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CHEMICAL products beginning with : N
76801 to 76850 of 130269 results  Page: << Previous 50 Results 1520 1521 1522 1523 1524 1525 1526 1527 1528 1529 1530 1531 1532 1533 1534 1535 1536 [1537] 1538 1539 1540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Acetyl Sulfonyl Chloride (0 suppliers)
N-Acetyl Sulphanilyl Chloride Diethyl Oxalate (0 suppliers)
N-ACETYL TIZANIDINE (2 suppliers)
N-ACETYL TIZANIDINE-D4 (6 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 (4 suppliers)1213781-59-9
N-ACETYL W-19 (1 supplier)
N-ACETYL ZONISAMIDE (8 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(D3)-S-(2-CARBOXYPROPYL)-L-CYSTEINE DISODIUM SALT (1 supplier)
N-ACETYL, [NLE4,DPHE7] A-MSH (4-10), AMIDE (1 supplier)
N-ACETYL, A-TGF (34-43), METHYL ESTER, RAT (1 supplier)
N-ACETYL, ACTH (1-17), HUMAN (1 supplier)
N-ACETYL-(+)-PSEUDOEPHEDRINE (4 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 (9 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-(2-NAPHTHYLETHYL)-DL-ALANINE (1 supplier)
N-ACETYL-(3,4,5-TRIFLUOROPHENYL)-L-ALANINE (8 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 (7 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)-4-BENZYL-2-OXAZOLIDINONE (0 suppliers)
N-acetyl-(S)-leucylglycine (1 supplier)90974-00-8
N-ACETYL--D-GLUCOSAMINE (5 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-galactosamine (1 supplier)
N-ACETYL-?-D-GLUCOSAMINE 6-ACETATE 1,3,4-TRIBENZYL ETHER (6 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-0-METHYL-[D]- SERINE BENZYLAMIDE [14C] (1 supplier)
N-ACETYL-1,1-DIPHENYLHYDRAZINE (1 supplier)
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 (7 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-1,3-PROPANEDIAMINE-D6 (1 supplier)
N-Acetyl-1-(2'-Amino-2,4'-dichlorophenyl)ethan-1-one (6 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 (6 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 (7 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 (8 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 (3 suppliers)40269-09-8
N-acetyl-10-deacetyl-N-debenzoylpaclitaxel (4 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-16,17-DEHYDRO-5A-ANDROSTANO[3,2-C]PYRAZOL-17-OL ACETATE (1 supplier)
N-Acetyl-2'-C-methyl-guanosine 2',3',5'-tribenzoate (8 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 (3 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'-DEOXYGUANOSINE 3',5'-DIACETATE (1 supplier)
N-ACETYL-2'-O-METHYLLACTOSAMINE (2 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 (9 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 (11 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
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