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
50801 to 50850 of 79498 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-LEU-TYR (9 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 (11 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 (13 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 (39 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 (10 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 (2 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 (13 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 (10 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 (11 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 (6 suppliers)125265-78-3
N-Carboxyethylrhodanine (21 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 (11 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 (8 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 (8 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 (0 suppliers)
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 (7 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 (6 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
N-CARBOXYMETHYL-6-(2,2-DICYANOVINYL)TETRAHYDROQUINOLINE (7 suppliers)
Compound Structure IUPAC Name: 2-[6-(2,2-dicyanoethenyl)-3,4-dihydro-2H-quinolin-1-yl]acetic acid | CAS Registry Number: 47072-52-6
Synonyms: N-Carboxymethyl-6-(2,2-dicyanovinyl)-1,2,3,4-tetrahydroquinoline, CDCQ, AG-F-60596

Molecular Formula: C15H13N3O2Molecular Weight: 267.282620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LSKCTKMTYNICJW-UHFFFAOYSA-N

47072-52-6
N-CARBOXYMETHYL-N-METHYLGLYCINE FERRIC SODIUM SALT (8 suppliers)98063-75-3
N-Carboxymethyl-N-methylglycineferricammonium salt (1 supplier)105011-26-5
N-CARBOXYMETHYL-N-NITRO-SS-ALANINE (4 suppliers)
Compound Structure IUPAC Name: 3-[carboxymethyl(nitro)amino]propanoic acid | CAS Registry Number: 10526-60-0
Synonyms: BRN 2269301, N-Carboxymethyl-N-nitro-beta-alanine, CID25336, beta-ALANINE, N-CARBOXYMETHYL-N-NITRO-, LS-15930

Molecular Formula: C5H8N2O6Molecular Weight: 192.126820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZUXOPMBZRULHMW-UHFFFAOYSA-N

10526-60-0
N-CARBOXYMETHYL-PHE-LEU (6 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 (1 supplier)
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 (9 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 (6 suppliers)108569-37-5
N-CARBOXYMETHYLISATOIC ANHYDRIDE (7 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 (7 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 (20 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 (14 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 (2 suppliers)
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 (3 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 (3 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 (14 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 (7 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
50801 to 50850 of 79498 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company