AGELASIMINE A,AGELASIMINE B Suppliers & Manufacturers

CHEMICAL products beginning with : A

34301 to 34350 of 58049 results Page:

680 681 682 683 684 685 686 [687] 688 689 690 691 692 693 694 695 696 697 698 699 700

PRODUCT NAME

CAS Registry Number

AGELASIMINE A (5 suppliers)

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:	C₂₇H₄₃N₅O	Molecular Weight:	453.663220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YVDWEKJDGYJOJU-SCWOSNGDSA-N

114216-85-2

AGELASIMINE B (4 suppliers)

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:	C₂₇H₄₅N₅O	Molecular Weight:	455.679100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UMYDEMPHXCZYBB-SCWOSNGDSA-N

114216-87-4

AGELASINE B (3 suppliers)

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:	1	H-Bond Acceptor:	3

InChIKey: YCSGSEAQYPDNAQ-FGOPRVDBSA-N

92664-76-1

AGELASINE E (4 suppliers)

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:	1	H-Bond Acceptor:	3

InChIKey: PPCBHTAMQFLZHZ-DYKJIVJTSA-N

92599-00-3

AGELASINE G (5 suppliers)

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:	3	H-Bond Acceptor:	6

InChIKey: CFXKQCPPCNHNCZ-DAYZJRKYSA-O

142808-37-5

AGELASINED,AGELASNAKAMURAI (5 suppliers)

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:	C₂₆H₄₀ClN₅	Molecular Weight:	458.082300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VKMLEXNPDUMVEC-UHFFFAOYSA-M

92664-80-7

AGELASPHIN 11 (4 suppliers)

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:	C₄₉H₉₇NO₁₀	Molecular Weight:	860.295180 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: CWDKQZNZOJUUBP-DPNOIICRSA-N

152139-44-1

AGELASPHIN 12 (1 supplier)

155419-37-7

AGELASPHIN 558 (1 supplier)

148289-21-8

AGELASPHIN 559 (1 supplier)

148347-36-8

AGELASPHIN 9A (1 supplier)

148289-27-4

AGELASTATINE A (2 suppliers)

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:	C₁₂H₁₃BrN₄O₃	Molecular Weight:	341.160620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MPASKXAEPUAMBS-WJOUQXRDSA-N

152406-28-5

AGELASTATINE B (1 supplier)

159903-65-8

AGELASTATINE C (2 suppliers)

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:	C₁₂H₁₃BrN₄O₄	Molecular Weight:	357.160020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FTXCKDLRLVUKQU-RMEKTUJTSA-N

201338-44-5

AGELAXANTHIN A (2 suppliers)

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:	C₄₀H₅₂O	Molecular Weight:	548.855 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QKSYRDNACIUQLX-JWHGNKDISA-N

65634-07-3

AGELENIN (6 suppliers)

129493-98-7

Agelenin (9CI) (1 supplier)

142582-60-3

Ageliferin (1 supplier)

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:	C₂₂H₂₄Br₂N₁₀O₂	Molecular Weight:	620.299760 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	6

InChIKey: DMMLTRAQSJWUHT-OGTWGDGJSA-N

117417-64-8

AGELINE A (2 suppliers)

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:	1	H-Bond Acceptor:	3

InChIKey: NFBLHGDRFOKXCU-BEHXQNNVSA-N

88929-28-6

AGELON (2 suppliers)

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:	C₁₈H₃₃ClN₁₀S	Molecular Weight:	457.039620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: XSNWJUCLGUFVIQ-UHFFFAOYSA-N

39464-88-5

Agelongine (2 suppliers)

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:	C₁₃H₁₁BrN₂O₄	Molecular Weight:	339.141440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZQAAVTIFMIDETK-UHFFFAOYSA-N

163564-84-9

AGELORINE A (4 suppliers)

149998-47-0

ageloxime d (4 suppliers)

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:	2	H-Bond Acceptor:	4

InChIKey: DPKZZZXQPZKTGJ-SYKKHXDTSA-N

1219817-25-0

AGENT 741 (3 suppliers)

101962-77-0

Agent Blue (0 suppliers)

AGENT ORANGE (6 suppliers)

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:	C₂₄H₂₇Cl₅O₆	Molecular Weight:	588.732580 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

53028-41-4

AGERITE SUPERLITE SOLID (1 supplier)

60616-94-6

AGESTRICIN B (1 supplier)

85563-74-2

Agfa 10 (0 suppliers)

60884-76-6

AGGLOMERIN A (4 suppliers)

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:	C₁₅H₂₂O₄	Molecular Weight:	266.332780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VSYFNRKKBJSZBB-UHFFFAOYSA-N

125620-70-4

AGGLOMERIN B (5 suppliers)

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:	C₁₇H₂₄O₄	Molecular Weight:	292.370060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KRBPEGLVVABQIF-HJWRWDBZSA-N

125620-71-5

AGGLOMERIN C (5 suppliers)

IUPAC Name: 4-dodecanoyl-5-hydroxy-2-methylidenefuran-3-one | CAS Registry Number: 125620-72-6
Synonyms: Agglomerin C, CID195443

Molecular Formula:	C₁₇H₂₆O₄	Molecular Weight:	294.385940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ONFNWKFYRIEXCK-UHFFFAOYSA-N

125620-72-6

AGGLOMERIN D (4 suppliers)

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:	C₁₉H₂₈O₄	Molecular Weight:	320.423220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GVQNCNGMVMEWFM-KTKRTIGZSA-N

125620-73-7

AGGRECERIDE A (5 suppliers)

IUPAC Name: [(2R)-2,3-dihydroxypropyl] (12S)-12-methyltetradecanoate | CAS Registry Number: 19207-26-2
Synonyms: Aggreceride A, CID167795, 2,3-Dihydroxypropyl 12-methyltetradecanoate, LS-148905, Tetradecanoic acid, 12-methyl-, 2,3-dihydroxypropyl ester

Molecular Formula:	C₁₈H₃₆O₄	Molecular Weight:	316.476040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HLQJYDUSPITBCP-DLBZAZTESA-N

19207-26-2

AGGRECERIDE C (6 suppliers)

IUPAC Name: 2,3-dihydroxypropyl 15-methylhexadecanoate | CAS Registry Number: 104700-86-9
Synonyms: Aggreceride C, CID128632, 2,3-Dihydroxypropyl 15-methylhexadecanoate, LS-74852, Hexadecanoic acid, 15-methyl-, 2,3-dihydroxypropyl ester

Molecular Formula:	C₂₀H₄₀O₄	Molecular Weight:	344.529200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NYBWZWSQGCROAE-UHFFFAOYSA-N

104700-86-9

Aggregate Concrete (1 supplier)

AGGREGOSERPENTIN (2 suppliers)

88650-62-8

AGI-026 (1 supplier)

1446501-77-4

AGI-14100 (0 suppliers)

1448346-43-7

AGI-24512 (2 suppliers)

IUPAC Name: 6-(4-hydroxyphenyl)-5-methyl-2-phenyl-3-piperidin-1-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 2201066-53-5
Synonyms: SCHEMBL19927037, HY-112130, CS-0043445

Molecular Formula:	C₂₄H₂₄N₄O₂	Molecular Weight:	400.482 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VFEXODVWKUOZBF-UHFFFAOYSA-N

2201066-53-5

AGI-25696 (2 suppliers)

IUPAC Name: 2,3-diphenyl-6-quinolin-6-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 2201066-35-3
Synonyms: SCHEMBL19926087, HY-112129, CS-0043444

Molecular Formula:	C₂₇H₁₈N₄O	Molecular Weight:	414.468 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VGWAPISXSPOLIQ-UHFFFAOYSA-N

2201066-35-3

AGI-41998 (1 supplier)

2377492-26-5

AGI-43192 (1 supplier)

2377491-54-6

AGI-5198 (19 suppliers)

IUPAC Name: N-cyclohexyl-2-(3-fluoro-N-[2-(2-methylimidazol-1-yl)acetyl]anilino)-2-(2-methylphenyl)acetamide | CAS Registry Number: 1355326-35-0
Synonyms: CHEMBL2180727, AGI5198, QCR-214, AGI 5198, CS-1429, NCGC00347934-01, S900006220, AGI-5198|1355326-35-0|AGI5198|AGI 5198|IDH C35, N-cyclohexyl-2-(N-(3-fluorophenyl)-2-(2-methyl-1H-imidazol-1-yl)acetamido)-2-o-tolylacetamide

Molecular Formula:	C₂₇H₃₁FN₄O₂	Molecular Weight:	462.559043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FNYGWXSATBUBER-UHFFFAOYSA-N

1355326-35-0

AGI-B4 (1 supplier)

1313588-44-1

AGI-B4 (1 supplier)

1313588-44-1

Agidol AF-2 (0 suppliers)

94-28-3

34301 to 34350 of 58049 results Page:

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