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CHEMICAL products beginning with : N
46301 to 46350 of 79498 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 [927] 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-ACETYL-SS-D-GLUCOSAMINE PHENYLISOTHIOCYANATE (8 suppliers)
Compound Structure IUPAC Name: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-(4-isothiocyanatophenoxy)oxan-3-yl]acetamide | CAS Registry Number: 20581-43-5
Synonyms: AGN-PC-0CWAQ3, AC1N4IH5, N-[4,5-dihydroxy-6-(hydroxymethyl)-2-(4-isothiocyanatophenoxy)oxan-3-yl]acetamide, N-Acetyl-|A-D-glucosamine phenylisothiocyanate, N-[(2S,4R,5R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-isothiocyanatophenoxy)oxan-3-yl]acetamide

Molecular Formula: C15H18N2O6SMolecular Weight: 354.378220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HJZSQYSGYXWFQT-UHFFFAOYSA-N

20581-43-5
N-ACETYL-SS-D-MANNOSAMINE (5 suppliers)772-94-3
N-ACETYL-SS-ENDORPHIN (4 suppliers)75719-50-5
N-acetyl-sulfanilic acid ethyl ester (1 supplier)6034-55-5
N-ACETYL-THIOMURAMYL-ALANYL-ISOGLUTAMINE (5 suppliers)
Compound Structure IUPAC Name: (E,2R)-2-[[(3S)-2-acetyl-3-[3-[(2S,3R,4R,5S,6R)-3-amino-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxybutyl]-4-hydroxythiazetidin-4-yl]amino]-5-amino-5-oxopent-3-enoic acid | CAS Registry Number: 83375-11-5
Synonyms: Thiomuramyl dipeptide, CID6439648, N-Acetyl-thiomuramyl-alanyl-isoglutamine, D-alpha-Glutamine, N2-(N-(N-acetyl-1-thio-beta-muramoyl)-L-alanyl)-

Molecular Formula: C19H32N4O10SMolecular Weight: 508.543180 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: ZBQHQSATUKWEDY-YTCNLXIISA-N

83375-11-5
N-ACETYL-TRANSFORMING GROWTH FACTOR-A FRAGMENT 34-43 METHYL ESTER HUMAN) (3 suppliers)97474-87-8
N-ACETYL-TRANSFORMING GROWTH FACTOR-A, FRAGMENT 34-43 ETHYLAMIDE (8 suppliers)
Compound Structure IUPAC Name: 31-acetamido-7-[3-(diaminomethylideneamino)propyl]-25-(hydroxymethyl)-19-[(4-hydroxyphenyl)methyl]-28-(1H-imidazol-5-ylmethyl)-6,9,12,15,18,21,24,27,30-nonaoxo-10,16-di(propan-2-yl)-1,2-dithia-5,8,11,14,17,20,23,26,29-nonazacyclodotriacontane-4-carboxamide | CAS Registry Number: 97505-76-5
Synonyms: AC1N5A5D, N-Acetyl-Transforming Growth Factor-|A ethylamide fragment 34-43, Acetyl-Cys-His-Ser-Gly-Tyr-Val-Gly-Ala-Arg-Cys-NHEt [Disulfide bridge: 34 C43], 31-acetamido-7-[3-(diaminomethylideneamino)propyl]-25-(hydroxymethyl)-19-[(4-hydroxyphenyl)methyl]-28-(1H-imidazol-5-ylmethyl)-6,9,12,15,18,21,24,27,30-nonaoxo-10,16-di(propan-2-yl)-1,2-dithia-5,8,11,14,17,20,23,26,29-nonazacyclodotriacontane-4-carboxamide

Molecular Formula: C46H70N16O13S2Molecular Weight: 1119.277400 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 17

InChIKey: AXWMEVUCUFITEJ-UHFFFAOYSA-N

97505-76-5
N-ACETYL-TRANYLCYPROMINE (5 suppliers)
Compound Structure IUPAC Name: N-(2-phenylcyclopropyl)acetamide | CAS Registry Number: 38954-41-5
Synonyms: Tranylcypromine acetate, N-A-Tcp, N-Acetyltranylcypromine, N-Acetyl-tranylcypromine, CID583384, ZINC04340158, Acetamide, N-(2-phenylcyclopropyl)-

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OKNYZIGDRLPEEJ-UHFFFAOYSA-N

38954-41-5
N-ACETYL-TYR-VAL-ALA-ASP-P-NITROANILIDE (10 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-(4-nitroanilino)-4-oxobutanoic acid | CAS Registry Number: 149231-66-3
Synonyms: Ac-YVAD-pNA, Caspase-1 Substrate IV, Colorimetric, IL-1beta Converting Enzyme (ICE) Colorimetric Substrate, Ac-Y-V-A-D-PNA, Ac-Tyr-Val-Ala-Asp-PNA, Ac-Tyr-Val-Ala-Asp-paranitroanilide, SureCN7694593, CTK8F0640, FT-0688958

Molecular Formula: C29H36N6O10Molecular Weight: 628.630340 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: YDPNOCSPPGFBPX-XNHCRPTKSA-N

149231-66-3
N-ACETYL-TYR-VAL-ALA-GLU-ALA (3 suppliers)
Compound Structure IUPAC Name: 3-[2-[[2-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoylamino]-4-oxobutanoic acid | CAS Registry Number: 174063-88-8
Synonyms: Ac-Yvad-cho, Caspase Inhibitor I, Ac-Tyr-val-ala-asp-cho, A1085_SIGMA, Ac-Tyr-Val-Ala-Asp-Aldehyde, N-Acetyl-Tyr-Val-Ala-Glu-al, CID4339, MolPort-003-939-868, AL013, ICE (CASPASE I) INHIBITOR I, L 709049, 143313-51-3

Molecular Formula: C23H32N4O8Molecular Weight: 492.522180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LPIARALSGDVZEP-UHFFFAOYSA-N

174063-88-8
N-ACETYL-TYR-VAL-LYS-ASPARTINAL (7 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[acetyl(methyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-6-aminohexanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 147821-01-0
Synonyms: N-ACETYL-TYR-VAL-LYS-ASP-AL

Molecular Formula: C27H41N5O8Molecular Weight: 563.643140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: YDZUBBLQRCLQPS-CHLMOITFSA-N

147821-01-0
N-acetyl-Val-Asn-Sta-Val-Ala-Glu-Phe-COOH (0 suppliers)
N-ACETYL-VAL-GLU-ILE-ASP P-NITROANILIDE (2 suppliers)319950-00-0
N-acetyl-Val-Glu-Ile-Asp-aldehyde (0 suppliers)
N-ACETYL-Y-ENDORPHIN (4 suppliers)86741-97-1
N-ACETYL-Y-GLUTAMYL-4'-AMINOWARFARIN (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[N-acetyl-4-[1-(2-hydroxy-4-oxochromen-3-yl)-3-oxobutyl]anilino]-5-amino-5-oxopentanoic acid | CAS Registry Number: 138680-82-7
Synonyms: AGAW, CID188915, N-Acetyl-gamma-glutamyl-4'-aminowarfarin

Molecular Formula: C26H26N2O8Molecular Weight: 494.493240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RJRCIBYVPQGUOG-ANYOKISRSA-N

138680-82-7
N-ACETYLACEBUTOLOL (2 suppliers)
Compound Structure IUPAC Name: N-[3-acetyl-4-[3-[acetyl(propan-2-yl)amino]-2-hydroxypropoxy]phenyl]butanamide | CAS Registry Number: 74902-79-7
Synonyms: N-Acetylacebutolol, CID135320, Butanamide, N-(3-acetyl-4-(3-(acetyl(1-methylethyl)amino)-2-hydroxypropoxy)phenyl)-, (+-)-

Molecular Formula: C20H30N2O5Molecular Weight: 378.462600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HKDGXRJYALKRRO-UHFFFAOYSA-N

74902-79-7
N-acetylacetohydrazide (2 suppliers)
Compound Structure IUPAC Name: N-acetylacetohydrazide | CAS Registry Number: 4359-61-9
Synonyms: Diacetyl hydrazine, CCRIS 4945, diacetylazine, diacetylhydrazone, acetyl acetohydrazide, ACMC-1CO7T, AGN-PC-0LTMC2, AC1O54GS, SCHEMBL498258, LS-188324, TC-167293, FT-0606330

Molecular Formula: C4H8N2O2Molecular Weight: 116.118520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCFXDDIPFRIIFO-UHFFFAOYSA-N

4359-61-9
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 (2 suppliers)
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 (5 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 (5 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 (5 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 (10 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 (8 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 (8 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 (4 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 (4 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) (10 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 (4 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 (2 suppliers)
N-ACETYLASPARAGINYLGLYCYL-(N-PHENETHYL)AMIDE (6 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 (1 supplier)
N-Acetylasparticacid (0 suppliers)
N-ACETYLATED SK&F 78729A (2 suppliers)
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 (5 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 (12 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 (4 suppliers)
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 (4 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 (4 suppliers)99292-90-7
N-acetylbutanamide (1 supplier)
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 (7 suppliers)102029-76-5
N-Acetylcaprolactam (19 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 (7 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 (4 suppliers)61240-62-8
N-ACETYLCHONDROSINE (7 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 (5 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 (7 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 (6 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 (16 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
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