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CHEMICAL products beginning with : N
69801 to 69850 of 122484 results  Page: << Previous 50 Results 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 [1397] 1398 1399 1400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Acetyl Sulfadiazine-d4 (Major) (5 suppliers)
Compound Structure IUPAC Name: N-[2,3,5,6-tetradeuterio-4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide | CAS Registry Number: 1219149-66-2
Synonyms: N-Acetyl Sulfadiazine D4, N-Acetyl Sulfadiazine-d4, CTK8G1516, NJIZUWGMNCUKGU-LNFUJOGGSA-N

Molecular Formula: C12H12N4O3SMolecular Weight: 296.337 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NJIZUWGMNCUKGU-LNFUJOGGSA-N

1219149-66-2
N-Acetyl Sulfamethazine-[d4] (4 suppliers)
Compound Structure IUPAC Name: N-[2,3,5,6-tetradeuterio-4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 1189891-99-3
Synonyms: N-Acetyl Sulfamethazine-d4, N-[2,3,5,6-tetradeuterio-4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide, A935850

Molecular Formula: C14H16N4O3SMolecular Weight: 324.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LJKAKWDUZRJNPJ-UGWFXTGHSA-N

1189891-99-3
N-Acetyl Sulfamethoxazole-d4 (major) (5 suppliers)
Compound Structure IUPAC Name: N-[2,3,5,6-tetradeuterio-4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 1215530-54-3
Synonyms: Acetylsulfamethoxazole D4, N-Acetyl Sulfamethoxazole-d4, CTK8G1519, N-[2,3,5,6-tetradeuterio-4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]acetamide

Molecular Formula: C12H13N3O4SMolecular Weight: 299.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GXPIUNZCALHVBA-LNFUJOGGSA-N

1215530-54-3
N-Acetyl Sulfapyridine-d4 (Major) (6 suppliers)
Compound Structure IUPAC Name: N-[2,3,5,6-tetradeuterio-4-(pyridin-2-ylsulfamoyl)phenyl]acetamide | CAS Registry Number: 1189732-52-2
Synonyms: N4-Acetylsulfapyridine-d4, N-Acetyl Sulfapyridine-d4, CTK8G1521, AG-B-35673, N-[4-[(2-Pyridinylamino)sulfonyl]phenyl-d4]acetamide, 4 inverted exclamation mark -(2-Pyridylsulfamoyl)acetanilide-d5

Molecular Formula: C13H13N3O3SMolecular Weight: 295.350267 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CYLYVXPHAQLXFG-KDWZCNHSSA-N

1189732-52-2
N-ACETYL TIZANIDINE-D4 (5 suppliers)
Compound Structure IUPAC Name: 1-[2-[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]-4,4,5,5-tetradeuterioimidazol-1-yl]ethanone | CAS Registry Number: 1276602-33-5
Synonyms: N-Acetyl tizanidine, N-Acetyl Tizanidine-d4, N-Acetyl Tizanidine D4, Tizanidine Impurity B, ACM173532155, 1-Acetyl-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4,5-dihydro-1H-imidazol-d4-2-amine, 1-[2-[(5-Chloro-2,1,3-benzothiadiazol-4-yl)amino]-4,5-dihydro-1H-imidazol-1-yl-d4]-ethanone

Molecular Formula: C11H10ClN5OSMolecular Weight: 299.769 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NBGDKTHDTLEUQJ-CQOLUAMGSA-N

1276602-33-5
N-Acetyl trans-4-hydroxyproline (1 supplier)2235464-65-8
N-Acetyl Varenicline (3 suppliers)1213781-59-9
N-ACETYL ZONISAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(1,2-benzoxazol-3-ylmethylsulfonyl)acetamide | CAS Registry Number: 68936-43-6
Synonyms: N-Acetyl Zonisamide, CTK8G1522, AG-G-67257, FT-0661403, N-Acetyl-3-(sulfamoylmethyl)-1,2-benzisoxazole, N-[(1,2-Benzisoxazol-3-ylmethyl)sulfonyl]-acetamide

Molecular Formula: C10H10N2O4SMolecular Weight: 254.262400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HXFUTAFSEXINIW-UHFFFAOYSA-N

68936-43-6
N-Acetyl(2-Amino Ethyl) Benzene Sulphonamide (0 suppliers)41472-49-2
N-ACETYL-(+)-PSEUDOEPHEDRINE (2 suppliers)
Compound Structure IUPAC Name: N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylacetamide | CAS Registry Number: 84472-25-3
Synonyms: SCHEMBL16901643, (1S,2S)-N-Acetylpseudoephedrine, ZINC2018440, N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylacetamide

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZGMTCKULVMTDB-JOYOIKCWSA-N

84472-25-3
N-ACETYL-(2,2-DICHLOROVINYL)CYSTEINE (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(2,2-dichloroethenylsulfanyl)propanoic acid | CAS Registry Number: 126543-43-9
Synonyms: 2,2-Dcv-nac, MolPort-006-823-430, CID130894, N-Acetyl-(2,2-dichlorovinyl)cysteine, L-Cysteine, N-acetyl-S-(2,2-dichloroethenyl)-

Molecular Formula: C7H9Cl2NO3SMolecular Weight: 258.122260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VDYGORWCAPEHPX-YFKPBYRVSA-N

126543-43-9
N-ACETYL-(3,4,5-TRIFLUOROPHENYL)-L-ALANINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-3-(3,4,5-trifluorophenyl)propanoic acid | CAS Registry Number: 324028-18-4
Synonyms: N-Acetyl-(3,4,5-trifluorophenyl)-L-alanine

Molecular Formula: C11H10F3NO3Molecular Weight: 261.197210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MJBCGFLRYSZAPQ-VIFPVBQESA-N

324028-18-4
N-ACETYL-(4R)-ISOPROPYL 2-OXAZOLIDINONE (6 suppliers)
Compound Structure IUPAC Name: (4R)-3-acetyl-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 77887-48-0
Synonyms: AG-H-12224, SureCN7531951, CTK1A8858, AKOS006275243, FT-0695846, (4R)-3-acetyl-4-propan-2-yl-2-oxazolidinone, A839264, (4R)-3-ethanoyl-4-propan-2-yl-1,3-oxazolidin-2-one, 2-Oxazolidinone, 3-acetyl-4-(1-methylethyl)-, (4R)-, InChI=1/C8H13NO3/c1-5(2)7-4-12-8(11)9(7)6(3)10/h5,7H,4H2,1-3H, 385374-32-3

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDLQJZMVXVQYJT-ZETCQYMHSA-N

77887-48-0
N-ACETYL-(4S,5R)-4-METHYL 5-PHENYL-2-OXAZOLIDINONE (5 suppliers)
Compound Structure IUPAC Name: (4R,5S)-3-acetyl-4-methyl-5-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 96093-41-3
Synonyms: SCHEMBL1768134, N-ACETYL- -4-METHYL5-PHENYL-2-OXAZOLIDINONE, 3B3-064984, (4R,5S)-3-acetyl-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GCCVRCZMVYRDCO-LDYMZIIASA-N

96093-41-3
N-acetyl-(S)-leucylglycine (1 supplier)90974-00-8
N-ACETYL--D-GLUCOSAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 98632-70-3
Synonyms: acetylglucosamine, N-acetylglucosamine, N-acetyl-D-glucosamine, Chitooctaose, GlcNAc, hydrolyzed chitin, NAcGlc, pharmaceutical aid, 2-Acetamido-D-glucose, Crab Shell Chitin, N-Acetylchitosamine, CHITIN, N-Acetyl-beta-D-glucosamine, 2-Acetamido-2-deoxyglucose, Spectrum_000999, 1ax0, 2-Acetamido-2-deoxy-D-glucose, 2-Acetylamino-2-deoxy-D-glucose, Spectrum2_001353, Spectrum3_001400

Molecular Formula: C8H15NO6Molecular Weight: 221.207800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OVRNDRQMDRJTHS-FMDGEEDCSA-N

98632-70-3
N-ACETYL-?-D-GLUCOSAMINE 6-ACETATE 1,3,4-TRIBENZYL ETHER (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6R)-5-acetamido-3,4,6-tris(phenylmethoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 129729-33-5
Synonyms: AKOS027446897, AK516928, ((2R,3S,4R,5R,6R)-5-Acetamido-3,4,6-tris(benzyloxy)tetrahydro-2H-pyran-2-yl)methyl acetate

Molecular Formula: C31H35NO7Molecular Weight: 533.621 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WCPXUPQMABUOPK-JQWMYKLHSA-N

129729-33-5
N-Acetyl-?-L-homoserine (1 supplier)1932790-58-3
N-ACETYL-1,2-DIMETHYL-5-HYDROXYLAMINOIMIDAZOLE (3 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethylimidazol-4-yl)-N-hydroxyacetamide | CAS Registry Number: 108549-37-7
Synonyms: AcDMH, CID3035957, N-Acetyl-1,2-dimethyl-5-hydroxylaminoimidazole, Acetamide, N-(1,2-dimethyl-1H-imidazol-5-yl)-N-hydroxy-

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTQHZEPQFDBZCI-UHFFFAOYSA-N

108549-37-7
N-ACETYL-1,2-DIPHENYLHYDRAZINE (4 suppliers)
Compound Structure IUPAC Name: N,N'-diphenylacetohydrazide | CAS Registry Number: 22293-38-5
Synonyms: N-Acetylhydrazobenzene, ChemDiv3_000101, N,N'-diphenylacetohydrazide, NCIOpen2_004880, N-Acetyl-1,2-diphenylhydrazine, MLS001195074, Acetic acid, 1,2-diphenylhydrazide, NSC86543, MolPort-003-894-625, HMS1473E13, CID140901, ZINC00154528, IDI1_019419, NCGC00180778-01, SMR000554432, LT00012633, BRD-K80350000-001-01-5

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LFKFRELTJWUQLE-UHFFFAOYSA-N

22293-38-5
N-Acetyl-1-(2'-Amino-2,4'-dichlorophenyl)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-2-(2-chloroacetyl)phenyl]acetamide | CAS Registry Number: 68095-20-5
Synonyms: FT-0661173, N-[5-chloro-2-(2-chloroacetyl)phenyl]-acetamide, 1-(2 inverted exclamation mark -Acetamido-2,4 inverted exclamation mark -dichlorophenyl)ethan-1-one

Molecular Formula: C10H9Cl2NO2Molecular Weight: 246.089960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTOPXRFTSBAYHI-UHFFFAOYSA-N

68095-20-5
N-Acetyl-1-Amino-2,5-Dichloropentane (5 suppliers)
Compound Structure IUPAC Name: N-(2,5-dichloropentyl)acetamide | CAS Registry Number: 62922-46-7
Synonyms: EINECS 263-759-9, N-(2,5-Dichloropentyl)acetamide, CID2737558, OR10067

Molecular Formula: C7H13Cl2NOMolecular Weight: 198.090220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OARSQJRTKUKHOP-UHFFFAOYSA-N

62922-46-7
N-Acetyl-1-chloro-3,4,6-tri-o-acetyl-galactosaminide (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-acetamido-3,4-diacetyloxy-6-chloro-2-hydroxy-6-oxohexyl] acetate | CAS Registry Number: 109581-83-1
Synonyms: AK-56858, (2R,3S,4R,5R)-5-Acetamido-6-chloro-2-hydroxy-6-oxohexane-1,3,4-triyl triacetate

Molecular Formula: C14H20ClNO9Molecular Weight: 381.762900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LFXGKUQLZJSIPA-FVCCEPFGSA-N

109581-83-1
N-Acetyl-1-chloro-3,4,6-tri-o-acetyl-glucosaminide (5 suppliers)
Compound Structure IUPAC Name: [(3S,4R,6S)-5-acetamido-3,4-diacetyloxy-6-chlorooxan-2-yl]methyl acetate | CAS Registry Number: 51236-40-9
Synonyms: N-ACETYL-1-CHLORO-3,4,6-TRI-O-ACETYL-GLUCOSAMINIDE, A-0950

Molecular Formula: C14H20ClNO8Molecular Weight: 365.763500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NAYYKQAWUWXLPD-YTPFDHIKSA-N

51236-40-9
N-Acetyl-1-O-(phenylmethyl)-?-muramic Acid Methyl Ester (1 supplier)40269-09-8
N-acetyl-10-deacetyl-N-debenzoylpaclitaxel (2 suppliers)1144034-42-3
N-ACETYL-13-DIHYDRODAUNOMYCIN (3 suppliers)
Compound Structure IUPAC Name: N-[3-hydroxy-2-methyl-6-[[3,5,12-trihydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]acetamide | CAS Registry Number: 99296-47-6
Synonyms: N-Acetyldaunorubicinol, N-Acetyl-13-dihydrodaunomycin, DAUNORUBICINOL, N-ACETYL-, NSC277812, CID127286, 62133-95-3

Molecular Formula: C29H33NO11Molecular Weight: 571.572420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: IFWQBDPCFWWVSC-UHFFFAOYSA-N

99296-47-6
N-Acetyl-2'-C-methyl-guanosine 2',3',5'-tribenzoate (5 suppliers)
Compound Structure IUPAC Name: [(2R,4R,5R)-5-(2-acetamido-6-oxo-1H-purin-9-yl)-3,4-dibenzoyloxy-4-methyloxolan-2-yl]methyl benzoate | CAS Registry Number: 890131-90-5
Synonyms: 131A905

Molecular Formula: C34H29N5O9Molecular Weight: 651.632 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: PYNJSQLPBBLTIR-HKLDIMADSA-N

890131-90-5
N-Acetyl-2'-deoxy-2',2'-difluorocytidine (2 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide | CAS Registry Number: 1026184-06-4

Molecular Formula: C11H13F2N3O5Molecular Weight: 305.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ANAFZSZOZIXNFX-FTLITQJKSA-N

1026184-06-4
N-ACETYL-2'-O-METHYLLACTOSAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[(3R,4S,5R)-4-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methoxyoxan-2-yl]oxy-3,5,6-trihydroxy-1-oxohexan-2-yl]acetamide | CAS Registry Number: 99933-16-1
Synonyms: Ac-2-Melac, N-Acetyl-2'-O-methyllactosamine, CID127452

Molecular Formula: C15H27NO11Molecular Weight: 397.374980 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: ONETVDVNEZHXBB-JKVVGOODSA-N

99933-16-1
N-acetyl-2,3,4-tri-O-acetyl-b-L-rhamnopyranosylamine (1 supplier)15355-01-8
N-Acetyl-2,3,4-tri-O-acetyl-b-L-rhamnosylamine (1 supplier)29325-21-1
N-Acetyl-2,3,4-tri-O-benzoyl-a-D-arabinosylamine (1 supplier)15355-02-9
N-Acetyl-2,3,4-trifluoro-D-phenylalanine (0 suppliers)324028-07-1
N-Acetyl-2,3,4-trifluoro-L-phenylalanine (0 suppliers)324028-13-9
N-Acetyl-2,3,4-trifluoro-Phenylalanine (0 suppliers)
Compound Structure IUPAC Name: acetyl (2S)-2-amino-3-(2,3,4-trifluorophenyl)propanoate | CAS Registry Number: 324028-01-5
Synonyms: acetyl-DL-2,3,4-trifluorophenylalanine

Molecular Formula: C11H10F3NO3Molecular Weight: 261.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MLOAEKWHGBZKMT-QMMMGPOBSA-N

324028-01-5
N-Acetyl-2,3-dehydro-2-deoxyneuraminic acid sodium salt (6 suppliers)
Compound Structure IUPAC Name: sodium;(2R,4S)-3-acetamido-4-hydroxy-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylate | CAS Registry Number: 209977-53-7

Molecular Formula: C11H16NNaO8Molecular Weight: 313.236409 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: DQNKELIJSZBCBE-JSCDIZMHSA-M

209977-53-7
N-Acetyl-2,3-dehydro-2-deoxyneuraminic acid, methyl ester (9 suppliers)
Compound Structure IUPAC Name: methyl (2R,3R,4S)-3-acetamido-4-hydroxy-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylate | CAS Registry Number: 25875-99-4
Synonyms: N-Acetyl-2,3-dehydro-2-deoxyneuraminic Acid, Methyl Ester, AB12503, 2,3-Dehydro-N-acetylneuraminic acid methyl ester, N-Acetyl-2,3-dehydro-2-deoxyneuraminic Acid Methyl Ester, D-glycero-D-galacto-Non-2-enonic acid, 5-(acetylamino)-2,6-anhydro-3,5-dideoxy-, methyl ester

Molecular Formula: C12H19NO8Molecular Weight: 305.281160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: SPILYXOSOLBQAQ-CNYIRLTGSA-N

25875-99-4
N-ACETYL-2,6-DIMETHYL-P-BENZOQUINONEIMINE (5 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)acetamide | CAS Registry Number: 74827-88-6
Synonyms: 2,6-Dimenapqi, 2,6-Dimethyl-napqi, NA-2,6-Bqi, CID156311, Acetyl-2,6-dimethyl-p-benzoquinoneimine, Acetyl-2,6-dimethyl-4-benzoquinone imine, 2,6-Dimethyl-N-acetyl-p-benzoquinoneimine, Acetamide, N-(2,6-dimethyl-4-oxo-2,5-cyclohexadien-1-ylidene)-

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVNGHNQFCJYGGG-UHFFFAOYSA-N

74827-88-6
N-Acetyl-2-((5-amino-1,3,4-thiadiazol-2-yl)thio)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-acetyl-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 886496-74-8
Synonyms: N-[2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-acetyl]-acetamide, AC1OGUTR, CTK6A0534, ZINC4298885, AKOS027445963, N-acetyl-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide

Molecular Formula: C6H8N4O2S2Molecular Weight: 232.276 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: TZJDBHABODCYQZ-UHFFFAOYSA-N

886496-74-8
N-ACETYL-2-(3-METHOXYPHENYL)NEURAMINIC ACID (5 suppliers)
Compound Structure IUPAC Name: (2R,4S,5R,6R)-5-acetamido-4-hydroxy-2-(3-methoxyphenoxy)-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 30804-44-5
Synonyms: EINECS 250-343-7, N-Acetyl-2-(3-methoxyphenyl)neuraminic acid

Molecular Formula: C18H25NO10Molecular Weight: 415.391800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: FFQZDUPSNPAFTE-AIVZJVSBSA-N

30804-44-5
N-Acetyl-2-(4-bromophenyl)-?-DL-alanine (2 suppliers)
Compound Structure IUPAC Name: 3-acetamido-3-(4-bromophenyl)propanoic acid | CAS Registry Number: 1263284-14-5
Synonyms: 886363-73-1, 3-acetamido-3-(4-bromophenyl)propanoic acid, 3-(4-bromophenyl)-3-acetamidopropanoic acid, n-acetyl-2-(4-bromophenyl)-dl-beta-alanine, N-Acetyl-2-(4-bromophenyl)-beta-DL-alanine, 3-Acetylamino-3-(4-bromo-phenyl)-propionic acid, DTXSID30661421, MFCD00450114, AKOS005142319, DB-031726, CS-0237661, EN300-18622, A13893, Q-102228, Z85970252

Molecular Formula: C11H12BrNO3Molecular Weight: 286.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PZUQNQCQELEZKE-UHFFFAOYSA-N

1263284-14-5
N-ACETYL-2-(4-FLUORO-PHENYL)-D-GLYCINE (8 suppliers)
Compound Structure IUPAC Name: 2-acetamido-2-(4-fluorophenyl)acetic acid | CAS Registry Number: 136814-99-8
Synonyms: N-ACETYL-2-(4-FLUOROPHENYL)-GLYCINE, 153381-37-4, AGN-PC-00KCPP, CTK8E6092, AKOS013015664, 2-acetamido-2-(4-fluorophenyl)acetic acid, 2-acetamido-2-(4-fluorophenyl)ethanoic acid, (2R)-2-acetamido-2-(4-fluorophenyl)acetic acid, A807142, ACETYLAMINO-(4-FLUORO-PHENYL)-ACETIC ACID

Molecular Formula: C10H10FNO3Molecular Weight: 211.189703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HZTADRWBVNKKSJ-UHFFFAOYSA-N

136814-99-8
N-Acetyl-2-(4-fluorophenyl)-glycine (7 suppliers)
Compound Structure IUPAC Name: 2-acetamido-2-(4-fluorophenyl)acetic acid | CAS Registry Number: 153381-37-4
Synonyms: N-ACETYL-2-(4-FLUOROPHENYL)-GLYCINE, 136814-99-8, AGN-PC-00KCPP, CTK8E6092, AKOS013015664, 2-acetamido-2-(4-fluorophenyl)acetic acid, 2-acetamido-2-(4-fluorophenyl)ethanoic acid, (2R)-2-acetamido-2-(4-fluorophenyl)acetic acid, A807142, ACETYLAMINO-(4-FLUORO-PHENYL)-ACETIC ACID

Molecular Formula: C10H10FNO3Molecular Weight: 211.189703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HZTADRWBVNKKSJ-UHFFFAOYSA-N

153381-37-4
N-ACETYL-2-(4-FLUOROPHENYL)-L-GLYCINE (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-2-(4-fluorophenyl)acetic acid | CAS Registry Number: 136815-01-5
Synonyms: N-Acetyl-2-(4-fluorophenyl)-L-glycine, (S)-Acetylamino-(4-fluoro-phenyl)-acetic acid, (S)-Acetylamino-(4-fluorophenyl)-acetic acid, PubChem13442, CTK8F0557, ACT08368, AKOS015912386, I14-36559

Molecular Formula: C10H10FNO3Molecular Weight: 211.189703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HZTADRWBVNKKSJ-VIFPVBQESA-N

136815-01-5
N-ACETYL-2-(DIBENZYL)TRYPTOPHAN (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-3-(2-benzhydryl-1H-indol-3-yl)propanoic acid | CAS Registry Number: 53924-42-8
Synonyms: N-Acetyl-2-(diphenylmethyl)tryptophan, Tryptophan, N-acetyl-2-(diphenylmethyl)-, CID3041332, LS-158107

Molecular Formula: C26H24N2O3Molecular Weight: 412.480360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IGNNDGRYXMRYNE-QHCPKHFHSA-N

53924-42-8
N-ACETYL-2-(O-METHYL-L-TYROSINE)-OXYTOCIN (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(4R,7S,10S,16S,19R)-19-acetamido-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-methoxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 30750-55-1
Synonyms: Oxytocin, N-acetyl-2-O-methyl-tyr-, EINECS 250-326-4, CID161674, Oxytocin, N-acetyl-2-(O-methyl-l-tyrosine)-

Molecular Formula: C46H70N12O13S2Molecular Weight: 1063.250600 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: DJUKMSKWRAHKNJ-KQOKFJBASA-N

30750-55-1
N-Acetyl-2-(p-chlorophenyl)-L-glycine (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-2-(4-chlorophenyl)acetic acid | CAS Registry Number: 86169-29-1
Synonyms: ACT10459, N-ACETYL-2-(P-CHLOROPHENYL)-L-GLYCINE, (S)-2-acetamido-2-(4-chlorophenyl)acetic acid

Molecular Formula: C10H10ClNO3Molecular Weight: 227.644300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DPIZEVUKGXOVPS-VIFPVBQESA-N

86169-29-1
N-acetyl-2-[2-[acetyl(methyl)amino]phenyl]sulfanylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-acetyl-2-[2-[acetyl(methyl)amino]phenyl]sulfanylacetamide | CAS Registry Number: 70413-87-5
Synonyms: NSC335428, AC1L7DIB, ZINC1576398, NSC-335428

Molecular Formula: C13H16N2O3SMolecular Weight: 280.342740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HCNQMCPHFHNXMF-UHFFFAOYSA-N

70413-87-5
N-ACETYL-2-AMINO-3-HYDROXY-PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-acetyl-2-amino-3-hydroxypropanamide | CAS Registry Number: 7497-18-9
Synonyms: NSC405049, CID346744

Molecular Formula: C5H10N2O3Molecular Weight: 146.144500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FOOYOLJJLOKDPB-UHFFFAOYSA-N

7497-18-9
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