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CHEMICAL products beginning with : A
33451 to 33500 of 54857 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 [670] 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AGAVESIDE B (6 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 (6 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 (6 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 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
AgBr(N,N-bis-(diphenylphosphanylmethyl)-2-aminopyridine) (0 suppliers)1428979-60-5
AGC (2 suppliers)13578-50-8
AgCl(N,N-bis-(diphenylphosphanylmethyl)-2-aminopyridine) (0 suppliers)1428979-59-2
Age Resister (1 supplier)
AGECONYFLAVONE A (4 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 (3 suppliers)111316-37-1
AGEHOUSTIN F (3 suppliers)111316-38-2
AGELASIDINE C (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[(2E,6E)-3,7-dimethyl-9-[(1S,6R)-1,2,6-trimethylcyclohex-2-en-1-yl]nona-2,6-dienyl]sulfonylethyl]guanidine | CAS Registry Number: 96617-52-6
Synonyms: Agelasidine C, Agd-C, CHEBI:701837, CID6438666, Guanidine, (2-((3,7-dimethyl-9-(1,2,6-trimethyl-2-cyclohexen-1-yl)-2,6-nonadienyl)sulfonyl)ethyl)-, (1S-(1alpha(2E,6E),6beta))-

Molecular Formula: C23H41N3O2SMolecular Weight: 423.655540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZKAIIIOGWKNEAA-DEWOAGJPSA-N

96617-52-6
AGELASIDINE D (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[(2E,6E)-3-(hydroxymethyl)-7-methyl-9-[(1R,6R)-1,2,6-trimethylcyclohex-2-en-1-yl]nona-2,6-dienyl]sulfonylethyl]guanidine | CAS Registry Number: 139680-61-8
Synonyms: Agelasidine D, CID6439423, (1R-(1alpha(2E,6E),6beta))-(2-((3-(Hydroxymethyl)-7-methyl-9-(1,2,6-trimethyl-2-cyclohexen-1-yl)-2,6-nonadienyl)sulfonyl)ethyl)guanidine, (2-((3-(Hydroxymethyl)-7-methyl-9-(1,2,6-trimethyl-2-cyclohexen-1-yl)-2,6-nonadienyl)sulfonyl)ethyl)guanidine (1R-(1alpha(2E,6E),6beta))-, Guanidine, (2-((3-(hydroxymethyl)-7-methyl-9-(1,2,6-trimethyl-2-cyclohexen-1-yl)-2,6-nonadienyl)sulfonyl)ethyl)-, (1R-(1alpha(2E,6E),6beta))-

Molecular Formula: C23H41N3O3SMolecular Weight: 439.654940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZWSGURSNDHDWDQ-MMYYNYMCSA-N

139680-61-8
AGELASIMINE A (7 suppliers)
Compound Structure IUPAC Name: (4aS,7R,8S,8aR)-4,4,7,8-tetramethyl-8-[(E)-3-methyl-5-(3-methyl-6-methyliminopurin-7-yl)pent-3-enyl]-2,3,5,6,7,8a-hexahydro-1H-naphthalen-4a-ol | CAS Registry Number: 114216-85-2
Synonyms: Agelasimine A, CID6444146, 4a(2H)-Naphthalenol, 1-(5-(3,6-dihydro-3-methyl-6-(methylimino)-7H-purin-7-yl)-3-methyl-3-pentenyl)octahydro-1,2,5,5-tetramethyl-, (1alpha(3E),2beta,4abeta)-(+)-

Molecular Formula: C27H43N5OMolecular Weight: 453.663220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YVDWEKJDGYJOJU-SCWOSNGDSA-N

114216-85-2
AGELASIMINE B (6 suppliers)
Compound Structure IUPAC Name: (4aS,7R,8S,8aR)-8-[(E)-5-(6-imino-1,3-dimethyl-2H-purin-7-yl)-3-methylpent-3-enyl]-4,4,7,8-tetramethyl-2,3,5,6,7,8a-hexahydro-1H-naphthalen-4a-ol | CAS Registry Number: 114216-87-4
Synonyms: Agelasimine B, CID6444147, 4a(2H)-Naphthalenol, octahydro-1,2,5,5-tetramethyl-1-(3-methyl-5-(1,2,3,6-tetrahydro-6-imino-1,3-dimethyl-7H-purin-7-yl)-3-pentenyl)-, (1alpha(3E),2beta,4abeta)-(+)-

Molecular Formula: C27H45N5OMolecular Weight: 455.679100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UMYDEMPHXCZYBB-SCWOSNGDSA-N

114216-87-4
AGELASINE B (4 suppliers)
Compound Structure IUPAC Name: 7-[(E)-5-[(1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpent-2-enyl]-9-methylpurin-9-ium-6-amine | CAS Registry Number: 92664-76-1
Synonyms: Agelasine B, Ags-B, CHEBI:603507, CID6439899, 7H-Purinium, 6-amino-9-methyl-7-(3-methyl-5-(1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl)-2-pentenyl)-, (1S-(1alpha(E),2beta,4abeta,8aalpha))-

Molecular Formula: C26H40N5+Molecular Weight: 422.629300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCSGSEAQYPDNAQ-FGOPRVDBSA-N

92664-76-1
AGELASINE E (4 suppliers)
Compound Structure IUPAC Name: 7-[(2E,6E)-9-[(1S)-2,2-dimethyl-6-methylidenecyclohexyl]-3,7-dimethylnona-2,6-dienyl]-9-methylpurin-9-ium-6-amine | CAS Registry Number: 92599-00-3
Synonyms: Agelasine E, ZINC14415425

Molecular Formula: C26H40N5+Molecular Weight: 422.641 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPCBHTAMQFLZHZ-DYKJIVJTSA-N

92599-00-3
AGELASINE G (7 suppliers)
Compound Structure IUPAC Name: [(4aS,5R,6S,8aR)-5-[(E)-5-(6-amino-9-methyl-7,8-dihydropurin-7-ium-7-yl)-3-methylpent-3-enyl]-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl 4-bromo-1H-pyrrole-2-carboxylate | CAS Registry Number: 142808-37-5
Synonyms: Agelasine G, CID6439452, 7H-Purinium, 6-amino-7-(5-(5-((((4-bromo-1H-pyrrol-2-yl)carbonyl)oxy)methyl)-1,2,3,4,4a,7,8,8a-octahydro-1,2,4a-trimethyl-1-naphthalenyl)-3-methyl-2-pentenyl)-9-methyl-, (1R-(1alpha(E),2beta,4aalpha,8aalpha))-

Molecular Formula: C31H44BrN6O2+Molecular Weight: 612.624060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CFXKQCPPCNHNCZ-DAYZJRKYSA-O

142808-37-5
AGELASINED,AGELASNAKAMURAI (8 suppliers)
Compound Structure IUPAC Name: 7-[5-(5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)-3-methylpent-2-enyl]-9-methylpurin-9-ium-6-amine;chloride | CAS Registry Number: 92664-80-7
Synonyms: Agelasine D, AGN-PC-00FWWM, CTK8F7615, AG-H-79531, 7-[(E)-5-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enyl]-9-methylpurin-9-ium-6-amine;chloride

Molecular Formula: C26H40ClN5Molecular Weight: 458.082300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VKMLEXNPDUMVEC-UHFFFAOYSA-M

92664-80-7
AGELASPHIN 11 (6 suppliers)
Compound Structure IUPAC Name: N-[3,4-dihydroxy-16-methyl-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]-2-hydroxytetracosanamide | CAS Registry Number: 152139-44-1
Synonyms: Agelasphin 11, Agelasphin-11, Agl-11, CID132941, N-(1-((alpha-D-Galactopyranosyloxy)methyl)-2,3-dihydroxy-15-methylheptadecyl)-2-hydroxytetracosanamide, Tetracosanamide, N-(1-((alpha-D-galactopyranosyloxy)methyl)-2,3-dihydroxy-15-methylheptadecyl)-2-hydroxy-

Molecular Formula: C49H97NO10Molecular Weight: 860.295180 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: CWDKQZNZOJUUBP-DPNOIICRSA-N

152139-44-1
AGELASPHIN 12 (2 suppliers)155419-37-7
AGELASPHIN 558 (2 suppliers)148289-21-8
AGELASPHIN 559 (2 suppliers)148347-36-8
AGELASPHIN 9A (2 suppliers)148289-27-4
AGELASTATINE A (4 suppliers)
Compound Structure Synonyms: Agelastatine A, Agelastatin A, (-)-Agelastatin A, CID177936, CID 177936, Imidazo(4',5':4,5)cyclopenta(1,2-e)pyrrolo(1,2-a)pyrazine-4,7-dione, 1-bromo-5,5a,5b,6,8,8a,9,9a-octahydro-8a-hydroxy-8-methyl-, (5aS-(5aalpha,5bbeta,8abeta,9aalpha))-

Molecular Formula: C12H13BrN4O3Molecular Weight: 341.160620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MPASKXAEPUAMBS-WJOUQXRDSA-N

152406-28-5
AGELASTATINE B (2 suppliers)159903-65-8
AGELASTATINE C (3 suppliers)
Compound Structure Synonyms: Agelastatine C, (-)-Agelastatin C, CHEBI:562601, CID177417, CID 177417, Imidazo(4',5':4,5)cyclopenta(1,2-e)pyrrolo(1,2-a)pyrazine-4,7-dione, 1-bromo-5,5a,5b,6,8,8a,9,9a-octahydro-5b,8a-dihydroxy-8-methyl-, (5aR-(5aalpha,5bbeta,8abeta,9aalpha))-

Molecular Formula: C12H13BrN4O4Molecular Weight: 357.160020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FTXCKDLRLVUKQU-RMEKTUJTSA-N

201338-44-5
AGELAXANTHIN A (3 suppliers)
Compound Structure IUPAC Name: (1R)-3,5,5-trimethyl-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,3,6-trimethylphenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-3-en-1-ol | CAS Registry Number: 65634-07-3
Synonyms: Agelaxanthin A

Molecular Formula: C40H52OMolecular Weight: 548.855 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QKSYRDNACIUQLX-JWHGNKDISA-N

65634-07-3
AGELENIN (6 suppliers)129493-98-7
Agelenin (9CI) (0 suppliers)142582-60-3
Ageliferin (2 suppliers)
Compound Structure IUPAC Name: N-[[(5S,6R,7R)-2-amino-7-(2-amino-1H-imidazol-5-yl)-6-[[(4-bromo-1H-pyrrole-2-carbonyl)amino]methyl]-4,5,6,7-tetrahydro-3H-benzimidazol-5-yl]methyl]-4-bromo-1H-pyrrole-2-carboxamide | CAS Registry Number: 117417-64-8
Synonyms: ageliferin, Ageliferine

Molecular Formula: C22H24Br2N10O2Molecular Weight: 620.299760 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 6

InChIKey: DMMLTRAQSJWUHT-OGTWGDGJSA-N

117417-64-8
AGELINE A (3 suppliers)
Compound Structure IUPAC Name: 7-[(2E,6E)-3,6-dimethyl-9-[(1R,6S)-1,2,6-trimethylcyclohex-2-en-1-yl]nona-2,6-dienyl]-9-methylpurin-9-ium-6-amine | CAS Registry Number: 88929-28-6

Molecular Formula: C26H40N5+Molecular Weight: 422.641 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFBLHGDRFOKXCU-BEHXQNNVSA-N

88929-28-6
AGELON (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine; 6-methylsulfanyl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 39464-88-5
Synonyms: Apropin, Zeaprim, Agelon, Inakor, Prozin, Gesaprim multy, Zeazin Mix, Inakor T, Prozin 50, Gesaprim 1798, Agelon 1798, Atrazine-gesagard mixt, Atrazine-prometryn mixt, Atrazine-gesagard mixt., Atrazine-prometryne mixt, Atrazine-prometryn mixt., Atrazine-prometryne mixt., CID24740, A 1798, LS-155221

Molecular Formula: C18H33ClN10SMolecular Weight: 457.039620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: XSNWJUCLGUFVIQ-UHFFFAOYSA-N

39464-88-5
Agelongine (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-bromo-1H-pyrrole-2-carbonyl)oxyethyl]pyridin-1-ium-3-carboxylate | CAS Registry Number: 163564-84-9
Synonyms: CHEMBL308336, CTK8E6716

Molecular Formula: C13H11BrN2O4Molecular Weight: 339.141440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQAAVTIFMIDETK-UHFFFAOYSA-N

163564-84-9
AGELORINE A (4 suppliers)149998-47-0
ageloxime d (5 suppliers)
Compound Structure IUPAC Name: N-[7-[(E)-5-[(1R,4aR,8aR)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enyl]-9-methylpurin-9-ium-6-yl]hydroxylamine | CAS Registry Number: 1219817-25-0
Synonyms: (-)-Ageloxime D, Ageloxime D, CHEMBL1198143, 7-[(E)-5-[(1R,4aR,8aR)-5,5,8a-trimethyl-2-methylene-decalin-1-yl]-3-methyl-pent-2-enyl]-9-methyl-1H-purin-7-ium-6-one oxime

Molecular Formula: C26H40N5O+Molecular Weight: 438.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DPKZZZXQPZKTGJ-SYKKHXDTSA-N

1219817-25-0
AGENT 741 (6 suppliers)101962-77-0
Agent Blue (0 suppliers)
AGENT ORANGE (7 suppliers)
Compound Structure IUPAC Name: butyl 2-(2,4-dichlorophenoxy)acetate; butyl 2-(2,4,5-trichlorophenoxy)acetate | CAS Registry Number: 39277-47-9
Synonyms: CID38264, LS-11619, 2,4,5-T n-Butyl ester mixed with 2,4-D n-butyl ester, 2,4-D butyl ester mixt. with 2,4,5-T butyl ester, 2,4-D n-Butyl ester mixed with 2,4,5-T n-butyl ester (1:1), (2,4-Dichlorophenoxy)acetic acid, butyl ester, mixt. with butyl (2,4,5-trichlorophenoxy)acetate, Acetic acid, 2,4-dichlorophenoxy-, butyl ester and 2,4,5-trichlorophenoxyacetic acid (45.5%:48.2%), Acetic acid, (2,4-dichlorophenoxy)-, butyl ester, mixt. with butyl (2,4,5-trichlorophenoxy)acetate

Molecular Formula: C24H27Cl5O6Molecular Weight: 588.732580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OLAOGBRYSBMLAO-UHFFFAOYSA-N

39277-47-9
Agents: Flotation (3 suppliers)
ageratum conyzoides leaf extract (1 supplier)85480-32-6
AGERITE HIPAR (2 suppliers)53028-41-4
AGERITE SUPERLITE SOLID (2 suppliers)60616-94-6
AGESTRICIN B (2 suppliers)85563-74-2
Agfa 10 (0 suppliers)60884-76-6
AGGLOMERIN A (6 suppliers)
Compound Structure IUPAC Name: 4-decanoyl-5-hydroxy-2-methylidenefuran-3-one | CAS Registry Number: 125620-70-4
Synonyms: Agglomerin A, CHEBI:587212, CID130485, 2(5H)-Furanone, 4-hydroxy-5-methylene-3-(1-oxodecyl)-

Molecular Formula: C15H22O4Molecular Weight: 266.332780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSYFNRKKBJSZBB-UHFFFAOYSA-N

125620-70-4
AGGLOMERIN B (7 suppliers)
Compound Structure IUPAC Name: 4-[(Z)-dodec-5-enoyl]-5-hydroxy-2-methylidenefuran-3-one | CAS Registry Number: 125620-71-5
Synonyms: Agglomerin B, CID6443969

Molecular Formula: C17H24O4Molecular Weight: 292.370060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRBPEGLVVABQIF-HJWRWDBZSA-N

125620-71-5
AGGLOMERIN C (7 suppliers)
Compound Structure IUPAC Name: 4-dodecanoyl-5-hydroxy-2-methylidenefuran-3-one | CAS Registry Number: 125620-72-6
Synonyms: Agglomerin C, CID195443

Molecular Formula: C17H26O4Molecular Weight: 294.385940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ONFNWKFYRIEXCK-UHFFFAOYSA-N

125620-72-6
AGGLOMERIN D (6 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-methylidene-4-[(Z)-tetradec-6-enoyl]furan-3-one | CAS Registry Number: 125620-73-7
Synonyms: Agglomerin D, CID6443970

Molecular Formula: C19H28O4Molecular Weight: 320.423220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GVQNCNGMVMEWFM-KTKRTIGZSA-N

125620-73-7
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