N-p-trans-Coumaroyltyramine,N-PA-MUR-ALA-ISOGLN Suppliers & Manufacturers

CHEMICAL products beginning with : N

67101 to 67150 of 87051 results Page:

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PRODUCT NAME

CAS Registry Number

N-p-trans-Coumaroyltyramine (12 suppliers)

IUPAC Name: (E)-3-(4-hydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide | CAS Registry Number: 36417-86-4
Synonyms: N-P-Coumaroyltyramine, N-trans-Coumaroyltyramine, CHEMBL64286, CHEBI:65665, (E)-3-(4-hydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide, 3-(4-hydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide, p-coumaroyltyramine, 20375-37-5, NSC719214, AC1NSZAC, N-P-Coumaroyl Tyramine, AC1Q5CPW, N- -4-hydroxybenzeneacrylamide, Trans-N-Hydroxycinnamoyltyramine, ACon1_001913, RXGUTQNKCXHALN-BJMVGYQFSA-N, AR-1E6991, ZINC01662779, AKOS016814940, NSC-719214

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.321780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RXGUTQNKCXHALN-BJMVGYQFSA-N

36417-86-4

N-PA-MUR-ALA-ISOGLN (2 suppliers)

IUPAC Name: (2R)-5-amino-2-[[(2S)-2-[2-[(2S,3R,4R,5S,6R)-3-(hexadecanoylamino)-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]propanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 78408-99-8
Synonyms: NP-Mdp, N-PA-Mur-ala-isogln, CID132854, N-Palmitoylmuramyl-alanyl-isoglutamine, D-alpha-Glutamine, N2-(N-(N-(1-oxohexadecyl)muramoyl)-L-alanyl)-

Molecular Formula:	C₃₃H₆₀N₄O₁₁	Molecular Weight:	688.849700 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: PXJKUDSRRQSVIW-MKANCOBZSA-N

78408-99-8

N-PALMITOYL CEREBROSIDE (8 suppliers)

IUPAC Name: N-[(E,3R)-3-hydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]hexadecanamide | CAS Registry Number: 34324-89-5
Synonyms: NPoGS, N-Palmitoylpsychosine, NPGS, N-Palmitoylgalactosylsphingosine, CID6443311, Hexadecanamide, N-(1-((beta-D-galactopyranosyloxy)methyl)-2-hydroxy-3-heptadecenyl)-, (R-(R*,S*-(E)))-

Molecular Formula:	C₄₀H₇₇NO₈	Molecular Weight:	700.041280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: VJLLLMIZEJJZTE-BUDJNAOESA-N

34324-89-5

N-PALMITOYL DIHYDROGLUCOCEREBROSIDE (4 suppliers)

122188-43-6

N-palMitoyl L-serine Methyl ester (2 suppliers)

IUPAC Name: methyl (2S)-2-(hexadecanoylamino)-3-hydroxypropanoate | CAS Registry Number: 79876-27-0
Synonyms: (S)-Methyl 3-hydroxy-2-palmitamidopropanoate, SCHEMBL15201129, N-Palmitoyl-L-serine methyl ester, AKOS027320802, AK308215

Molecular Formula:	C₂₀H₃₉NO₄	Molecular Weight:	357.535 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WJNCHCDEGGOJON-SFHVURJKSA-N

79876-27-0

N-PALMITOYL TAURINE (4 suppliers)

IUPAC Name: 2-(hexadecanoylamino)ethanesulfonic acid | CAS Registry Number: 83982-06-3
Synonyms: N-Palmitoyl Taurine, N-hexadecanoyl-taurine, AGN-PC-001K49, CTK5F1580, MolPort-009-018-958, LMFA08020080, AG-H-35358, Ethanesulfonic acid, 2-[(1-oxohexadecyl)amino]-

Molecular Formula:	C₁₈H₃₇NO₄S	Molecular Weight:	363.555680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LPDJCYFKKSLKRO-UHFFFAOYSA-N

83982-06-3

N-palMitoyl-1-deoxysphinganine (M18:0/16:0) (2 suppliers)

IUPAC Name: N-[(2S,3R)-3-hydroxyoctadecan-2-yl]hexadecanamide | CAS Registry Number: 378755-69-2
Synonyms: Cer(m18:0/16:0), N-(hexadecanoyl)-1-deoxysphinganine, C16DH 1-deoxyCer, Cer(m34:0), SCHEMBL5273772, LMSP00000019, Hexadecanamide, N-[(1S,2R)-2-hydroxy-1-methylheptadecyl]-

Molecular Formula:	C₃₄H₆₉NO₂	Molecular Weight:	523.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XDORUNOFOLESEM-JHOUSYSJSA-N

378755-69-2

N-palMitoyl-1-deoxysphingosine (M18:1/16:0) (2 suppliers)

IUPAC Name: N-[(E,2S,3R)-3-hydroxyoctadec-4-en-2-yl]hexadecanamide | CAS Registry Number: 1246298-56-5
Synonyms: Cer(m18:1(4E)/16:0), N-(hexadecanoyl)-1-deoxysphing-4-enine, C16 1-deoxyCer, Cer(m34:1), LMSP00000004, Hexadecanamide, N-[(1S,2R,3E)-2-hydroxy-1-methyl-3-heptadecen-1-yl]-

Molecular Formula:	C₃₄H₆₇NO₂	Molecular Weight:	521.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OMAZTBDOTJASLA-RLLISAASSA-N

1246298-56-5

N-palMitoyl-1-desoxyMethylsphinganine (M17:0/16:0) (2 suppliers)

IUPAC Name: N-[(2R)-2-hydroxyheptadecyl]hexadecanamide | CAS Registry Number: 1246298-42-9
Synonyms: N-C16-desoxymethylsphinganine

Molecular Formula:	C₃₃H₆₇NO₂	Molecular Weight:	509.904 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SCCABQBVDWFVHP-JGCGQSQUSA-N

1246298-42-9

N-palMitoyl-1-desoxyMethylsphingosine (M17:1/16:0) (2 suppliers)

IUPAC Name: N-[(E,2R)-2-hydroxyheptadec-3-enyl]hexadecanamide | CAS Registry Number: 1246298-57-6
Synonyms: N-C16-desoxymethylsphingosine

Molecular Formula:	C₃₃H₆₅NO₂	Molecular Weight:	507.888 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RMAWKILAWRQSBQ-XBSMHFKOSA-N

1246298-57-6

N-palMitoyl-D-erythro-dihydroceraMide-1-phosphate (aMMoniuM salt) (2 suppliers)

IUPAC Name: azane;[(2S,3R)-2-(hexadecanoylamino)-3-hydroxyoctadecyl] dihydrogen phosphate | CAS Registry Number: 1246303-17-2
Synonyms: c16 dihydroceramide-1-phosphate (d18:0/16:0) ammonium salt

Molecular Formula:	C₃₄H₇₃N₂O₆P	Molecular Weight:	636.940 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: HLUDYEDPXNSPGO-XWIRJDCTSA-N

1246303-17-2

N-PALMITOYL-D-SPHINGOMYELIN (7 suppliers)

IUPAC Name: [2-(hexadecanoylamino)-3-hydroxyoctadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 6254-89-3
Synonyms: Palmitoyl Sphingomyelin

Molecular Formula:	C₃₉H₇₉N₂O₆P	Molecular Weight:	703.028122 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RWKUXQNLWDTSLO-UHFFFAOYSA-N

6254-89-3

N-PALMITOYL-D-SPHINGOSINE 1-BENZOATE (4 suppliers)

IUPAC Name: [(E,2R,3R)-2-(hexadecanoylamino)-3-hydroxyoctadec-4-enyl] benzoate | CAS Registry Number: 166301-20-8

Molecular Formula:	C₄₁H₇₁NO₄	Molecular Weight:	642.006740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FSBFJSGEMUZNSN-PCVDLYEVSA-N

166301-20-8

N-palMitoyl-d31-D-erythro-sphingosine (2 suppliers)

852043-41-5

N-palMitoyl-d31-D-erythro-sphingosylphosphorylcholine (2 suppliers)

807617-46-5

N-PALMITOYL-DL-DIHYDRO-SPHINGOSINE (2 suppliers)

21275-74-1

N-PALMITOYL-DL-DIHYDROLACTOCEREBROSIDE (3 suppliers)

77715-46-9

N-Palmitoyl-L-?Glu-S-palmitoyl-L-Cys-Gly-OH (2 suppliers)

IUPAC Name: (2S)-5-[[(2R)-1-(carboxymethylamino)-3-hexadecanoylsulfanyl-1-oxopropan-2-yl]amino]-2-(hexadecanoylamino)-5-oxopentanoic acid | CAS Registry Number: 37491-53-5
Synonyms: UNII-MKJ7AEO92J, MKJ7AEO92J, N,S-Dipalmitoylglutathione, Dipalmitoyl glutathione [INCI], Dipalmitoyl glutathione, Glycine, N-(1-oxohexadecyl)-L-gamma-glutamyl-S-(1-oxohexadecyl)-L-cysteinyl-, N-Palmitoyl-L-gammaGlu-S-palmitoyl-L-Cys-Gly-OH

Molecular Formula:	C₄₂H₇₇N₃O₈S	Molecular Weight:	784.151 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: PNQGEMVOEPSFES-ZPGRZCPFSA-N

37491-53-5

N-Palmitoyl-L-Serine (7 suppliers)

IUPAC Name: 2-(hexadecanoylamino)-3-hydroxypropanoic acid | CAS Registry Number: 16417-38-2
Synonyms: N-hexadecanoylserine, N-Palmitoyl-L-serine, EINECS 240-466-4, MolPort-002-934-883, STK040002, CID85997

Molecular Formula:	C₁₉H₃₇NO₄	Molecular Weight:	343.501380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BFVRFWIQTACAPT-UHFFFAOYSA-N

16417-38-2

N-palMitoyl-serine phosphoric acid (aMMoniuM salt) (2 suppliers)

IUPAC Name: azanium;(2S)-2-(hexadecanoylamino)-3-phosphonooxypropanoate | CAS Registry Number: 799268-44-3
Synonyms: Ammonium (S)-2-palmitamido-3-(phosphonooxy)propanoate, AKOS027320803, AK308216

Molecular Formula:	C₁₉H₄₁N₂O₇P	Molecular Weight:	440.518 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RJXHWJJUFLIQSY-LMOVPXPDSA-N

799268-44-3

N-PALMITOYL-SERYL-SERYL-ASPARAGINYL-ALANINE (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-(hexadecanoylamino)-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]propanoic acid | CAS Registry Number: 90877-69-3
Synonyms: Palmitoyl tetrapeptide, Pam-ser-ser-asn-ala, CID130184, N-Palmitoyl-seryl-seryl-asparaginyl-alanine, L-Alanine, N-(N2-(N-(N-(1-oxohexadecyl)-L-seryl)-L-seryl)-L-asparaginyl)-, (6R-(6alpha,7beta(Z)))-

Molecular Formula:	C₂₉H₅₃N₅O₉	Molecular Weight:	615.759220 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: MFYAQFYIDXXKQG-MLCQCVOFSA-N

90877-69-3

N-palMitoyl-sphingosine-1-{succinyl[Methoxy(polyethylene glycol)2000]} (2 suppliers)

212116-78-4

N-palMitoyl-tyrosine phosphoric acid (aMMoniuM salt) (2 suppliers)

IUPAC Name: azanium;(2S)-2-(hexadecanoylamino)-3-(4-phosphonooxyphenyl)propanoate | CAS Registry Number: 799268-45-4
Synonyms: Ammonium (S)-2-palmitamido-3-(4-(phosphonooxy)phenyl)propanoate, AKOS027320804, AK308217

Molecular Formula:	C₂₅H₄₅N₂O₇P	Molecular Weight:	516.616 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UZKHSMRJEHXEHO-BQAIUKQQSA-N

799268-45-4

N-PALMITOYL-TYROSYL-SERYL-SERYL-ASPARAGINYL-ALANINE (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(hexadecanoylamino)-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]propanoic acid | CAS Registry Number: 145671-08-5
Synonyms: Ptssaa, N-Palmitoyl-tyr-ser-ser-asn-ala, CID5487514, N-Palmitoyl-tyrosyl-seryl-seryl-asparaginyl-alanine, L-Alanine, N-(N2-(N-(N-(N-(1-oxohexadecyl)-L-tyrosyl)-L-seryl)-L-seryl)-L-asparaginyl)-

Molecular Formula:	C₃₈H₆₂N₆O₁₁	Molecular Weight:	778.932480 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	11

InChIKey: JEAQWISLKGHURS-YBVOJSTASA-N

145671-08-5

N-PALMITOYLCYSTEINE A-METHYL ESTER (2 suppliers)

IUPAC Name: methyl (2R)-2-(hexadecanoylamino)-3-sulfanylpropanoate | CAS Registry Number: 73793-95-0
Synonyms: N-Palmitoylcysteine alpha-methyl ester, CID194542, N-Palmitoyl-cysteine alpha-methyl ester, L-Cysteine, N-(1-oxohexadecyl)-, methyl ester

Molecular Formula:	C₂₀H₃₉NO₃S	Molecular Weight:	373.593560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHMWAIYVRSEJEU-SFHVURJKSA-N

73793-95-0

N-PALMITOYLDAUNORUBICIN (3 suppliers)

IUPAC Name: N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]hexadecanamide | CAS Registry Number: 70655-78-6
Synonyms: N-Palmitoyldaunomycin, N-Palmitoyldaunorubicin, DAUNOMYCIN, N-PALMITOYL, CID99902, NSC256957, 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-((1-oxohexadecyl)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-cis)-

Molecular Formula:	C₄₃H₅₉NO₁₁	Molecular Weight:	765.928660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: FGRUTHGARXTTNU-UHFFFAOYSA-N

70655-78-6

N-PALMITOYLGLUTAMIC ACID A-METHYL ESTER (2 suppliers)

IUPAC Name: (2S)-2-(hexadecanoylamino)-5-methoxy-5-oxopentanoic acid | CAS Registry Number: 73793-91-6
Synonyms: CID194541, N-Palmitoylglutamic acid alpha-methyl ester, N-Palmitoyl glutamic acid alpha-methyl ester, L-Glutamic acid, N-(1-oxohexadecyl)-, 1-methyl ester

Molecular Formula:	C₂₂H₄₁NO₅	Molecular Weight:	399.564640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MCEJPKVOPAAHPF-IBGZPJMESA-N

73793-91-6

N-PALMITOYLPYRAZINAMIDE (5 suppliers)

IUPAC Name: N-pyrazin-2-ylhexadecanamide | CAS Registry Number: 135742-56-2
Synonyms: N-Palmitoylpyrazinamide, CID131909

Molecular Formula:	C₂₀H₃₅N₃O	Molecular Weight:	333.511400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NUAYFGHLJBYDNB-UHFFFAOYSA-N

135742-56-2

N-PALMITOYLSPHINGOSINE (3 suppliers)

IUPAC Name: N-[(E)-1,3-dihydroxyoctadec-4-en-2-yl]hexadecanamide | CAS Registry Number: 4201-58-5
Synonyms: N-Palmitoylsphingosine, Nfa(C16)cer, C16-0(Palmitoyl)ceramide, CID5353456, Hexadecanamide, N-(2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl)-, (R*,S*-(E))-

Molecular Formula:	C₃₄H₆₇NO₃	Molecular Weight:	537.900680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YDNKGFDKKRUKPY-ORIPQNMZSA-N

4201-58-5

N-PALMITOYLTRYPTOPHAN N-HEXYL ESTER (2 suppliers)

IUPAC Name: hexyl (2S)-2-(hexadecanoylamino)-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 81591-68-6
Synonyms: N-Palmitoyltryptophan n-hexyl ester, CID133724, N-Palmitoyl-L-tryptophan n-hexyl ester, N-(1-Oxohexadecyl)-L-tryptophan hexyl ester, L-Tryptophan, N-(1-oxohexadecyl)-, hexyl ester

Molecular Formula:	C₃₃H₅₄N₂O₃	Molecular Weight:	526.793460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: COPUYRGDQIDBFB-HKBQPEDESA-N

81591-68-6

N-Pentacosane (16 suppliers)

IUPAC Name: pentacosane | CAS Registry Number: 629-99-2
Synonyms: n-Pentacosane, PENTACOSANE, 286931_ALDRICH, 442699_SUPELCO, 76493_FLUKA, 76495_FLUKA, CHEBI:32938, MolPort-003-929-240, CH3-[CH2]23-CH3, CID12406, CPD-7944, EINECS 211-123-6, NSC158663, NSC 158663, AI3-36478, TL8004354, P0139, S0297, 2A4605C9-A088-458C-AD58-AA987FF6C408

Molecular Formula:	C₂₅H₅₂	Molecular Weight:	352.680380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YKNWIILGEFFOPE-UHFFFAOYSA-N

629-99-2

N-PENTACOSANE-D52 (7 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,22,22,23,23,24,24,25,25,25-dopentacontadeuteriopentacosane | CAS Registry Number: 121578-13-0
Synonyms: Pentacosane-d52 (9CI)

Molecular Formula:	C₂₅H₅₂	Molecular Weight:	405.008 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YKNWIILGEFFOPE-CQGKCUCSSA-N

121578-13-0

N-PENTACOSANOL (7 suppliers)

IUPAC Name: pentacosan-1-ol | CAS Registry Number: 26040-98-2
Synonyms: Pentacosyl alcohol, 1-Pentacosanol, CID92247, EINECS 247-427-0

Molecular Formula:	C₂₅H₅₂O	Molecular Weight:	368.679780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IACKKVBKKNJZGN-UHFFFAOYSA-N

26040-98-2

N-Pentadecane-D32,98 Atom % D (6 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-dotriacontadeuteriopentadecane | CAS Registry Number: 36340-20-2
Synonyms: Pentadecane-d32, 493198_ALDRICH

Molecular Formula:	C₁₅H₃₂	Molecular Weight:	244.611757 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YCOZIPAWZNQLMR-UBTWNIDWSA-N

36340-20-2

N-PENTADECYL MERCAPTAN (9 suppliers)

IUPAC Name: pentadecane-1-thiol | CAS Registry Number: 25276-70-4
Synonyms: 1-Pentadecanethiol, Pentadecane-1-thiol, n-Pentadecyl Mercaptan, 516295_ALDRICH, MolPort-003-935-609, CID91373, EINECS 246-785-5, P0836

Molecular Formula:	C₁₅H₃₂S	Molecular Weight:	244.479580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IGMQODZGDORXEN-UHFFFAOYSA-N

25276-70-4

N-Pentadecyl-D31 Alcohol,98 Atom % D (4 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-hentriacontadeuteriopentadecan-1-ol | CAS Registry Number: 349553-87-3
Synonyms: N-PENTADECYL-D31ALCOHOL

Molecular Formula:	C₁₅H₃₂O	Molecular Weight:	259.604995 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: REIUXOLGHVXAEO-SAQPIRCFSA-N

349553-87-3

N-pentadecylpentadecan-1-amine (1 supplier)

IUPAC Name: N-pentadecylpentadecan-1-amine | CAS Registry Number: 68153-95-7
Synonyms: Amines, di-C12-18-alkyl, n-pentadecylpentadecan-1-amine, dipentadecylamine, EINECS 268-899-4, AC1Q4TZM, (C12-C18)Dialkylamine, (C12-C18) Dialkylamine, SCHEMBL239791, AC1L36E7, AR-1K7993, LP014190

Molecular Formula:	C₃₀H₆₃N	Molecular Weight:	437.827920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YDFFPEXFCAUTSL-UHFFFAOYSA-N

68153-95-7

N-Pentadecylpyridinium bromide (9 suppliers)

IUPAC Name: 1-pentadecylpyridin-1-ium;bromide | CAS Registry Number: 53171-29-2
Synonyms: N-PENTADECYLPYRIDINIUM BROMIDE, CHEMBL55479, 1-Pentadecyl-Pyridinium Bromide, CTK4J7171, 1-pentadecylpyridin-1-ium bromide, CHEBI:183723, AG-F-82063, FT-0640135, A829424

Molecular Formula:	C₂₀H₃₆BrN	Molecular Weight:	370.410540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CTKQHXPMKKCCTJ-UHFFFAOYSA-M

53171-29-2

N-PENTAFLUOROBENZOYL-DI-N-BUTYLAMIDE TAURINE (2 suppliers)

IUPAC Name: N-[2-(dibutylsulfamoyl)ethyl]-2,3,4,5,6-pentafluorobenzamide | CAS Registry Number: 97142-25-1
Synonyms: Pfdb-taurine, CID126176, N-Pentafluorobenzoyl-di-n-butylamide taurine, 2-Aminoethanesulphonic acid, n-pentafluorobenzoyl-, dibutylamide, Benzamide, N-(2-((dibutylamino)sulfonyl)ethyl)-2,3,4,5,6-pentafluoro-, N-(2-[(Dibutylamino)sulfonyl]ethyl)-2,3,4,5,6-pentafluorobenzamide

Molecular Formula:	C₁₇H₂₃F₅N₂O₃S	Molecular Weight:	430.433136 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: SXFSQCLYAVYCCY-UHFFFAOYSA-N

97142-25-1

N-Pentafluorobenzoylimidazole (9 suppliers)

IUPAC Name: imidazol-1-yl-(2,3,4,5,6-pentafluorophenyl)methanone | CAS Registry Number: 75641-06-4
Synonyms: 1-Pentafluorobenzoyl-1H-imidazole, NSC379661, 1H-Imidazole, 1-(pentafluorobenzoyl)-, EINECS 278-285-8, CID100829, ZINC01590905, LT00847719

Molecular Formula:	C₁₀H₃F₅N₂O	Molecular Weight:	262.135636 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DOLREFXBQXCDOR-UHFFFAOYSA-N

75641-06-4

N-PENTAFLUOROBENZOYLMETHIONYLGLYCINE-N-HYDROXYSUCCINIMIDE ESTER (2 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[[(2S)-4-methylsulfanyl-2-[(2,3,4,5,6-pentafluorobenzoyl)amino]butanoyl]amino]acetate | CAS Registry Number: 83800-45-7
Synonyms: N-Pfb-met-gly-nhs, NPMGN, CID134351, N-Pentafluorobenzoylmethionylglycine-N-hydroxysuccinimide ester, 2,5-Pyrrolidinedione, 1-((N-(N-(pentafluorobenzoyl)-L-methionyl)glycyl)oxy)-

Molecular Formula:	C₁₈H₁₆F₅N₃O₆S	Molecular Weight:	497.393156 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: HZCMYWNNRKQTET-ZETCQYMHSA-N

83800-45-7

N-Pentafluorophenyldichloromaleimide (9 suppliers)

IUPAC Name: 3,4-dichloro-1-(2,3,4,5,6-pentafluorophenyl)pyrrole-2,5-dione | CAS Registry Number: 186958-58-7
Synonyms: NSC622410, ST51007272, 3,4-dichloro-1-(2,3,4,5,6-pentafluorophenyl)pyrrole-2,5-dione, AC1L7GHR, CTK3J5746, MolPort-001-776-156, ZINC01616844, N-(Pentafluorophenyl)Dichloromaleimide, NSC-622410, FT-0629315, C-5498, A813100, 3,4-dichloro-1-(pentafluorophenyl)pyrrole-2,5-dione, 3,4-dichloro-1-(2,3,4,5,6-pentafluorophenyl)azoline-2,5-dione, 3,4-Dichloro-1-(2,3,4,5,6-pentafluorophenyl)-1H-pyrrole-2,5-dione, 3,4-bis(chloranyl)-1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]pyrrole-2,5-dione

Molecular Formula:	C₁₀Cl₂F₅NO₂	Molecular Weight:	332.010516 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QQUWZXNLBVBCLD-UHFFFAOYSA-N

186958-58-7

N-PENTAN-2-YLACETAMIDE (3 suppliers)

IUPAC Name: N-pentan-2-ylacetamide | CAS Registry Number: 23601-98-1
Synonyms: NSC53042, CID243358

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GIJSDXXWCVQKQM-UHFFFAOYSA-N

23601-98-1

N-PENTANE-1-D1 (3 suppliers)

IUPAC Name: 1-deuteriopentane | CAS Registry Number: 55620-30-9

Molecular Formula:	C₅H₁₂	Molecular Weight:	73.154942 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OFBQJSOFQDEBGM-MICDWDOJSA-N

55620-30-9

N-PENTANE-2,2-D2 (3 suppliers)

IUPAC Name: 2,2-dideuteriopentane | CAS Registry Number: 87128-66-3

Molecular Formula:	C₅H₁₂	Molecular Weight:	74.161104 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OFBQJSOFQDEBGM-SMZGMGDZSA-N

87128-66-3

N-PENTANE-D12 (9 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,5-dodecadeuteriopentane | CAS Registry Number: 2031-90-5
Synonyms: Pentane-d12, Hydrocarbons, C>4, 490482_ALDRICH, MolPort-003-934-889, CID137286

Molecular Formula:	C₅H₁₂	Molecular Weight:	84.222721 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OFBQJSOFQDEBGM-HYVJACIRSA-N

2031-90-5

n-Pentanonacontane (0 suppliers)

7667-97-2

N-Pentanoyl chloride (31 suppliers)

IUPAC Name: pentanoyl chloride | CAS Registry Number: 638-29-9
Synonyms: Valeryl chloride, PENTANOYL CHLORIDE, Valeroyl chloride, 157147_ALDRICH, 94610_FLUKA, EINECS 211-330-1, UN2502, valeryl chloride; pentanoyl chloride, ZINC01850951, NCGC00090969-01, Valeryl chloride [UN2502] [Corrosive], Valeryl chloride [UN2502] [Corrosive], LS-169161, TL8004503

Molecular Formula:	C₅H₉ClO	Molecular Weight:	120.577360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XGISHOFUAFNYQF-UHFFFAOYSA-N

638-29-9

N-pentanoylaminocyclopentane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-(pentanoylamino)cyclopentane-1-carboxylic acid | CAS Registry Number: 15026-80-9
Synonyms: Cyclopentanecarboxylic acid, 1-[(1-oxopentyl)amino]-, SureCN500447, AGN-PC-014WJB, CTK0B1691, MolPort-011-495-506, AKOS009267416, MCULE-7418879542

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.273460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HPHUHSPLHSCYJB-UHFFFAOYSA-N

15026-80-9

N-PENTANOYLBENZAMIDE (2 suppliers)

IUPAC Name: N-pentanoylbenzamide | CAS Registry Number: 22534-73-2
Synonyms: NSC155211, CID290802

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RMCGTDMRNUYLCH-UHFFFAOYSA-N

22534-73-2

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