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CHEMICAL products beginning with : N
51701 to 51750 of 87051 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 [1035] 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Acetylafloqualone (1 supplier)
Compound Structure IUPAC Name: N-[2-(fluoromethyl)-3-(2-methylphenyl)-4-oxoquinazolin-6-yl]acetamide | CAS Registry Number: 61899-79-4
Synonyms: BRN 0897461, Acetamide, N-(2-(fluoromethyl)-3,4-dihydro-3-(2-methylphenyl)-4-oxo-6-quinazolinyl)-, N-(2-(Fluoromethyl)-3,4-dihydro-3-(2-methylphenyl)-4-oxo-6-quinazolinyl)acetamide, AC1MIJUB, LS-9630, N-[2-(fluoromethyl)-3-(2-methylphenyl)-4-oxoquinazolin-6-yl]acetamide

Molecular Formula: C18H16FN3O2Molecular Weight: 325.336943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WHCHGOLNOQKQIW-UHFFFAOYSA-N

61899-79-4
N-ACETYLALANYL-ALANYL-ALANINE CHLOROMETHYL KETONE (1 supplier)
Compound Structure IUPAC Name: (2S)-N-[(2S)-2-acetamidopropanoyl]-2-[[(2S)-4-chloro-3-oxobutan-2-yl]amino]propanamide | CAS Registry Number: 38320-48-8
Synonyms: Sid 770629, CID5492258, N-Acetyl-ala-ala-ala-chloromethyl ketone, N-Acetylalanyl-alanyl-alanine chloromethyl ketone, L-Alaninamide, N-acetyl-L-alanyl-N-(3-chloro-1-methyl-2-oxopropyl)-, (S)-

Molecular Formula: C12H20ClN3O4Molecular Weight: 305.757900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GNIQQXMPBMHDNV-FXQIFTODSA-N

38320-48-8
N-ACETYLALANYL-ALANYL-PROLYL-ALANINE CHLOROMETHYL KETONE (3 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]-1-[(2S)-4-chloro-3-oxobutan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 38104-40-4
Synonyms: Aapack, CID5490177, N-Acetyl-ala-ala-pro-ala-chloromethyl ketone, N-Acetylalanyl-alanyl-prolyl-alanine chloromethyl ketone, L-Prolinamide, N-acetyl-L-alanyl-L-alanyl-N-(3-chloro-1-methyl-2-oxopropyl)-, (S)-

Molecular Formula: C17H27ClN4O5Molecular Weight: 402.873080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SHEWUCRQCFTSIN-ZPFDUUQYSA-N

38104-40-4
N-ACETYLALTROSAMINOURONIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-5-acetamido-2,3,4-trihydroxy-6-oxohexanoic acid | CAS Registry Number: 91878-65-8
Synonyms: Mannacua, Naaaua, N-Acetylaltrosaminouronic acid, N-Acetyl-L-altrosaminouronic acid, CID192232

Molecular Formula: C8H13NO7Molecular Weight: 235.191320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: MQWZJOSNNICZJE-BDVNFPICSA-N

91878-65-8
N-ACETYLAMINOGLUTETHIMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(3-ethyl-2,6-dioxopiperidin-3-yl)phenyl]acetamide | CAS Registry Number: 38473-28-8
Synonyms: Acetamidoglutethimide, CHEBI:351179, CID38050, BRN 0270723, 2-(p-Acetamidophenyl)-2-ethylglutarimide, LS-9431, 5-22-13-00297 (Beilstein Handbook Reference), N-(4-(2,6-Dioxo-3-ethyl-3-piperidinyl)phenyl)acetamide, Acetamide, N-(4-(2,6-dioxo-3-ethyl-3-piperidinyl)phenyl)-, Acetamide, N-(4-(3-ethyl-2,6-dioxo-3-piperidinyl)phenyl)-, N-[4-(3-Ethyl-2,6-dioxo-piperidin-3-yl)-phenyl]-acetamide

Molecular Formula: C15H18N2O3Molecular Weight: 274.315020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PBWKSBSBPBMFIS-UHFFFAOYSA-N

38473-28-8
N-ACETYLAMINOMETHYLPHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: acetamidomethylphosphonic acid | CAS Registry Number: 57637-97-5
Synonyms: ((Acetylamino)methyl)phosphonic acid, CID3017080, Phosphonic acid, ((acetylamino)methyl)-

Molecular Formula: C3H8NO4PMolecular Weight: 153.073681 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FDNUAHPLMXZWLS-UHFFFAOYSA-N

57637-97-5
N-ACETYLAMOXAPINE (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(8-chlorobenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]ethanone | CAS Registry Number: 126588-76-9
Synonyms: N-Acetylamoxapine, Amoxapine acetate II., CID606205, 11-(4-Acetyl-1-piperazinyl)-2-chlorodibenzo[b,f][1,4]oxazepine, Piperazine, 1-acetyl-4-(2-chlorodibenz(b,f)(1,4)oxazepin-11-yl)-

Molecular Formula: C19H18ClN3O2Molecular Weight: 355.818120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DJLYJAUDFYYWCM-UHFFFAOYSA-N

126588-76-9
N-ACETYLAMPHETAMINE (5 suppliers)
Compound Structure IUPAC Name: N-(1-phenylpropan-2-yl)acetamide | CAS Registry Number: 14383-60-9
Synonyms: N-Acetylamphetamine, Ambcb5100433, MLS000532578, N-(1-Methyl-2-phenylethyl)acetamide, N-(alpha-Methylphenethyl)acetamide, MolPort-001-788-003, Acetamide, N-(1-methyl-2-phenylethyl)-, CID26660, Acetamide, N-(.alpha.-methylphenethyl)-, LS-9928, ACETAMIDE, N-(alpha-METHYLPHENETHYL)-, SMR000137517, Acetamide, N-(1-methyl-2-phenylethyl)- (9CI)

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YPKBVWZHVTZSPU-UHFFFAOYSA-N

14383-60-9
N-ACETYLAMPHOTERICIN B METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl (4E,6E,8E,10E,12E,14E,16E)-3-(4-acetamido-3,5-dihydroxy-6-methyloxan-2-yl)oxy-19,25,27,30,31,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-carboxylate | CAS Registry Number: 62008-36-0
Synonyms: N-Acetyl methyl ester amb, N-Acetylamphotericin B methyl ester, CID6449902, Amphotericin B, N-acetyl-, methyl ester

Molecular Formula: C50H77NO18Molecular Weight: 980.142280 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: NDVSCMLXIAPNEI-BJZVZCJDSA-N

62008-36-0
N-ACETYLAMRINONE (2 suppliers)
Compound Structure IUPAC Name: N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)acetamide | CAS Registry Number: 62749-47-7
Synonyms: N-Acetylamrinone, CID162980, BIPHENYLENE, 2,3,6,7-TETRABROMO-, N-(1,6-Dihydro-5-oxo(3,4'-bipyridin)-5-yl)acetamide, Acetamide, N-(1,6-dihydro-6-oxo(3,4'-bipyridin)-5-yl)-

Molecular Formula: C12H11N3O2Molecular Weight: 229.234640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QJXRAYQFXMRDHL-UHFFFAOYSA-N

62749-47-7
N-AcetylAngiotensinI(Human) (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-carboxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 67509-13-1
Synonyms: N-Acetyl angiotensin I (human), FT-0629786

Molecular Formula: C64H91N17O15Molecular Weight: 1338.536 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 18

InChIKey: KOSZKCRGEYWALO-VNDBICACSA-N

67509-13-1
N-ACETYLARABINOSYLCYTOSINE (2 suppliers)
Compound Structure IUPAC Name: N-[1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide | CAS Registry Number: 13491-47-9
Synonyms: N4-Acetylcytidine, Cytidine, N-acetyl-, N-Acetylcytosine arabinoside, MolPort-000-395-882, CID269438, NSC110571, ST056921, I07-0066, Acetamide, N-(1,2-dihydro-2-oxo-1-.beta.-D-ribofuranosyl-4-pyrimidinyl)-, Acetamide, N-(1-.beta.-D-arabinofuranosyl-1,2-dihydro-2-oxo-4-pyrimidinyl)-

Molecular Formula: C11H15N3O6Molecular Weight: 285.253300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NIDVTARKFBZMOT-UHFFFAOYSA-N

13491-47-9
N-ACETYLASPARAGINE (0 suppliers)
N-ACETYLASPARAGINYLGLYCYL-(N-PHENETHYL)AMIDE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-N-[2-(phenethylamino)acetyl]butanediamide | CAS Registry Number: 146429-43-8
Synonyms: AAGPA, CID197538, N-Acetylasparaginylglycyl-(N-phenethyl)amide

Molecular Formula: C16H22N4O4Molecular Weight: 334.370280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LMDNARFYJDOGJO-ZDUSSCGKSA-N

146429-43-8
N-ACETYLASPARTIC ACID (0 suppliers)
N-Acetylasparticacid (0 suppliers)
N-ACETYLATED SK&F 78729A (1 supplier)
Compound Structure IUPAC Name: N-[3-[[(1E)-1-(5-acetyl-6-hydroxy-2,4-dioxopyran-3-ylidene)ethyl]amino]-4-hydroxyphenyl]acetamide | CAS Registry Number: 64353-93-1
Synonyms: N-Acetyl-skf 78729A, N-Acetylated SKF 78729A, N-Acetyl-SKF 78729 A, N-Acetylated SK&F 78729A, CID6365601, Acetamide, N-(3-((1-(5-acetyl-4-hydroxy-2,6-dioxo-2H-pyran-3(6H)-ylidene)ethyl)amino)-4-hydroxyphenyl)-, N-(3-((1-(5-Acetyl-4-hydroxy-2,6-dioxo-2H-pyran-3(6H)-ylidene)ethyl)amino)-4-hydroxyphenyl)acetamide

Molecular Formula: C17H16N2O7Molecular Weight: 360.318140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YQLSECDOTJQUEA-NTUHNPAUSA-N

64353-93-1
N-ACETYLBACILLOSAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5R)-5-amino-2,4-dihydroxy-6-oxohexan-3-yl]acetamide hydrochloride | CAS Registry Number: 40837-99-8
Synonyms: N-Acetylbacillosamine, CID191036, 4-Acetamido-2-amino-2,4,6-trideoxy-D-glucose, D-Glucose, 4-(acetylamino)-2-amino-2,4,6-trideoxy-, monohydrochloride

Molecular Formula: C8H17ClN2O4Molecular Weight: 240.684580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: UFAGNVGWMFZOQE-NKCNMFRMSA-N

40837-99-8
N-ACETYLBENZIDINE (8 suppliers)
Compound Structure IUPAC Name: N-[4-(4-aminophenyl)phenyl]acetamide | CAS Registry Number: 3366-61-8
Synonyms: N-Acetylbenzidine, Monoacetylbenzidine, N-Acetylbenzidin, Benzidine, N-acetyl-, 4'-Acetamidobenzidine, 4-Acetamido-4'-aminobiphenyl, 4-Acetylamino-4'-aminobiphenyl, N-Acetylbenzidin [Czech], WLN: ZR DR DMV1, N-Acetylbenzidin [Czech], 4'-(p-Aminophenyl)acetanilide, CCRIS 5166, Oprea1_125494, MolPort-000-395-914, ACETANILIDE, 4'-(p-AMINOPHENYL)-, NSC 508901, CID18787, BRN 2806506, NSC508901, (1,1'-Biphenyl)-4,4'-diamine, N-acetyl-

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

InChIKey: DZQXBXZZSKPMDV-UHFFFAOYSA-N

3366-61-8
N-Acetylbenzothioamide (1 supplier)
Compound Structure IUPAC Name: N-(benzenecarbonothioyl)acetamide | CAS Registry Number: 6780-64-9
Synonyms: N-Acetylthiobenzamide, Benzamide, N-acetylthio-, BRN 2501306, AC1MI3XI, N-Benzenecarbothioylacetamide, SCHEMBL5365743, N-(phenylcarbonothioyl)acetamide, CTK9A0195, N-(benzenecarbonothioyl)acetamide, acetamide, N-(phenylthioxomethyl)-, LS-25248, KB-301662, InChI=1/C9H9NOS/c1-7(11)10-9(12)8-5-3-2-4-6-8/h2-6H,1H3,(H,10,11,12

Molecular Formula: C9H9NOSMolecular Weight: 179.238860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ILRCQDKJLFSVDX-UHFFFAOYSA-N

6780-64-9
N-ACETYLBIALAPHOS (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-[hydroxy(methyl)phosphoryl]butanoyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 97412-78-7
Synonyms: N-Acetylbialaphos, N-Acetylphosphinothricin tripeptide, C17951

Molecular Formula: C13H24N3O7PMolecular Weight: 365.319321 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: KDOSWTYNZQCOFJ-NRPADANISA-N

97412-78-7
N-ACETYLBOROMYCIN (2 suppliers)99292-90-7
N-acetylbutanamide (0 suppliers)
Compound Structure IUPAC Name: N-acetylbutanamide | CAS Registry Number: 22534-71-0
Synonyms: N-ACETYLBUTANAMIDE, Butanamide, N-acetyl-, acetylbutyrylamino, butyrylcarbamoylmethyl, acetylaminocarbonylpropyl, AGN-PC-0JKLSL, AC1L1L3S, SCHEMBL936835, CTK1A7813

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDVHWCVIBYZUKP-UHFFFAOYSA-N

22534-71-0
N-ACETYLCADAVERINE HCL (4 suppliers)
Compound Structure IUPAC Name: N-(5-aminopentyl)acetamide;hydrochloride | CAS Registry Number: 102029-76-5
Synonyms: CTK8G4445, N-(5-Aminopentyl)acetamide hydrochloride

Molecular Formula: C7H17ClN2OMolecular Weight: 180.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OWRVIMPWXPUYLY-UHFFFAOYSA-N

102029-76-5
N-Acetylcaprolactam (14 suppliers)
Compound Structure IUPAC Name: 1-acetylazepan-2-one | CAS Registry Number: 1888-91-1
Synonyms: Acetylcaprolactam, N-Acetylhexanelactam, N-Acetyl-6-caprolactam, 1-Acetylazepan-2-one, Acetylkaprolaktam [Czech], 283010_ALDRICH, N-Acetyl-.epsilon.-caprolactam, 1-Acetyl-2-oxohexamethyleneimine, EINECS 217-565-6, 1-Acetyl-hexahydro-2H-azepin-2-one, NSC522408, AIDS016364, NSC 522408, 1-Acetylhexahydro-2H-azepin-2-one, 2H-AZEPIN-2-ONE, 1-ACETYLHEXAHYDRO-, 2H-Azepin-2-one, 1-acetyltetrahydro-, AIDS-016364, BRN 0119598, SBB008053, ZINC04521104

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QISSLHPKTCLLDL-UHFFFAOYSA-N

1888-91-1
N-ACETYLCHITOOCTAOSE (4 suppliers)
Compound Structure IUPAC Name: N-[2-[5-acetamido-6-[5-acetamido-6-[5-acetamido-6-[5-acetamido-6-[5-acetamido-6-[5-acetamido-6-[5-acetamido-1,2,4-trihydroxy-6-[2-(4-hydroxyphenyl)ethylamino]hexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 150921-27-0
Synonyms: N-Acetylchitooctaose, (Glcnac)8, CID192495

Molecular Formula: C72H117N9O41Molecular Weight: 1764.735080 [g/mol]
H-Bond Donor: 28H-Bond Acceptor: 42

InChIKey: OVXKCXRAHKVFNJ-UHFFFAOYSA-N

150921-27-0
N-ACETYLCHITOSAN (2 suppliers)61240-62-8
N-ACETYLCHONDROSINE (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[(3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 18341-92-9
Synonyms: N-Acetylchondrosine, CID193531, D-Galactopyranose, 2-(acetylamino)-2-deoxy-3-O-beta-D-glucopyranuronosyl-

Molecular Formula: C14H23NO12Molecular Weight: 397.331920 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: LJORHONFMDUUHP-XQLAHFFZSA-N

18341-92-9
N-ACETYLCILASTATIN (2 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(2S)-2-acetamido-3-hydroxy-3-oxopropyl]sulfanyl-2-[[(1S)-2,2-dimethylcyclopropanecarbonyl]amino]hept-2-enoic acid | CAS Registry Number: 94388-32-6
Synonyms: N-Acetylcilastatin, CID6438579, 2-Heptenoic acid, 7-((2-(acetylamino)-2-carboxyethyl)thio)-2-(((2,2-dimethylcyclopropyl)carbonyl)amino)-, (R-(R*,S*-(Z)))-

Molecular Formula: C18H28N2O6SMolecular Weight: 400.489720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SEQPPJZLZIXXRN-FZKSUDTASA-N

94388-32-6
N-ACETYLCOLCHINOL,METHYL ETHER (3 suppliers)
Compound Structure Synonyms: N-Acetylcolchinol methyl ether, N-Acetyl colchinol methyl ether, MLS002702990, N-Acetylcolchinol O-methyl ether, Colchinol, N-acetyl-, methyl ether, SKF 287, N-Azetyl-colchinol-methylaether, N-Acetylcolchinol, methyl ether, CHEBI:175742, NSC 51046, AIDS124777, AIDS-124777, CID97866, NSC51046, N-Azetyl-colchinol-methylaether [German], LS-54698, SMR001566799, Acetamide, N-(6,7-dihydro-3,9,10,11-tetramethoxy-5H-dibenzo(a,c)cyclohepten-5-yl)-, (S)-, Dibenz[b,d]cycloheptane, 1,2,3,9-tetramethoxy-7-acetamino-, N-(3,9,10,11-Tetramethoxy-6,7-dihydro-5H-dibenzo[a,c]cyclohepten-5-yl)-acetamide

Molecular Formula: C21H25NO5Molecular Weight: 371.426900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FEPNCXXZWLXIHV-UHFFFAOYSA-N

65967-01-3
N-ACETYLCYANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-cyanoacetamide | CAS Registry Number: 5634-51-5
Synonyms: N-Acetylcyanamide, Acetamide, N-cyano-, N-cyanoacetamide (sodium salt), CHEBI:189072, CID151267

Molecular Formula: C3H4N2OMolecular Weight: 84.076660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNZBMEIFAOYZEA-UHFFFAOYSA-N

5634-51-5
N-ACETYLCYSTEAMINE (12 suppliers)
Compound Structure IUPAC Name: N-(2-sulfanylethyl)acetamide | CAS Registry Number: 1190-73-4
Synonyms: Acetylcysteamine, N-Acetylcysteamine, Cysteamine,N-acetyl, 2-Acetamidoethanethiol, N-Acetyl cysteamin, N-Acetyl cysteamine, Cysteamine, N-acetyl-, N-Acetylmercaptoethylamine, N-(2-Mercaptoethyl)acetamide, Ethanethiol, 2-(acetylamino)-, N-Acetyl cysteamin [German], WLN: SH2MV1, Acetamide, N-(2-mercaptoethyl)-, 363340_ALDRICH, Acetamide, N-(.beta.-mercaptoethyl)-, MolPort-003-930-962, NSC 38835, CID14484, NSC38835, BRN 1743117

Molecular Formula: C4H9NOSMolecular Weight: 119.185360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXFZADXWLMXITO-UHFFFAOYSA-N

1190-73-4
N-ACETYLCYSTEINE-(35)S (1 supplier)22196-77-6
N-ACETYLCYSTEINE-6,7-DIHYDRO-7-HYDROXY-1-HYDROXYMETHYL-5H-PYRROLIZINE (6 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-[[7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-yl]sulfanyl]propanoic acid | CAS Registry Number: 131711-46-1
Synonyms: Nac-dhp, CID125499, N-Acetylcysteine-6,7-dihydro-7-hydroxy-1-hydroxymethyl-5H-pyrrolizine, L-Cysteine, N-acetyl-S-(2,3-dihydro-7-(hydroxymethyl)-1H-pyrrolizin-1-yl)-

Molecular Formula: C13H18N2O4SMolecular Weight: 298.358020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LWGZLJYPTIMOMC-UHFFFAOYSA-N

131711-46-1
N-AcetylCytosine (1 supplier)
N-ACETYLDEHYDRO-PHE-PRO DIKETOPIPERAZINE (1 supplier)
Compound Structure IUPAC Name: (3E)-2-acetyl-3-benzylidene-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 36199-70-9
Synonyms: Cid 5363439, CID5363439, N-Acetyldehydro-phe-pro diketopiperazine, N-Acetyldehydrophenylalanylproline diketopiperazine, N-Acetyldehydrophenylalanyl-L-proline diketopiperazine, 2-Acetyl-3-benzylidene-hexahydropyrrolo[1,2-a]pyrazin-1,4-dione, (3E)-2-Acetyl-3-benzylidenehexahydropyrrolo[1,2-a]pyrazine-1,4-dione, Pyrrolo(1,2-a)pyrazine-1,4-dione, 2-acetylhexahydro-3-(phenylmethylene)-

Molecular Formula: C16H16N2O3Molecular Weight: 284.309840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DMJCCWMNUGNDQX-GXDHUFHOSA-N

36199-70-9
N-ACETYLDEHYDROPHENYLALANYL-VALYL-VALINE METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-[[(E)-2-acetamido-3-phenylprop-2-enoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoate | CAS Registry Number: 136767-21-0
Synonyms: Adpvvoch3, N-Ac-Dehydro-phe-val-val-och3, CID6444026, N-Acetyldehydrophenylalanyl-valyl-valine methyl ester

Molecular Formula: C22H31N3O5Molecular Weight: 417.498640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IZHAAPCMGPZGHM-SFQUDFHCSA-N

136767-21-0
N-Acetyldelectine (1 supplier)
Compound Structure Synonyms: 14-Deacetylajadine, 14-Demethylajacine

Molecular Formula: C33H46N2O9Molecular Weight: 614.736 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: GVZZOVYQNAEUTQ-UWMRMDCESA-N

63596-61-2
N-ACETYLDEMETHYLPHOSPHINOTHRICIN (4 suppliers)
Compound Structure IUPAC Name: [(3S)-3-acetamido-4-hydroxy-4-oxobutyl]-hydroxy-oxophosphanium | CAS Registry Number: 135093-66-2
Synonyms: N-Adpt, N-Acetyldemethylphosphinothricin, CID6337958, C17949

Molecular Formula: C6H11NO5P+Molecular Weight: 208.129001 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YAHRFRPXRQYSSY-YFKPBYRVSA-O

135093-66-2
N-ACETYLDERMOSINE (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6R)-6-[(2R,3R,4S,5R)-2-acetamido-4,5,6-trihydroxy-1-oxohexan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 20314-62-9
Synonyms: N-Acetyldermosine, N-Acetylhyalobiuronic acid, CID193556, D-Galactose, 2-(acetylamino)-2-deoxy-3-O-alpha-L-idopyranuronosyl-

Molecular Formula: C14H23NO12Molecular Weight: 397.331920 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: VBDULUWSKCYWTK-RAWGSSNYSA-N

20314-62-9
N-ACETYLDESIPRAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methylacetamide | CAS Registry Number: 23047-26-9
Synonyms: N-Acetyldesipramine, Desimipramine acetate, CID193590, N-[3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]-N-methylacetamide, Acetamide, N-(3-(10,11-dihydro-5H-dibenz(b,f)azepin-5-yl)propyl)-N-methyl-

Molecular Formula: C20H24N2OMolecular Weight: 308.417360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNKJDYQMSWTPRH-UHFFFAOYSA-N

23047-26-9
N-Acetyldinaline (1 supplier)3254-11-0
N-ACETYLDOPAMINE (6 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dihydroxyphenyl)ethyl]acetamide | CAS Registry Number: 2494-12-4
Synonyms: N-Acetyldopamine, N-Acetyldopamine monohydrate, Lopac-A-8762, N-acetyldopamine hydrobromide, Lopac0_000093, CHEBI:324175, MolPort-000-395-595, Acetamide, N-(3,4-dihydroxyphenethyl)-, NSC 314644, BRN 2806306, CID100526, NSC314644, ZINC00402700, LS-9248, NCGC00015101-01, NCGC00015101-02, NCGC00093595-01, NCGC00093595-02, Acetamide, N-(2-(3,4-dihydroxyphenyl)ethyl)-, EU-0100093

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OFSAJYZMIPNPHE-UHFFFAOYSA-N

2494-12-4
N-ACETYLDOPAMINE QUINONE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dioxocyclohexa-1,5-dien-1-yl)ethyl]acetamide | CAS Registry Number: 65717-99-9
Synonyms: Nada quinone, N-Acetyldopamine quinone, CID128278, Acetamide, N-(2-(3,4-dioxo-1,5-cyclohexadien-1-yl)ethyl)-

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WALUDRYRFZLUJY-UHFFFAOYSA-N

65717-99-9
N-ACETYLDOPAMINE QUINONE METHIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(2E)-2-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetamide | CAS Registry Number: 117333-16-1
Synonyms: Nada quinone methide, N-Acetyldopamine quinone methide, CID6450056, N-(2-(3-Hydroxy-4-oxo-2,5-cyclohexadien-1-ylidene)ethyl)acetamide, Acetamide, N-(2-(3-hydroxy-4-oxo-2,5-cyclohexadien-1-ylidene)ethyl)-

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HZUDLKIKKKYMQA-XBXARRHUSA-N

117333-16-1
N-ACETYLDOPAMINE-SULFATE (5 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dihydroxyphenyl)ethyl]acetamide; sulfuric acid | CAS Registry Number: 131062-91-4
Synonyms: Nada-sulfate, N-Acetyldopamine-sulfate, CID131332

Molecular Formula: C10H15NO7SMolecular Weight: 293.293600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ZYZWKWOZCBLGOC-UHFFFAOYSA-N

131062-91-4
N-ACETYLELSAMICIN A (4 suppliers)
Compound Structure Synonyms: N-Acetylelsamicin A, CID5489393, Benzo(h)(1)benzopyrano(5,4,3-cde)(1)benzopyran-5,12-dione, 10-((2-O-(2-(acetylamino)-2,6-dideoxy-3-O-methyl-alpha-D-galactopyranosyl)-6-deoxy-3-C-methyl-beta-D-galactopyranosyl)oxy)-6-hydroxy-1-methyl-

Molecular Formula: C35H37NO14Molecular Weight: 695.666580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: GWXIRWREUUJNER-OTYLROTQSA-N

106544-47-2
N-ACETYLETHIONINE SULFOXIDE (3 suppliers)
Compound Structure IUPAC Name: 2-acetamido-4-ethylsulfinylbutanoic acid | CAS Registry Number: 26108-79-2
Synonyms: N-Acetylethionine sulfoxide, N-Acetyl-L-ethionine sulfoxide, CID168479, Butanoic acid, 2-(acetylamino)-4-(ethylsulfinyl)-

Molecular Formula: C8H15NO4SMolecular Weight: 221.274000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UIMDSSJRTSCQDK-UHFFFAOYSA-N

26108-79-2
N-Acetylethylene Urea-d4 (7 suppliers)
Compound Structure IUPAC Name: 1-acetyl-4,4,5,5-tetradeuterioimidazolidin-2-one | CAS Registry Number: 1189701-94-7
Synonyms: N-Acetylethyleneurea-d4, N-Acetyl-2-imidazolidinone-d4, 1-Acetyl-2-imidazolidinone-d4, CTK8G1542, AG-B-35821

Molecular Formula: C5H8N2O2Molecular Weight: 132.153867 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJWACYUTERPMBM-RRVWJQJTSA-N

1189701-94-7
N-acetylethylenediamine (20 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)acetamide | CAS Registry Number: 1001-53-2
Synonyms: N-Acetylethylenediamine, N-(2-Aminoethyl)acetamide, Acetamide, N-(2-aminoethyl)-, 397261_ALDRICH, AIDS018847, AIDS-018847, NSC28936, NSC 28936, UX00000418, Acetamide, N-(2-aminoethyl)- (8CI)(9CI), T5429089

Molecular Formula: C4H10N2OMolecular Weight: 102.135000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DAKZISABEDGGSV-UHFFFAOYSA-N

1001-53-2
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