.?.-CYCLODEXTRIN, HEXADECAKIS(HYDROGEN SULFATE),.?.-CYCLODEXTRIN,OCTAKIS(HYDROGENSULFATE) Suppliers & Manufacturers

CHEMICAL products : Other

164151 to 164200 of 317385 results Page:

3280 3281 3282 3283 [3284] 3285 3286 3287 3288 3289 3290 3291 3292 3293 3294 3295 3296 3297 3298 3299 3300

PRODUCT NAME

CAS Registry Number

.?.-CYCLODEXTRIN, HEXADECAKIS(HYDROGEN SULFATE) (2 suppliers)

Synonyms: gamma-CDS, .gamma.-CDS, G-CDS, Cyclooctaamylose polysulfate, gamma-Cyclodextrin sulfate, .gamma.-Cyclodextrin sulfate, gamma-C8(D)-16(SO2OH), gamma-Cyclodextrin, hydrogen sulfate, AIDS003015, AIDS058926, AIDS-003015, AIDS-058926, CID453205, gamma-Cyclooctadextrin hexadecasulfate, .g.-C8(D)-16(SO2OH), .gamma.-Cyclodextrin, hydrogen sulfate, .gamma.- Cyclooctadextrin hexadecasulfate, gamma-Cyclodextrin, hexadecakis(hydrogen sulfate), .gamma.-Cyclodextrin, hexadecakis(hydrogen sulfate), 126881-41-2

Molecular Formula:	C₄₈H₈₀O₁₁₂S₂₄	Molecular Weight:	3218.641600 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	112

InChIKey: VHPVZEYUFNJLJZ-UHFFFAOYSA-N

120825-96-9

.?.-CYCLODEXTRIN,OCTAKIS(HYDROGENSULFATE) (2 suppliers)

135514-71-5

.?.-cyclohexyl-.?.-phenyl-3-azabicyclo[4.2.1]nonane-3-propanol Hydrochloride (0 suppliers)

IUPAC Name: 3-(4-azabicyclo[4.2.1]nonan-4-yl)-1-cyclohexyl-1-phenylpropan-1-ol;hydrochloride | CAS Registry Number: 73855-71-7
Synonyms: NSC95515, NSC-95515, 3-Azabicyclo[4.2.1]nonane-3-propanol, hydrochloride, .alpha.-Cyclohexyl-.alpha.-phenyl-3-azabicyclo[4.2.1]nonane-3-propanol hydrochloride

Molecular Formula:	C₂₃H₃₆ClNO	Molecular Weight:	377.991040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JSBCNPQCCZRYLB-UHFFFAOYSA-N

73855-71-7

.?.-d-erythro-pentofuranoside, Adenine-9 2-deoxy- (5 suppliers)

IUPAC Name: 5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 3413-66-9
Synonyms: deoxyadenosine, .alpha.-Deoxyadenosine, ADENOSINE, 2'-DEOXY-, 2'Deoxyadenosine, 9-(2-deoxypentofuranosyl)-9H-purin-6-amine, NSC141848, NSC143510, STK368067, 958-09-8, 9H-Purin-6-amine, 9-(2-deoxy-.beta.-D-ribofuranosyl)-, Adenyldeoxyriboside, Adenine deoxyribose, .beta.-D-Ribofuranose,2-dideoxy-, 9H-Purin-6-amine, 9-(2-deoxy-.alpha.-D-erythro-pentofuranosyl)-, .beta.-D-erythro-Pentofuranoside, adenine-9 2-deoxy-, 5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol, dAdo, 9H-Purin-6-amine, 9-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-, 13276-53-4, AGN-PC-0O4HCR

Molecular Formula:	C₁₀H₁₃N₅O₃	Molecular Weight:	251.241920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OLXZPDWKRNYJJZ-UHFFFAOYSA-N

3413-66-9

.?.-d-galactopyranose, 1-thio-, 1-(dimethylarsinite) (0 suppliers)

IUPAC Name: 2-dimethylarsanylsulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 66981-38-2
Synonyms: 50604-20-1, AC1L6MKV, SCHEMBL6675378, NSC163666, NSC256436, NSC-163666, NSC-256436, 1-S-(dimethylarsanyl)-1-thiohexopyranose, .beta.-D-Galactopyranose, 1-(dimethylarsinite), 1-THIO-.BETA.-D-GLUCOPYRANOSE, 1-(DIEMTHYLARSINITE, 1-THIO-.BETA.-D-GALACTOPYRANOSE, 1-(DIMETHYLARSINITE, 2-dimethylarsanylsulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula:	C₈H₁₇AsO₅S	Molecular Weight:	300.204180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HPAQFJUTESIJBQ-UHFFFAOYSA-N

66981-38-2

.?.-d-glucopyranose, 6-deoxy-2-o-(6-deoxy-.?.-d-glucopyranosyl)-, 4-acetate 1-[[2'r-[2'.?.[4''r*(e),5''s*], 3'.?.,3'a.?.,6'.?.,7'a.?.]]-decahydro-5''-methyl-4''-[(1-oxo-3-phenyl-2-propenyl)oxy]dispiro[oxirane-2,3'(2'h)-benzofuran-2', (0 suppliers)

Synonyms: NSC348101, Phyllanthostatin 1, S3'-desacetyl-

Molecular Formula:	C₃₈H₅₀O₁₆	Molecular Weight:	762.794000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: HCQBITYBZQLQOO-PIVXAGDOSA-N

86825-99-2

.?.-dimethylamino-.?.-phenylpropiophenone Hydrochloride (0 suppliers)

IUPAC Name: 3-(dimethylamino)-1,2-diphenylpropan-1-one;hydrochloride | CAS Registry Number: 25287-79-0
Synonyms: 1-Propanone, 3-(dimethylamino)-1,2-diphenyl-, hydrochloride, 3-Dimethylamino-2-phenylpropiophenone hydrochloride, NSC 33548, beta-Dimethylamino-alpha-phenylpropiophenonehydrochloride, Propiophenone, 3-(dimethylamino)-2-phenyl-, hydrochloride, AC1Q3DVA, AGN-PC-0JLZ5H, AC1L3LY7, MLS000077224, CHEMBL1584502, CTK8D7030, NSC33548, AR-1C5547, NSC-33548, 1-Propanone,2-diphenyl-, hydrochloride, SMR000008711, LS-125200, 3-(dimethylamino)-1,2-diphenylpropan-1-one hydrochloride, .beta.-Dimethylamino-.alpha.-phenylpropiophenone hydrochloride, 1-Propanone, 3-(dimethylamino)-1,2-diphenyl-, hydrochloride (9CI)

Molecular Formula:	C₁₇H₂₀ClNO	Molecular Weight:	289.799800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BLOKTSBTOMCITO-UHFFFAOYSA-N

25287-79-0

.?.-glucopyranose, 1,6-anhydro-, Triacetate (en) (0 suppliers)

IUPAC Name: [(1R,2R,3S,4R,5R)-3,4-diacetyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] acetate | CAS Registry Number: 34685-55-7
Synonyms: 13242-55-2, 1,6-Anhydro-beta-D-glucopyranose 2,3,4-triacetate, Triacetyllevoglucosan, 2,3,4-Tri-O-acetyl-1,6-anhydro-b-d-glucopyranose, Maybridge4_001795, SCHEMBL2454869, CTK8F3026, BAKQMOSGYGQJOJ-RMPHRYRLSA-N, HMS1526B13, ZINC3843075, AKOS004903165, CCG-239689, MCULE-4874375912, NCGC00177250-01, Triacetyl d-galactosan(1,5).beta.(1,3), 1,6-anhydro-2,3,4-tri-O-acetyl-beta-d-glucopyranose, beta-D-Glucopyranose, 1,6-anhydro-, 2,3,4-triacetate, (1R,2R,3S,4R,5R)-2,3-bis(acetyloxy)-6,8-dioxabicyclo[3.2.1]octan-4-yl acetate

Molecular Formula:	C₁₂H₁₆O₈	Molecular Weight:	288.252 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BAKQMOSGYGQJOJ-RMPHRYRLSA-N

34685-55-7

.?.-PHYTADIENE (3 suppliers)

11052-83-8

.?.-senepoxide (0 suppliers)

IUPAC Name: (4,5-diacetyloxy-7-oxabicyclo[4.1.0]hept-2-en-6-yl)methyl benzoate | CAS Registry Number: 86747-02-6
Synonyms: d,l-Senepoxyde, .beta.-Senepoxide, NSC310617, SENEPOXIDE, BETA, SENEPOXYDE,1-, AC1L74BZ, NSC367148, NSC-310617, NSC-367148, (4,5-diacetyloxy-7-oxabicyclo[4.1.0]hept-2-en-6-yl)methyl benzoate, 55332-79-1

Molecular Formula:	C₁₈H₁₈O₇	Molecular Weight:	346.331320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WJYFLYDUGXWVMP-UHFFFAOYSA-N

86747-02-6

.00659 OD HAMILTON CLEANING WIRE, 10/PK. (0 suppliers)

.25MM FUSED SILICA TUBING ADAPTER (0 suppliers)

.25MM ID X 15M FUSED SILICA TUBING - NOT DEACTIVATED (0 suppliers)

.25MM ID X 15M FUSED SILICA TUBING DEACTIVATED (0 suppliers)

.25MM ID X 30M FUSED SILICA TUBING - DEACTIVATED (0 suppliers)

.32MM ID X 15M FUSED SILICA TUBING - DEACTIVATED (0 suppliers)

.32MM ID X 30M FUSED SILICA TUBING - DEACTIVATED (0 suppliers)

.32MM ID X 3M FUSED SILICA TUBING - DEACTIVATED (3 X 1M) (0 suppliers)

.32MM ID X 60M FUSED SILICA TUBING - DEACTIVATED (0 suppliers)

.32MM ID X 60M FUSED SILICA TUBING - NOT DEACTIVATED (0 suppliers)

.4-CHLORO-6,7-DIFLUORO-QUINOLINE-3-CARBOXYLIC ACID AMIDE (0 suppliers)

.4]NONANE-7-CARBONYL)-4-FLUORO-PYRR (0 suppliers)

.53MM ID X 15M FUSED SILICA TUBING - DEACTIVATED (0 suppliers)

.53MM ID X 15M FUSED SILICA TUBING - NOT DEACTIVATED (0 suppliers)

.53MM ID X 1M FUSED SILICA TUBING - DEACTIVATED (0 suppliers)

.53MM ID X 1M FUSED SILICA TUBING - NOT DEACTIVATED (0 suppliers)

.53MM ID X 30M FUSED SILICA TUBING - DEACTIVATED (0 suppliers)

.53MM ID X 60M FUSED SILICA TUBING - DEACTIVATED (0 suppliers)

.53MM ID X 60M FUSED SILICA TUBING - NOT DEACTIVATED (0 suppliers)

.6]UNDECANE-8-CARBONYL)-4-FLUORO-PY (0 suppliers)

.A1-METHYL-4-[2-(METHYLTHIO)ETHYL]-2,5-DIOXOIMIDAZOLIDINE-1,3-DI(PROPIONOHYDRAZIDE) (3 suppliers)

IUPAC Name: 3-[3-(3-hydrazinyl-3-oxopropyl)-4-(2-methylsulfanylethyl)-2,5-dioxoimidazolidin-1-yl]-2-methylpropanehydrazide | CAS Registry Number: 88122-31-0
Synonyms: EINECS 289-383-5, alpha1-Methyl-4-(2-(methylthio)ethyl)-2,5-dioxoimidazolidine-1,3-di(propionohydrazide)

Molecular Formula:	C₁₃H₂₄N₆O₄S	Molecular Weight:	360.432460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OUKWFLVXMRCNMD-UHFFFAOYSA-N

88122-31-0

.ALPHA., .ALPHA.', .ALPHA. -1,2,3-PROPANETRIYLTRIS [.OMEGA.-[(1-OXODOCOSYL)OXY]-POLY(OXY-1,2-ETHANEDIYL), (2 suppliers)

89846-60-6

.ALPHA.,.ALPHA.',.ALPHA.'-1,2,6-HEXANETRIYLTRIS[.OMEGA.-HYDROXY-POLY[OXY(METHYL-1,2-ETHANEDIYL)] (2 suppliers)

IUPAC Name: 3-[5,6-bis(3-hydroxypropoxy)hexoxy]propan-1-ol | CAS Registry Number: 9072-61-1
Synonyms: Niax LHT 240, Niax LHT 28, Niax LHT 34, Niax LHT 112, Niax Polyol LHT 240, LHT 34, LHT 240, Poly(oxypropylene) 1,2,6-hexanetriyl ether, alpha,alpha',alpha''-1,2,6-Hexanetriyltris(omega-hydroxypoly(oxy(methyl-1,2-ethanediyl))), Poly(oxy(methyl-1,2-ethanediyl)), alpha,alpha',alpha''-1,2,6-hexanetriyltris(omega-hydroxy-, AC1L52X2, LS-118208, 3-[5,6-bis(3-hydroxypropoxy)hexoxy]propan-1-ol, Poly[oxy(methyl-1,2-ethanediyl)], ?,?',?''- 1,2,6-hexanetriyltris[?-hydroxy-, 11104-80-6, 50602-15-8, 50986-10-2, 51107-95-0, 52624-47-2, 57284-93-2

Molecular Formula:	C₁₅H₃₂O₆	Molecular Weight:	308.410980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KATBAGDKZXYJMM-UHFFFAOYSA-N

9072-61-1

.ALPHA.,.ALPHA.'-[(1-METHYLETHYLIDENE)DI-4,1-PHENYLENE]BIS[.OMEGA.- [(1-OXO-2-PROPEPOLY[OXY(METHYL-1,2-ETHANEDIYL)] (3 suppliers)

61722-28-9

.ALPHA.,.ALPHA.,.ALPHA.-TRICHLOROACETANILIDE (4 suppliers)

IUPAC Name: 2,2,2-trichloro-N-phenylacetamide | CAS Registry Number: 2563-97-5
Synonyms: Trichloroacetanilide, N-Trichloroacetanilide, N-Phenyltrichloroacetamide, 2,2,2-Trichloro-N-phenylacetamide, 2,2,2-Trichloroacetanilide, ACETANILIDE, 2,2,2-TRICHLORO-, NSC 483, Acetamide, 2,2,2-trichloro-N-phenyl-, BRN 2804589, NSC483, 2,2-Trichloroacetanilide, AC1L29VB, SureCN1764510, Acetanilide,2,2-trichloro-, WLN: GR XG XG XMV1, CTK4F6167, NSC-483, MolPort-001-782-012, Acetamide,2,2-trichloro-N-phenyl-, .alpha.,.alpha.-Trichloroacetanilide

Molecular Formula:	C₈H₆Cl₃NO	Molecular Weight:	238.498340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GUYVJLNKTIYUON-UHFFFAOYSA-N

2563-97-5

.ALPHA.-(4-METHOXYBENZOYL)-.ALPHA.-(1-BENZYL-5-ETHOXY-3-HYDANTOINYL)-5'-[.ALPHA.-(2,4-DI-TERT-AMYLPHENOXY)BUTYLAMIDO]-2'-CHLOROACETANILIDE (2 suppliers)

IUPAC Name: N-[3-[[2-(3-benzyl-4-ethoxy-2,5-dioxoimidazolidin-1-yl)-3-(4-methoxyphenyl)-3-oxopropanoyl]amino]-4-chlorophenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide | CAS Registry Number: 93031-07-3
Synonyms: .alpha.- -.alpha.- -5'-[.alpha.- butylamido]-2'-chloroacetanilide

Molecular Formula:	C₄₈H₅₇ClN₄O₈	Molecular Weight:	853.441180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UGDGYCVCQJAYSS-UHFFFAOYSA-N

93031-07-3

.alpha.-(m-Nitrophenyl)-N-phenylnitrone (2 suppliers)

IUPAC Name: 1-(3-nitrophenyl)-N-phenylmethanimine oxide | CAS Registry Number: 19865-57-7
Synonyms: F1065-0161, NSC102885, 1-(3-nitrophenyl)-N-phenylmethanimine oxide, AC1NSQVZ, n-(3-nitrobenzylidene)-n-phenylamine oxide, Nitrone, .alpha.-(m-nitrophenyl)-N-phenyl-, SCHEMBL12416780, MolPort-000-689-347, AC1Q2127, ZX-AT024502, STK088313, ZINC72233912, AKOS001036251, NSC-102885, .alpha.-3'-Nitrophenyl N-phenylnitrone, (Z)-N-(3-nitrobenzylidene)aniline oxide, amino[(3-nitrophenyl)methylene]phenyl-1-ol, ST50322572, 1-nitro-3-{[oxo(phenyl)imino]methyl}benzene, N-[(Z)-(3-nitrophenyl)methylidene]-N-phenylamine oxide

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.234 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MVRJCWHZAFUMPZ-UVTDQMKNSA-N

19865-57-7

.ALPHA.-[2-(METHYLOCTADECYLAMINO)ETHYL]-.OMEGA.-HYDROXY-POLY(OXY-1,2-ETHANEDIYL) (2 suppliers)

51853-20-4

.ALPHA.-[BIS(OCTADECYLOXY)PHOSPHINYL]-.OMEGA.-HYDROXY-POLY(OXY-1,2-ETHANEDIYL) (2 suppliers)

31798-97-7

.ALPHA.-ARABINOFURANOSIDE, METHYL 2,3,5-TRIS-O-(TRIMETHYLSILYL)- (2 suppliers)

IUPAC Name: [(2R,3R,4S,5S)-5-methoxy-3,4-bis(trimethylsilyloxy)oxolan-2-yl]methoxy-trimethylsilane | CAS Registry Number: 56271-62-6
Synonyms: .alpha.-Arabinofuranoside,methyl2,3,5-tris-O- -

Molecular Formula:	C₁₅H₃₆O₅Si₃	Molecular Weight:	380.699840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WZJRJUAWWFXXSN-KBXIAJHMSA-N

56271-62-6

.ALPHA.-CANADINE METHOCHLORIDE (2 suppliers)

Synonyms: NSC646658, AC1L4FXU, Oprea1_020268, Oprea1_697156, AGN-PC-00BC43, CHEMBL441356, CHEBI:441641, MolPort-001-728-158, AKOS002140477, lo[4,5-g]isoquino[3,2-a]isoquinoline hydrochloride, .Alpha.-Canadine methochloride; 6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium, 5,8,13,13a-tetrahydro-9,10-dimethoxy-7-methyl-; 9,10-Dimethoxy-7-methyl-5,6,7,8,13,13a-hexahydro-7lambda~5~-[1,3]dioxo, 26297-11-0, 37791-14-3

Molecular Formula:	C₂₁H₂₄NO₄+	Molecular Weight:	354.419560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IPABSWBNWMXCHM-UHFFFAOYSA-N

47474-49-7

.ALPHA.-CYCLODEXTRIN, OCTADECAACETATE (3 suppliers)

23661-37-2

.ALPHA.-D-ALLOPYRANOSIDE, METHYL (3 suppliers)

IUPAC Name: (2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol | CAS Registry Number: 20550-04-3
Synonyms: SCHEMBL2446222, .alpha.-D-Allopyranoside,methyl, ZINC08602504

Molecular Formula:	C₇H₁₄O₆	Molecular Weight:	194.182460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HOVAGTYPODGVJG-GKHCUFPYSA-N

20550-04-3

.ALPHA.-D-ARABINO-HEXOPYRANOSE, 2-DEOXY-3-S-PHENYL-3-THIO-, TRIACETATE (2 suppliers)

286410-17-1

.ALPHA.-D-ARABINOPYRANOSIDE, METHYL (4 suppliers)

IUPAC Name: 2-methoxyoxane-3,4,5-triol | CAS Registry Number: 3867-83-2
Synonyms: Methyl pentopyranoside, 2-methoxyoxane-3,4,5-triol, Methyl .beta.-D-ribopyranoside, .beta.-D-Ribopyranoside, methyl, .beta.-D-Xylopyranoside, methyl, .beta.-L-Arabinopyranoside, methyl, 612-05-5, beta-Methyl-D-xyloside, 7404-24-2, Methyl xylopyranoside, 2-methoxytetrahydro-2H-pyran-3,4,5-triol, Methyl alpha-D-xylopyranoside, 5328-63-2, Methyl beta-L-arabinopyranoside, METHYL-BETA-L-ARABINOPYRANOSIDE, 1825-00-9, AmbotzGBB1144, beta-D-Xyloside, methyl, beta-Methyl-D -xyloside, alpha Methyl-D -xyloside

Molecular Formula:	C₆H₁₂O₅	Molecular Weight:	164.156480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZBDGHWFPLXXWRD-UHFFFAOYSA-N

3867-83-2

.ALPHA.-D-ERYTHRO-HEX-2-ENOPYRANOSE, 3-DEOXY-, TETRAACETATE (2 suppliers)

IUPAC Name: [(2R,3S,6R)-3,5,6-triacetyloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate | CAS Registry Number: 3366-49-2
Synonyms: 3-Deoxy-alpha-D-erythro-2-hexenopyranose 1,2,4,6-tetraacetate, 1-O,2-O,4-O,6-O-Tetraacetyl-3-deoxy-2,3-didehydro-alpha-D-erythro-hexopyranose

Molecular Formula:	C₁₄H₁₈O₉	Molecular Weight:	330.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SSPYOUYEPYQDLN-YUTCNCBUSA-N

3366-49-2

.ALPHA.-D-ERYTHRO-HEX-3-ENOSEPTANOSE, 2,5-DIANHYDRO-3,4-DIDEOXY-, BENZOATE (2 suppliers)

71021-17-5

.ALPHA.-D-FRUCTOFURANOSIDE, ETHYL (4 suppliers)

IUPAC Name: 2-ethoxy-2,5-bis(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 81024-99-9
Synonyms: Ethyl alpha-D-fructofuranoside, AGN-PC-0009YT, 2-ethoxy-2,5-bis(hydroxymethyl)oxolane-3,4-diol

Molecular Formula:	C₈H₁₆O₆	Molecular Weight:	208.209040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KQQFKZUGBOQKLW-UHFFFAOYSA-N

81024-99-9

.ALPHA.-D-GALACTOFURANOSIDE, METHYL (3 suppliers)

3795-67-3

.ALPHA.-D-GALACTOPYRANURONIC ACID, O-6-DEOXY-.BETA.-L-GALACTOPYRANOSYL-(1?3)-O-.ALPHA.-D-GALACTOPYRANOSYL-(1?3)-, HOMOPOLYMER (2 suppliers)

194237-89-3

164151 to 164200 of 317385 results Page:

3280 3281 3282 3283 [3284] 3285 3286 3287 3288 3289 3290 3291 3292 3293 3294 3295 3296 3297 3298 3299 3300