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CHEMICAL products beginning with : N
47601 to 47650 of 75062 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 952 [953] 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-CARBOXYMETHYL-PHE-LEU (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2R)-2-(carboxymethylamino)-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 81109-91-3
Synonyms: (N-C)Phe-leu, N-Carboxymethyl-Phe-Leu, N-Carboxymethyl-phenylalanylleucine, CID133606, N-(N-(Carboxymethyl)-D-phenylalanyl)-D-leucine, D-Leucine, N-(N-(carboxymethyl)-D-phenylalanyl)-

Molecular Formula: C17H24N2O5Molecular Weight: 336.382860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JETREHBNPJNSMA-ZIAGYGMSSA-N

81109-91-3
N-CARBOXYMETHYLACRYLAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(prop-2-enoylamino)acetic acid | CAS Registry Number: 30602-14-3
Synonyms: 1-Aminopropenal acetic acid, 2-(prop-2-enoylamino)acetic acid, 24599-25-5, APAA, N-Acryloylglycine, N-acryloyl-Glycine, AC1L2OIV, N-(1-oxo-2-propenyl)-Glycine, CTK1C5410, HMDB01843, Glycine, N-(1-oxo-2-propenyl)-, NSC288735, AKOS000186328, AG-C-95363, NSC-288735

Molecular Formula: C5H7NO3Molecular Weight: 129.113980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LZCXCXDOGAEFQX-UHFFFAOYSA-N

30602-14-3
N-CARBOXYMETHYLASPARTIC ACID (11 suppliers)
Compound Structure IUPAC Name: 2-(carboxymethylamino)butanedioic acid | CAS Registry Number: 41035-84-1
Synonyms: AGN-PC-00GJ6Q, CTK8I6458, (2S)-2-(carboxymethylamino)butanedioic acid

Molecular Formula: C6H9NO6Molecular Weight: 191.138760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BTLHODXEDLCLAD-UHFFFAOYSA-N

41035-84-1
N-CARBOXYMETHYLCHITOSAN-N-O-SULFATE (7 suppliers)108569-37-5
N-CARBOXYMETHYLISATOIC ANHYDRIDE (8 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dioxo-3,1-benzoxazin-1-yl)acetic acid | CAS Registry Number: 24648-52-0
Synonyms: N-Carboxymethylisatoic anhydride, CID189070, N-Carboxymethyl-2H-3,1-benzoxazine-2,4(1H)-dione, 2H-3,1-Benzoxazine-1(4H)-acetic acid, 2,4-dioxo-

Molecular Formula: C10H7NO5Molecular Weight: 221.166280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CXRYHXNGBDHERE-UHFFFAOYSA-N

24648-52-0
N-Carboxymethylrhodanine (40 suppliers)
Compound Structure IUPAC Name: 2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid | CAS Registry Number: 5718-83-2
Synonyms: 3-Rhodanineacetic acid, Rhodanine-N-acetic acid, N-(Carboxymethyl)rhodanine, 3-(Carboxymethyl)rhodanine, nchembio718-comp12, Rhodanine-3-acetic acid, R1102_ALDRICH, Oprea1_519214, MLS001074868, N-CARBOXYMETHYLRHODANINE, 347558_ALDRICH, NSC40450, 75955_FLUKA, Rhodanine-Related Derivatives 19, 3-Thiazolidineacetic acid, 4-oxo-2-thioxo-, AIDS124612, 4-Oxo-2-thioxo-3-thiazolidineacetic acid, AIDS-124612, EINECS 227-220-1, NSC 40450

Molecular Formula: C5H5NO3S2Molecular Weight: 191.228100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGRMXPSUZIYDRR-UHFFFAOYSA-N

5718-83-2
N-CARBOXYVALINE ANHYDRIDE (8 suppliers)
Compound Structure IUPAC Name: 4-propan-2-yl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 1676-85-3
Synonyms: Valine nca, N-Carboxyvaline anhydride, Valine N-carboxy anhydride, 4-Isopropyloxazolidine-2,5-dione, MolPort-000-882-209, EINECS 220-566-4, CID102885, NSC524104, 4-isopropyl-1,3-oxazolidine-2,5-dione, 2,5-Oxazolidinedione, 4-(1-methylethyl)-, (+-)-, 2816-12-8

Molecular Formula: C6H9NO3Molecular Weight: 143.140560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNCNNYXFGGTEMT-UHFFFAOYSA-N

1676-85-3
N-Cbz 4-bromo-2-methylaniline (11 suppliers)
Compound Structure IUPAC Name: benzyl N-(4-bromo-2-methylphenyl)carbamate | CAS Registry Number: 1245563-07-8
Synonyms: BENZYL 4-BROMO-2-METHYLPHENYLCARBAMATE, Benzyl (4-bromo-2-methylphenyl)carbamate, ACMC-209as9, SureCN14648942, CTK4B3969, MolPort-015-143-712, ANW-18247, AKOS015835482, AG-L-21378, Benzyl 4-bromo-2-methylphenylcarbamate,, AK-91344, B-3550, I14-24756

Molecular Formula: C15H14BrNO2Molecular Weight: 320.181160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZJDMLNYSWZIGV-UHFFFAOYSA-N

1245563-07-8
N-Cbz-(2R,3R)-3-amino-2-hydroxy-4-phenyl-butyric acid (9 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-hydroxy-4-phenyl-3-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 62023-58-9
Synonyms: N-Cbz-(2R,3R)-3-amino-2-hydroxy-4-phenylbutyric acid, (2R,3R)-3-(Z-amino)-2-hydroxy-4-phenylbutyric acid, C3910_SIGMA, CTK5B4217, AG-G-27116, FT-0640799

Molecular Formula: C18H19NO5Molecular Weight: 329.347160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JXJYTERRLRAUSF-HZPDHXFCSA-N

62023-58-9
N-Cbz-(R)-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid (0 suppliers)96521-39-0
N-Cbz-(R)-Indoline-2-carboxylic acid (0 suppliers)158575-73-6
N-Cbz-(S)-2-(methylamino)butyric acid (3 suppliers)
Compound Structure IUPAC Name: 2-[methyl(phenylmethoxycarbonyl)amino]butanoic acid | CAS Registry Number: 146087-16-3
Synonyms: AGN-PC-0CWLR9, AGN-PC-0O38KK, SCHEMBL13244660, AKOS011092316, Butanoic acid, 2-[methyl[(phenylmethoxy)carbonyl]amino]-, Butanoic acid, 2-[methyl[(phenylmethoxy)carbonyl]amino]-, (S)-, 146145-27-9

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

InChIKey: RBBWNFMGMZSNSC-UHFFFAOYSA-N

146087-16-3
N-CBZ-?-glycinyl-6-aminoluciferin (1 supplier)1233518-28-9
N-Cbz-1,2,5,6-Tetrahydropyridine (18 suppliers)
Compound Structure IUPAC Name: benzyl 3,6-dihydro-2H-pyridine-1-carboxylate | CAS Registry Number: 66207-23-6
Synonyms: Benzyl 5,6-dihydropyridine-1(2H)-carboxylate, N-Cbz-1,2,5,6-tetrahydropyridine, SureCN376817, AGN-PC-009ISN, CTK7G2882, MolPort-003-985-363, n-cbz-1,2,3,6-tetrahydropyridine, ANW-45576, ZINC31829548, AKOS015998948, AG-B-36395, AK-88533, AM101107, KB-99672, W7720, 1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-, phenylmethyl ester

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWKYQRWNOXUYJK-UHFFFAOYSA-N

66207-23-6
N-Cbz-1-(3-chlorophenyl)cyclopropylamine (11 suppliers)
Compound Structure IUPAC Name: benzyl N-[1-(3-chlorophenyl)cyclopropyl]carbamate | CAS Registry Number: 1255574-39-0
Synonyms: BENZYL N-[1-(3-CHLOROPHENYL)CYCLOPROPYL]CARBAMATE, Benzyl (1-(3-chlorophenyl)cyclopropyl)carbamate, ACMC-209au2, CTK4B4403, MolPort-015-143-472, ANW-18312, AKOS015848978, AG-L-21417, AK-91215, BD229632, KB-47818, benzyl-N-1-(3-chlorophenyl)cyclopropylcarbamate, I14-25276

Molecular Formula: C17H16ClNO2Molecular Weight: 301.767440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTLIQLRJAQUQTM-UHFFFAOYSA-N

1255574-39-0
N-CBZ-2,2-DIPHENYL-L-PROLINOL (1 supplier)160424-43-1
N-Cbz-2,5-diazabicyclo[2.2.1]heptane (16 suppliers)
Compound Structure IUPAC Name: benzyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 845866-59-3
Synonyms: SureCN286830, AC1MC3Q2, AGN-PC-00HZ2J, CTK7G2685, AG-B-36399, FT-0644897, A840859, N-CBZ-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE, benzyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate, (phenylmethyl) 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate, benzyl (1R,4R)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate, 2,5-diazabicyclo[2.2.1]heptane-2-carboxylic acid (phenylmethyl) ester, BENZYL (1S,4S)-2,5-DIAZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE, (1S,4S)-(+)-2,5-Diaza-bicyclo[2.2.1]heptane-2-carboxylic acid benzyl ester 1HCl salt

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFFOUMARWDXTDD-UHFFFAOYSA-N

845866-59-3
N-Cbz-2-(2-methyl-1,3-dioxolan-2-yl)ethylamine (1 supplier)
Compound Structure IUPAC Name: benzyl N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]carbamate | CAS Registry Number: 54667-01-5
Synonyms: ZINC41351042, AKOS027460909, benzyl 2-(2-methyl-1,3-dioxolan-2-yl)ethylcarbamate, benzyl N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]carbamate

Molecular Formula: C14H19NO4Molecular Weight: 265.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CZGCZLYCSDUJNW-UHFFFAOYSA-N

54667-01-5
N-Cbz-2-(4-methoxyphenyl)isopropylamine (0 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-(4-methoxyphenyl)propan-2-yl]carbamate | CAS Registry Number: 1403483-88-4
Synonyms: MolPort-027-834-524, KM3806, N-CBZ-2-(4-METHOXYPHENYL)ISOPROPYLAMINE

Molecular Formula: C18H21NO3Molecular Weight: 299.364240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOEJDJOSGMSNMY-UHFFFAOYSA-N

1403483-88-4
N-Cbz-2-(hydroxymethyl)homomorpholine (5 suppliers)
N-Cbz-2-(methylamino)butyric acid (3 suppliers)
Compound Structure IUPAC Name: 2-[methyl(phenylmethoxycarbonyl)amino]butanoic acid | CAS Registry Number: 146145-27-9
Synonyms: AGN-PC-0CWLR9, AGN-PC-0O38KK, SCHEMBL13244660, AKOS011092316, Butanoic acid, 2-[methyl[(phenylmethoxy)carbonyl]amino]-, Butanoic acid, 2-[methyl[(phenylmethoxy)carbonyl]amino]-, (S)-, 146087-16-3

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

InChIKey: RBBWNFMGMZSNSC-UHFFFAOYSA-N

146145-27-9
N-Cbz-2-Amino-1,3-Propanediol (13 suppliers)
Compound Structure IUPAC Name: benzyl N-(1,3-dihydroxypropan-2-yl)carbamate | CAS Registry Number: 71811-26-2
Synonyms: N-CBZ-2-AMINO-1,3-PROPANEDIOL, AG-G-81964, ACMC-209oka, SureCN4829896, CTK5D5097, ANW-36104, AKOS014649838, SL-000133, N-benzyloxycarbonyl-2-amino-1,3-propanediol, I01-10086

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QHLPPMZRYNQWML-UHFFFAOYSA-N

71811-26-2
N-Cbz-2-aminoethylmorpholine (9 suppliers)
Compound Structure IUPAC Name: benzyl 2-(aminomethyl)morpholine-4-carboxylate | CAS Registry Number: 317365-31-4
Synonyms: Benzyl 2-(aminomethyl)morpholine-4-carboxylate, AGN-PC-00PMWM, SureCN5619045, BH2049, AKOS016010727, 4-Cbz-2-(aminomethyl)morpholine oxalate, AK119605, KB-250926, 4-Morpholinecarboxylic acid, 2-(aminomethyl)-, phenylmethyl ester

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLHGVBVBEFSEEY-UHFFFAOYSA-N

317365-31-4
N-Cbz-2-bromoaniline (4 suppliers)
Compound Structure IUPAC Name: benzyl N-(2-bromophenyl)carbamate | CAS Registry Number: 132431-13-1
Synonyms: Benzyl N-(2-bromophenyl)carbamate, AC1NKC8H, AGN-PC-0LJP17, AKOS003446285, Carbamic acid, (2-bromophenyl)-, phenylmethyl ester

Molecular Formula: C14H12BrNO2Molecular Weight: 306.154580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSKIQHWKJNGJDU-UHFFFAOYSA-N

132431-13-1
N-CBZ-2-cyanopiperidine (16 suppliers)
Compound Structure IUPAC Name: benzyl 2-cyanopiperidine-1-carboxylate | CAS Registry Number: 1017788-63-4
Synonyms: Benzyl 2-cyanopiperidine-1-carboxylate, 1-CBZ-2-CYANOPIPERIDINE, PubChem13899, N-CBZ-2-CYANOPIPERIDINE, CTK8B5437, MolPort-003-982-308, 1-N-CBZ-2-CYANOPIPERIDINE, ANW-48746, (S)-1-CBZ-2-CYANOPIPERIDINE, AKOS015836833, AB48578, AG-D-09231, AK-78530, BR-78530, KB-250946, FT-0687355, X8578, (phenylmethyl) 2-cyanopiperidine-1-carboxylate, 2-Cyano-piperidine-1-carboxylic acid benzyl ester, A800453

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NENRYYPPHIHDHC-UHFFFAOYSA-N

1017788-63-4
N-CBZ-2-FLUORO-(D)-PHENYLGLYCINE (1 supplier)
Compound Structure IUPAC Name: 2-(2-fluorophenyl)-2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 124441-53-8
Synonyms: N-(Z)-Benzyloxycarbonyl-2-fluorophenylglycine, PC2109, {[(benzyloxy)carbonyl]amino}(2-fluorophenyl)acetic acid, ZX-AP008689, MFCD06222958, BBV-38240955, KB-105135, (2R)-{[(benzyloxy)carbonyl]amino}(2-fluorophenyl)ethanoic acid

Molecular Formula: C16H14FNO4Molecular Weight: 303.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XCCSKLSUZZWAKG-UHFFFAOYSA-N

124441-53-8
N-Cbz-2-iodoaniline (4 suppliers)
Compound Structure IUPAC Name: benzyl N-(2-iodophenyl)carbamate | CAS Registry Number: 212063-19-9
Synonyms: AGN-PC-0NDIF9, Carbamic acid, (2-iodophenyl)-, phenylmethyl ester

Molecular Formula: C14H12INO2Molecular Weight: 353.155050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBZURIJDMRNMLW-UHFFFAOYSA-N

212063-19-9
N-CBZ-2-METHYLPROLINE (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-methyl-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 141870-95-3
Synonyms: (S)-1-(BENZYLOXYCARBONYL)-2-METHYLPYRROLIDINE-2-CARBOXYLIC ACID, SureCN317040, N-Carbobenzoxy-2-methylproline, CTK4C2834, 1,2-Pyrrolidinedicarboxylicacid, 2-methyl-, 2-methyl 1-(phenylmethyl) ester, ACN-S001633, AG-D-83140, 1,2-Pyrrolidinedicarboxylicacid, 2-methyl-, 2-methyl 1-(phenylmethyl) ester, (?A'A A'A currency)-, 63427-91-8

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RPUQYVRDBWUEOR-AWEZNQCLSA-N

141870-95-3
N-Cbz-2-morpholinecarboxylic Acid (12 suppliers)
Compound Structure IUPAC Name: 4-phenylmethoxycarbonylmorpholine-2-carboxylic acid | CAS Registry Number: 135782-21-7
Synonyms: 4-[(benzyloxy)carbonyl]morpholine-2-carboxylic acid, 4-((Benzyloxy)carbonyl)morpholine-2-carboxylic acid, SCHEMBL4141608, AVQCLRKABAZVMZ-UHFFFAOYSA-N, MolPort-014-228-388, AKOS011012958, NE58520, RP29445, AK-83882, SY014803, TC-308689

Molecular Formula: C13H15NO5Molecular Weight: 265.261900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AVQCLRKABAZVMZ-UHFFFAOYSA-N

135782-21-7
N-Cbz-2-Piperidineacetic Acid 97% (12 suppliers)
Compound Structure IUPAC Name: 2-(1-phenylmethoxycarbonylpiperidin-2-yl)acetic acid | CAS Registry Number: 137428-09-2
Synonyms: 2-Carboxymethyl-piperidine-1-carboxylic acid benzyl ester, SureCN1778110, CTK7J2432, AKOS010236890, AG-A-38783, AB1000712, C57106

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZANJKHCIKGQECV-UHFFFAOYSA-N

137428-09-2
N-Cbz-2-Piperidinecarboxylic Acid T-Butyl Ester (14 suppliers)
Compound Structure IUPAC Name: 1-O-benzyl 2-O-tert-butyl piperidine-1,2-dicarboxylate | CAS Registry Number: 71170-89-3
Synonyms: N-CBZ-2-PIPERIDINECARBOXYLIC ACID T-BUTYL ESTER, AG-G-78540, AC1MO9FV, CTK5D3607, SBB067540, AKOS015911223, FT-0654560, A837104, I14-3933, 1-O-benzyl 2-O-tert-butyl piperidine-1,2-dicarboxylate, N-CBZ-2-PIPERIDINECARBOXYLIC ACID TERT-BUTYL ESTER, O2-tert-butyl O1-(phenylmethyl) piperidine-1,2-dicarboxylate, 1,2-Piperidinedicarboxylicacid, 2-(1,1-dimethylethyl) 1-(phenylmethyl) ester, piperidine-1,2-dicarboxylic acid O2-tert-butyl ester O1-(phenylmethyl) ester

Molecular Formula: C18H25NO4Molecular Weight: 319.395400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SQJWZSZKXPYXAM-UHFFFAOYSA-N

71170-89-3
N-Cbz-2-piperidinemethanol (3 suppliers)
N-Cbz-3(R)-fluoropyrrolidine (12 suppliers)
Compound Structure IUPAC Name: benzyl (3R)-3-fluoropyrrolidine-1-carboxylate | CAS Registry Number: 163457-21-4
Synonyms: SureCN3788614, CTK4D1550, AG-E-13329, 1-Pyrrolidinecarboxylicacid, 3-fluoro-, phenylmethyl ester, (3R)-, 1-Pyrrolidinecarboxylicacid, 3-fluoro-, phenylmethyl ester, (R)-

Molecular Formula: C12H14FNO2Molecular Weight: 223.243463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGQYMNWQXVFIBE-LLVKDONJSA-N

163457-21-4
N-Cbz-3(S)-fluoropyrrolidine (13 suppliers)
Compound Structure IUPAC Name: benzyl (3S)-3-fluoropyrrolidine-1-carboxylate | CAS Registry Number: 136725-52-5
Synonyms: SureCN3529765, CTK0G9903, AG-D-74710

Molecular Formula: C12H14FNO2Molecular Weight: 223.243463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGQYMNWQXVFIBE-NSHDSACASA-N

136725-52-5
N-Cbz-3,4-dihydro-1H-isoquinolinecarboxylic acid (15 suppliers)
Compound Structure IUPAC Name: 2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-1-carboxylic acid | CAS Registry Number: 22914-95-0
Synonyms: AG-E-66166, 2-((Benzyloxy)carbonyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid, N-CBZ-3,4-DIHYDRO-1H-ISOQUINOLINECARBOXYLIC ACID, 2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-1-carboxylic acid, AGN-PC-00OXQD, ACMC-20a13z, SureCN1052868, CTK4F0444, 1,2(1H)-Isoquinolinedicarboxylicacid, 3,4-dihydro-, 2-(phenylmethyl) ester, (1R)-, MolPort-003-823-889, ANW-60057, AKOS000278322, AK-21840, KB-219980, FT-0656136, A809103, A816421, I01-3207, I14-1813, 2-CBZ-1,2,3,4-TETRAHYDROISOQUINOLINE-1-CARBOXYLIC ACID

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ACQYZSFXPXXIHL-UHFFFAOYSA-N

22914-95-0
N-Cbz-3-(Pyrazol-1-yl)-D-alanine (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)-3-pyrazol-1-ylpropanoic acid | CAS Registry Number: 98632-92-9
Synonyms: MolPort-035-773-833, (R)-2-(((BENZYLOXY)CARBONYL)AMINO)-3-(1H-PYRAZOL-1-YL)PROPANOIC ACID

Molecular Formula: C14H15N3O4Molecular Weight: 289.286600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IQMIVNGNLQKTJX-GFCCVEGCSA-N

98632-92-9
N-Cbz-3-aminocyclopentanecarboxylic Acid (3 suppliers)
N-Cbz-3-aminopyrrolidine HCI (6 suppliers)115922-27-1
N-Cbz-3-bromo-4-fluoroaniline (9 suppliers)
N-Cbz-3-Bromopropylamine (0 suppliers)
N-Cbz-3-iodoaniline (3 suppliers)1429987-75-6
N-Cbz-3-Methyl Nipecotic Acid Ethyl Ester (17 suppliers)
Compound Structure IUPAC Name: 1-O-benzyl 3-O-ethyl 3-methylpiperidine-1,3-dicarboxylate | CAS Registry Number: 664364-60-7
Synonyms: 1-Benzyl 3-ethyl 3-methylpiperidine-1,3-dicarboxylate, N-Cbz-3-Methyl nipecotic Acid Ethyl Ester, 3-Methyl-1,3-piperidinedicarboxylic acid 3-ethyl 1-(phenylmethyl) ester, PubChem13312, SureCN1467919, CTK8E1843, MolPort-008-155-745, AKOS016015021, AK-44915, N-Cbz-3-Methylnipecotic acid ethyl ester, KB-217835, Ethyl 1-Cbz-3-methylpiperidine-3-carboxylate

Molecular Formula: C17H23NO4Molecular Weight: 305.368820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JFARWSFILDKQQJ-UHFFFAOYSA-N

664364-60-7
N-CBZ-3-N-BOC-AMINO-ALANINE (13 suppliers)
Compound Structure IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 159002-15-0
Synonyms: 2-BENZYLOXYCARBONYLAMINO-3-TERT-BUTOXYCARBONYLAMINO-PROPIONIC ACID, 2-(((Benzyloxy)carbonyl)amino)-3-((tert-butoxycarbonyl)amino)propanoic acid, AC1N3NUS, SureCN615359, (S)-2-(benzyloxycarbonyl)-3-(tert-butoxycarbonyl)propanoic acid, (2s)-3-((2-methylpropan-2-yl)oxycarbonylamino)-2-(phenylmethoxycarbonylamino)propanoic acid, AKOS016010164, AK115576, KB-219849, A13709, I14-1043, 3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)propanoic acid

Molecular Formula: C16H22N2O6Molecular Weight: 338.355680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WJKGPJRAGHSOLM-UHFFFAOYSA-N

159002-15-0
N-cbz-3-oxoazetidine (20 suppliers)
Compound Structure IUPAC Name: benzyl 3-oxoazetidine-1-carboxylate | CAS Registry Number: 105258-93-3
Synonyms: Benzyl 3-oxoazetidine-1-carboxylate, 1-Cbz-3-azetidinone, PubChem19679, N-Cbz- 3-oxoazetidine, SureCN1488412, N-CBZ-3-OXOAZETIDINE, CTK8A9095, MolPort-015-164-295, HT859, ANW-15192, ZINC26894649, AKOS015836901, PB13124, AK-59467, BR-59467, KB-47770, AB1011557, AM20020151, X8749, C-8185

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLMMTGKGDOAYER-UHFFFAOYSA-N

105258-93-3
N-Cbz-3-Piperidinecarboxylic Acid T-Butyl Ester (15 suppliers)
Compound Structure IUPAC Name: 1-O-benzyl 3-O-tert-butyl piperidine-1,3-dicarboxylate | CAS Registry Number: 301180-04-1
Synonyms: AmbTiC30200, MolPort-000-002-516, CID4607826, Benzyl Tert-butyl Piperidine-1,3-dicarboxylate, C30200, N-Cbz-3-piperidinecarboxylic acid t-butyl ester, I14-3821

Molecular Formula: C18H25NO4Molecular Weight: 319.395400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YGTAGHPPCSNECI-UHFFFAOYSA-N

301180-04-1
N-CBZ-3-pyrrolidinone (12 suppliers)
Compound Structure IUPAC Name: [aminomethyl(methyl)phosphoryl]methanamine;platinum(2+);dichloride | CAS Registry Number: 130761-99-8
Synonyms: II-Dmpb-platinum, AC1L4UHY, AR-1L1230, platinum(2+) chloride-(methylphosphoryl)dimethanamine(1:2:1), [aminomethyl(methyl)phosphoryl]methanamine; platinum(2+); dichloride, Dichloro(1,1'-(methylphosphinylidene)bis(methanamine)-N,N')platinum, Platinum, dichloro(1,1'-(methylphosphinylidene)bis(methanamine)-N,N')-, (SP-4-2)-

Molecular Formula: C3H11Cl2N2OPPtMolecular Weight: 388.096002 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AOLPDYIHRBQOIJ-UHFFFAOYSA-L

130761-99-8
N-Cbz-3-pyrroline (2 suppliers)31970-04-0
N-cbz-4,4'-bipiperidine (13 suppliers)
Compound Structure IUPAC Name: benzyl 4-piperidin-4-ylpiperidine-1-carboxylate | CAS Registry Number: 109397-72-0
Synonyms: N-Cbz-4,4'-bipiperidine, [4,4'-Bipiperidine]-1-carboxylicacid, phenylmethyl ester, ACMC-1BT3D, SureCN3963846, CTK4A6493, AB1315, AG-D-26297, KB-121462, [4,4'-Bipiperidine]-1-carboxylicacid, benzyl ester (6CI)

Molecular Formula: C18H26N2O2Molecular Weight: 302.411240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYXVUJHYDUORFN-UHFFFAOYSA-N

109397-72-0
N-Cbz-4-(1,3-dioxolan-2-yl)aniline (7 suppliers)
Compound Structure IUPAC Name: (3aR,6aR)-1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;dihydrochloride | CAS Registry Number: 1224886-44-5
Synonyms: CTK8E1498, AKOS015904174, AB1001775, I14-17309, (3aR,6aR)-1-Methyl-hexahydropyrrolo[3,4-b]pyrrole Dihydrochloride, (1R,5R)-2-METHYL-2,7-DIAZABICYCLO[3.3.0]OCTANE DIHYDROCHLORIDE

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.121340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RUMPYDQZJSJKTJ-VJBFUYBPSA-N

1224886-44-5
N-CBZ-4-(2-BROMO-ACETYL)-ANILINE (17 suppliers)
Compound Structure IUPAC Name: benzyl N-[4-(2-bromoacetyl)phenyl]carbamate | CAS Registry Number: 157014-41-0
Synonyms: Benzyl (4-(2-bromoacetyl)phenyl)carbamate, N-Cbz-4-(2-bromo-acetyl)-aniline, CTK4C9241, ANW-44502, ZINC02547897, AKOS015999522, AB22050, AG-E-05958, AK-93455, KB-250872, A115937, Carbamic acid,[4-(bromoacetyl)phenyl]-, phenylmethyl ester (9CI)

Molecular Formula: C16H14BrNO3Molecular Weight: 348.191260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGOOUOYLZRYRQG-UHFFFAOYSA-N

157014-41-0
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