliers)
N-Cbz-L-isoleucine (3 suppliers)22594-13-6
N-CBZ-L-Leu-OL (0 suppliers)
N-CBZ-L-LEUCINE [LEU 4,5- 3H] (0 suppliers)
N-CBZ-L-LEUCYL HYDRAZIDE (0 suppliers)
N-CBZ-L-Leucyl-glycine (6 suppliers)
Compound Structure IUPAC Name: 2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]acetic acid | CAS Registry Number: 2706-38-9
Synonyms: MolPort-001-824-115, NSC333759, EINECS 220-294-6, CID100087, N-(N-((Phenylmethoxy)carbonyl)-L-leucyl)glycine

Molecular Formula: C16H22N2O5Molecular Weight: 322.356280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YJNQRRCNDSQTQO-UHFFFAOYSA-N

2706-38-9
N-Cbz-L-lysine methyl ester hydrochloride (10 suppliers)
Compound Structure IUPAC Name: methyl (2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanoate;hydrochloride | CAS Registry Number: 26348-68-5
Synonyms: (S)-Methyl 6-amino-2-(((benzyloxy)carbonyl)amino)hexanoate hydrochloride, SureCN3952162, CTK8B7872, MolPort-020-004-737, ANW-58835, AKOS015901449, AK-61252, KB-211878, I14-15344

Molecular Formula: C15H23ClN2O4Molecular Weight: 330.807120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JRPJBBBQIKFKEB-ZOWNYOTGSA-N

26348-68-5
N-CBZ-L-LYSYL-L-LYSYL-L-ARGININE 7-AMIDO-4-METHYLCOUMARIN, TRIACETATE SALT (0 suppliers)
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