6'-O-CAFFEOYLERIGOSIDE>95%,98%,99% BY HPLC-UV OR/AND HPLC-ELSDFROM MGS TO GRAMS, FOR STANDARD OR SCREEN. INQUIRE FOR BULK SCALE.INQUIREBP009898,6'-O-CARBAMOYLTOBRAMYCIN Suppliers & Manufacturers

CHEMICAL products : Other

196351 to 196400 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

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 (1 supplier)

6'-O-CARBAMOYLTOBRAMYCIN (6 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-DANSYL-GAMMA-AMINOBUTYRYL ATRACTYLOSIDE (2 suppliers)

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 (4 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-Galloyl paeoniflorin (8 suppliers)

Synonyms: galloylpaeoniflorin, NSC629309, Paeoniflorin, galloyl-, AC1LATKG, [6-(benzoyloxymethyl-hydroxy-methyl-[?]yl)oxy-3,4,5-trihydroxy-tetrahydropyran-2-yl]methyl 3,4,5-trihydroxybenzoate, Hexopyranoside, 5b-[(benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl, 6-(3,4,5-trihydroxybenzoate)

Molecular Formula:	C₃₀H₃₂O₁₅	Molecular Weight:	632.571 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: KLFIUQCKSSAFFU-UHFFFAOYSA-N

122965-41-7

6'-O-Galloylalbiflorin (3 suppliers)

929042-36-4

6'-O-Galloylsalidroside (4 suppliers)

83013-86-9

6'-O-MALONYLDAIDZIN (11 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 (6 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 (3 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 (8 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 (4 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 (1 supplier)

6'-O-SULFATED LEWIS X (2 suppliers)

6'-O-trans-Cinnamoyl 8-epikingisidic acid (8 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
Synonyms: 6'-O-Cinnamoyl-8-epikingisidic acid

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'-OH-BDE-099,10UG/ML IN ACETONITRILE (1 supplier)

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 (2 suppliers)

2765503-12-4

6'-Phenyl-2,4-dihydrospiro[1-benzopyran-3,3'-[1,5]dioxane]-4-one (4 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+% (7 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) (1 supplier)

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 (11 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) (7 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 (11 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 (1 supplier)

6'-SIALYLLACTOSE-BSA (1 supplier)

6'-SIALYLLACTOSE-SP-BIOTIN (3 suppliers)

1384441-62-6

6'-SULPHO LEWISA-BSA (1 supplier)

6'-SULPHO LEWISX-BSA (1 supplier)

6'-tert-Butyl-1-[(1H-indazol-5-yl)carbonyl]-3',4'-dihydrospiro[piperidine-4,2'-pyrano[3,2-c]pyrazole]-4'-amine (2 suppliers)

IUPAC Name: (7-amino-2-~{tert}-butylspiro[6,7-dihydropyrano[3,2-c]pyrazole-5,4'-piperidine]-1'-yl)-(1~{H}-indazol-5-yl)methanone | CAS Registry Number: 1353011-96-7
Synonyms: BP-11785, 6'-tert-butyl-1-[(1H-indazol-5-yl)carbonyl]-3',4'-dihydrospiro[piperidine-4,2'-pyrano[3,2-c]pyrazole]-4'-amine

Molecular Formula:	C₂₂H₂₈N₆O₂	Molecular Weight:	408.506 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HONRUHZLFCRMIC-UHFFFAOYSA-N

1353011-96-7

6'-TERT-BUTYL-2-CHLORO-2-ACETOTOLUIDIDE (5 suppliers)

IUPAC Name: N-[2-tert-butyl-6-(chloromethyl)phenyl]acetamide | CAS Registry Number: 3785-20-4
Synonyms: Monsanto 31675, CP 31675, 2-tert-Butyl-6-methylchloroacetanilide, CID19616, BRN 2730032, o-Acetotoluidide, 6'-tert-butyl-2-chloro-, LS-13754, 2-Chloro-N-(2-methyl-6-tert-butylphenyl)acetamide, Acetamide, 2-chloro-N-(2-(1,1-dimethylethyl)-6-methylphenyl)-, Acetamide, 2-chloro-N-(2-(1,1-dimethylethyl)-6-methylphenyl)- (9CI)

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.741120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MSERLYJDTDEOIE-UHFFFAOYSA-N

3785-20-4

6'-TRIFLUOROMETHYL-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL-4-CARBOXYLIC ACID ETHYL ESTER (1 supplier)

6'H-9,19-Cyclopregn-3-eno[3,4-d][1,3]oxazin-11-one,20-(dimethylamino)tetrahydro-16-hydroxy-4,14-dimethyl-, (3a,4a,5a,16a,20S)- (9CI) (1 supplier)

Synonyms: Baleabuxoxazine C

Molecular Formula:	C₂₇H₄₄N₂O₃	Molecular Weight:	444.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MNOGDDFVUMBKGK-DDJQYXGZSA-N

14155-74-9

6'H-9,19-Cyclopregn-3-eno[3,4-d][1,3]oxazin-16-ol,2',3,3',4-tetrahydro-2',3',4,14-tetramethyl-20-(methylamino)-, (3a,4b,5a,16a,20S)- (9CI) (2 suppliers)

IUPAC Name: [2-(2-chloroanilino)-2-oxoethyl] 4-methylbenzoate | CAS Registry Number: 6908-24-3
Synonyms: ZINC01993665, AC1LVSJZ, Oprea1_833256, PB-00022270, [2-(2-chloroanilino)-2-oxoethyl] 4-methylbenzoate, 2-[(2-chlorophenyl)amino]-2-oxoethyl 4-methylbenzoate

Molecular Formula:	C₁₆H₁₄ClNO₃	Molecular Weight:	303.740260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MQMQAPHRRBINNC-UHFFFAOYSA-N

6908-24-3

6'H-Androst-2-eno[3,2-d][1,3]dioxin(9CI) (0 suppliers)

108396-38-9

6'H-Chol-3-eno[3,4-d][1,3]dioxin(9CI) (0 suppliers)

102923-75-1

6'H-Cholest-3-eno[3,4-d][1,3]dioxin(9CI) (0 suppliers)

120333-84-8

6'H-Pregn-3-eno[3,4-d][1,3]oxazine(9CI) (0 suppliers)

51158-07-7

6'N-ACETYLGLUCOSAMINYLLACTOSE (8 suppliers)

IUPAC Name: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(2R,3R,4S,6S)-3,4,5-trihydroxy-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]oxan-3-yl]acetamide | CAS Registry Number: 68665-69-0
Synonyms: 6'-N-Acetylglucosaminyllactose, 4-O-(6-O-[2-Acetamido-2-deoxy-b-D-glucopyranosyl]-b-D-galactopyranosyl)-D-glucopyranose, CA000914, C-56214, 4-O-(6-O-[2-ACETAMIDO-2-DEOXY-beta-D-GLUCO-PYRANOSYL]-beta-D-GALACTO-PYRANOSYL)-D-GLUCO-PYRANOSE

Molecular Formula:	C₂₀H₃₅NO₁₆	Molecular Weight:	545.491 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: XUKPSCNNYKSPHN-AXIOKSCWSA-N

68665-69-0

6'X 2MM GLASS PACKED COLUMN VARIAN 3400 FID DET. A (1 supplier)

6'X4MM,GLASS,10% APIEZON L 100/120 (1 supplier)

6'X4MM,GLASS,10%APIEZON L 100/120 (1 supplier)

6(1),6(2)-DI-O-(A-GLUCOPYRANOSYL)CYCLOMALTOHEPTAOSE (2 suppliers)

129450-59-5

6(1),6(3)-DI-O-(A-GLUCOPYRANOSYL)CYCLOMALTOHEPTAOSE (2 suppliers)

104723-61-7

6(1),6(4)-DI-O-(A-GLUCOPYRANOSYL)CYCLOMALTOHEPTAOSE (2 suppliers)

108202-93-3

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