6'-N-METHYLSISOMICIN,6'-NH2-Ado Suppliers & Manufacturers

CHEMICAL products : Other

197901 to 197950 of 315534 results Page:

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PRODUCT NAME

CAS Registry Number

6'-N-METHYLSISOMICIN (3 suppliers)

IUPAC Name: 2-[4,6-diamino-3-[[3-amino-6-(methylaminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol | CAS Registry Number: 51909-61-6
Synonyms: Antibiotic G-52, Sch-17726, BRN 1334233, CID171087, G 52, G-52, LS-146973, D-Streptamine, O-2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-alpha-D-glycero-hex-4-enopyranosyl-(1-4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6))-2-deoxy-

Molecular Formula:	C₂₀H₃₉N₅O₇	Molecular Weight:	461.552960 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: ARCVBMPERJRMKB-UHFFFAOYSA-N

51909-61-6

6'-NH2-Ado (1 supplier)

14366-44-7

6'-Nitro-1'H-spiro[cyclobutane-1,2'-quinazolin]-4'(3'H)-one (5 suppliers)

IUPAC Name: 6-nitrospiro[1,3-dihydroquinazoline-2,1'-cyclobutane]-4-one | CAS Registry Number: 1272756-10-1
Synonyms: AK-83756

Molecular Formula:	C₁₁H₁₁N₃O₃	Molecular Weight:	233.223340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PGSURDWUMJXDOU-UHFFFAOYSA-N

1272756-10-1

6'-Nitro-2-oxo-2H-1,3'-bipyridine-3-carboxylic acid (0 suppliers)

IUPAC Name: 1-(6-nitropyridin-3-yl)-2-oxopyridine-3-carboxylic acid | CAS Registry Number: 1170014-31-9
Synonyms: ALBB-019392, ZX-AN035102, MFCD14281625, ZINC32918512, AKOS000266260, [1(2H),3'-bipyridine]-3-carboxylic acid, 6'-nitro-2-oxo-

Molecular Formula:	C₁₁H₇N₃O₅	Molecular Weight:	261.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QKXBBWYZIWDWBV-UHFFFAOYSA-N

1170014-31-9

6'-Nitro-3',4'-dihydro-2'H-spiro[cyclobutane-1,1'-isoquinoline] (2 suppliers)

IUPAC Name: 6-nitrospiro[3,4-dihydro-2H-isoquinoline-1,1'-cyclobutane] | CAS Registry Number: 2007920-77-4

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZIYOIBQBJVLJTQ-UHFFFAOYSA-N

2007920-77-4

6'-Nitro-3-methylspiro[2H-naphtho[2,3-b]pyran-2,2'-[2H][1]benzopyran] (1 supplier)

IUPAC Name: 3-methyl-6'-nitrospiro[benzo[g]chromene-2,2'-chromene] | CAS Registry Number: 73928-06-0
Synonyms: 6'-Nitro-3-methylspiro(2H-1-b-naphtho-pyran-2,2'-(2'H-1'-benzopyran)), 3-methyl-6'-nitrospiro[benzo[g]chromene-2,2'-chromene], Spiro(2H-1-benzopyran-2,2'-2H-naphtho(2,3-b)pyran), 6-nitro-3'-methyl-, AC1MHSJR, AGN-PC-0KOK7M, CTK9A3309, LS-145885

Molecular Formula:	C₂₂H₁₅NO₄	Molecular Weight:	357.358800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SYMLYDQNLPMICL-UHFFFAOYSA-N

73928-06-0

6'-nitro-Spiro[cyclopentane-1,2'(1'H)-quinazolin]-4'(3'H)-one (3 suppliers)

IUPAC Name: 6-nitrospiro[1,3-dihydroquinazoline-2,1'-cyclopentane]-4-one | CAS Registry Number: 158439-85-1
Synonyms: AK-83755, 6'-Nitro-1'H-spiro[cyclopentane-1,2'-quinazolin]-4'(3'H)-one

Molecular Formula:	C₁₂H₁₃N₃O₃	Molecular Weight:	247.249920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OYTOIBTZZHOXMR-UHFFFAOYSA-N

158439-85-1

6'-Nitrospiro[cyclopropane-1,3'-indoline] (4 suppliers)

IUPAC Name: 6-nitrospiro[1,2-dihydroindole-3,1'-cyclopropane] | CAS Registry Number: 618446-19-8
Synonyms: 6'-NITROSPIRO[CYCLOPROPANE-1,3'-INDOLINE], SureCN1011970, AK-76283

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PCVYGMFTRVWQMZ-UHFFFAOYSA-N

618446-19-8

6'-NITROSPIRO[CYCLOPROPANE-1,3'-INDOLINE]-2'-ONE (1 supplier)

IUPAC Name: 6-nitrospiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 2891598-84-6
Synonyms: 6'-nitrospiro[cyclopropane-1,3'-indoline]-2'-one, PS-19437, G15350, 6'-NITROSPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DCQFKBSQPWYVSB-UHFFFAOYSA-N

2891598-84-6

6'-O-(6-AMINOCAPROYL)-4'-O-MONOPHOSPHORYL LIPID A (2 suppliers)

IUPAC Name: [6-[6-(6-aminohexanoyloxymethyl)-3-(14-dodecanoyloxytetradecanoylamino)-5-phosphonooxy-4-(14-tetradecanoyloxytetradecanoyloxy)oxan-2-yl]oxy-4,5-dihydroxy-2-(3-hydroxytetradecanoylamino)-1-oxohexan-3-yl] 3-hydroxytetradecanoate | CAS Registry Number: 144710-90-7
Synonyms: Cap-mla, CID3081873, 6'-O-(6-Aminocaproyl)-4'-O-monophosphoryl lipid A, D-Glucose, 6-O-(6-O-(6-amino-1-oxohexyl)-2-deoxy-2-((1-oxo-14-((1-oxododecyl)oxy)tetradecyl)amino)-3-O-(1-oxo-14-((1-oxotetradecyl)oxy)tetradecyl)-4-O-phosphono-beta-D-glucopyranosyl)-2-deoxy-2-((3-hydroxy-1-oxotetradecyl)amino)-, 3-(3-hydroxytetradecanoate)

Molecular Formula:	C₁₀₀H₁₈₈N₃O₂₃P	Molecular Weight:	1831.542781 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	24

InChIKey: ZJJXFJIGNRGLSI-UHFFFAOYSA-N

144710-90-7

6'-O-?-D-Glucopyranosyl phlorigidoside C (2 suppliers)

IUPAC Name: methyl (1S,2R,4S,5S,6S,10S)-5-hydroxy-2-methyl-10-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.02,4]dec-7-ene-7-carboxylate | CAS Registry Number: 927691-83-6
Synonyms: D85065, 6'-O-| cent-D-GLUCOPYRANOSYL PHLORIGIDOSIDE C

Molecular Formula:	C₂₃H₃₄O₁₆	Molecular Weight:	566.500 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: WBFTYMQVABCVIU-FLRYFDKWSA-N

927691-83-6

6'-O-4-AZIDOBENZOYLATRACTYLOSIDE (2 suppliers)

Synonyms: Pab-atr, 6'-O-4-Azidobenzoylatractyloside, 6'-O-para-Azidobenzoyl-atractyloside, CID196254, 19-Norkaur-16-en-18-oic acid, 2-((6-O-(4-azidobenzoyl)-2-O-(3-methyl-1-oxobutyl)-3,4-di-O-sulfo-beta-D-glucopyranosyl)oxy)-15-hydroxy-, dipotassium salt, labeled with carbon-14, (2beta,4alpha,15alpha)-

Molecular Formula:	C₃₇H₄₇K₂N₃O₁₇S₂	Molecular Weight:	948.105580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	19

InChIKey: URFQPLVDKMKARK-UHFFFAOYSA-L

83579-68-4

6'-O-Acetylpaniculoside II (0 suppliers)

6'-O-ALLYLOXYMETHYL-1'-DEOXY-1'-AZIDO-4'-(THYMIN-1-YL)-2,3':2',5'-DIANHYDRO-L-ALTRITOL HPLC >97% (0 suppliers)

6'-O-beta-D-Glucosylgentiopicroside (8 suppliers)

IUPAC Name: (3S,4R)-4-ethenyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-4,6-dihydro-3H-pyrano[3,4-c]pyran-8-one | CAS Registry Number: 115713-06-9
Synonyms: 6'-O-Glucosylgentiopicroside, MolPort-039-339-090, ZINC70454410

Molecular Formula:	C₂₂H₃₀O₁₄	Molecular Weight:	518.468 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: BERNCPGDRADLCG-KEXDUYRESA-N

115713-06-9

6'-O-caffeoylerigoside (0 suppliers)

6'-O-CAFFEOYLERIGOSIDE>95%,98%,99% BY HPLC-UV OR/AND HPLC-ELSDFROM MGS TO GRAMS, FOR STANDARD OR SCREEN. INQUIRE FOR BULK SCALE.INQUIREBP009898 (0 suppliers)

6'-O-CARBAMOYLTOBRAMYCIN (4 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6S)-4-amino-6-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-3,5-dihydroxyoxan-2-yl]methyl carbamate | CAS Registry Number: 51736-77-7
Synonyms: Nebramycin V', Nebramycin-5', 6-O-Carbamoyltob, Nebramycin factor 5', 6''-O-Carbamoyltobramycin, CID197189, LS-146888, C18001, D-Streptamine, O-3-amino-6-O-(aminocarbonyl)-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(2,6-diamino-2,3,6-trideoxy-alpha-D-ribo-hexopyranosyl-(1-4))-2-deoxy-

Molecular Formula:	C₁₉H₃₈N₆O₁₀	Molecular Weight:	510.539220 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	15

InChIKey: YPPFEJHOHNPKLT-PBSUHMDJSA-N

51736-77-7

6'-O-Cinnamoyl-8-epikingisidic acid (6 suppliers)

IUPAC Name: (4aR,8aR)-1-methyl-3-oxo-8-[3,4,5-trihydroxy-6-(3-phenylprop-2-enoyloxymethyl)oxan-2-yl]oxy-4,4a,8,8a-tetrahydro-1H-pyrano[3,4-c]pyran-5-carboxylic acid | CAS Registry Number: 1403984-03-1

Molecular Formula:	C₂₅H₂₈O₁₂	Molecular Weight:	520.487 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: XPUDIJARFNUSHK-HYQVPNPLSA-N

1403984-03-1

6'-O-DANSYL-GAMMA-AMINOBUTYRYL ATRACTYLOSIDE (1 supplier)

Synonyms: DGABA, AC1L51GS, 6'-O-Dansyl-gamma-aminobutyryl atractyloside

Molecular Formula:	C₄₆H₆₂K₂N₂O₁₉S₃	Molecular Weight:	1121.378080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	21

InChIKey: BDYCYZFMSYOJFY-UHFFFAOYSA-L

84872-88-8

6'-O-FERULOYLSUCROSE (3 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6R)-6-[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 118230-77-6
Synonyms: Arillatose B, 6'-O-Feruloylsucrose, CID6443651

Molecular Formula:	C₂₂H₃₀O₁₄	Molecular Weight:	518.465200 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: XMBZZLUIFFOAHR-HNDQWBAUSA-N

118230-77-6

6'-O-Galloylalbiflorin (2 suppliers)

929042-36-4

6'-O-Galloylsalidroside (4 suppliers)

83013-86-9

6'-O-β-Apiofuranosylsweroside (5 suppliers)

IUPAC Name: (3S,4R,4aS)-3-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-ethenyl-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-8-one | CAS Registry Number: 266678-59-5
Synonyms: 6'-O-beta-Apiofuranosylsweroside, MolPort-019-937-036, 6'-O-beta-D-Apiofuranosylsweroside, ZINC67912598, MCULE-3122978170, NP-015575

Molecular Formula:	C₂₁H₃₀O₁₃	Molecular Weight:	490.455100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: JNPXCTROEJQHKD-APAPHXOESA-N

266678-59-5

6'-O-MALONYLDAIDZIN (10 suppliers)

IUPAC Name: 3-oxo-3-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxan-2-yl]methoxy]propanoic acid | CAS Registry Number: 124590-31-4
Synonyms: Malonyldaidzin, 6''-O-MALONYLDAIDZIN, Daidzin 6''-O-Malonate, UNII-54CE6OWE7A, 54CE6OWE7A, Malonyldaidzin, (-)-, CHEBI:80371, MTXMHWSVSZKYBT-ASDZUOGYSA-N, FT-0665453, C16191, Malonyl daidzin (constituent of soy isoflavones) [DSC], 3-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl 6-O-(carboxyacetyl)-beta-D-glucopyranoside, 3-(4-Hydroxyphenyl)-4-oxo-4H-chromen-8-yl 6-O-(carboxyacetyl)-beta-D-glucopyranoside, 4H-1-Benzopyran-4-one, 7-[[6-O-(2-carboxyacetyl)-.beta.-D-glucopyranosyl]oxy]-3-(4-hydroxyphenyl)-, 7-[[6-O-(2-Carboxyacetyl)-|A-D-glucopyranosyl]oxy]-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

Molecular Formula:	C₂₄H₂₂O₁₂	Molecular Weight:	502.424280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: MTXMHWSVSZKYBT-ASDZUOGYSA-N

124590-31-4

6'-O-MALONYLGLYCITIN (5 suppliers)

IUPAC Name: 3-oxo-3-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-(4-hydroxyphenyl)-6-methoxy-4-oxochromen-7-yl]oxyoxan-2-yl]methoxy]propanoic acid | CAS Registry Number: 137705-39-6
Synonyms: Malonylglycitin, Glycitin 6''-O-Malonate, 6''-O-MALONYLGLYCITIN, Glycitein 6''-O-Malonylglucoside, UNII-7625LXB9M8, FT-0669044, C16197, 3-(4-Hydroxyphenyl)-6-methoxy-4-oxo-4H-chromen-8-yl 6-O-(carboxyacetyl)-beta-D-glucopyranoside, 4H-1-Benzopyran-4-one, 7-((6-O-(2-carboxyacetyl)-beta-D-glucopyranosyl)oxy)-3-(4-hydroxyphenyl)-6-methoxy-, 7-[[6-O-(2-Carboxyacetyl)-|A-D-glucopyranosyl]oxy]-3-(4-hydroxyphenyl)-6-methoxy-4H-1-benzopyran-4-one

Molecular Formula:	C₂₅H₂₄O₁₃	Molecular Weight:	532.450260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: OWMHCYFEIJPHFB-GOZZSVHWSA-N

137705-39-6

6'-O-MANNOPYRANOSYL MANNOSIDOSTREPTOMYCIN (2 suppliers)

IUPAC Name: 2-[3-(diaminomethylideneamino)-4-[4-formyl-4-hydroxy-3-[4-hydroxy-6-(hydroxymethyl)-3-(methylamino)-5-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine | CAS Registry Number: 100759-54-4
Synonyms: 6'''-Mpms, CID196357, 6'''-O-Mannopyranosyl mannosidostreptomycin

Molecular Formula:	C₃₃H₅₉N₇O₂₂	Molecular Weight:	905.855260 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	29

InChIKey: XIKSUQAETDPAAY-UHFFFAOYSA-N

100759-54-4

6'-O-METHYL A-AMANITIN (3 suppliers)

Synonyms: meANA, 6'-O-Methyl alpha-amanitin, CID161349, alpha-Amanitin, 4-(2-mercapto-6-methoxy-L-tryptophan)-

Molecular Formula:	C₄₀H₅₆N₁₀O₁₄S	Molecular Weight:	932.996240 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: KWVVFUVYNDWIFA-UHFFFAOYSA-N

21150-19-6

6'-O-p-Hydroxybenzoylcatalposide (5 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6S)-6-[[(1aS,1bS,2S,5aR,6S,6aS)-6-(4-hydroxybenzoyl)oxy-1a-(hydroxymethyl)-2,5a,6,6a-tetrahydro-1bH-oxireno[5,6]cyclopenta[1,3-c]pyran-2-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl 4-hydroxybenzoate | CAS Registry Number: 355143-38-3
Synonyms: C5H3F7O, MolPort-035-706-000, 1437AE, C29H30O14, ZINC95911969, W1723, (1S)-1-[6-O-(4-Hydroxybenzoyl)-beta-D-glucopyranosyloxy]-5alpha-(4-hydroxybenzoyloxy)-1,4aalpha,5,6,7,7aalpha-hexahydro-6alpha,7-epoxycyclopenta[c]pyran-7beta-methanol

Molecular Formula:	C₂₉H₃₀O₁₄	Molecular Weight:	602.545 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: ZWTYXFQSLOFTCY-SKVSVBPGSA-N

355143-38-3

6'-O-PHOSPHOCHOLINEGLUCOPYRANOSYL-(1'-3)-1,2-DIPALMITOYL (3 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6S)-6-[(2S)-2,3-di(hexadecanoyloxy)propoxy]-3,4,5-trihydroxyoxan-2-yl]methyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 158227-74-8
Synonyms: Ggpl-I, CID3081910, 6'-O-Phosphocholineglucopyranosyl-(1'-3)-1,2-dipalmitoyl, alpha-D-Glucopyranoside, 2,3-bis((1-oxohexadecyl)oxy)propyl, 6-(2-(trimethylammonio)ethyl hydrogenphosphate), inner salt, (S)-

Molecular Formula:	C₄₆H₉₀NO₁₃P	Molecular Weight:	896.179461 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: PUKYWOBGIWMIEA-TYOYAZAFSA-N

158227-74-8

6'-O-SULFATED LEWIS A (0 suppliers)

6'-O-SULFATED LEWIS X (1 supplier)

6'-OH-BDE-099,10UG/ML IN ACETONITRILE (0 suppliers)

6'-Oxo-1'-(propan-2-yl)-1',5',6',7'-tetrahydrospiro[cyclohexane-1,4'-pyrazolo[3,4-b]pyridine]-5'-carbonitrile (1 supplier)

923223-62-5

6'-Oxo-1'-(propan-2-yl)-1',5',6',7'-tetrahydrospiro[cyclopentane-1,4'-pyrazolo[3,4-b]pyridine]-5'-carbonitrile (1 supplier)

923240-95-3

6'-Oxo-5',6'-dihydrospiro[cyclopropane-1,7'-pyridazino[3,4-b][1,4]oxazine]-3'-carboxylic acid (0 suppliers)

2765503-12-4

6'-Phenyl-2,4-dihydrospiro[1-benzopyran-3,3'-[1,5]dioxane]-4-one (3 suppliers)

IUPAC Name: 2-phenylspiro[1,3-dioxane-5,3'-2H-chromene]-4'-one | CAS Registry Number: 338755-65-0
Synonyms: 3,3-bis(Hydroxymethyl)-2,3-dihydro-4H-chromen-4-one benzaldehyde acetal, 6'-phenyl-2,4-dihydrospiro[1-benzopyran-3,3'-[1,5]dioxane]-4-one, Bionet2_001580, Oprea1_474624, KS-00001XCO, HMS1368J02, ZINC1391201, AKOS005092578, 5E-913

Molecular Formula:	C₁₈H₁₆O₄	Molecular Weight:	296.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KEMQCBLZIXZANK-UHFFFAOYSA-N

338755-65-0

6'-Prenylisorhamnetin (3 suppliers)

1859979-02-4

6'-Pyrrolizino-2'-(cyclohexylamino)spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one (1 supplier)

IUPAC Name: (3'E)-7'-(cyclohexylamino)-3'-pyrrol-1-yliminospiro[2-benzofuran-3,9'-2H-xanthene]-1-one | CAS Registry Number: 55773-55-2
Synonyms: 6'-Pyrrolizino-2'- spiro[isobenzofuran-1 ,9'-[9H]xanthen]-3-one

Molecular Formula:	C₃₀H₂₇N₃O₃	Molecular Weight:	477.553680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SEYJLIQVKMBRTR-WEMUVCOSSA-N

55773-55-2

6'-SIALYL-N-ACETYLLACTOSAMINE 98+% (5 suppliers)

IUPAC Name: (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4S,5R,6S)-6-[(2R,3S,4R,5R)-5-acetamido-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 174757-71-2
Synonyms: 6'-Sialyl-N-acetyllactosamine, 6'-a-Sialyl-N-acetyllactosamine, NeuAc(a2-6)Gal(b1-4)GlcNAc, 6-SIALYL-N-ACETYLLACTOSAMINE*, N_FULL_11010000000000_GS_2599_c2, WURCS=1.0/3,2/[a2d21122h|2,6|5*NCC/3=O][12112h|1,5][X2122h|1,5|2*NCC/3=O]1+2,2+6|2+1,3+4

Molecular Formula:	C₂₅H₄₂N₂O₁₉	Molecular Weight:	674.606 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	19

InChIKey: RPSBVJXBTXEJJG-GRCOFDOYSA-N

174757-71-2

6'-SIALYL-N-ACETYLLACTOSAMINE(6'-SLN) (0 suppliers)

6'-Sialyl-N-acetyllactosamine-β-ethylamine (1 supplier)

IUPAC Name: (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4S,5R,6S)-6-[(2R,3S,4R,5R,6R)-5-acetamido-6-(2-aminoethoxy)-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 875543-41-2
Synonyms: (2R,4S,5R,6R)-5-Acetamido-2-(((2R,3R,4S,5R,6S)-6-(((2R,3S,4R,5R,6R)-5-acetamido-6-(2-aminoethoxy)-4-hydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methoxy)-4-hydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylic acid

Molecular Formula:	C₂₇H₄₇N₃O₁₉	Molecular Weight:	717.700 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	20

InChIKey: MVBKQPAQNOAVPW-ICTHHDDWSA-N

875543-41-2

6'-Sialyllactose (9 suppliers)

IUPAC Name: (2R,4S,5R,6R)-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-2-[[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxyoxan-2-yl]methoxy]oxane-2-carboxylic acid | CAS Registry Number: 35890-39-2
Synonyms: 6'-a-Sialyllactose, 6'-Monosialyllactose, (2>6')-Sialyllactose, (2>6')-a-Sialyllactose, CID643987, D-Glucose, O-(N-acetyl-a-neuraminosyl)-(2~6)-O-b-D-galactopyranosyl-(1~4)- (9CI), D-glucose, O-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranonosyl-(2->6)-O-beta-D-galactopyranosyl-(1->4)-

Molecular Formula:	C₂₃H₃₉NO₁₉	Molecular Weight:	633.551060 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	19

InChIKey: VMWYCXKMRSTDSP-GIGDJUIZSA-N

35890-39-2

6'-Sialyllactose (sodium) (6 suppliers)

IUPAC Name: sodium;(2R,4S,5R,6R)-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-2-[[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxyoxan-2-yl]methoxy]oxane-2-carboxylate | CAS Registry Number: 157574-76-0
Synonyms: 6'-N-ACETYLNEURAMIN-LACTOSE SODIUM SALT, G8H5UK3AKL, Sodium 6'-sialyllactose, UNII-G8H5UK3AKL, MFCD00466953, AKOS037645845, AS-64108, 6'-N-Acetylneuraminyl-lactose sodium salt, HY-137335, 6'-N-Acetylneuraminyl-D-lactose sodium salt, CS-0137874, E78972, D-Glucose, O-(N-acetyl-alpha-neuraminosyl)-(2->6)-o-beta-D-galactopyranosyl-(1->4)-, sodium salt (1:1), O-(N-Acetyl-alpha-neuraminosyl)-(2->6)-o-beta-D-galactopyranosyl-(1->4)-D-glucose, monosodium salt, sodium;(2R,4S,5R,6R)-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-2-[[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxyoxan-2-yl]methoxy]oxane-2-carboxylate

Molecular Formula:	C₂₃H₃₈NNaO₁₉	Molecular Weight:	655.500 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	19

InChIKey: LJNVKOGOHXWREM-MZZLGFSDSA-M

157574-76-0

6'-SIALYLLACTOSE SODIUM SALT (9 suppliers)

IUPAC Name: sodium;(2S,4S,5R,6R)-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-2-[[(2R,3S,4R,5R)-4,5,6-trihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]oxane-2-carboxylate | CAS Registry Number: 74609-39-5
Synonyms: 6'-Sialyllactose sodium salt, A9204_SIGMA, 6 inverted exclamation marka-SL, AG-L-64273, 6'-N-Acetylneuraminyl-lactose sodium salt, alpha-NeuNAc-(2->6)-beta-D-Gal-(1->4)-D-Glc, 6 inverted exclamation marka-Sialyllactose sodium salt, 6 inverted exclamation marka-N-Acetylneuraminyl-lactose sodium salt, |A-NeuNAc-(2 inverted exclamation marku6)-|A-D-Gal-(1 inverted exclamation marku4)-D-Glc

Molecular Formula:	C₂₃H₃₈NNaO₁₉	Molecular Weight:	655.532889 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	19

InChIKey: FLXUDTRTHITHST-UHWLIUQISA-M

74609-39-5

6'-SIALYLLACTOSE-APD-HSA (0 suppliers)

6'-SIALYLLACTOSE-BSA (0 suppliers)

6'-SIALYLLACTOSE-SP-BIOTIN (2 suppliers)

1384441-62-6

6'-SULPHO LEWISA-BSA (0 suppliers)

6'-SULPHO LEWISX-BSA (0 suppliers)

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