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CHEMICAL products beginning with : N
70051 to 70100 of 122863 results  Page: << Previous 50 Results 1400 1401 [1402] 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Acetyl Bisoprolol (2 suppliers)
Compound Structure IUPAC Name: N-[2-hydroxy-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propyl]-N-propan-2-ylacetamide | CAS Registry Number: 66722-65-4
Synonyms: N-Acetylbisoprolol, SCHEMBL7320264, N-[2-hydroxy-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propyl]-N-propan-2-ylacetamide

Molecular Formula: C20H33NO5Molecular Weight: 367.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VEDPWKWNWHTAOC-UHFFFAOYSA-N

66722-65-4
N-Acetyl carnosine (7 suppliers)56353-23-0
N-Acetyl Cefixime (0 suppliers)130136-31-1
N-Acetyl D,L-?-Methyl DOPA Dimethyl Ether (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-5-[[5-(2-methyl-5-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 5934-66-7
Synonyms: AC1MEFHM, CTK1H2102, MCULE-2680548202, (5E)-1-(4-methoxyphenyl)-5-[[5-(2-methyl-5-nitro-phenyl)-2-furyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione, 1-(4-methoxyphenyl)-5-[[5-(2-methyl-5-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula: C23H17N3O6SMolecular Weight: 463.462580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KXCUHYAVWNZYHS-UHFFFAOYSA-N

5934-66-7
N-Acetyl D-?-Methyl DOPA Dimethyl Ether (+)-?-Methylbenzylamine Salt (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid;(1R)-1-phenylethanamine | CAS Registry Number: 17772-88-2
Synonyms: N-Acetyl D-|A-Methyl DOPA Dimethyl Ether (+)-|A-Methylbenzylamine Salt, D-N-Acetyl-3-(3,4-dimethoxyphenyl)-2-methyl-alanine (+)-|A-Methylbenzylamine

Molecular Formula: C22H30N2O5Molecular Weight: 402.484000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KDQYJRLZCOLDFL-ASTHLYEOSA-N

17772-88-2
N-acetyl d-glutamic acid (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamidopentanedioic acid | CAS Registry Number: 339072-10-5
Synonyms: N-ACETYL-D-GLUTAMIC ACID, 19146-55-5, (R)-2-Acetamidopentanedioic acid, (2R)-2-acetamidopentanedioic acid, AG-E-39799, AC1LTGHH, AC-D-GLU-OH, N-Acetyl-D-glutamic aicd, N-AC-D-GLU-OH, D-Glutamic acid,N-acetyl-, KSC540M6T, CTK4E0669, ANW-50329, AKOS006275139, AKOS015837755, AB02539, AM81691, RP24888, AK-72927, BR-72927

Molecular Formula: C7H11NO5Molecular Weight: 189.165940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RFMMMVDNIPUKGG-RXMQYKEDSA-N

339072-10-5
N-Acetyl D-Thyroxine (0 suppliers)70438-74-3
N-Acetyl Daclatasvir (1 supplier)1800502-75-3
N-acetyl Dapsone (D4') (3 suppliers)2070015-28-8
N-acetyl Dapsone D4 (4 suppliers)2070015-08-4
N-Acetyl Dapsone-[d8] (3 suppliers)
Compound Structure IUPAC Name: N-[4-(4-amino-2,3,5,6-tetradeuteriophenyl)sulfonyl-2,3,5,6-tetradeuteriophenyl]acetamide | CAS Registry Number: 1215635-13-4
Synonyms: N-Acetyl Dapsone-d8 (Major), N-[4-(4-amino-2,3,5,6-tetradeuteriophenyl)sulfonyl-2,3,5,6-tetradeuteriophenyl]acetamide, A935790

Molecular Formula: C14H14N2O3SMolecular Weight: 298.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDOCBIHNYYQINH-NHNJRVLXSA-N

1215635-13-4
N-Acetyl Darunavir (1 supplier)1546919-11-2
N-Acetyl Desethyl Chloroquine-[d4] (4 suppliers)
Compound Structure IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]-1,1,2,2-tetradeuteriopentyl]-N-ethylacetamide | CAS Registry Number: 1216619-20-3
Synonyms: N-Acetyl Desethyl Chloroquine-d4, N-[4-[(7-chloroquinolin-4-yl)amino]-1,1,2,2-tetradeuteriopentyl]-N-ethylacetamide, A935812, N-(4-((7-Chloroquinolin-4-yl)amino)pentyl-1,1,2,2-d4)-N-ethylacetamide

Molecular Formula: C18H24ClN3OMolecular Weight: 337.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGDLFXICTKRYJP-LHJLJATRSA-N

1216619-20-3
N-Acetyl Fluvoxamine Acid (4 suppliers)
Compound Structure IUPAC Name: (5E)-5-(2-acetamidoethoxyimino)-5-[4-(trifluoromethyl)phenyl]pentanoic acid | CAS Registry Number: 88699-87-0
Synonyms: (E)-|A-[[2-(Acetylamino)ethoxy]imino]-4-(trifluoromethyl)benzenepentanoic Acid

Molecular Formula: C16H19F3N2O4Molecular Weight: 360.328270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AKWQMVCHHIIRDB-KGENOOAVSA-N

88699-87-0
N-ACETYL FOLIC ACID-D4 (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(2-acetamido-4-oxo-1H-pteridin-6-yl)methylamino]-2,3,5,6-tetradeuteriobenzoyl]amino]pentanedioic acid | CAS Registry Number: 461426-36-8
Synonyms: N-Acetyl Folic Acid-d4, N-[4-[[[2-(Acetylamino)-1,4-dihydro-4-oxo-6-pteridinyl]methyl]amino]benzoyl-2,3,5,6-d4]-L-glutamic Acid

Molecular Formula: C21H21N7O7Molecular Weight: 487.458787 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: MMBBJYJZIOMODD-WMVUXAOGSA-N

461426-36-8
N-Acetyl Glufosinate Sodium (6 suppliers)
Compound Structure IUPAC Name: disodium;2-acetamido-4-[methyl(oxido)phosphoryl]butanoate | CAS Registry Number: 133659-60-6
Synonyms: FT-0661248, 2-(Acetylamino)-4-(hydroxymethylphosphinyl)butanoic Acid Sodium Salt

Molecular Formula: C7H12NNa2O5PMolecular Weight: 267.127181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MXZGHOPHLLPFJZ-UHFFFAOYSA-L

133659-60-6
N-ACETYL GLUFOSINATE-D3 SODIUM (5 suppliers)
Compound Structure IUPAC Name: 4-[hydroxy(methyl)phosphoryl]-2-[(2,2,2-trideuterioacetyl)amino]butanoic acid;sodium | CAS Registry Number: 1356933-74-8

Molecular Formula: C7H14NNa2O5PMolecular Weight: 272.163 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KLJSDABGSHPQSH-GXXYEPOPSA-N

1356933-74-8
N-Acetyl Glyphosate (9 suppliers)
Compound Structure IUPAC Name: 2-[acetyl(phosphonomethyl)amino]acetic acid | CAS Registry Number: 129660-96-4
Synonyms: N-Acetylglyphosate, N-Acetyl-N-(phosphonomethyl)glycine

Molecular Formula: C5H10NO6PMolecular Weight: 211.109762 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BFECXRMSKVFCNB-UHFFFAOYSA-N

129660-96-4
N-Acetyl Glyphosate-13C2,15N (5 suppliers)
Compound Structure IUPAC Name: 2-[acetyl(phosphonomethyl)amino]acetic acid | CAS Registry Number: 1346598-31-9
Synonyms: N-Acetylglyphosate-13C2,15N, FT-0661250, N-Acetyl-N-(phosphonomethyl)glycine-13C2,15N

Molecular Formula: C5H10NO6PMolecular Weight: 214.088481 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BFECXRMSKVFCNB-OEKWKHNNSA-N

1346598-31-9
N-Acetyl Glyphosate-d3 (6 suppliers)
Compound Structure IUPAC Name: 2-[phosphonomethyl-(2,2,2-trideuterioacetyl)amino]acetic acid | CAS Registry Number: 1346604-36-1
Synonyms: N-Acetylglyphosate-d3, N-(Acetyl-d3)-N-(phosphonomethyl)glycine

Molecular Formula: C5H10NO6PMolecular Weight: 214.128247 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BFECXRMSKVFCNB-FIBGUPNXSA-N

1346604-36-1
N-Acetyl Isosulfamethoxazole (2 suppliers)88614-99-7
N-Acetyl JPH 203 (1 supplier)1426240-48-3
N-ACETYL LEUKOTRIENE E4 (6 suppliers)
Compound Structure IUPAC Name: (5S,6R,7E,9E,11E,14E)-6-(2-acetamido-3-hydroxy-3-oxopropyl)sulfanyl-5-hydroxyicosa-7,9,11,14-tetraenoic acid | CAS Registry Number: 80115-95-3
Synonyms: N-acetylleukotriene E4, NA-Lte4, CID6438388, 5-Hydroxy-6-S-(2-acetamido-3-thiopropionyl)-7,9,11,14-eicosatetraenoic acid, 7,9,11,14-Eicosatetraenoic acid, 6-((2-(acetylamino)-2-carboxyethyl)thio)-5-hydroxy-, (5S-(5R*,6S*(S*),7E,9E,11Z,14Z))-

Molecular Formula: C25H39NO6SMolecular Weight: 481.645260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BGGYAYMMFYBWEX-YSUFHIAUSA-N

80115-95-3
N-Acetyl Lorcaserin (1 supplier)
Compound Structure IUPAC Name: 1-[(5R)-7-chloro-5-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone | CAS Registry Number: 1181690-72-1
Synonyms: SCHEMBL3782373, (R)-1-(8-Chloro-1-methyl-4,5-dihydro-1H-benzo[d]azepin-3(2H)-yl)ethanone, Lorcaserin EP Impurity C; 1-[(1R)-8-Chloro-1,2,4,5-tetrahydro-1-methyl-3H-3-benzazepin-3-yl]ethanone;(R)-1-[8-Chloro-1-methyl-4,5-dihydro-1H-benzo[d]azepin-3(2H)-yl]ethanone

Molecular Formula: C13H16ClNOMolecular Weight: 237.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MBRQQRJEBYRWMN-VIFPVBQESA-N

1181690-72-1
N-Acetyl lysyltyrosylcysteine amide (4 suppliers)
Compound Structure IUPAC Name: 2-acetamido-6-amino-N-[1-[(1-amino-1-oxo-3-sulfanylpropan-2-yl)amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]hexanamide | CAS Registry Number: 1287585-40-3
Synonyms: SCHEMBL21612660, Ac-DL-Lys-DL-Tyr-DL-Cys-NH2, 2-acetamido-6-amino-N-[1-[(1-amino-1-oxo-3-sulfanylpropan-2-yl)amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]hexanamide

Molecular Formula: C20H31N5O5SMolecular Weight: 453.600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: JTHKLTJLEVKKFW-UHFFFAOYSA-N

1287585-40-3
N-Acetyl Mesalazine-[13C6] (2 suppliers)1261392-91-9
N-ACETYL MESALAZINE-D3 (5 suppliers)
Compound Structure IUPAC Name: 3-acetamido-2,4,5-trideuterio-6-hydroxybenzoic acid | CAS Registry Number: 1309935-89-4
Synonyms: N-Acetyl Mesalamine D3

Molecular Formula: C9H9NO4Molecular Weight: 198.192 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GEFDRROBUCULOD-NRUYWUNFSA-N

1309935-89-4
N-Acetyl Mescaline-d3 (2 suppliers)1329610-11-8
N-Acetyl Metoclopramide-d3 (1 supplier)
Compound Structure IUPAC Name: 4-acetamido-5-chloro-N-[2-(diethylamino)ethyl]-2-(trideuteriomethoxy)benzamide | CAS Registry Number: 105314-01-0

Molecular Formula: C16H24ClN3O3Molecular Weight: 344.850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CUDFIXBYMDJBQT-GKOSEXJESA-N

105314-01-0
N-Acetyl Morpholine (15 suppliers)
Compound Structure IUPAC Name: 1-morpholin-4-ylethanone | CAS Registry Number: 1696-20-4
Synonyms: 4-Acetylmorpholine, Morpholine, 4-acetyl-, N-ACETYLMORPHOLINE, N-Acetylmorfolin [Czech], N-ACETYL MORPHOLINE, A18834_ALDRICH, WLN: T6N DOTJ AV1, NSC 2764, EINECS 216-913-4, NSC2764, AIDS018661, AIDS-018661, BRN 0111971, ZINC00404270, AI3-02844, LS-92386, 4-27-00-00274 (Beilstein Handbook Reference), InChI=1/C6H11NO2/c1-6(8)7-2-4-9-5-3-7/h2-5H2,1H, 140864-97-7

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYWXRBNOYGGPIZ-UHFFFAOYSA-N

1696-20-4
N-ACETYL O-BENZYL LAMIVUDINE (5 suppliers)
Compound Structure IUPAC Name: [(2R,5S)-5-(4-acetamido-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methyl benzoate | CAS Registry Number: 1091585-30-6
Synonyms: N-Acetyl O-Benzyl Lamivudine, ZINC34338837, J-002235

Molecular Formula: C17H17N3O5SMolecular Weight: 375.399 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MKSGJSLVQHXINJ-LSDHHAIUSA-N

1091585-30-6
N-ACETYL POLYLYSINE (2 suppliers)
Compound Structure IUPAC Name: 2-acetamido-6-aminohexanoic acid | CAS Registry Number: 152473-69-3
Synonyms: N2-acetyllysine, n-|A-acetyllysine, N-Acetyl poly-L-lysine, L-Lysine, N2-acetyl-, 6-Amino-L-2-acetamidohexanoic acid, ST092354, N-Acetyl polylysine, N-a-Acetyllysine, N-Alpha-acetyllysine, N-a-Acetyl-L-lysine, N.alpha.-Acetyllysine, ACMC-209eyi, N-.alpha.-Acetyllysine, AC1Q1KGH, .alpha.-Acetyl-L-lysine, N.alpha.-Acetyl-L-lysine, AC1L4UL3, Lysine, N2-acetyl-, L-, N-.alpha.-Acetyl-L-lysine, 6-amino-l-2-acetamidohexanoate

Molecular Formula: C8H16N2O3Molecular Weight: 188.224240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VEYYWZRYIYDQJM-UHFFFAOYSA-N

152473-69-3
N-Acetyl Retigabine (Ezogabine) (0 suppliers)102877-75-9
N-Acetyl Retigabine (Ezogabine)-d5 (0 suppliers)1028277-75-9
N-Acetyl Retigabine-d3 (dihydrochloride) (2 suppliers)2749395-13-7
N-Acetyl semax amidate (2 suppliers)2920938-90-3
N-ACETYL SEROTONIN B-D-GLUCURONIDE (8 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[[3-(2-acetamidoethyl)-1H-indol-5-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 18430-06-3
Synonyms: N-Acetyl Serotonin beta-D-Glucuronide, N-Acetyl Serotonin |A-D-Glucuronide, AB53688, 3-[2-(Acetylamino)ethyl]-1H-indol-5-yl-|A-D-glucopyranosiduronic Acid, 3-[2-(ACETYLAMINO)ETHYL]-1H-INDOL-5-YL-BETA-D-GLUCOPYRANOSIDURONIC ACID

Molecular Formula: C18H22N2O8Molecular Weight: 394.375880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DRKQFNYKSNWOTC-RNGZQALNSA-N

18430-06-3
N-ACETYL SITAGLIPTIN (5 suppliers)
Compound Structure IUPAC Name: N-[(2R)-4-oxo-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-1-(2,4,5-trifluorophenyl)butan-2-yl]acetamide | CAS Registry Number: 1379666-94-0
Synonyms: N-Acetyl Sitagliptin, SCHEMBL15604142, ZINC77270559, ACN-028847, 7-[(3R)-3-[(N-Acetyl)Amino]-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine, Acetamide, N-[(1R)-3-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-3-oxo-1-[(2,4,5-trifluorophenyl)methyl]propyl]-

Molecular Formula: C18H17F6N5O2Molecular Weight: 449.357 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: YGFMQPHTQKCJPI-LLVKDONJSA-N

1379666-94-0
N-Acetyl Sitagliptin-d3 (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trideuterio-N-[(2R)-4-oxo-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-1-(2,4,5-trifluorophenyl)butan-2-yl]acetamide | CAS Registry Number: 1795785-80-6

Molecular Formula: C18H17F6N5O2Molecular Weight: 452.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: YGFMQPHTQKCJPI-KMKPOHAJSA-N

1795785-80-6
N-Acetyl Sulfadiazine-[13C6] (3 suppliers)
Compound Structure IUPAC Name: N-[4-(pyrimidin-2-ylsulfamoyl)(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl]acetamide | CAS Registry Number: 1217089-17-2
Synonyms: N-Acetyl Sulfadiazine-13C6, N-[4-(pyrimidin-2-ylsulfamoyl)(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl]acetamide

Molecular Formula: C12H12N4O3SMolecular Weight: 298.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NJIZUWGMNCUKGU-BULCFLCISA-N

1217089-17-2
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
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