N-ACETYL-N-PHENETHYL-ACETAMIDE,N-ACETYL-N-PHENYL-2,6-DICHLOROANILINE, CRM STANDARD Suppliers & Manufacturers

CHEMICAL products beginning with : N

77651 to 77700 of 130978 results Page:

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PRODUCT NAME

CAS Registry Number

N-ACETYL-N-PHENETHYL-ACETAMIDE (2 suppliers)

IUPAC Name: N-acetyl-N-phenethylacetamide | CAS Registry Number: 27179-64-2
Synonyms: CID33735, N-Acetyl-N-(2-phenylethyl)acetamide, N-ACETYL-N-(2-PHENYLETHYL)-ACETAMIDE

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YZNRJFBFESIEEW-UHFFFAOYSA-N

27179-64-2

N-ACETYL-N-PHENYL-2,6-DICHLOROANILINE, CRM STANDARD (1 supplier)

N-ACETYL-N-PHENYL-PROPANEHYDRAZIDE (2 suppliers)

IUPAC Name: N'-acetyl-N'-phenylpropanehydrazide | CAS Registry Number: 13369-68-1
Synonyms: NSC64707, CID248142

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YERDFCCNGUXZHM-UHFFFAOYSA-N

13369-68-1

N-ACETYL-N-PHENYLGLYCINE (3 suppliers)

IUPAC Name: 2-(N-acetylanilino)acetic acid | CAS Registry Number: 579-98-6
Synonyms: Aspirin methyl ester, N-Acetyl-N-phenylglycine, (acetylanilino)acetic acid, Glycine, N-acetyl-N-phenyl-, MLS000697353, NSC4016, NSC4555, CHEBI:104025, MolPort-000-379-093, (Acetyl-phenyl-amino)-acetic acid, HMS1654M20, CID68483, NSC 4016, EINECS 209-449-9, SMR000238011, AG-205/01756016, F1737-0031

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHXTZVXDUILKNY-UHFFFAOYSA-N

579-98-6

N-acetyl-n-phenylmethoxyacetamide (5 suppliers)

IUPAC Name: N-acetyl-N-phenylmethoxyacetamide | CAS Registry Number: 4797-93-7
Synonyms: AGN-PC-0NIVDC, N-acetyl-N-(benzyloxy)acetamide, MolPort-035-685-052, AKOS022187859, Acetamide, N-acetyl-N-(phenylmethoxy)-, AK147889, LS-59554, AJ-118475

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GOEGWIWSSXISHW-UHFFFAOYSA-N

4797-93-7

N-acetyl-n-phenylmethoxybenzamide (4 suppliers)

IUPAC Name: N-acetyl-N-phenylmethoxybenzamide | CAS Registry Number: 22421-17-6
Synonyms: N-acetyl-N-(benzyloxy)benzamide, MolPort-035-685-054, AKOS022187861, AK147891, AJ-139308

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CWEFTDGWOYVKGR-UHFFFAOYSA-N

22421-17-6

N-ACETYL-N-PROPYLACETAMIDE (5 suppliers)

IUPAC Name: N-acetyl-N-propylacetamide | CAS Registry Number: 1563-84-4
Synonyms: Diacetamide, N-propyl-, Acetamide, N-acetyl-N-propyl-, CID15280, EINECS 216-355-1, AI3-28893

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VZJZGMRFZOEBAC-UHFFFAOYSA-N

1563-84-4

N-Acetyl-N-tert-butoxycarbonyl Serotonin (3 suppliers)

IUPAC Name: tert-butyl 3-(2-acetamidoethyl)-5-hydroxyindole-1-carboxylate | CAS Registry Number: 1329837-64-0
Synonyms: ZINC65734000

Molecular Formula:	C₁₇H₂₂N₂O₄	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QUAVYOODOLRNPA-UHFFFAOYSA-N

1329837-64-0

N-ACETYL-N-TERT-BUTOXYCARBONYL SEROTONIN TRI-O-ACETYL-Î’-D-GLUCURONIDE METHYL ESTER (1 supplier)

N-ACETYL-N-TERT-BUTOXYCARBONYL SEROTONIN-D4 (1 supplier)

N-ACETYL-N-TERT-BUTOXYCARBONYL SEROTONIN-D4 TRI-O-ACETYL-Î’-D-GLUCURONIDE METHYL ESTER (1 supplier)

N-ACETYL-N-TERT-BUTOXYCARBONYL-O-BENZYL SEROTONIN-D4 (1 supplier)

N-ACETYL-N-TERT-BUTYL-N'-CYANO-N'-PYRIDIN-3-YLGUANIDINE HYDRATE (1 supplier)

IUPAC Name: N-tert-butyl-N-(N-cyano-N'-pyridin-3-ylcarbamimidoyl)acetamide | CAS Registry Number: 67026-85-1
Synonyms: CID3050777, LS-8707, N-Acetyl-N-tert-butyl-N''-cyano-N'-3-pyridylguanidine hydrate, Acetamide, N-((cyanoamino)(3-pyridinylimino)methyl)-N-(1,1-dimethylethyl)-, hydrate, N-(1-tert-Butyl-2-cyano-3-(3-pyridyl)guanidino)acetamide monohydrate, Acetamide, N-(1-tert-butyl-2-cyano-3-(3-pyridyl)guanidino)-, monohydrate, N-((Cyanoamino)(3-pyridinylimino)methyl)-N-(1,1-dimethylethyl)acetamide hydrate

Molecular Formula:	C₁₃H₁₇N₅O	Molecular Weight:	259.306980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UYURSIDNENQIOT-UHFFFAOYSA-N

67026-85-1

N-acetyl-n-tert-butylacetamide (1 supplier)

IUPAC Name: N-acetyl-N-tert-butylacetamide | CAS Registry Number: 65882-21-5
Synonyms: N-acetyl-N-tert-butylacetamide, AC1L2IO0, SCHEMBL12057307, N-Acetyl-N-(1,1-dimethylethyl) acetamide

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHVYXIDKFNBSRZ-UHFFFAOYSA-N

65882-21-5

N-ACETYL-NEURAMINIC ACID METHYL ESTER (1 supplier)

N-ACETYL-NOR-MURAMYL-L-ALANYL-D-ISOGLUTAMINE (5 suppliers)

IUPAC Name: (4R)-4-[[(2S)-2-[[2-[(2R,3R,4R,5R)-2-acetamido-4,5,6-trihydroxy-1-oxohexan-3-yl]oxyacetyl]amino]propanoyl]amino]-5-amino-5-oxopentanoic acid | CAS Registry Number: 61136-12-7
Synonyms: Cgp 11637, Nor-MDP, UNII-1DCO35D4OR, AC1L3Z97, Cgp-11637, N-Acetyl-nor-muramyl-L-alanyl-D-isoglutamine, D-alpha-Glutamine, N2-(N-(N-acetylnormuramoyl)-L-alanyl)-, (4R)-4-[[(2S)-2-[[2-[(2R,3R,4R,5R)-2-acetamido-4,5,6-trihydroxy-1-oxohexan-3-yl]oxyacetyl]amino]propanoyl]amino]-5-amino-5-oxopentanoic acid

Molecular Formula:	C₁₈H₃₀N₄O₁₁	Molecular Weight:	478.451000 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: NWMHDZMRVUOQGL-CZEIJOLGSA-N

61136-12-7

N-ACETYL-NORTROPININE (7 suppliers)

IUPAC Name: 8-acetyl-8-azabicyclo[3.2.1]octan-3-one | CAS Registry Number: 56880-02-5
Synonyms: 8-ACETYL-8-AZA-BICYCLO[3.2.1]OCTAN-3-ONE, SureCN12357441, KB-46616, FT-0692977

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RKTPOXAAOHCGDQ-UHFFFAOYSA-N

56880-02-5

N-ACETYL-NURAMIC ACID (1 supplier)

N-Acetyl-O,S-Dimethylphosphoramidothioate (1 supplier)

N-ACETYL-O-(4-HYDROXY-3,5-DIIODOPHENYL)-3,5-DIIODO-L-TYROSINE (2 suppliers)

n-Acetyl-o-allylserine (0 suppliers)

1510814-71-7

N-Acetyl-O-aminoazotoluene (10 suppliers)

IUPAC Name: N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]acetamide | CAS Registry Number: 588-23-8
Synonyms: 4-Acetamido-2',3-dimethylazobenzene, ST51009169, n-{2-methyl-4-[(e)-(2-methylphenyl)diazenyl]phenyl}acetamide, N-(2-Methyl-4-[(2-methylphenyl)diazenyl]phenyl)acetamide, N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]acetamide, N-{2-methyl-4-[(2-methylphenyl)diazenyl]phenyl}acetamide, o-Acetamidoazotoluene, AC1LBQYU, N-Acetyl-o-aminoazotoluene, ACMC-209m7f, AC1Q5O7O, 4'-o-Tolylazo-o-acetotoluidine, CTK8B1969, Acetamide, N-[2-methyl-4-[(2-methylphenyl)azo]phenyl]-, ANW-33049, AR-1K4640, ZINC04214919, AKOS002813590, KB-188785, A0073

Molecular Formula:	C₁₆H₁₇N₃O	Molecular Weight:	267.325680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GFMVVEHDEIYWTL-UHFFFAOYSA-N

588-23-8

N-ACETYL-O-BENZOYLHYDROXYLAMINE (2 suppliers)

IUPAC Name: acetamido benzoate | CAS Registry Number: 76412-58-3
Synonyms: O-Benzoyl acetohydroxamate, N-Acetyl-O-benzoylhydroxylamine, Hydroxylamine, N-acetyl-O-benzoyl-, BRN 2615396, CID149551, LS-77354, 4-09-00-00908 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XETIOXHORGZTJZ-UHFFFAOYSA-N

76412-58-3

N-acetyl-o-benzyl-dl-serine (3 suppliers)

IUPAC Name: 2-acetamido-3-phenylmethoxypropanoic acid | CAS Registry Number: 35436-77-2
Synonyms: N-acetyl-O-benzyl-DL-serine, N-Acetyl-O-benzylserine, 3-(benzyloxy)-2-acetamidopropanoic acid, AKOS014780564, MCULE-2316821869

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TVFIOVJIUUWDCR-UHFFFAOYSA-N

35436-77-2

N-ACETYL-O-BENZYL-L-TYROSINE (0 suppliers)

73535-46-3

N-Acetyl-O-ethylhydroxylamine (0 suppliers)

IUPAC Name: N-ethoxyacetamide | CAS Registry Number: 52914-24-6
Synonyms: ethyl n-hydroxyacetimidate, gc 97%, N-ethoxyacetamide, SCHEMBL37673, AKOS009130557, AT24904, CS-0017501

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MFSUKOCGNJOMDD-UHFFFAOYSA-N

52914-24-6

n-Acetyl-o-ethylserine (0 suppliers)

98436-08-9

N-Acetyl-O-formyl-L-serine methyl ester (1 supplier)

IUPAC Name: methyl (2S)-2-acetamido-3-formyloxypropanoate | CAS Registry Number: 57289-21-1

Molecular Formula:	C₇H₁₁NO₅	Molecular Weight:	189.167 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FSJDVVXKVSLNPO-LURJTMIESA-N

57289-21-1

N-Acetyl-O-methyl-D-serine Phenylmethyl Ester (2 suppliers)

1620134-82-8

N-Acetyl-o-methyl-L-tyrosine (10 suppliers)

IUPAC Name: (2S)-2-acetamido-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 28047-05-4
Synonyms: Acetyl-O-methyl-L-tyrosine, SureCN4361126, CTK8F7549, AG-E-89666, Alanine,N-acetyl-3-(p-methoxyphenyl)- (6CI,7CI);Alanine,N-acetyl-3-(p-methoxyphenyl)-, L- (8CI);N-Acetyl-O-methyl-L-tyrosine;

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HRUASHPCEMXOMR-NSHDSACASA-N

28047-05-4

N-ACETYL-O-METHYL-M-DL-TYROSINE (9 suppliers)

IUPAC Name: 2-acetamido-3-(3-methoxyphenyl)propanoic acid | CAS Registry Number: 41888-58-8
Synonyms: 2-acetamido-3-(3-methoxyphenyl)propanoic acid, T6494933, AC1Q48CU, CTK7A9379, MolPort-008-666-683, AKOS005350227, AG-B-89163, MCULE-9954046916, KB-227254, EN300-52006, 2-acetylamino-3-(3-methoxy-phenyl)propionic acid

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WIPDAWNHWVWOAV-UHFFFAOYSA-N

41888-58-8

N-ACETYL-O-PHOSPHONO-TYR-GLU DIPENTYLAMIDE; N-ACETYL-O-PHOSPHONO-L-TYROSYL-N,N-DIPENTYL-L-A-GLUTAMIN E (8 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-acetamido-3-(4-phosphonooxyphenyl)propanoyl]amino]-5-(dipentylamino)-5-oxopentanoic acid | CAS Registry Number: 190078-50-3
Synonyms: N-Acetyl-O-phosphono-Tyr-Glu Dipentylamide, 1a1b, AC1L9FQD, CHEMBL59201, MolPort-019-939-085, AKOS024456864, NCGC00167294-01, N-Acetyl-O-phosphono-L-tyrosyl-N,N-dipentyl-L-?-glutamine, (4S)-4-[[(2S)-2-acetamido-3-(4-phosphonooxyphenyl)propanoyl]amino]-5-(dipentylamino)-5-oxopentanoic acid

Molecular Formula:	C₂₆H₄₂N₃O₉P	Molecular Weight:	571.600142 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: LMADZBIAOYLZDD-GOTSBHOMSA-N

190078-50-3

n-Acetyl-o-propylserine (0 suppliers)

1217274-44-6

N-Acetyl-O-sulfo-L-tyrosyl-L-methionylglycyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-L-phenylalaninamide (5 suppliers)

IUPAC Name: disodium [(3S)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-oxidophenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoyl] sulfate | CAS Registry Number: 77275-51-5
Synonyms: Accck(27-33), CID196019, Acetylcholecystokinin C-terminal heptapeptide, L-Phenylalaninamide, N-acetyl-O-sulfo-L-tyrosyl-L-methionylglycyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-, disodium salt

Molecular Formula:	C₄₇H₅₇N₉Na₂O₁₄S₃	Molecular Weight:	1114.181920 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: NXNDHPJSAYDSFB-QRKHZYBKSA-L

77275-51-5

N-Acetyl-O-tert-butoxycarbonyl Serotonin (3 suppliers)

IUPAC Name: [3-(2-acetamidoethyl)-1H-indol-5-yl] tert-butyl carbonate | CAS Registry Number: 1329624-51-2
Synonyms: ZINC65734002

Molecular Formula:	C₁₇H₂₂N₂O₄	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YZULPGLZVZXVEL-UHFFFAOYSA-N

1329624-51-2

N-ACETYL-O-TERT-BUTYL-L-TYROSYL-O-TERT-BUTYL-L-THREONYL-O-TERT-BUTYL-L-SERYL-L-LEUCYL-L-ISOLEUCYL- (1 supplier)

244191-88-6

N-ACETYL-O-TERT-BUTYL-L-TYROSYL-O-TERT-BUTYL-L-THREONYL-O-TERT-BUTYL-L-SERYL-L-LEUCYL-L-ISOLEUCYL-N1- (1 supplier)

244244-26-6

N-ACETYL-P-NITROPHENYLHYDROXYLAMINE (3 suppliers)

IUPAC Name: N-hydroxy-N-(4-nitrophenyl)acetamide | CAS Registry Number: 67274-52-6
Synonyms: CCRIS 5516, N-Acetyl-p-nitrophenylhydroxylamine, N-Acetyl-4-nitrophenylhydroxylamine, CID49751, BRN 3054523, LS-9732, ACETAMIDE, N-HYDROXY-N-(4-NITROPHENYL)-

Molecular Formula:	C₈H₈N₂O₄	Molecular Weight:	196.160120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDLFCFVGYXEAGL-UHFFFAOYSA-N

67274-52-6

N-Acetyl-p-toluene Sulfonamide (14 suppliers)

IUPAC Name: N-(4-methylphenyl)sulfonylacetamide | CAS Registry Number: 1888-33-1
Synonyms: IFLab1_000034, NSC144080, CID286222, ZINC00092244, ZINC00092252, ZINC00401946, SDCCGMLS-0065442.P001, IDI1_008253, T0400-0172

Molecular Formula:	C₉H₁₁NO₃S	Molecular Weight:	213.253540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVJCFOOIOSGZFW-UHFFFAOYSA-N

1888-33-1

N-ACETYL-PEN-ARG-GLY-ASP-CYS [DISULFIDE BRIDGE: 1-5] (6 suppliers)

IUPAC Name: (2R)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2R)-2-acetamido-3-methyl-3-sulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-oxobutanoyl]amino]-3-sulfanylidenepropaneperoxoic acid; acetic acid | CAS Registry Number: 151171-08-3
Synonyms: Penrgdc, Ac-Pen-rgdc-OH, CID192520, Cyclo(1,5)-Ac-pen-arg-gly-asp-cys-OH, Cyclo(acetyl-penicillamyl-arginyl-glycyl-aspartyl-cysteinyl)

Molecular Formula:	C₂₄H₄₀N₈O₁₁S₂	Molecular Weight:	680.751400 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: FLJZYJMUWOPMQL-IAFOQGIUSA-N

151171-08-3

N-ACETYL-PHE-3,5-DIIODO-TYR (0 suppliers)

N-ACETYL-PHE-GLY-AMIDE (2 suppliers)

IUPAC Name: (2S)-2-acetamido-N-(2-amino-2-oxoethyl)-3-phenylpropanamide | CAS Registry Number: 29701-43-7
Synonyms: N-Acetyl-phe-gly-amide, N-Acetylphenylalanylglycinamide, CID122518, Glycinamide, N-acetyl-L-phenylalanyl-

Molecular Formula:	C₁₃H₁₇N₃O₃	Molecular Weight:	263.292380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SIWSILBKWOOCLY-NSHDSACASA-N

29701-43-7

N-Acetyl-Phe-Octreotide (3 suppliers)

83795-61-3

N-ACETYL-PHE-OCTREOTIDE TFA SALT (1 supplier)

N-ACETYL-PHE-PHE ALCOHOL (1 supplier)

IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-phenylpropanamide | CAS Registry Number: 57449-34-0
Synonyms: N-Acetyl-phe-phe alcohol, N-Acetylphenylalanylphenylalanine alcohol, CID191448, N-Acetyl-L-phenylalanyl-L-phenylalanine alcohol, Benzenepropanamide, alpha-(acetylamino)-N-(1-(hydroxymethyl)-2-phenylethyl)-, (S-(R*,R*))-

Molecular Formula:	C₂₀H₂₄N₂O₃	Molecular Weight:	340.416160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QYCOUYBBIYYCBB-OALUTQOASA-N

57449-34-0

N-ACETYL-PHENYLALANINE-NORLEUCINE-ARGININE-PHENYLALANINE (6 suppliers)

IUPAC Name: (2S)-2-acetamido-3-phenylpropanoic acid;(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;(2S)-2-aminohexanoic acid;(2S)-2-amino-3-phenylpropanoic acid | CAS Registry Number: 83903-28-0
Synonyms: CTK5F1422, N-Acetyl-Phe-Nle-Arg-Phe-NH2, AG-H-34973, L-Phenylalaninamide,N-acetyl-L-phenylalanyl-L-norleucyl-L-arginyl-

Molecular Formula:	C₃₂H₅₁N₇O₉	Molecular Weight:	677.788840 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	13

InChIKey: OJVRHVWVPJYLSA-ASQMTIINSA-N

83903-28-0

N-ACETYL-PHYTOSPHINGOSINE (2 suppliers)

N-ACETYL-PHYTOSPHINGOSINE, 98% (1 supplier)

N-ACETYL-PSYCHOSINE (2 suppliers)

N-ACETYL-RETIGABINE (5 suppliers)

IUPAC Name: N-[2-amino-4-[(4-fluorophenyl)methylamino]phenyl]acetamide | CAS Registry Number: 229970-68-7
Synonyms: SCHEMBL3896624, AWD-21-360, N-Acetylretigabine solution, 100 mug/mL in acetonitrile, ampule of 1 mL, certified reference material

Molecular Formula:	C₁₅H₁₆FN₃O	Molecular Weight:	273.311 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YGNSHYRMOVKKSL-UHFFFAOYSA-N

229970-68-7

77651 to 77700 of 130978 results Page:

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