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CHEMICAL products beginning with : S
10851 to 10900 of 64635 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 [218] 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
See I120003 (5 suppliers)
Compound Structure IUPAC Name: sodium;hydroxy-[1-hydroxy-3-[pentyl(trideuteriomethyl)amino]-1-phosphonopropyl]phosphinate | CAS Registry Number: 1329834-28-7
Synonyms: Ibandronic Acid-d3 Sodium SaltSee I120003, [1-Hydroxy-3-(methyl-d3-pentylamino)propylidene]bisphosphnic Acid Sodium Salt

Molecular Formula: C9H22NNaO7P2Molecular Weight: 344.229259 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LXLBEOAZMZAZND-MUTAZJQDSA-M

1329834-28-7
See I735603 (2 suppliers)1217831-76-9
See k-Carrageenan,mixt. with ì-carrageenan (1 supplier)157930-06-8
See k-Carrageenan,sodium salt (1 supplier)37359-47-0
SEE K200600 (0 suppliers)
see L-glycero-L-gluco-Heptitol,5,6-anhydro-1,4,7- trideoxy-4-methyl-3-O-methyl-6-C-[(2S,- 3E,5E)-2-methyl-6-[(3ê)-2,4,6-trideoxy-2- methyl-â-L-erythro-heptopyranuronosyl]-3,5- heptadienyl]- (1 supplier)192320-34-6
see L-Ornithine,N5-hydroxy-N5-[(2Z)-5-hydroxy- 3-methyl-1-oxo-2-pentenyl]-,bimol. ester (1 supplier)19467-44-8
See N391278 (1 supplier)1189717-29-0
see ö-Atracotoxin HV 1 (2 suppliers)193981-10-1
see P,P-Diamido-P'-thiodiphosphoric(III,V) acid (1 supplier)35340-90-0
SEE P991350 (0 suppliers)
SEE PART #: GGS-02-4428 (0 suppliers)
SEE PART 8680-0350 (0 suppliers)
see Proinsulin (swine) (1 supplier)33986-87-7
See R-D-Galactopyranose,mixt. with hexadecanoic acid (2 suppliers)197247-55-5
See R-D-Galactopyranoside,â-D-galactopyranosyl (1 supplier)54750-21-9
See R-D-Glucan,(1f3),(1f6)- (1 supplier)83513-22-8
See R-D-Glucopyranose,cyclic 2,3:4,6-bis[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'- biphenyl]-2,2'-dicarboxylate] 1-(3,4,5-trihydroxybenzoate) (1 supplier)82262-94-0
See R-D-Glucopyranoside,1,3,6-tris-O-[(2E)-3- (4-hydroxyphenyl)-1-oxo-2-propenyl]-â-Dfructofuranosyl (1 supplier)87611-93-6
See R-D-Glucopyranoside,1-O-acetyl-3,6-bis-O- [(2E)-1-oxo-3-phenyl-2-propenyl]-â-Dfructofuranosyl,2,4,6-triacetate (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4S,5R)-5-(acetyloxymethyl)-5-[(2R,3R,4S,5S,6R)-3,5-diacetyloxy-6-(acetyloxymethyl)-4-hydroxyoxan-2-yl]oxy-3-hydroxy-4-[(E)-3-phenylprop-2-enoyl]oxyoxolan-2-yl]methyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 173268-90-1
Synonyms: AC1O5WSH, alpha-D-Glucopyranoside, 1-O-acetyl-3,6-bis-O-(1-oxo-3-phenyl-2-propenyl)-beta-D-fructofuranosyl, 2,4,6-triacetate, (E,E)-, [(2R,3R,4S,5R)-5-(acetyloxymethyl)-5-[(2R,3R,4S,5S,6R)-3,5-diacetyloxy-6-(acetyloxymethyl)-4-hydroxyoxan-2-yl]oxy-3-hydroxy-4-[(E)-3-phenylprop-2-enoyl]oxyoxolan-2-yl]methyl (E)-3-phenylprop-2-enoate

Molecular Formula: C38H42O17Molecular Weight: 770.729880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: KUZYDHCVYKUFKF-KTWAZPAXSA-N

173268-90-1
See R-D-Glucopyranoside,3,6-O-[[(1R,2R,3â)-5- [[6-O-[(2,3-dihydro-2-oxo-1H-indol-3-yl)- acetyl]-â-D-glucopyranosyl]oxy]-2,3-dihydro- 6-hydroxy-3-(4-hydroxy-3-methoxyphenyl)- 1H-indene-1,2-diyl]dicarbonyl]-â-Dfructofuranosyl (1 supplier)188834-49-3
See R-D-Glucopyranoside,methyl,monoether with triglycerol,dioctadecanoate (1 supplier)157175-98-9
See R-D-Glucopyranoside,O-R-D-galactopyranosyl-( 1f3)-â-D-fructofuranosyl O-R-D-galactopyranosyl-(1f6)- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]oxyoxan-2-yl]methoxy]oxane-3,4,5-triol | CAS Registry Number: 546-35-0
Synonyms: Isolychnose, C03989, AC1L98UA, 3F-alpha-D-Galactosylraffinose, (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]oxyoxan-2-yl]methoxy]oxane-3,4,5-triol

Molecular Formula: C24H42O21Molecular Weight: 666.577680 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 21

InChIKey: ZJTKROCMWYBRPX-DFMCVVGJSA-N

546-35-0
See R-D-Glucopyranoside,O-R-D-glucopyranosyl- (1f6)-â-D-fructofuranosyl (1 supplier)70711-92-1
See R-D-Glucopyranoside,R-D-glucopyranosyl O-4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6- trihydroxy-3-(hydroxymethyl)-2-cyclohexen- 1-yl]amino]-R-D-glucopyranosyl-(1f4)-OR- D-glucopyranosyl-(1f4)-O-R-Dglucopyranosyl-( 1f4)- (2 suppliers)
Compound Structure IUPAC Name: 2-[5-[5-[5-[3,4-dihydroxy-6-methyl-5-[[4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 71869-92-6
Synonyms: Trestatin B, Ro 09-0184, alpha-D-Glucopyranoside, alpha-D-glucopyranosyl O-4,6-dideoxy-4-((4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl)amino)-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-, (1S-(1-alpha,4-alpha,5-beta,6-alpha))-, AC1MHOLB, LS-71527, 2-[5-[5-[5-[3,4-dihydroxy-6-methyl-5-[[4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C37H63NO28Molecular Weight: 969.886020 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 29

InChIKey: WEDWQCPYKKZMDF-UHFFFAOYSA-N

71869-92-6
See R-D-Glucopyranoside,R-D-glucopyranosyl O-R-D-glucopyranosyl-(1f2)- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 58546-68-2
Synonyms: selaginose, 2-O-alpha-D-glucosyl trehalose, O-alpha-D-glucopyranosyl-(1↔2)-alpha-D-glucopyranosyl-alpha-D-glucopyranoside, WURCS=1.0/3,2/[22122h|1,5][22122h|1,5][22122h|1,5]1+1,2+2|2+1,3+1

Molecular Formula: C18H32O16Molecular Weight: 504.438 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: ZZQBFMYCMRVZFG-CFCQXFMMSA-N

58546-68-2
See R-L-Arabinopyranoside,(1â,3â)-3-hydroxyspirosta- 5,25(27)-dien-1-yl (2 suppliers)
Compound Structure Synonyms: Prosapogenin-2, CHEMBL454690

Molecular Formula: C32H48O8Molecular Weight: 560.728 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UWZBWGTWUAQHLK-FWDMDKSGSA-N

39491-39-9
See R-L-Arabinopyranoside,(1â,3â,24S,25R)-3,24- dihydroxyspirost-5-en-1-yl 2-O-(6-deoxy-R-L-mannopyranosyl)- (1 supplier)114317-57-6
See R-L-Arabinopyranoside,(3â,16â,23R)-16,23:16,- 30-diepoxy-20-hydroxydammar-24-en-3-yl O-6-deoxy-R-L-mannopyranosyl-(1f2)-O- [O-â-D-glucopyranosyl-(1f6)-â-Dglucopyranosyl-( 1f3)]- (1 supplier)
Compound Structure

Molecular Formula: C53H86O22Molecular Weight: 1075.249 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 22

InChIKey: QCLBRNPQMDEDIM-KUEUGZSNSA-N

189136-85-4
See R-L-Arabinopyranoside,(3â,16â,23R)-16,23:16,- 30-diepoxy-20-hydroxydammar-24-en-3-yl O-6-deoxy-R-L-talopyranosyl-(1f3)-O-[â- D-glucopyranosyl-(1f2)]- (1 supplier)88100-00-9
See R-L-Arabinopyranoside,(3â,6R,16â)-22- hydroxy-3,16-bis(â-D-xylopyranosyloxy)-A'- neogammaceran-6-yl 3-O-R-L-arabinopyranosyl- (1 supplier)188839-21-6
See R-L-Arabinopyranoside,(3S,4aR,6aS,9aR,11S,- 13aR,13bS,15aS,15bR)-2,3,4,4a,5,6,6a,7,9,9a,10,- 11,12,13,13a,13b,14,15,15a,15b-eicosahydro- 11-hydroxy-4,4,6a,10,10,13a,15b-heptamethyl- 1H-cyclohepta[1,2-a:5,4-a']dinaphthalen-3-yl (1 supplier)80235-56-9
See R-L-ido-D-lyxo-5-Undeculo-5,9-pyranosonic acid,11-C-(6-amino-9H-purin-9-yl)-2,6:8,- 11-dianhydro-7-deoxy-10-O-methyl-,methyl ester,4-acetate,(11R)- (1 supplier)87139-16-0
See R-L-Mannan,6-deoxy (1 supplier)37271-08-2
See R-L-Mannopyranoside,(3â,16â,23R)-3-[[2-O- (6-deoxy-R-L-mannopyranosyl)-R-Larabinopyranosyl] oxy]-16,23:16,30-diepoxy- dammar-24-en-20-yl 6-deoxy- (1 supplier)139328-81-7
See R-L-Mannopyranoside,(3â,25R)-spirost-5-en- 3-yl 6-deoxy-4-O-â-D-glucopyranosyl- (2 suppliers)
Compound Structure Synonyms: Uttronin B

Molecular Formula: C39H62O12Molecular Weight: 722.913 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: XMJMMTPOMBOCHF-VZRMGQPISA-N

84955-03-3
See R-L-Mannopyranoside,(3R,7R)-3,4-dihydro- 7-(4-hydroxy-5-methoxy-7-methyl-1- naphthalenyl)-8-methoxy-1,3-dimethyl-6- isoquinolinyl 6-deoxy- (1 supplier)188131-26-2
See R-Melanotropin (Anolis carolinensis) (1 supplier)139111-16-3
See R1-39-Corticotropin (cattle) (1 supplier)39319-42-1
See R7-38-Corticotropin (1 supplier)79748-40-6
See RA-Conotoxin E IVA (reduced) (1 supplier)197502-64-0
see Spiro[1,3-benzodioxole-2,9'(10'H)- phenanthren]-10'-one (1 supplier)7020-48-6
see Spiro[bicyclo[3.2.1]octane-8,2'-[1,3]- dioxolane] (1 supplier)337-65-5
SEe Stigmastane-3,4,6,8,15,16-hexol,29-[(4-O-RL- arabinopyranosyl-3-O-methyl-â-Dxylopyranosyl) oxy]-,(3â,4â,5R,6R,15â,16â,24R)- (1 supplier)147362-18-3
SEE T296078. (0 suppliers)
See the tautomeric form Urea [57-13-6] for the unsubstituted compound,its N-substitutedderivatives and their salts Carbamimidic acid (1 supplier)
Compound Structure IUPAC Name: urea | CAS Registry Number: 4744-36-9
Synonyms: urea, carbamide, Isourea, Carbonyldiamide, Carbonyldiamine, Ureophil, Urevert, Carbamimidic acid, Pseudourea, Ureaphil, Carbonyl diamide, 57-13-6, Alphadrate, Keratinamin, Aquadrate, Calmurid, Carbaderm, Pastaron, Urepearl, Carbamide resin

Molecular Formula: CH4N2OMolecular Weight: 60.055260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XSQUKJJJFZCRTK-UHFFFAOYSA-N

4744-36-9
see Theopalauamide (1 supplier)180749-11-5
see Thieno[2,3-c]pyridine-6(5H)-carboxylic acid,2-amino-3-benzoyl-4,7-dihydro-,ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-amino-3-benzoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate | CAS Registry Number: 52824-61-0
Synonyms: PD 78416, AC1O560O, PD 78,416, Ethyl 2-amino-3-benzoyl-4,7-dihydrothieno(2,3-c)pyridine-6(5H)-carboxylate, ethyl 2-amino-3-benzoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate, Thieno(2,3-c)pyridine-6(5H)-carboxylic acid, 2-amino-3-benzoyl-4,7-dihydro-, ethyl ester

Molecular Formula: C17H18N2O3SMolecular Weight: 330.401420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PKXOLWAWDKBNCF-UHFFFAOYSA-N

52824-61-0
see Toxin OSK 1 (Orthochirus scrobiculosus) (2 suppliers)183815-75-0
SEE TRP202800 (0 suppliers)
10851 to 10900 of 64635 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 [218] 219 220 >> Next 50 Results
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