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CHEMICAL products beginning with : A
34251 to 34300 of 58051 results  Page: << Previous 50 Results 680 681 682 683 684 685 [686] 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AGAROSE,2-HYDROXY-3-(2-ALLYLOXY)PROPYL ETHER (1 supplier)
Compound Structure IUPAC Name: 2-[(3,4-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl)oxy]-6-[(2-hydroxy-3-prop-2-enoxypropoxy)methyl]oxane-3,4,5-triol | CAS Registry Number: 88984-08-1
Synonyms: Agarose, 2-hydroxy-3-(2-propenyloxy)propyl ether, Agarose, 2-hydroxy-3-(2-propen-1-yloxy)propyl ether

Molecular Formula: C18H30O12Molecular Weight: 438.423600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: MGEVYEHKHVEOKL-UHFFFAOYSA-N

88984-08-1
AGAROSE,4-[[5-[(4-AMINO-9,10-DIHYDRO-9,10- DIOXO-3-SULFO-1-ANTHRACENYL)AMINO]-2- SULFOPHENYL]AMINO]-6-[(3-SULFOPHENYL)AMINO]- 1,3,5-TRIAZIN-2-YL ETHER (1 supplier)74033-35-5
AGAROSPIRANE (2 suppliers)
Compound Structure IUPAC Name: 6,10-dimethyl-3-propan-2-ylspiro[4.5]decane | CAS Registry Number: 20479-41-8
Synonyms: agarospiran, CHEBI:36754, CTK2I0877, 6,10-Dimethyl-2-isopropylspiro[4.5]decane, 6,10-dimethyl-2-(propan-2-yl)spiro[4.5]decane, Spiro[4.5]decane, 6,10-dimethyl-2-(1-methylethyl)- (9CI), 70223-27-7

Molecular Formula: C15H28Molecular Weight: 208.382820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HFHBKDQLMMKJAY-UHFFFAOYSA-N

20479-41-8
AGAROSPIROL (2 suppliers)
Compound Structure IUPAC Name: 2-(6,10-dimethylspiro[4.5]dec-9-en-3-yl)propan-2-ol | CAS Registry Number: 1460-73-7
Synonyms: Hinesol, Agarospirol, Agaruspirol, CID289964, NSC152472, 2-(6,10-Dimethylspiro[4.5]dec-6-en-2-yl)-2-propanol, alpha,alpha,6,10-Tetramethylspiro(4.5)dec-6-ene-2-methanol, Spiro(4.5)dec-6-ene-2-methanol, alpha,alpha,6,10-tetramethyl-, 59331-07-6

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ICWHTQRTTHCUHW-UHFFFAOYSA-N

1460-73-7
AGAROTETROL (5 suppliers)
Compound Structure IUPAC Name: (5S,6R,7R,8S)-5,6,7,8-tetrahydroxy-2-(2-phenylethyl)-5,6,7,8-tetrahydrochromen-4-one | CAS Registry Number: 69809-22-9
Synonyms: Agarotetrol, AKOS030573564

Molecular Formula: C17H18O6Molecular Weight: 318.325 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CWMIROLCTHMEEO-JJXSEGSLSA-N

69809-22-9
AGARWOOD OIL (2 suppliers)94350-09-1
AGASTACHE RUGOSA,EXT (3 suppliers)91770-93-3
AGASTACHIN (1 supplier)78897-46-8
Agathadiol diacetate (7 suppliers)
Compound Structure IUPAC Name: [(E)-5-[(1S,4aR,5S,8aR)-5-(acetyloxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enyl] acetate | CAS Registry Number: 24022-13-7
Synonyms: MolPort-035-705-909, ZINC96023667, W1463, 1-Naphthalenemethanol,5-[5-(acetyloxy)-3-methyl-3-pentenyl]decahydro-1,4a-dimethyl-6-methylene-,acetate, [1S-[1a,4aa,5a(E),8ab]]- (9CI)

Molecular Formula: C24H38O4Molecular Weight: 390.564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LBHXIQMBWNFUCB-AOYOYUNPSA-N

24022-13-7
Agatharesinol (6 suppliers)
Compound Structure IUPAC Name: (E,2S,3S)-3,5-bis(4-hydroxyphenyl)pent-4-ene-1,2-diol | CAS Registry Number: 7288-11-1
Synonyms: CHEBI:53627, (2S,3S,4E)-3,5-bis(4-hydroxyphenyl)pent-4-ene-1,2-diol, Epitope ID:116875, MolPort-039-141-773, 9073AF, ZINC33847352, OR185123, (2S,3S)-3,5-Bis(4-hydroxyphenyl)-4-pentene-1,2-diol

Molecular Formula: C17H18O4Molecular Weight: 286.327 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DVUXXXYVVWRAIA-UDEVJOAWSA-N

7288-11-1
Agatharesinol acetonide (5 suppliers)
Compound Structure IUPAC Name: 4-[(E,3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-(4-hydroxyphenyl)prop-1-enyl]phenol | CAS Registry Number: 800389-33-7
Synonyms: CHEBI:69978, MolPort-039-141-774, 9074AF, ZINC96086293, Phenol,4,4'-[(1E,3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-propene-1,3-diyl]bis-

Molecular Formula: C20H22O4Molecular Weight: 326.392 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DGNCNVJVRJKHEP-ORFBMEDESA-N

800389-33-7
AGATHIC ACID (3 suppliers)
Compound Structure IUPAC Name: (1S,4aR,5S,8aR)-5-[(E)-5-hydroxy-3-methyl-5-oxopent-3-enyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid | CAS Registry Number: 640-28-8
Synonyms: Agathic acid, agathicacid, CHEBI:604540, CID6436877, Labda-8(17),13-diene-15,19-dioic acid

Molecular Formula: C20H30O4Molecular Weight: 334.449800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QYCOHMYDSOZCQD-GWEOMKHGSA-N

640-28-8
Agathicaciddimethylester (1 supplier)
Compound Structure IUPAC Name: methyl (1S,4aR,5S,8aR)-5-[(E)-5-methoxy-3-methyl-5-oxopent-3-enyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate | CAS Registry Number: 1757-85-3
Synonyms: Methyl athecate

Molecular Formula: C22H34O4Molecular Weight: 362.510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVEUOELTSSYBCA-NXQHOHPJSA-N

1757-85-3
AGATHISFLAVONE (4 suppliers)
Compound Structure IUPAC Name: 8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-6-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 28441-98-7
Synonyms: Agathisflavone, 6,8''-Biapigenin, CHEBI:2512, MolPort-005-945-277, AIDS045999, AIDS-045999, LMPK12040008, CID5281599, NP-008839, C10017, (6,8'-Bi-4H-1-benzopyran)-4,4'-dione, 5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-, 5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-6,8'-bichromene-4,4'-dione

Molecular Formula: C30H18O10Molecular Weight: 538.457920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: BACLASYRJRZXMY-UHFFFAOYSA-N

28441-98-7
AGATHISFLAVONE A (1 supplier)28570-46-9
Agathisflavone-7,7”-dimethyl Ether (1 supplier)
Compound Structure IUPAC Name: 5-hydroxy-8-[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxochromen-6-yl]-2-(4-hydroxyphenyl)-7-methoxychromen-4-one | CAS Registry Number: 41679-06-5
Synonyms: DMGF, 5,5'-dihydroxy-2,2'-bis(4-hydroxyphenyl)-7,7'-dimethoxy-4H,4'H-[6,8'-bichromene]-4,4'-dione, 7,7''-Dimethoxyagathisflavone

Molecular Formula: C32H22O10Molecular Weight: 566.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: QPFBVCAQCZYOIT-UHFFFAOYSA-N

41679-06-5
Agatholal (9 suppliers)
Compound Structure IUPAC Name: (4aR,5S,8aR)-5-[(E)-5-hydroxy-3-methylpent-3-enyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carbaldehyde | CAS Registry Number: 3650-31-5

Molecular Formula: C20H32O2Molecular Weight: 304.466880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSLWKIHHQUNBQK-VLXCKWDISA-N

3650-31-5
AGATHOLIC ACID (2 suppliers)
Compound Structure IUPAC Name: (E)-5-[(1S,4aR,5S)-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enoic acid | CAS Registry Number: 25671-16-3

Molecular Formula: C20H32O3Molecular Weight: 320.473 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YGILXMANNHJYJZ-MRCSFVJGSA-N

25671-16-3
AGATHOSMA APICULATA,EXT (1 supplier)90320-22-2
AGATHOSMA CRENULATA,EXT (2 suppliers)92346-82-2
AGATHOSMA CRENULATA,TINCTURE (1 supplier)129893-13-6
Agatolimod (1 supplier)207623-20-9
AGAVASAPONIN C' (1 supplier)
Compound Structure Synonyms: Agavoside C, Agavasaponin C, CID3041801, BRN 1615581, 75215-99-5, Spirostan-12-one, 3-((O-beta-D-xylopyranosyl-(1-2)-O-beta-glucopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-4)-beta-D-galactopyranosyl)oxy)-, (3-beta,5-alpha,25R)-

Molecular Formula: C50H80O23Molecular Weight: 1049.156400 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 23

InChIKey: FKUKKUIPHKPIMS-UHFFFAOYSA-N

58546-17-1
AGAVASAPONIN E (3 suppliers)
Compound Structure Synonyms: Agavasaponin E, Agavoside E, CID399373, NSC710090, NCI60_038760, Spirostan-12-one, 3-[(O-6-deoxy-.alpha.-L-mannopyranosyl-(1 .fwdarw.4)-O-6-deoxy-.alpha.-L-mannopyranosyl-(1.fwdarw.3)~ -O-[.beta.-D-xylopyranosyl-(1.fwdarw.2)]-O-.beta.-D-gluco pyranosyl-(1.fwdarw.4)-.beta.-D-galactopyranosyl)oxy]-, (3.beta.,5.alpha.,25R)-

Molecular Formula: C62H100O31Molecular Weight: 1341.438800 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 31

InChIKey: HYUWBRLXQLHDHD-SFECIVCUSA-N

58546-19-3
AGAVASAPONIN H (5 suppliers)
Compound Structure Synonyms: Agavoside H, Agavasaponin H, CID3041805, LS-70949, Furostan-12-one, 3-((O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-6-deoxy-alpha-L-mannopyranosyl-(1-3)-O-(beta-D-xylopyranosyl-(1-2))-O-beta-D-glucopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-4)-beta-D-galactopyranosyl)oxy)-26-(beta-D-glucopyranosyloxy)-22-hydroxy-, (3-beta,5-alpha,22-alpha,25R)-, 58546-21-7

Molecular Formula: C68H112O37Molecular Weight: 1521.594680 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 37

InChIKey: UUFUBRZQDOOECH-UHFFFAOYSA-N

76689-28-6
agave americana leaf extract (2 suppliers)85186-53-4
Agave Leaf Extract (1 supplier)
Agave nectar (0 suppliers)
agave rigida leaf extract (1 supplier)165800-55-5
AGAVE SISALANA,EXT (2 suppliers)97404-23-4
AGAVESIDE A (4 suppliers)
Compound Structure Synonyms: Agaveside A, CID3083095, (3beta,5alpha,25R)-Spirostan-3-yl O-beta-D-xylopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-2)-O-(O-beta-D-xylopyranosyl-(1-2)-O-(beta-D-xylopyranosyl-(1-3))-beta-D-glucopyranosyl-(1-3))-beta-D-Glucopyranoside, 3-beta-O-(beta-Xylopyranosyl)(1-2),beta-xylopyranosyl(1-3),beta-(glucopyranosyl(1-3)(beta-xylopyranosyl(1-3)beta-galactopyranosyl(1-2))-beta-glucopyranosyl)spirostane, beta-D-Glucopyranoside, (3beta,5alpha,25R)-spirostan-3-yl O-beta-D-xylopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-2)-O-(O-beta-D-xylopyranosyl-(1-2)-O-(beta-D-xylopyranosyl-(1-3))-beta-D-glucopyranosyl-(1-3))-

Molecular Formula: C60H98O30Molecular Weight: 1299.402120 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 30

InChIKey: HZGNQHFLYATDIS-UHFFFAOYSA-N

128232-92-8
AGAVESIDE B (3 suppliers)
Compound Structure Synonyms: Agaveside B, CID3083096, 3beta-O-(beta-Xylopyranosyl(1-2),beta-xylopyranosyl(1-3)beta-glucopyranosyl(1-3)(beta-galactopyranosyl(1-2))-beta-glucopyranosyl)spirostane, beta-D-Glucopyranoside, (3beta,5alpha,25R)-spirostan-3-yl O-beta-D-galactopyranosyl-(1-2)-O-(O-beta-D-xylopyranosyl-(1-2)-O-(beta-D-xylopyranosyl-(1-3))-beta-D-glucopyranosyl-(1-3))-

Molecular Formula: C55H90O26Molecular Weight: 1167.287500 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 26

InChIKey: OACSKEOLIDHUQF-UHFFFAOYSA-N

128232-93-9
AGAVESIDE C (3 suppliers)
Compound Structure Synonyms: Agaveside C, CID195781, 3-(alpha-Rhamnopyranopyranosyl-(1-2)-beta-glucopyranosyl-(1-3)-beta-glucopyranosyl-(beta-xylopyranosyl-(1-4)-alpha-rhamnopyranosyl-(1-2))-beta-glucopyranosyl)-2-hydroxy-5-alpha-spirostane

Molecular Formula: C62H102O31Molecular Weight: 1343.454680 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 31

InChIKey: CKIHADOGTATGRK-UHFFFAOYSA-N

135010-58-1
AGAVESIDE D (3 suppliers)
Compound Structure Synonyms: Agaveside D, CID3083320, 3beta-(alpha-L-Rhamnosyl-(1-2),beta-D-glucopyranosyl-(1-3)-beta-D-glucopyranosyl(beta-D-xylopyranosyl-(1-4)-alpha-L-rhamnopyranosyl-(1-2))-beta-D-glucopyranosyl)-25R-5alpha-spirostane, beta-D-Glucopyranoside, (3beta,5alpha,25R)-spirostan-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-(beta-D-glucopyranosyl-(1-3))-O-beta-D-glucopyranosyl-(1-3)-O-(O-beta-D-xylopyranosyl-(1-4)-6-deoxy-alpha-L-mannopyranocyl-(1-2))-, beta-D-Glucopyranoside, (3beta,5alpha,25R)-spirostan-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-(beta-D-glucopyranosyl-(1-3))-O-beta-D-glucopyranosyl-(1-3)-O-(O-beta-D-xylopyranosyl-(1-4)-6-deoxy-alpha-L-manopyranosyl-(1-2))-

Molecular Formula: C62H102O30Molecular Weight: 1327.455280 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 30

InChIKey: NAQDYYJRPQGJHX-UHFFFAOYSA-N

140400-46-0
Agavoside H (0 suppliers)
Compound Structure IUPAC Name: 16-[5-[5-[3-[3,5-dihydroxy-6-methyl-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxy-7,9,13-trimethyl-6-[3-methyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosan-10-one | CAS Registry Number: 58546-21-7
Synonyms: Agavasaponin H, Furostan-12-one, 3-((O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-6-deoxy-alpha-L-mannopyranosyl-(1-3)-O-(beta-D-xylopyranosyl-(1-2))-O-beta-D-glucopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-4)-beta-D-galactopyranosyl)oxy)-26-(beta-D-glucopyranosyloxy)-22-hydroxy-, (3-beta,5-alpha,22-alpha,25R)-

Molecular Formula: C68H112O37Molecular Weight: 1521.600 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 37

InChIKey: UUFUBRZQDOOECH-UHFFFAOYSA-N

58546-21-7
AGAVOSIDE I (4 suppliers)
Compound Structure Synonyms: Agavoside I, CID3085146

Molecular Formula: C74H122O41Molecular Weight: 1667.735880 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 41

InChIKey: CBAAURVXZXOKCC-LKICMATPSA-N

58572-17-1
AGB1 (1 supplier)2776190-62-4
AgBr(N,N-bis-(diphenylphosphanylmethyl)-2-aminopyridine) (1 supplier)1428979-60-5
AGC (0 suppliers)13578-50-8
AgCl(N,N-bis-(diphenylphosphanylmethyl)-2-aminopyridine) (1 supplier)1428979-59-2
AGD (1 supplier)
Compound Structure IUPAC Name: 7-(diethylamino)-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-2-oxochromene-3-carboxamide | CAS Registry Number: 1456890-74-6
Synonyms: 7-(diethylamino)-N-(1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl)-2-oxo-2H-chromene-3-carboxamide, MFCD31656735, ZINC584907302, N-[1,1-Bis(hydroxymethyl)-2-hydroxyethyl]-2-oxo-7-(diethylamino)-2H-1-benzopyran-3-carboxamide

Molecular Formula: C18H24N2O6Molecular Weight: 364.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YGMFXQGOHXJXGN-UHFFFAOYSA-N

1456890-74-6
AGD-0182 (1 supplier)1835700-14-5
AGDV (1 supplier)99896-90-9
Age Resister (1 supplier)
AGECONYFLAVONE A (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5,6,7-trimethoxychromen-4-one | CAS Registry Number: 106636-80-0
Synonyms: Ageconyflavone A, 3',4'-Methylenedioxy-5,6,7-trimethoxyflavone, LMPK12111248, HE293381

Molecular Formula: C19H16O7Molecular Weight: 356.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UWMIBQBUKOVZNB-UHFFFAOYSA-N

106636-80-0
Agehoustin A (0 suppliers)
Compound Structure IUPAC Name: 5,6,7,8-tetramethoxy-2-(2,3,4,5-tetramethoxyphenyl)chromen-4-one | CAS Registry Number: 87402-96-8
Synonyms: NSC685705, AC1L8Y0V, CHEMBL1994389, CTK8D0601, LMPK12111506, NSC-685705, HE399980, NCI60_030816, 5,6,7,8-tetramethoxy-2-(2,3,4,5-tetramethoxyphenyl)chromen-4-one, 5,6,7,8-tetramethoxy-2-(2,3,4,5-tetramethoxyphenyl)-4h-chromen-4-one

Molecular Formula: C23H26O10Molecular Weight: 462.451 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: FQTCPUGUEKKPCH-UHFFFAOYSA-N

87402-96-8
AGEHOUSTIN E (1 supplier)111316-37-1
AGEHOUSTIN F (1 supplier)111316-38-2
Ageladine A TFA (2 suppliers)643020-13-7
Ageladine A Trifluoroacetic Acid Salt Discontinued, see A430030 (0 suppliers)950766-21-9
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