N-ACETYLBIALAPHOS,N-ACETYLBOROMYCIN Suppliers & Manufacturers

CHEMICAL products beginning with : N

77951 to 78000 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N-ACETYLBIALAPHOS (2 suppliers)

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:	C₁₃H₂₄N₃O₇P	Molecular Weight:	365.319321 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: KDOSWTYNZQCOFJ-NRPADANISA-N

97412-78-7

N-ACETYLBOROMYCIN (2 suppliers)

99292-90-7

N-acetylbutanamide (1 supplier)

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:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDVHWCVIBYZUKP-UHFFFAOYSA-N

22534-71-0

N-ACETYLCADAVERINE HCL (7 suppliers)

IUPAC Name: N-(5-aminopentyl)acetamide;hydrochloride | CAS Registry Number: 102029-76-5
Synonyms: CTK8G4445, N-(5-Aminopentyl)acetamide hydrochloride

Molecular Formula:	C₇H₁₇ClN₂O	Molecular Weight:	180.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OWRVIMPWXPUYLY-UHFFFAOYSA-N

102029-76-5

N-Acetylcaprolactam (15 suppliers)

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:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QISSLHPKTCLLDL-UHFFFAOYSA-N

1888-91-1

N-ACETYLCARNOSINE ACETATE (1 supplier)

N-ACETYLCHITOOCTAOSE (2 suppliers)

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:	C₇₂H₁₁₇N₉O₄₁	Molecular Weight:	1764.735080 [g/mol]
H-Bond Donor:	28	H-Bond Acceptor:	42

InChIKey: OVXKCXRAHKVFNJ-UHFFFAOYSA-N

150921-27-0

N-ACETYLCHITOSAN (2 suppliers)

61240-62-8

N-ACETYLCHONDROSINE (2 suppliers)

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:	C₁₄H₂₃NO₁₂	Molecular Weight:	397.331920 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: LJORHONFMDUUHP-XQLAHFFZSA-N

18341-92-9

N-ACETYLCILASTATIN (4 suppliers)

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:	C₁₈H₂₈N₂O₆S	Molecular Weight:	400.489720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SEQPPJZLZIXXRN-FZKSUDTASA-N

94388-32-6

N-ACETYLCOLCHINOL,METHYL ETHER (5 suppliers)

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:	C₂₁H₂₅NO₅	Molecular Weight:	371.426900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FEPNCXXZWLXIHV-UHFFFAOYSA-N

65967-01-3

N-ACETYLCYANAMIDE (3 suppliers)

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:	C₃H₄N₂O	Molecular Weight:	84.076660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BNZBMEIFAOYZEA-UHFFFAOYSA-N

5634-51-5

N-ACETYLCYSTEAMINE (13 suppliers)

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:	C₄H₉NOS	Molecular Weight:	119.185360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AXFZADXWLMXITO-UHFFFAOYSA-N

1190-73-4

N-ACETYLCYSTEINE AMIDE (NACA) (1 supplier)

N-ACETYLCYSTEINE-(35)S (1 supplier)

22196-77-6

N-ACETYLCYSTEINE-6,7-DIHYDRO-7-HYDROXY-1-HYDROXYMETHYL-5H-PYRROLIZINE (3 suppliers)

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:	C₁₃H₁₈N₂O₄S	Molecular Weight:	298.358020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LWGZLJYPTIMOMC-UHFFFAOYSA-N

131711-46-1

N-AcetylCytosine (1 supplier)

N-ACETYLDEHYDRO-PHE-PRO DIKETOPIPERAZINE (2 suppliers)

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:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DMJCCWMNUGNDQX-GXDHUFHOSA-N

36199-70-9

N-ACETYLDEHYDROPHENYLALANYL-VALYL-VALINE METHYL ESTER (3 suppliers)

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:	C₂₂H₃₁N₃O₅	Molecular Weight:	417.498640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IZHAAPCMGPZGHM-SFQUDFHCSA-N

136767-21-0

N-Acetyldelectine (3 suppliers)

Synonyms: 14-Deacetylajadine, 14-Demethylajacine

Molecular Formula:	C₃₃H₄₆N₂O₉	Molecular Weight:	614.736 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: GVZZOVYQNAEUTQ-UWMRMDCESA-N

63596-61-2

N-ACETYLDEMETHYLPHOSPHINOTHRICIN (4 suppliers)

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:	3	H-Bond Acceptor:	5

InChIKey: YAHRFRPXRQYSSY-YFKPBYRVSA-O

135093-66-2

N-ACETYLDERMOSINE (2 suppliers)

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:	C₁₄H₂₃NO₁₂	Molecular Weight:	397.331920 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: VBDULUWSKCYWTK-RAWGSSNYSA-N

20314-62-9

N-ACETYLDESIPRAMINE (2 suppliers)

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:	C₂₀H₂₄N₂O	Molecular Weight:	308.417360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CNKJDYQMSWTPRH-UHFFFAOYSA-N

23047-26-9

N-Acetyldinaline (0 suppliers)

3254-11-0

N-ACETYLDOPAMINE (9 suppliers)

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:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OFSAJYZMIPNPHE-UHFFFAOYSA-N

2494-12-4

N-Acetyldopamine dimer-1 (2 suppliers)

315188-82-0

N-Acetyldopamine dimer-2 (2 suppliers)

916888-49-8

N-Acetyldopamine dimer-3 (2 suppliers)

315188-81-9

N-Acetyldopamine dimers B (1 supplier)

482579-01-1

N-Acetyldopamine dimmers A (1 supplier)

1519015-73-6

N-ACETYLDOPAMINE QUINONE (4 suppliers)

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

InChIKey: WALUDRYRFZLUJY-UHFFFAOYSA-N

65717-99-9

N-ACETYLDOPAMINE QUINONE METHIDE (3 suppliers)

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:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HZUDLKIKKKYMQA-XBXARRHUSA-N

117333-16-1

N-ACETYLDOPAMINE-SULFATE (3 suppliers)

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:	C₁₀H₁₅NO₇S	Molecular Weight:	293.293600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ZYZWKWOZCBLGOC-UHFFFAOYSA-N

131062-91-4

N-ACETYLELSAMICIN A (3 suppliers)

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:	C₃₅H₃₇NO₁₄	Molecular Weight:	695.666580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: GWXIRWREUUJNER-OTYLROTQSA-N

106544-47-2

N-ACETYLETHIONINE SULFOXIDE (3 suppliers)

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:	C₈H₁₅NO₄S	Molecular Weight:	221.274000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UIMDSSJRTSCQDK-UHFFFAOYSA-N

26108-79-2

N-Acetylethylene Urea-d4 (6 suppliers)

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:	C₅H₈N₂O₂	Molecular Weight:	132.153867 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JJWACYUTERPMBM-RRVWJQJTSA-N

1189701-94-7

N-acetylethylenediamine (18 suppliers)

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:	C₄H₁₀N₂O	Molecular Weight:	102.135000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DAKZISABEDGGSV-UHFFFAOYSA-N

1001-53-2

N-Acetylethyleneimine (9 suppliers)

IUPAC Name: 1-(aziridin-1-yl)ethanone | CAS Registry Number: 460-07-1
Synonyms: Acetylethylenimine, 1-Acetylaziridine, Acetylethyleneimine, AZIRIDINE, 1-ACETYL-, Ethanone, 1-(1-aziridinyl)-, EINECS 207-301-8, CID9994, BRN 0105879, ZINC02040582, AI3-50406, LS-23194, 5-20-01-00038 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₇NO	Molecular Weight:	85.104480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OTIXUSNHAKOJBX-UHFFFAOYSA-N

460-07-1

N-Acetylethyleneurea-d4 (0 suppliers)

N-ACETYLFLUOROANTHRANILIC ACID (0 suppliers)

N-Acetylfusarochromanone (1 supplier)

IUPAC Name: N-[4-(5-amino-2,2-dimethyl-4-oxo-3H-chromen-6-yl)-1-hydroxy-4-oxobutan-2-yl]acetamide | CAS Registry Number: 120976-97-8
Synonyms: Monoacetylfusarochromanone, TDP 2, TDP-2, 3'-N'-Acetylfusarochromanone, MolPort-038-386-522, Acetamide, N-(3-(5-amino-3,4-dihydro-2,2-dimethyl-4-oxo-2H-1-benzopyran-6-yl)-1-(hydroxymethyl)-3-oxopropyl)-

Molecular Formula:	C₁₇H₂₂N₂O₅	Molecular Weight:	334.372 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VXRAAUKUZQYZRW-UHFFFAOYSA-N

120976-97-8

N-ACETYLGALACTOSAMINE 6-O-2-AMINOETHYLPHOSPHONATE (2 suppliers)

IUPAC Name: [(2R,3R,4R,5R,6S)-5-acetamido-3,4,6-trihydroxyoxan-2-yl]methoxy-(2-aminoethyl)phosphinic acid | CAS Registry Number: 139039-73-9
Synonyms: Nafaep, CID3035693, N-Acetylgalactosamine 6-O-2-aminoethylphosphonate, alpha-D-Galactopyranose, 2-(acetylamino)-2-deoxy-, 6-(hydrogen(2-aminoethyl)phsophonate)

Molecular Formula:	C₁₀H₂₁N₂O₈P	Molecular Weight:	328.256101 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: WNLHTZSXBJOPST-SPFKKGSWSA-N

139039-73-9

N-ACETYLGALACTOSAMINE 6-SULFATASE ELISA KIT (GAS) (1 supplier)

N-ACETYLGALACTOSAMINE INHIBITABLE LECTIN 35-KDA SUBUNIT,ENTAMOEBA HISTOLYTICA (2 suppliers)

149024-46-4

N-Acetylgalactosamine, ?1-O-Serine (0 suppliers)

N-ACETYLGALACTOSAMINE-BSA (1 supplier)

N-ACETYLGALACTOSAMINE-DEXTRAN CONJUGATE (2 suppliers)

107902-98-7

N-ACETYLGALACTOSAMINYL-(1-4)-GALACTOSE (3 suppliers)

IUPAC Name: N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2R,3S,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 29923-15-7
Synonyms: Galnacbeta1-4Glc, Galpnac-1-4-galp, Galnac-1-4-gal, NAGAG, CID193662, N-Acetylgalactosaminyl-(1-4)-galactose, N-Acetyl-D-galactosaminyl-beta-(1-4)-D-galactose, D-Galactose, 4-O-(2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl)-

Molecular Formula:	C₁₄H₂₅NO₁₁	Molecular Weight:	383.348400 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: WGFRERGCCNWVHK-BLQRYDGVSA-N

29923-15-7

N-ACETYLGALACTOSAMINYL-(1-4)-GLUCOSE (2 suppliers)

IUPAC Name: N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 92762-44-2
Synonyms: Galnacbeta1-4Glc, Galnac-1-4-Glc, N-Acgln-1,4-glu, CID124903, N-Acetylgalactosaminyl-(1-4)-glucose, D-Glucose, 4-O-(2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl)-, trans-

Molecular Formula:	C₁₄H₂₅NO₁₁	Molecular Weight:	383.348400 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: WGFRERGCCNWVHK-URFZRFJVSA-N

92762-44-2

N-ACETYLGALACTOSAMINYL-1-4-N-ACETYLGLUCOSAMINE (4 suppliers)

IUPAC Name: N-[(2S,3R,4R,5R,6R)-2-[(2R,3S,4R,5R)-5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 136198-41-9
Synonyms: Lacdinac, Galnac-1-4-glcnac, N,N'-Diacetyllactosediamine, CID131941, N-Acetylgalactosaminyl-1-4-N-acetylglucosamine, 2-Acetamido-4-O-(2-acetamido-2-deoxygalactopyranosyl)-2-deoxyglucopyranose, 2-(Acetylamino)-4-O-(2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl)-2-deoxy-D-glucose, D-Glucose, 2-(acetylamino)-4-O-(2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl)-2-deoxy-

Molecular Formula:	C₁₆H₂₈N₂O₁₁	Molecular Weight:	424.400320 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: PLJAKLUDUPBLGD-HFMMELOMSA-N

136198-41-9

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