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CHEMICAL products beginning with : N
64951 to 65000 of 82338 results  Page: << Previous 50 Results [1300] 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-TRITYL LOSARTAN CARBOXYLIC ACID (7 suppliers)960231-60-1
N-Trityl Losartan Isomer (10 suppliers)
Compound Structure IUPAC Name: [2-butyl-5-chloro-1-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol | CAS Registry Number: 133727-10-3
Synonyms: SureCN6711100, FT-0675694, 2-Butyl-5-chloro-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-4-methanol

Molecular Formula: C41H37ClN6OMolecular Weight: 665.225080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WIGGBIJRCMFJGT-UHFFFAOYSA-N

133727-10-3
N-Trityl Losartan-d3 Carboxaldehyde (2 suppliers)
N-Trityl Losartan-d3 Carboxylic Acid (2 suppliers)
N-Trityl Losartan-d4 (2 suppliers)
N-TRITYL OLMESARTAN ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate | CAS Registry Number: 172875-59-1
Synonyms: N-Trityl Olmesartan Ethyl Ester, SCHEMBL991961, PKLGOYACZYXKDL-UHFFFAOYSA-N, 4-(2-Hydroxypropane-2-yl)-2-propyl-1-[[2'-(2-trityl-2H-tetrazole-5-yl)biphenyl-4-yl]methyl]-1H-imidazole-5-carboxylic acid ethyl ester

Molecular Formula: C45H44N6O3Molecular Weight: 716.886 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PKLGOYACZYXKDL-UHFFFAOYSA-N

172875-59-1
N-Trityl Olmesartan-d6 Ethyl Ester (2 suppliers)
N-Trityl-1,2-diaminoethane acetate;N-Trityl-ethylenediamine (5 suppliers)
Compound Structure IUPAC Name: acetic acid;N'-tritylethane-1,2-diamine | CAS Registry Number: 1170595-42-2
Synonyms: ST51037467, TRT-EDA ACOH, MolPort-028-960-586, AKOS024386357, K-1169, (2-aminoethyl)(triphenylmethyl)amine, acetic acid

Molecular Formula: C23H26N2O2Molecular Weight: 362.464740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DUNZNRMJKLYTSM-UHFFFAOYSA-N

1170595-42-2
N-Trityl-1,2-ethanediamine hydrobromide (1 supplier)
N-Trityl-1,3-diaminopropane acetate (10 suppliers)
Compound Structure IUPAC Name: acetic acid;N'-tritylpropane-1,3-diamine | CAS Registry Number: 325143-22-4
Synonyms: N1-Tritylpropane-1,3-diamine acetate, ST51037465, CTK8B7084, MolPort-003-925-057, ANW-56341, AKOS016001100, AK-95019, KB-258530, (3-aminopropyl)(triphenylmethyl)amine, acetic acid

Molecular Formula: C24H28N2O2Molecular Weight: 376.491320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RPVRPXRKXRMRMV-UHFFFAOYSA-N

325143-22-4
N-Trityl-1,4-butanediamine diacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;N'-tritylbutane-1,4-diamine | CAS Registry Number: 325708-23-4
Synonyms: N-Trityl-1,4-diaminobutane diacetate, N-Trityltetramethylenediamine diacetate

Molecular Formula: C27H34N2O4Molecular Weight: 450.569860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YJGJCDKSDHBKIF-UHFFFAOYSA-N

325708-23-4
N-Trityl-1,6-diaminohexane acetate (4 suppliers)
Compound Structure IUPAC Name: acetic acid;N'-tritylhexane-1,6-diamine | CAS Registry Number: 325708-26-7
Synonyms: N-Trityl-1,6-diaminohexane acetate salt, N-Trityl-1,6-hexanediamine acetate salt, N-Tritylhexamethylenediamine acetate salt, ST51037468, 00590_FLUKA, (6-aminohexyl)(triphenylmethyl)amine, acetic acid

Molecular Formula: C27H34N2O2Molecular Weight: 418.571060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DTBUBVPQHYKPPS-UHFFFAOYSA-N

325708-26-7
N-Trityl-2,3-Dibromomaleimide (15 suppliers)
Compound Structure IUPAC Name: 3,4-dibromo-1-tritylpyrrole-2,5-dione | CAS Registry Number: 160989-35-5
Synonyms: N-Trityl-2,3-dibromomaleimide, CTK4D0686, MolPort-003-823-890, ANW-50293, ZINC08698458, AKOS015839038, AG-E-10623, AK-21841, BR-21841, KB-259069, W3493, 3,4-dibromo-1-(triphenylmethyl)pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione,3,4-dibromo-1-(triphenylmethyl)-

Molecular Formula: C23H15Br2NO2Molecular Weight: 497.178700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGDKRGOBBHAODC-UHFFFAOYSA-N

160989-35-5
N-TRITYL-2-(2-(2-(TRITYLAMINO)ETHOXY)ETHOXY)ETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: N-trityl-2-[2-[2-(tritylamino)ethoxy]ethoxy]ethanamine | CAS Registry Number: 303104-20-3
Synonyms: N-trityl-2-[2-[2-(tritylamino)ethoxy]ethoxy]ethanamine, AC1MVLMH, CTK4G4856, MolPort-000-182-271, AKOS002684751, ZINC100729252, MCULE-6847996795, AK279069, LP084566, ST50489437, 2,2'-(Ethane-1,2-diylbis(oxy))bis(N-tritylethanamine), 2,2'-(Ethylenebisoxy)bis[N-(triphenylmethyl)ethanamine], 1,1,1,12,12,12-HEXAPHENYL-5,8-DIOXA-2,11-DIAZADODECANE

Molecular Formula: C44H44N2O2Molecular Weight: 632.848 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IJRHQBAXGORRJF-UHFFFAOYSA-N

303104-20-3
N-Trityl-5-(2-fluorophenyl)-1H-tetrazole (7 suppliers)
Compound Structure IUPAC Name: 5-(2-fluorophenyl)-1-trityltetrazole | CAS Registry Number: 937636-38-9
Synonyms: AGN-PC-013P9V, 5-(2-fluorophenyl)-1-trityltetrazole, AKOS005067559, FT-0675684, 5-(2-Fluorophenyl)-1-(triphenylmethyl)-1H-tetrazole

Molecular Formula: C26H19FN4Molecular Weight: 406.454263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KXEPTKQNAIEYSK-UHFFFAOYSA-N

937636-38-9
N-Trityl-D-homoserine lactone (1 supplier)
Compound Structure IUPAC Name: (3R)-3-(tritylamino)oxolan-2-one | CAS Registry Number: 299417-08-6
Synonyms: AmbotzTAA1057, MFCD04973281, AKOS030214463

Molecular Formula: C23H21NO2Molecular Weight: 343.426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NONAPDJJAFAIKB-OAQYLSRUSA-N

299417-08-6
N-Trityl-deshydroxymethyl Losartan (7 suppliers)
Compound Structure IUPAC Name: 5-[2-[4-[(2-butyl-4-chloroimidazol-1-yl)methyl]phenyl]phenyl]-1-trityltetrazole | CAS Registry Number: 1216502-96-3
Synonyms: CTK8G1470, N1-Trityl-deshydroxymethyl Losartan, AG-B-38676, 5-[4'-[(2-Butyl-4-chloro-1H-imidazol-1-yl)methyl][1,1'-biphenyl]-2-yl]-1-(triphenylmethyl)-1H-tetrazole

Molecular Formula: C40H35ClN6Molecular Weight: 635.199100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LWPPQPQHKFWWHE-UHFFFAOYSA-N

1216502-96-3
N-TRITYL-HOMOSERINE (9 suppliers)
Compound Structure IUPAC Name: (2S)-4-hydroxy-2-(tritylamino)butanoic acid | CAS Registry Number: 83427-79-6
Synonyms: AmbotzTAA1055, CTK5F0696, 7590AH, ZINC25781741, AKOS027327161, AK323319, AM003385, OR349003, (S)-4-Hydroxy-2-(tritylamino)butanoic acid, (2S)-4-hydroxy-2-[(triphenylmethyl)amino]butanoic acid

Molecular Formula: C23H23NO3Molecular Weight: 361.441 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XRKHRZZJAOSCIS-NRFANRHFSA-N

83427-79-6
N-TRITYL-L-GLUTAMIC ACID (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-(tritylamino)pentanedioic acid | CAS Registry Number: 80514-73-4
Synonyms: AG-H-23693, SureCN4627986, CTK5E7852

Molecular Formula: C24H23NO4Molecular Weight: 389.443720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RVPIRNLBYNVMIY-NRFANRHFSA-N

80514-73-4
N-TRITYL-L-GLUTAMIC ACID BIS(DIETHYL AMMONIUM) SALT (9 suppliers)
Compound Structure IUPAC Name: N-ethylethanamine;(2S)-2-(tritylamino)pentanedioic acid | CAS Registry Number: 80514-74-5
Synonyms: N-TRITYL-L-GLUTAMICACIDBIS SALT

Molecular Formula: C32H45N3O4Molecular Weight: 535.717400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: CHYMRJRXRHMDPH-FGJQBABTSA-N

80514-74-5
N-TRITYL-L-GLUTAMIC ACID, TRIETHYLAMMONIUM SALT (1:2) (5 suppliers)124120-28-1
N-TRITYL-L-GLUTAMIC ACID,TRIETHYLAMMONIUM SALT (1:2) (9 suppliers)
Compound Structure IUPAC Name: N,N-diethylethanamine;(2S)-2-(tritylamino)pentanedioic acid | CAS Registry Number: 124100-16-9
Synonyms: N-TRITYL-L-GLUTAMIC ACID, TRIETHYLAMMONIUM SALT (1:2), GIDNAVPMFNCPPW-FGJQBABTSA-N

Molecular Formula: C36H53N3O4Molecular Weight: 591.837 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GIDNAVPMFNCPPW-FGJQBABTSA-N

124100-16-9
N-TRITYL-L-HISTIDINE-PROPYLAMIDE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-propyl-3-(1-tritylimidazol-4-yl)propanamide | CAS Registry Number: 171176-63-9
Synonyms: N(im)-Trityl-L-histidine-propylamide, N-Propyl-N(im)-trityl-L-histidinamide, 71588_ALDRICH, 71588_FLUKA, CTK8E7923

Molecular Formula: C28H30N4OMolecular Weight: 438.564000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PYSBOGZHEFMCJK-SANMLTNESA-N

171176-63-9
N-TRITYL-L-HOMOSERINE TRIETHYLAMINE SALT (10 suppliers)
Compound Structure IUPAC Name: N,N-diethylethanamine;(2S)-4-hydroxy-2-(tritylamino)butanoic acid | CAS Registry Number: 102056-97-3
Synonyms: N-Trityl-L-homoserine triethylamine salt, (S)-4-Hydroxy-2-(tritylamino)butyric acid triethylamine salt, AKOS015903578, I14-17761

Molecular Formula: C29H38N2O3Molecular Weight: 462.623620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LRIHVFUNJCWVBP-BOXHHOBZSA-N

102056-97-3
N-Trityl-L-homoserine-lactone (1 supplier)
Compound Structure IUPAC Name: (3S)-3-(tritylamino)oxolan-2-one | CAS Registry Number: 83427-81-0
Synonyms: AmbotzTAA1056, N-Trityl-homoserine lactone, MFCD08272684, AKOS030214462

Molecular Formula: C23H21NO2Molecular Weight: 343.426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NONAPDJJAFAIKB-NRFANRHFSA-N

83427-81-0
N-TRITYL-L-SERINE LACTONE (12 suppliers)
Compound Structure IUPAC Name: (3S)-3-(tritylamino)oxetan-2-one | CAS Registry Number: 88109-06-2
Synonyms: N-Trityl-L-serine lactone, (S)-3-(Tritylamino)-2-oxetanone, 93470_ALDRICH, 93470_FLUKA, AKOS015902527, I14-19943

Molecular Formula: C22H19NO2Molecular Weight: 329.391760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKOYUOGPQDPOFV-FQEVSTJZSA-N

88109-06-2
N-Trityl-L-Serine Methyl Ester (18 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-hydroxy-2-(tritylamino)propanoate | CAS Registry Number: 4465-44-5
Synonyms: AmbTiT21402, N-Trityl-L-serine methyl ester, 411345_ALDRICH, MolPort-000-006-328, NSC129155, ZINC19202575, CID7128367, T21402

Molecular Formula: C23H23NO3Molecular Weight: 361.433620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LXAWQKKSNNYYEK-NRFANRHFSA-N

4465-44-5
N-Trityl-L-Tyrosin methyl ester (1 supplier)
N-TRITYLACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-tritylacetamide | CAS Registry Number: 1596-25-4
Synonyms: NSC401960, CID344839

Molecular Formula: C21H19NOMolecular Weight: 301.381660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PJUMEOWQWKXNLX-UHFFFAOYSA-N

1596-25-4
N-TRITYLACETOHYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N'-tritylacetohydrazide | CAS Registry Number: 90141-58-5
Synonyms: NSC126931, CID277878

Molecular Formula: C21H20N2OMolecular Weight: 316.396300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UVXLZFKWFUQQNB-UHFFFAOYSA-N

90141-58-5
N-TRITYLALLYLAMINE (3 suppliers)
Compound Structure IUPAC Name: N-tritylprop-2-en-1-amine | CAS Registry Number: 20020-75-1
Synonyms: N-Tritylallylamine, Allylamine, N-trityl-, N-tritylprop-2-en-1-amine, CID11324026, Benzenemethanamine, alpha,alpha-diphenyl-N-2-propenyl-

Molecular Formula: C22H21NMolecular Weight: 299.408840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BVTDPUFXQQCUNZ-UHFFFAOYSA-N

20020-75-1
N-Tritylaniline (12 suppliers)
Compound Structure IUPAC Name: N-tritylaniline | CAS Registry Number: 4471-22-1
Synonyms: N-(Triphenylmethyl)aniline, Methylamine, N,1,1,1-tetraphenyl-, SBB007995, phenyl(triphenylmethyl)amine, Benzenemethanamine, N,.alpha.,.alpha.-triphenyl-, ZINC04806412, ACMC-1ADKL, AC1L3CFS, SureCN11279906, KSC238K1B, CHEMBL2086836, CTK1D8510, AKOS015839061, AG-F-56675, FR-0716, MCULE-5075871493, FT-0604741, FT-0619546, FT-0629331, ST50828201

Molecular Formula: C25H21NMolecular Weight: 335.440940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RFGSRKHZQYWJJW-UHFFFAOYSA-N

4471-22-1
N-Tritylethanamine (2 suppliers)
Compound Structure IUPAC Name: N-tritylethanamine | CAS Registry Number: 7370-34-5
Synonyms: N-tritylethanamine, CHEMBL260107, AC1NBQFM, AGN-PC-0LBA2P, SCHEMBL2490805, CTK9A3146, N-(triphenylmethyl)-N-ethylamine, KYBLIFDCMOAZIH-UHFFFAOYSA-N, DNC008272

Molecular Formula: C21H21NMolecular Weight: 287.398140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KYBLIFDCMOAZIH-UHFFFAOYSA-N

7370-34-5
N-TRITYLGLYCINE HYDRAZIDE --WHITE CRYSTALLINE-- (16 suppliers)
Compound Structure IUPAC Name: 2-(tritylamino)acetohydrazide | CAS Registry Number: 116435-38-2
Synonyms: N-Tritylglycine hydrazide, NCIOpen2_009266, NSC83444, MolPort-002-501-642, CID256525, SBB007768, FR-0301

Molecular Formula: C21H21N3OMolecular Weight: 331.410940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SZWIJIQSMIKZLA-UHFFFAOYSA-N

116435-38-2
N-Tritylglycine methyl ester (10 suppliers)
Compound Structure IUPAC Name: methyl 2-(tritylamino)acetate | CAS Registry Number: 10065-71-1
Synonyms: methyl N-tritylglycinate, AC1LCULE, methyl 2-(tritylamino)acetate, CTK3J9164, GLYCINE,N-TRITYL,METHYL ESTER, AG-D-06135, Glycine,N-trityl-, methyl ester (8CI), Glycine,N-(triphenylmethyl)-, methyl ester, glycine, N-(triphenylmethyl)-, methyl ester, InChI=1/C22H21NO2/c1-25-21(24)17-23-22(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,23H,17H2,1H

Molecular Formula: C22H21NO2Molecular Weight: 331.407640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFCOXPSJQAJMPM-UHFFFAOYSA-N

10065-71-1
N-Tritylhydrazide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: tritylhydrazine;hydrochloride | CAS Registry Number: 104370-29-8
Synonyms: tritylhydrazine hydrochloride, SCHEMBL2268778, (triphenylmethyl)-hydrazine monohydrochloride, (TRIPHENYLMETHYL)HYDRAZINE HYDROCHLORIDE

Molecular Formula: C19H19ClN2Molecular Weight: 310.825 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HULWOKRZIYMALQ-UHFFFAOYSA-N

104370-29-8
N-tritylpropan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-tritylpropan-1-amine | CAS Registry Number: 7370-50-5
Synonyms: Propylamine, N-trityl-, SCHEMBL8961063, Benzenemethanamine, alpha,alpha-diphenyl-N-propyl-

Molecular Formula: C22H23NMolecular Weight: 301.424720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZUDZCXHFTNLUOE-UHFFFAOYSA-N

7370-50-5
N-tritylpyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-tritylpyridin-2-amine | CAS Registry Number: 53002-05-4
Synonyms: NSC174020, AGN-PC-0JPHLO, AC1L6VC2, SCHEMBL3851269, MolPort-023-312-487, n-(triphenylmethyl) pyridin-2-amine, 2-[(triphenyl-meth-yl)amino]pyridine, 2-Pyridinamine, N-(triphenylmethyl)-, MCULE-8096920776, NSC-174020, 2-[n-(tri- phenylmethyl)imino] pyridine, EU-0017418

Molecular Formula: C24H20N2Molecular Weight: 336.429000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVJQMPFYLNIJSR-UHFFFAOYSA-N

53002-05-4
N-type Calcium Channel Blocker-1 (1 supplier)
Compound Structure IUPAC Name: 1-[[4-(dimethylamino)phenyl]methyl]-N-[4-(3,3-dimethylbutyl)phenyl]-N-(3-methylbut-2-enyl)piperidin-4-amine | CAS Registry Number: 241499-17-2
Synonyms: N-type calcium channel blocker-1, SCHEMBL7390671, HY-100310, CS-0018461, [1-(4-dimethylamino-benzyl)-piperidin-4-yl]-[ 4-(3,3-dimethylbutyl)-phen yl]-(3-methyl-but-2-enyl)-amine, N-(3-Methyl-2-butenyl)-N-[4-(3,3-dimethylbutyl)phenyl]-1-[4-(dimethylamino)benzyl]piperidine-4-amine

Molecular Formula: C31H47N3Molecular Weight: 461.738 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGAZXKNFOZWANF-UHFFFAOYSA-N

241499-17-2
N-UNDECANE-D24 (10 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-tetracosadeuterioundecane | CAS Registry Number: 164858-54-2
Synonyms: n-Undecane-d24, Undecane-d24, 98 atom % D, 98% (CP)

Molecular Formula: C11H24Molecular Weight: 180.459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RSJKGSCJYJTIGS-XMTORAMYSA-N

164858-54-2
N-undecanoyl-L-Homoserine lactone (5 suppliers)
Compound Structure IUPAC Name: N-(2-oxooxolan-3-yl)undecanamide | CAS Registry Number: 216596-71-3
Synonyms: N-(2-oxooxolan-3-yl)undecanamide, AGN-PC-00BEIH, SureCN4276612

Molecular Formula: C15H27NO3Molecular Weight: 269.379780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YAWJNUREPGJHSG-UHFFFAOYSA-N

216596-71-3
N-Undecanoyl-N-methylglycine (3 suppliers)
Compound Structure IUPAC Name: 2-[methyl(undecanoyl)amino]acetic acid | CAS Registry Number: 36461-64-0
Synonyms: AGN-PC-0C2FSQ, SCHEMBL4005257, CTK8I4300, n-methyl-n-(1-oxoundecyl) glycine, Glycine, N-methyl-N-(1-oxoundecyl)-

Molecular Formula: C14H27NO3Molecular Weight: 257.369080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PFPJQXLMHWLVMN-UHFFFAOYSA-N

36461-64-0
N-UNDECYL ETHER (10 suppliers)
Compound Structure IUPAC Name: 1-undecoxyundecane | CAS Registry Number: 43146-97-0
Synonyms: Diundecyl Ether, Undecyl Ether, 1,1'-Oxydiundecane, EINECS 256-117-4, CID6451962, U0051

Molecular Formula: C22H46OMolecular Weight: 326.600040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TXYKVMGAIGVXFY-UHFFFAOYSA-N

43146-97-0
N-UNDECYL ISOCYANATE (11 suppliers)
Compound Structure IUPAC Name: 1-isocyanatoundecane | CAS Registry Number: 2411-58-7
Synonyms: Undecyl isocyanate, 1-isocyanatoundecane, 478466_ALDRICH, MolPort-003-934-323, NSC508828, CID350245, S14-1333

Molecular Formula: C12H23NOMolecular Weight: 197.317120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXAYHHMVMJVFPQ-UHFFFAOYSA-N

2411-58-7
N-Undecyl Methacrylate (13 suppliers)
Compound Structure IUPAC Name: undecyl 2-methylprop-2-enoate | CAS Registry Number: 16493-35-9
Synonyms: Undecyl methacrylate, CID85455, EINECS 240-558-4, 2-Propenoic acid, 2-methyl-, undecyl ester

Molecular Formula: C15H28O2Molecular Weight: 240.381620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRLHYNPADOCLAJ-UHFFFAOYSA-N

16493-35-9
N-UNDECYL-1,1,2,2-D4 ALCOHOL,98 ATOM % D (2 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetradeuterioundecan-1-ol | CAS Registry Number: 1219803-47-0
Synonyms: n-undecyl-1,1,2,2-d4 alcohol

Molecular Formula: C11H24OMolecular Weight: 176.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJIOQYGWTQBHNH-MKQHWYKPSA-N

1219803-47-0
N-Undecyl-Beta-D-Maltoside (8 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-undecoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 170552-39-3
Synonyms: UNDECYL-MALTOSIDE, Undecyl-beta-D-maltoside, Undecyl b-D-maltopyranoside, 253678-67-0, Undecyl |A-D-maltoside, UNDECYL-BETA-D-MALTOPYRANOSIDE, Undecyl beta-maltoside, n-Undecyl-beta-D-maltoside, AC1L9L8W, Undecyl |A-D-maltopyranoside, Undecyl |A-D-maltoside solution, CTK8E7844, C23H44O11, ZINC58649715, Undecyl |A-D-maltopyranoside solution, AKOS015919354, CA002755, RT-016194, FT-0652642, W0618

Molecular Formula: C23H44O11Molecular Weight: 496.594 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: UYEMNFYVTFDKRG-ZNGNCRBCSA-N

170552-39-3
N-UNDECYL-D23 ALCOHOL (9 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-tricosadeuterioundecan-1-ol | CAS Registry Number: 349553-88-4
Synonyms: ACM349553884

Molecular Formula: C11H24OMolecular Weight: 195.452 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJIOQYGWTQBHNH-SJTGVFOPSA-N

349553-88-4
N-UNDECYL-D23-AMINE,98 ATOM % D (2 suppliers)1219805-57-8
N-UNDECYLACTINOMYCIN D (5 suppliers)
Compound Structure IUPAC Name: 4,6-dimethyl-3-oxo-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-2-(undecylamino)phenoxazine-1,9-dicarboxamide | CAS Registry Number: 78542-40-2
Synonyms: N-Undecylactinomycin D, Actinomycin D, N-undecyl-, CID155855

Molecular Formula: C73H108N12O16Molecular Weight: 1409.709420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 18

InChIKey: CGKQCUQQZUTWEE-UHFFFAOYSA-N

78542-40-2
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