APLYSIANIN P,Aplysiatoxin Suppliers & Manufacturers

CHEMICAL products beginning with : A

52801 to 52850 of 64132 results Page:

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PRODUCT NAME

CAS Registry Number

APLYSIANIN P (2 suppliers)

102510-57-6

Aplysiatoxin (3 suppliers)

Synonyms: APLYSIATOXIN

Molecular Formula:	C₃₂H₄₇BrO₁₀	Molecular Weight:	671.613580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: RHJPBGWFGOAEID-KDDUYXKSSA-N

52659-57-1

APLYSINAMISINE I (2 suppliers)

IUPAC Name: (6R)-N-[(E)-3-(2-amino-1H-imidazol-5-yl)prop-2-enyl]-7,9-dibromo-6-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carboxamide | CAS Registry Number: 150417-67-7
Synonyms: Aplysinamisine I, Aplysinamisine-I, AC1O60LY, (10R)-N-[(E)-3-(2-amino-1H-imidazol-5-yl)prop-2-enyl]-7,9-dibromo-10-hydroxy-8-methoxy-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carboxamide, 1-Oxa-2-azaspiro(4.5)deca-2,6,8-triene-3-carboxamide, N-(3-(2-amino-1H-imidazol-4-yl)-2-propenyl)-7,9-dibromo-10-hydroxy-8-methoxy-, (5S-(3(Z),5alpha,10beta))-

Molecular Formula:	C₁₆H₁₇Br₂N₅O₄	Molecular Weight:	503.145280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RPBHRSIJJYCYKG-KFALPHBMSA-N

150417-67-7

APLYSINAMISINE II (2 suppliers)

IUPAC Name: 7,9-dibromo-N-[5-(diaminomethylideneamino)pentyl]-6-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carboxamide | CAS Registry Number: 150417-68-8
Synonyms: Aplysinamisine II, NSC666271, AC1LAV43, (10R)-7,9-dibromo-N-{5-[(diaminomethylidene)amino]pentyl}-10-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide, 7,9-dibromo-N-[5-(diaminomethylideneamino)pentyl]-10-hydroxy-8-methoxy-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carboxamide, N-(5-((Amino(imino)methyl)amino)pentyl)-7,9-dibromo-10-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide

Molecular Formula:	C₁₆H₂₃Br₂N₅O₄	Molecular Weight:	509.192920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GCYSDIFCRYTRFB-UHFFFAOYSA-N

150417-68-8

APLYSINAMISINE III (2 suppliers)

IUPAC Name: N-[3-[4-(2-acetamido-1-hydroxyethyl)-2,6-dibromophenoxy]propyl]-7,9-dibromo-6-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carboxamide | CAS Registry Number: 150417-69-9
Synonyms: Aplysinamisine III, NSC666272, Aplysinamisine-III, AC1L53PV, 1-Oxa-2-azaspiro(4.5)deca-2,6,8-triene-3-carboxamide, N-(3-(4-(2-(acetylamino)-1-hydroxyethyl)-2,6-dibromophenoxy)propyl)-7,9-dibromo-10-hydroxy-8-methoxy-, N-(3-(4-(2-(Acetylamino)-1-hydroxyethyl)-2,6-dibromophenoxy)propyl)-7,9-dibromo-10-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide, N-[3-[4-(2-acetamido-1-hydroxyethyl)-2,6-dibromophenoxy]propyl]-7,9-dibromo-10-hydroxy-8-methoxy-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carboxamide

Molecular Formula:	C₂₃H₂₅Br₄N₃O₇	Molecular Weight:	775.076500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WGLJDQYUOYCSPY-UHFFFAOYSA-N

150417-69-9

Aplysinol (2 suppliers)

IUPAC Name: [(3S,3aS,8bS)-7-bromo-3,6,8b-trimethyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-3a-yl]methanol | CAS Registry Number: 6790-64-3
Synonyms: aplysinol, AC1O5BUJ, CHEMBL465589, [(3S,3aS,8bS)-7-bromo-3,6,8b-trimethyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-3a-yl]methanol, 3aH-Cyclopenta(b)benzofuran-3a-methanol, 7-bromo-1,2,3,8b-tetrahydro-3,6,8b-trimethyl-, (3alpha,3abeta,8bbeta)-(-)-, 7-Bromo-1,2,3,8b-tetrahydro-3,6,8b-trimethyl-3aH-cyclopenta(b)benzofuran-3a-methanol (3alpha,3abeta,8bbeta)-(-)-, InChI=1/C15H19BrO2/c1-9-6-13-11(7-12(9)16)14(3)5-4-10(2)15(14,8-17)18-13/h6-7,10,17H,4-5,8H2,1-3H3/t10-,14-,15-/m0/s

Molecular Formula:	C₁₅H₁₉BrO₂	Molecular Weight:	311.214160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QKBMCQNYERBGHD-LKTVYLICSA-N

6790-64-3

Aplysinopsin (3 suppliers)

IUPAC Name: (5Z)-2-imino-5-(1H-indol-3-ylmethylidene)-1,3-dimethylimidazolidin-4-one | CAS Registry Number: 63153-56-0
Synonyms: AC1O4M2X, SureCN11441701, (5Z)-2-imino-5-(1H-indol-3-ylmethylidene)-1,3-dimethylimidazolidin-4-one, 4-Imidazolidinone, 2-imino-5-(1H-indol-3-ylmethylene)-1,3-dimethyl-

Molecular Formula:	C₁₄H₁₄N₄O	Molecular Weight:	254.287160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AZGOVLGMSGAOMP-QVWNLYSPSA-N

63153-56-0

Aplysistatin (5 suppliers)

IUPAC Name: (5aS,7S,9aS,10aR)-7-bromo-6,6,9a-trimethyl-5,5a,7,8,9,10a-hexahydro-1H-furo[3,4-b][1]benzoxepin-3-one | CAS Registry Number: 62003-89-8
Synonyms: AC1L2OBJ, SureCN5773804, (1S,12S)-12-Bromo-1,11,11-trimethyl-2,5-dioxatricyclo[8.4.0.0<3,7>]tetradec-7-en-6-one, (3aR,4aS,7S,8aS)-7-Bromo-3a,4a,5,6,7,8,8a,9-octahydro-4a,8,8-trimethyl-furo[3,4-b][1]benzoxepin-1(3H)-one, (5aS,7S,9aS,10aR)-7-bromo-6,6,9a-trimethyl-5,5a,7,8,9,10a-hexahydro-1H-furo[3,4-b][1]benzoxepin-3-one, Furo(3,4-b)(1)benzoxepin-1(3H)-one, 7-bromo-3a,4a,5,6,7,8,8a,9-octahydro-4a,8,8-trimethyl-, (3aR-(3aalpha,4abeta,7beta,8aalpha))-

Molecular Formula:	C₁₅H₂₁BrO₃	Molecular Weight:	329.229440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BEMNKPXNGWTBLQ-ASHKBJFXSA-N

62003-89-8

Aplystanol (1 supplier)

38636-53-2

APM (5 suppliers)

IUPAC Name: 1-[[7-(dimethylamino)-3-oxophenoxazin-1-yl]methyl]pyrrole-2,5-dione | CAS Registry Number: 848674-69-1
Synonyms: 7-Dimethylamino-1-N-maleinimidomethyl-phenoxazone(-3), ZINC71788596, 1-[(2,5-Dioxo-3-pyrroline-1-yl)methyl]-7-(dimethylamino)-3H-phenoxazine-3-one

Molecular Formula:	C₁₉H₁₅N₃O₄	Molecular Weight:	349.346 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QNBVIPQDRLSEJB-UHFFFAOYSA-N

848674-69-1

APM-JEM-Int-6 (0 suppliers)

1369533-27-6

APMAP Protein, Human, Recombinant (His & Myc) (1 supplier)

APMAP Protein, Mouse, Recombinant (His & Myc) (1 supplier)

APMN (4 suppliers)

IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethanol | CAS Registry Number: 99616-64-5
Synonyms: metronidazole, Flagyl, 443-48-1, Metronidazol, Trichopol, Vagilen, Clont, 2-Methyl-5-nitroimidazole-1-ethanol, Deflamon, Gineflavir, Meronidal, Metronidaz, Novonidazol, Takimetol, Trichazol, Trikacide, Trikozol, Trivazol, Vertisal, Arilin

Molecular Formula:	C₆H₉N₃O₃	Molecular Weight:	171.153960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VAOCPAMSLUNLGC-UHFFFAOYSA-N

99616-64-5

APMSA (1 supplier)

87687-48-7

APN-Amine HCl (0 suppliers)

2118244-77-0

APN-Azide (2 suppliers)

1643841-88-6

APN-C3-biotin (3 suppliers)

2170240-97-6

APN-C3-NH-Boc (5 suppliers)

IUPAC Name: tert-butyl N-[4-[4-(2-cyanoethynyl)anilino]-4-oxobutyl]carbamate | CAS Registry Number: 1539292-60-8
Synonyms: tert-butyl 3-(4-(2-cyanoethynyl)phenylcarbamoyl)propylcarbamate, APN-NH-Boc, SCHEMBL16377640, BP-23838, HY-140347, CS-0115895, CC(C)(C)OC(=O)NCCCC(=O)Nc1ccc(cc1)C#CC#N, tert-butyl (4-((4-(cyanoethynyl)phenyl)amino)-4-oxobutyl)carbamate, tert-Butyl(4-((4-(cyanoethynyl)phenyl)amino)-4-oxobutyl)carbamate

Molecular Formula:	C₁₈H₂₁N₃O₃	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AMGRZHJEZVBBHV-UHFFFAOYSA-N

1539292-60-8

APN-C3-PEG4-alkyne (6 suppliers)

IUPAC Name: N-[4-(2-cyanoethynyl)phenyl]-4-[3-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]propanoylamino]butanamide | CAS Registry Number: 2183440-36-8
Synonyms: N-(4-((4-(cyanoethynyl)phenyl)amino)-4-oxobutyl)-4,7,10,13-tetraoxahexadec-15-ynamide, BP-23869, HY-116025, CS-0063550

Molecular Formula:	C₂₅H₃₁N₃O₆	Molecular Weight:	469.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RDAQOUAJNYKTCK-UHFFFAOYSA-N

2183440-36-8

APN-C3-PEG4-azide (5 suppliers)

IUPAC Name: 4-[3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]propanoylamino]-N-[4-(2-cyanoethynyl)phenyl]butanamide | CAS Registry Number: 2183440-32-4
Synonyms: 1-azido-N-(4-((4-(cyanoethynyl)phenyl)amino)-4-oxobutyl)-3,6,9,12-tetraoxapentadecan-15-amide, BP-23865, HY-140841, CS-0115187

Molecular Formula:	C₂₄H₃₂N₆O₆	Molecular Weight:	500.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: JKVJRGOKGCBEJR-UHFFFAOYSA-N

2183440-32-4

APN-PEG4-Amine (hydrochloride) (1 supplier)

2748368-24-1

APN-PEG4-PFP (1 supplier)

2921578-97-2

APN-PEG5-VC-PAB-MMAE (1 supplier)

2252392-31-5

APNEA (10 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-[6-[2-(4-aminophenyl)ethylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 89705-21-5
Synonyms: Adenosine, N6-2-(4-aminophenyl)ethyl, N-[2-(4-Aminophenyl)ethyl]-adenosine, N6-2-(4-Aminophenyl)ethyladenosine, SMR000326823, SureCN1230660, A202_SIGMA, MLS000859964, MLS002153195, CHEMBL1256714, HMS2233B08, AG-H-62829, LS-15099, N6-2-(4-AMINOPHENYL)ETHYL-ADENOSINE

Molecular Formula:	C₁₈H₂₂N₆O₄	Molecular Weight:	386.405080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: XTPOZVLRZZIEBW-SCFUHWHPSA-N

89705-21-5

ApNHpp (1 supplier)

114635-42-6

APNO-5 (1 supplier)

2207602-75-1

ApNPV Viral cathepsin Protein (His & Myc) (1 supplier)

Apo-.?.-erythroidine, Methiodide (0 suppliers)

Synonyms: Apo-.beta.-erythroidine, methiodide, NSC101017, NSC-101017

Molecular Formula:	C₁₆H₁₈INO₂	Molecular Weight:	383.224090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZSZUCQSHZWICDE-UHFFFAOYSA-M

6018-24-2

Apo-10 (9 suppliers)

IUPAC Name: 1-dimethylphosphoryldecane | CAS Registry Number: 2190-95-6
Synonyms: Dimethyldecylphosphine oxide, Decyldimethylphosphine oxide, APO-10, Dimethyldecyl phosphine oxide, Phosphine oxide, decyldimethyl-, 40108_FLUKA, MolPort-000-474-112, MolPort-003-931-895, CID3492020, T5753061, DCX

Molecular Formula:	C₁₂H₂₇OP	Molecular Weight:	218.315941 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GSVLCKASFMVUSW-UHFFFAOYSA-N

2190-95-6

APO-12'-LYCOPENAL (7 suppliers)

IUPAC Name: (2E,4E,6E,8E,10E,12E,14E)-2,7,11,15,19-pentamethylicosa-2,4,6,8,10,12,14,18-octaenal | CAS Registry Number: 1071-52-9
Synonyms: Apo-12'-lycopenal, SCHEMBL13903805, ZINC136872954, Apo-12 inverted exclamation mark -lycopenal

Molecular Formula:	C₂₅H₃₄O	Molecular Weight:	350.546 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CTKROHWZDNWNMY-MSWJQUEKSA-N

1071-52-9

APO-15 (2 suppliers)

3051946-11-0

APO-501 (1 supplier)

IUPAC Name: (2S)-1-[(2S)-2-[(3-methoxy-1,2,4-thiadiazol-5-yl)amino]-4-methylpentanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 242487-05-4
Synonyms: UNII-S33F928XRK, S33F928XRK, SCHEMBL7404249, NLRGTDIOUKAAHH-UWVGGRQHSA-N, n-(3-methoxy-[1,2,4]thiadiazol-5-yl)-1-leucyl-l-proline, N-(3-methoxy-[1,2,4]thiadiazol-5-yl)-L-leucyl-L-proline, L-Proline, N-(3-methoxy-1,2,4-thiadiazol-5-yl)-L-leucyl-, n-(3-methoxy [1,2,4] thiadiazol-5-yl)-1-leucyl-l-proline, n-(3-methoxy-[1, 2,4] thiadiazol-5-yl)-1-leucyl-l-proline, n-{(3-methoxy)-[1,2,4]thiadiazol-5-yl}-1-leucyl-l-proline, n-{ (3-methoxy)-[1, 2,4] thiadiazol-5-yl}-1-leucyl-l-proline

Molecular Formula:	C₁₄H₂₂N₄O₄S	Molecular Weight:	342.413880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NLRGTDIOUKAAHH-UWVGGRQHSA-N

242487-05-4

apo-Enterobactin (3 suppliers)

30414-16-5

ApoA-I mimetic peptide (3 suppliers)

221882-20-8

APOA1 Protein, Bovine, Recombinant (E. coli, His) (1 supplier)

APOA1 Protein, Bovine, Recombinant (His) (1 supplier)

APOA1BP Protein, Human, Recombinant (His) (1 supplier)

APOAI REGULATORY PROTEIN-1 (2 suppliers)

134632-25-0

Apoanisodamine (1 supplier)

76787-50-3

Apoarantoin (2 suppliers)

Synonyms: (5S,5aS,12S,12aS)-12-hydroxy-7,14-dioxo-5,5a,12,12a-tetrahydro-8H,15H-7a,14a-epidithiooxepino[3'',4'':4',5']pyrrolo[1',2':4,5]pyrazino[1,2-a]indol-5(7H,14H)-yl acetate

Molecular Formula:	C₂₀H₁₈N₂O₆S₂	Molecular Weight:	446.496720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UJHGIUXXTQBPOA-UHFFFAOYSA-N

19885-52-0

Apoastacenal (1 supplier)

59076-74-3

Apoatropine (5 suppliers)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylprop-2-enoate | CAS Registry Number: 500-55-0
Synonyms: Atropyltropeine, Apohyoscyamin, Apohyoscyamine, Apoatropin, Atropamine, Atropamin, Tropine, atropate (ester), C17H21NO2, EINECS 207-906-7, CID64695, BRN 0085429, LS-157922, C10843, 5-21-01-00228 (Beilstein Handbook Reference), 1-.alpha.-H,5-.alpha.-H-Tropan-3-.alpha.-ol, atropate, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, atropate (ester), Benzeneacetic acid, .alpha.-methylene-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-, Benzeneacetic acid, alpha-methylene-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, Benzeneacetic acid, alpha-methylene-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-, endo-alpha-Methylenebenzeneacetic acid 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.354140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WPUIZWXOSDVQJU-UHFFFAOYSA-N

500-55-0

Apoatropine EP Impurity G (1 supplier)

35721-90-5

apoatropine hydrochloride (6 suppliers)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylprop-2-enoate;hydrochloride | CAS Registry Number: 5978-81-4
Synonyms: Apoatropine hydrochloride, 99%, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl 2-phenylprop-2-enoate hydrochloride(1:1), Apoatropine hydrochloride, Apoatropine HCl, AC1Q3EBV, AC1L3888, EINECS 227-779-1, AR-1H4750, (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylprop-2-enoate hydrochloride

Molecular Formula:	C₁₇H₂₂ClNO₂	Molecular Weight:	307.815080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RALAARQREFCZJO-UHFFFAOYSA-N

5978-81-4

Apoatropine Impurity 3 (1 supplier)

949092-65-3

apoB (4372-4392) (2 suppliers)

255822-48-1

APOB Protein, Human, Recombinant (Yeast, His) (1 supplier)

APOBEC3A Protein, Human, Recombinant (His & SUMO) (1 supplier)

APOBEC3A Protein, Human, Recombinant (His) (1 supplier)

52801 to 52850 of 64132 results Page:

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