N-GLCNAC-BIOTIN,N-GLUCONYL ETHANOLAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

83101 to 83150 of 123151 results Page:

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PRODUCT NAME

CAS Registry Number

N-GLCNAC-BIOTIN (8 suppliers)

IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[(2R,3S,4R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(2-oxopropyl)oxan-2-yl]pentanamide | CAS Registry Number: 1272755-69-7
Synonyms: N-GlcNAc-Biotin, G0297, 2-Acetamido-2-deoxy-beta-D-glucopyranosylaminobiotin, 2-Acetamido-N-biotinyl-2-deoxy-beta-D-glucopyranosylamine

Molecular Formula:	C₁₉H₃₁N₃O₇S	Molecular Weight:	445.530340 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: FSUXTBPGXKXZDJ-NWGRMCGKSA-N

1272755-69-7

N-GLUCONYL ETHANOLAMINE (2 suppliers)

IUPAC Name: 2,3,4,5,6-pentahydroxy-N-(2-hydroxyethyl)hexanamide | CAS Registry Number: 686298-93-1
Synonyms: N-Gluconyl ethanolamine, 2,3,4,5,6-pentahydroxy-N-(2-hydroxyethyl)hexanamide, 5438-31-3, Gluconic acid ethanolamine, N-(2-Hydroxyethyl) Hexonamide, SCHEMBL4949039, N-(2-Hydroxyethyl) gluconamide, CTK1H3138, (2R,3S,4S,5R)-2,3,4,5,6-Pentahydroxy-N-(2-hydroxyethyl)hexanamide

Molecular Formula:	C₈H₁₇NO₇	Molecular Weight:	239.220 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: DTMUKVUZNZJFNO-UHFFFAOYSA-N

686298-93-1

N-GLUCONYL ETHANOLAMINE PHOSPHONATE (2 suppliers)

IUPAC Name: 2-[[(2R,3S,4S,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]ethyl dihydrogen phosphate | CAS Registry Number: 791807-20-0
Synonyms: UNII-FBZ608HHCD, FEMA no. 4255, Gluconyl ethanolamine phosphate, N-Gluconyl ethanolamine phosphate, N-Gluconyl ethanolamine phosphate [FHFI], D-Galactonamide, N-(2-(phosphonooxy)ethyl)-, 2-(((2R,3S,4S,5R)-2,3,4,5,6-Pentahydroxyhexanoyl)amino)ethyl dihydrogen phosphate

Molecular Formula:	C₈H₁₈NO₁₀P	Molecular Weight:	319.202982 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: JNXDTQSHHDGYGF-JRTVQGFMSA-N

791807-20-0

N-GLUCOPYRANOSYL-5-AMINOSALICYLIC ACID (7 suppliers)

IUPAC Name: 2-hydroxy-5-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]benzoic acid | CAS Registry Number: 123135-21-7
Synonyms: N-Glucopyranosyl-5-asa, N-Glucopyranosyl-5-aminosalicylic acid, CID129904, Benzoic acid, 5-(beta-D-glucopyranosylamino)-2-hydroxy-

Molecular Formula:	C₁₃H₁₇NO₈	Molecular Weight:	315.275980 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: SJRWBGQWNUAGPK-RMPHRYRLSA-N

123135-21-7

N-GLUCOSYLPOLYFUNGIN (2 suppliers)

65805-34-7

N-GLUTARYL-ALA-ALA-ALA-4-METHOXY-SS-NAPHTHYLAMIDE (5 suppliers)

IUPAC Name: 5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 70996-04-2
Synonyms: Glut-AAA-MNA, Glut-Ala-Ala-Ala-MNA, Glut-Ala-Ala-Ala-4-Methoxy-2-Naphthylamine, Glutaryl-Ala-Ala-Ala-4MbetaNA, ZINC4545923

Molecular Formula:	C₂₅H₃₂N₄O₇	Molecular Weight:	500.552 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: JVKKIMYBLODMLM-JYJNAYRXSA-N

70996-04-2

N-GLUTARYL-GLY-ARG-7-AMIDO-4-METHYLCOUMARIN HCL (7 suppliers)

IUPAC Name: 5-[[2-[[5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid hydrochloride | CAS Registry Number: 103213-40-7
Synonyms: G2386_SIGMA, GLUTARYLGLYCYL-L-ARGINYL-4-METHYLCOUMARYL-7-AMIDE, N-Glutaryl-Gly-Arg-7-amido-4-methylcoumarin hydrochloride

Molecular Formula:	C₂₃H₃₁ClN₆O₇	Molecular Weight:	538.981240 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: JSJHBZGTMAWMAP-UHFFFAOYSA-N

103213-40-7

N-GLUTARYL-GLY-GLY-PHE-SS-NAPHTHYLAMIDE (5 suppliers)

IUPAC Name: 5-[[2-[[2-[[1-(naphthalen-2-ylamino)-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 55145-12-5
Synonyms: AC1MN694, MolPort-004-964-512, MCULE-1222978736, N-Glutaryl-Gly-Gly-Phe-|A-naphthylamide, ST50819521, 5-[[2-[[2-[[1-(naphthalen-2-ylamino)-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid

Molecular Formula:	C₂₈H₃₀N₄O₆	Molecular Weight:	518.561000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: SCRMMJVITKQLCL-UHFFFAOYSA-N

55145-12-5

N-GLUTARYL-GLY-PHE-4-METHOXY-SS-NAPHTHYLAMIDE (5 suppliers)

IUPAC Name: 4-amino-5-[[2-[[1-[(4-methoxynaphthalen-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 100940-58-7
Synonyms: AC1N4SXH, G7135_SIGMA, N-Glutaryl-Gly-Phe-4-methoxy-|A-naphthylamide, N-Glutaryl-Gly-Phe-4-methoxy-beta-naphthylamide, 4-amino-5-[[2-[[1-[(4-methoxynaphthalen-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid

Molecular Formula:	C₂₇H₃₀N₄O₆	Molecular Weight:	506.550300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: PBDYNZJYYRZOFV-UHFFFAOYSA-N

100940-58-7

N-GLUTARYL-L-PHENYLALANINE-7-AMIDO-4-METHYLCOUMARIN (10 suppliers)

IUPAC Name: 5-[[1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 58632-47-6
Synonyms: EINECS 261-369-3, CID93863, (S)-5-((1-Benzyl-2-((4-methyl-2-oxo-2H-1-benzopyran-7-yl)amino)-2-oxoethyl)amino)-5-oxovaleric acid

Molecular Formula:	C₂₄H₂₄N₂O₆	Molecular Weight:	436.457160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OTPFOMJAYSBYOD-UHFFFAOYSA-N

58632-47-6

N-Glycine 3'-sulfo galactosylsphingosine (1 supplier)

2620491-81-6

N-Glycine globotriaosylsphingosine (d18:1) (1 supplier)

1360882-59-2

N-GLYCINYLMALEAMIC ACID (5 suppliers)

IUPAC Name: 4-[(2-aminoacetyl)amino]-4-oxobut-2-enoic acid | CAS Registry Number: 54930-24-4
Synonyms: N-Glycinylmaleamic acid, CTK1G7795, AG-F-91634

Molecular Formula:	C₆H₈N₂O₄	Molecular Weight:	172.138720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KSSAIIIFMFDXHW-UHFFFAOYSA-N

54930-24-4

N-Glycolyl-MDP (1 supplier)

76379-16-3

N-Glycolylneuraminic acid (16 suppliers)

IUPAC Name: (2S,4S,5R,6R)-2,4-dihydroxy-5-[(2-hydroxyacetyl)amino]-6-[(1S,2S)-1,2,3-trihydroxypropyl]oxane-2-carboxylate | CAS Registry Number: 1113-83-3
Synonyms: N-Glycolylneuraminate, N-Glycoloyl-neuraminate, CPD-273

Molecular Formula:	C₁₁H₁₈NO₁₀-	Molecular Weight:	324.261320 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: FDJKUWYYUZCUJX-KVNVFURPSA-M

1113-83-3

N-GLYCOSYLSIALOPARAGLOBOSIDE (3 suppliers)

72626-26-7

N-Glycyl-3-hydroxy-L-tyrosine (1 supplier)

IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-3-(3,4-dihydroxyphenyl)propanoic acid | CAS Registry Number: 37181-61-6
Synonyms: Glycyl-L-dopa, glycyl-3-hydroxy-l-tyrosine, L-Tyrosine, N-glycyl-3-hydroxy-, AC1Q5QS8, SureCN11850661, CTK1C3549, AC1L5099, AR-1J1257, AKOS010407805, AG-J-16272, LS-158290, Alanine, 3-(3,4-dihydroxyphenyl)-N-glycyl-, Alanine, 3-(3,4-dihydroxyphenyl)-N-glycyl- (6CI), (2S)-2-[(2-aminoacetyl)amino]-3-(3,4-dihydroxyphenyl)propanoic acid

Molecular Formula:	C₁₁H₁₄N₂O₅	Molecular Weight:	254.239260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: DYMYKKHZEWCMFZ-ZETCQYMHSA-N

37181-61-6

N-GLYCYL-4-AMINOBENZOIC ACID ETHYL ESTER (4 suppliers)

IUPAC Name: ethyl 4-[(2-aminoacetyl)amino]benzoate | CAS Registry Number: 38219-44-2
Synonyms: Glycylanesthesin, MolPort-003-787-619, CID168150, N-Glycyl-4-aminobenzoic acid ethyl ester, Benzoic acid, 4-((aminoacetyl)amino)-, ethyl ester

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GUXAWDGROAAJBL-UHFFFAOYSA-N

38219-44-2

N-GLYCYL-DL-2-AMINOBUTYRIC ACID (8 suppliers)

IUPAC Name: 2-[(2-aminoacetyl)amino]butanoic acid | CAS Registry Number: 7369-76-8
Synonyms: 2-Glycylaminobutyric acid, N-Glycyl-DL-2-aminobutyric Acid, CID86878, NSC89655, EINECS 243-084-6, 2-[(Aminoacetyl)amino]butanoic acid, NSC203437, NSC203809, Glycyl-dl-.alpha.-amino-n-butyric acid, G0114, 19461-37-1

Molecular Formula:	C₆H₁₂N₂O₃	Molecular Weight:	160.171080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XHUWGEILXFVFMR-UHFFFAOYSA-N

7369-76-8

N-Glycyl-DL-isoleucine (1 supplier)

IUPAC Name: 2-[(2-aminoacetyl)amino]-3-methylpentanoic acid | CAS Registry Number: 78341-95-4
Synonyms: GLY-ILE, L-Isoleucine, glycyl-, NSC89604, ACMC-209eyf, D-Isoleucine, N-glycyl-, AGN-PC-0O6HBA, DL-Isoleucine, N-glycyl-, AC1L61GD, AGN-PC-0NV20I, NCIOpen2_001482, SCHEMBL935682, KGVHCTWYMPWEGN-UHFFFAOYSA-N, AGN-PC-036137, GI, NSC89660, NSC-89604, NSC-89660, NSC203447, NSC203455, NSC205005

Molecular Formula:	C₈H₁₆N₂O₃	Molecular Weight:	188.224240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KGVHCTWYMPWEGN-UHFFFAOYSA-N

78341-95-4

N-GLYCYL-L-TYROSINE HYDRATE (6 suppliers)

IUPAC Name: [2-[[(2S)-1-ethoxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]azanium | CAS Registry Number: 207300-83-2
Synonyms: ZINC02556609, CID7019079

Molecular Formula:	C₁₃H₁₉N₂O₄+	Molecular Weight:	267.300960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZWDVBDLGFUJMJV-NSHDSACASA-O

207300-83-2

N-GLYCYLGLYCINE HCL (3 suppliers)

IUPAC Name: 2-[(2-aminoacetyl)amino]acetic acid hydrochloride | CAS Registry Number: 23851-28-7
Synonyms: Glycylglycine, N-Glycylglycine HCl, Glycylglycine hydrochloride, Diglycine Hydrochloride, H-Gly-Gly-OH.HCl, N-Glycylglycine hydrochloride, 556-50-3 (Parent), Glycine, glycyl-, hydrochloride, N-Glycylglycine monohydrochloride, BIG5066, MolPort-005-883-545, CID83095, EINECS 235-951-2, EINECS 245-913-7, Glycine, glycyl-, hydrochloride (1:1), G0125, 13059-60-4, 23273-91-8

Molecular Formula:	C₄H₉ClN₂O₃	Molecular Weight:	168.578860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YHBAZQDEMYQPJL-UHFFFAOYSA-N

23851-28-7

N-GLYCYLGLYCYL-S ACETYLCYSTEAMINE TRIFLUOROACETATE (2 suppliers)

IUPAC Name: S-[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]ethyl] ethanethioate; 2,2,2-trifluoroacetic acid | CAS Registry Number: 97314-22-2
Synonyms: CID126659, I 109, LS-72194, N-Glycylglycyl-S acetylcysteamine trifluoroacetate, N-Glycylglycyl-S-acetylcysteamine trifluoroacetate, Glycyl-N-(2-(acetylthio)ethyl)glycinamide mono(trifluoroacetate), Glycinamide, glycyl-N-(2-(acetylthio)ethyl)-, mono(trifluoroacetate), 96538-33-9

Molecular Formula:	C₁₀H₁₆F₃N₃O₅S	Molecular Weight:	347.311350 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: JZVKQMHIBQODIX-UHFFFAOYSA-N

97314-22-2

N-GLYCYLGLYCYL-S-ACETYLCYSTEAMINE TRIFLUOROACETATE (4 suppliers)

IUPAC Name: S-[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]ethyl] ethanethioate; 2,2,2-trifluoroacetic acid | CAS Registry Number: 96538-33-9
Synonyms: CID126659, I 109, LS-72194, N-Glycylglycyl-S acetylcysteamine trifluoroacetate, N-Glycylglycyl-S-acetylcysteamine trifluoroacetate, Glycyl-N-(2-(acetylthio)ethyl)glycinamide mono(trifluoroacetate), Glycinamide, glycyl-N-(2-(acetylthio)ethyl)-, mono(trifluoroacetate), 97314-22-2

Molecular Formula:	C₁₀H₁₆F₃N₃O₅S	Molecular Weight:	347.311350 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: JZVKQMHIBQODIX-UHFFFAOYSA-N

96538-33-9

N-GLYCYLMUSCIMOL HYDROBROMIDE (3 suppliers)

IUPAC Name: 2-amino-N-[(3-oxo-1,2-oxazol-5-yl)methyl]acetamide;hydrobromide | CAS Registry Number: 103871-75-6
Synonyms: N-Glycylmuscimol hydrobromide, HE005454, C-46116

Molecular Formula:	C₆H₁₀BrN₃O₃	Molecular Weight:	252.068 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VEWRVSHGWHCSOY-UHFFFAOYSA-N

103871-75-6

N-GLYOXYLOYL-(2R)-BORNANE-10,2-SULTAM (2 suppliers)

Synonyms: n-glyoxyloyl-(2r)-bornane-10,2-sultam, (2R)-2-(Glyoxyloylamino)bornane-10-sulfonic acid sultam

Molecular Formula:	C₁₂H₁₇NO₄S	Molecular Weight:	271.331 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KPVGXZHEAGPXCQ-NBBOBHDQSA-N

123191-45-7

N-Guanidinyl-2,3,dichlorbenzamide (1 supplier)

887354-37-2

N-Guanyl-S-Methyl-Isothiourea Hydroiodide (3 suppliers)

IUPAC Name: methyl N-(diaminomethylidene)carbamimidothioate;hydroiodide | CAS Registry Number: 14945-92-7
Synonyms: 1-carbamimidoyl-2-methyl-isothiourea hydroiodide, 1-[amino(methylsulfanyl)methylidene]guanidine hydroiodide, PGWVITGVIBSMTK-UHFFFAOYSA-N, NE48498, EN300-123213

Molecular Formula:	C₃H₉IN₄S	Molecular Weight:	260.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: PGWVITGVIBSMTK-UHFFFAOYSA-N

14945-92-7

N-GUANYLTYRAMINE HCL (3 suppliers)

IUPAC Name: 2-[2-(4-hydroxyphenyl)ethyl]guanidine | CAS Registry Number: 60-20-8
Synonyms: N-Guanyltyramine, CID65534, 1-(4-Hydroxyphenyl)-2-guanidinoethane, Guanidine, (2-(4-hydroxyphenyl)ethyl)-

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.219020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AQVMAAVRRJTLMJ-UHFFFAOYSA-N

60-20-8

N-GUANYLUREA SULFATE HYDRATE (6 suppliers)

IUPAC Name: diaminomethylideneurea;sulfuric acid;hydrate | CAS Registry Number: 207300-86-5
Synonyms: N-Guanylurea sulfate salt hydrate, 2C2H6N4O.H2O.H2SO4, 5114AF, N-Guanylurea sulfate salt hydrate, 97%

Molecular Formula:	C₄H₁₆N₈O₇S	Molecular Weight:	320.281 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	7

InChIKey: DZDHHDIWWOAIGP-UHFFFAOYSA-N

207300-86-5

N-Guanylurea sulfate salt hydrate (4 suppliers)

305808-29-1

N-HBG (5 suppliers)

IUPAC Name: 2-butyl-1-hydroxyguanidine | CAS Registry Number: 140215-98-1
Synonyms: N-BUTYL-N'-HYDROXYGUANIDINE, BHH, 2-butyl-1-hydroxyguanidine, AC1L9KE0, SCHEMBL611006, CHEMBL308745, SCHEMBL10339979, N-BUTYL-N'-HYDROXY-GUANIDINE, ZINC13536006, AKOS011771255, AKOS017474991, DB02727

Molecular Formula:	C₅H₁₃N₃O	Molecular Weight:	131.176220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ULDDTFAPYWLDGF-UHFFFAOYSA-N

140215-98-1

N-HENEICOSANE-D44 (8 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,21-tetratetracontadeuteriohenicosane | CAS Registry Number: 39756-37-1

Molecular Formula:	C₂₁H₄₄	Molecular Weight:	340.845178 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FNAZRRHPUDJQCJ-FQKBWVJWSA-N

39756-37-1

N-HENEICOSYL BROMIDE (5 suppliers)

IUPAC Name: 1-bromohenicosane | CAS Registry Number: 4276-50-0
Synonyms: 1-BROMOHENICOSANE, SCHEMBL17183846, ZINC256075728, ACM4276500, LP088764

Molecular Formula:	C₂₁H₄₃Br	Molecular Weight:	375.479 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ABHHLNIVRZCBKH-UHFFFAOYSA-N

4276-50-0

n-Henheptacontane (0 suppliers)

7667-82-5

n-Henhexacontane (0 suppliers)

7667-81-4

N-Henicosanoyl-Gly-OH (1 supplier)

914224-79-6

n-Hennonacontane (0 suppliers)

7719-97-3

n-Henoctacontane (0 suppliers)

7667-89-2

n-Henpentacontane (1 supplier)

IUPAC Name: henpentacontane | CAS Registry Number: 7667-76-7
Synonyms: Henpentacontane, AGN-PC-003HFF, CTK2G7468, FT-0626754

Molecular Formula:	C₅₁H₁₀₄	Molecular Weight:	717.371460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SDYMTLBNWUITTQ-UHFFFAOYSA-N

7667-76-7

N-HEPTACOSANAL (2 suppliers)

IUPAC Name: heptacosanal | CAS Registry Number: 72934-03-3
Synonyms: Heptacosanal, n-Heptacosanal, CID155762

Molecular Formula:	C₂₇H₅₄O	Molecular Weight:	394.717060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UEAAOADMOOTTQM-UHFFFAOYSA-N

72934-03-3

N-Heptacosane (13 suppliers)

IUPAC Name: heptacosane | CAS Registry Number: 593-49-7
Synonyms: n-Heptacosane, HEPTACOSANE, 51560_ALDRICH, 51559_FLUKA, 51560_FLUKA, CHEBI:32941, CH3-[CH2]25-CH3, CID11636, CPD-7939, EINECS 209-792-4, AI3-36283

Molecular Formula:	C₂₇H₅₆	Molecular Weight:	380.733540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BJQWYEJQWHSSCJ-UHFFFAOYSA-N

593-49-7

n-Heptacosylcyclohexane (1 supplier)

61828-12-4

N-HEPTADECANE-8,10-DIONE (2 suppliers)

IUPAC Name: heptadecane-8,10-dione | CAS Registry Number: 24514-84-9
Synonyms: 8,10-Heptadecanedione, Dioctanoylmethane, CTK1A5092, AG-E-73186

Molecular Formula:	C₁₇H₃₂O₂	Molecular Weight:	268.434780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTTDGCSZODTCFC-UHFFFAOYSA-N

24514-84-9

N-Heptadecane-D36,98 Atom % D (7 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,17-hexatriacontadeuterioheptadecane | CAS Registry Number: 39756-35-9
Synonyms: N-HEPTADECANE-D36

Molecular Formula:	C₁₇H₃₆	Molecular Weight:	276.689564 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NDJKXXJCMXVBJW-QIOBQLRYSA-N

39756-35-9

N-HEPTADECANOPHENONE (7 suppliers)

IUPAC Name: 1-phenylheptadecan-1-one | CAS Registry Number: 128189-46-8
Synonyms: Heptadecanophenone, ACMC-209beq, 1-phenylheptadecan-1-one, 1-Phenyl-1-heptadecanone, SureCN967946, AC1LB787, AC1Q5F58, CTK4B5877, ANW-19056, AR-1J1492, AG-K-32518, FT-0643079, H0780

Molecular Formula:	C₂₃H₃₈O	Molecular Weight:	330.547220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VUXIOSYYRVXOOT-UHFFFAOYSA-N

128189-46-8

N-Heptadecanoyl Coenzyme A Lithium Salt (8 suppliers)

IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] heptadecanethioate | CAS Registry Number: 3546-17-6
Synonyms: Heptadecyl-coa, Heptadecanoyl-coa, Heptadecyl-coenzyme A, Heptadecanoyl-coenzyme A, Coenzyme A, heptadecyl-, Coenzyme A, heptadecanoyl-, Coenzyme A, S-heptadecanoate, CID3082004

Molecular Formula:	C₃₈H₆₈N₇O₁₇P₃S	Molecular Weight:	1019.969503 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	21

InChIKey: DRABUZIHHACUPI-DUPKZGIXSA-N

3546-17-6

N-Heptadecanoyl-D-Erythro-Sphingosine (9 suppliers)

IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]heptadecanamide | CAS Registry Number: 67492-16-4
Synonyms: N-heptadecanoyl-D-erythro-sphingosine, CHEMBL514890, N-(heptadecanoyl)-sphing-4-enine, Cer(d18:1/17:0), LMSP02010020, C17 Ceramide (d18:1/17:0), FT-0669134, N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]heptadecanamide

Molecular Formula:	C₃₅H₆₉NO₃	Molecular Weight:	551.927260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ICWGMOFDULMCFL-QKSCFGQVSA-N

67492-16-4

N-Heptadecanoyl-sulfatide (2 suppliers)

IUPAC Name: [(2R,3R,4S,5S,6R)-2-[(E,2S,3R)-2-(heptadecanoylamino)-3-hydroxyoctadec-4-enoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] hydrogen sulfate | CAS Registry Number: 1071654-84-6
Synonyms: N-[(1S,2R,3E)-2-hydroxy-1-[[(3-O-sulfo-beta-D-galactopyranosyl)oxy]methyl]-3-heptadecen-1-yl]-heptadecanamide, [(2R,3R,4S,5S,6R)-2-[(E,2S,3R)-2-(heptadecanoylamino)-3-hydroxyoctadec-4-enoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] hydrogen sulfate

Molecular Formula:	C₄₁H₇₉NO₁₁S	Molecular Weight:	794.100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: GRFIVKNMBYJVFU-SELNIPRWSA-N

1071654-84-6

N-HEPTADECYL-6-NITRO-4H-1,3,2-BENZODIOXAPHOSPHORIN-2-AMINE 2-SULFIDE (4 suppliers)

IUPAC Name: N-heptadecyl-6-nitro-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine | CAS Registry Number: 99300-62-6
Synonyms: CID175829, LS-34491, N-Heptadecyl-6-nitro-4H-1,3,2-benzodioxaphosphorin-2-amine 2-sulfide, 4H-1,3,2-Benzodioxaphosphorin-2-amine, N-heptadecyl-6-nitro-, 2-sulfide

Molecular Formula:	C₂₄H₄₁N₂O₄PS	Molecular Weight:	484.632101 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VVNDZSIUFLGYKT-UHFFFAOYSA-N

99300-62-6

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