Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
50651 to 50700 of 58049 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 [1014] 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Apixaban Impurity 8 (0 suppliers)
Apixaban Impurity 95 (0 suppliers)2512213-45-3
Apixaban Impurity B (BMS-724914-01) (0 suppliers)
Apixaban PG Ester-I (1 supplier)1904628-12-1
Apixaban PG Ester-II (1 supplier)1904628-11-0
Apixaban Related Compound 4 (9 suppliers)
Compound Structure IUPAC Name: 5-chlorohexanoyl chloride | CAS Registry Number: 99585-01-0
Synonyms: 5-chlorohexanoyl chloride, SCHEMBL11268628, MolPort-027-845-197, AKOS026728825, NE49041

Molecular Formula: C6H10Cl2OMolecular Weight: 169.045 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XOMSOSIRNGNUSH-UHFFFAOYSA-N

99585-01-0
Apixaban-13C-d3 (7 suppliers)
Compound Structure IUPAC Name: 7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-1-[4-(trideuteriomethoxy)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide | CAS Registry Number: 1261393-15-0
Synonyms: Apixaban-d3, SCHEMBL13321402, DTXSID50649382, J-002915, 1-{4-[(~2~H_3_)Methyloxy]phenyl}-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide, 1131996-12-7, 4,5,6,7-Tetrahydro-1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-1H-pyrazolo[3,4-c]pyridine-3-carboxamide-13C, d3

Molecular Formula: C25H25N5O4Molecular Weight: 462.524 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QNZCBYKSOIHPEH-FIBGUPNXSA-N

1261393-15-0
APJ receptor agonist 1 (1 supplier)2287153-38-0
APJ receptor agonist 4 (1 supplier)2135515-67-0
APJ receptor agonist 5 (1 supplier)2135514-20-2
APJ receptor agonist 6 (1 supplier)1965244-85-2
APL125 (2 suppliers)
Compound Structure Synonyms: APL1b25, UYBQRPJWXRQWMT-IIWRLIBLSA-N

Molecular Formula: C98H166N28O35SMolecular Weight: 2328.627 [g/mol]
H-Bond Donor: 34H-Bond Acceptor: 38

InChIKey: UYBQRPJWXRQWMT-IIWRLIBLSA-N

1233876-43-1
APL127 (1 supplier)
Compound Structure Synonyms: APL1b27, ZIDAWYNMRLSDDH-GSXWHLOESA-N

Molecular Formula: C103H174N30O38SMolecular Weight: 2472.757 [g/mol]
H-Bond Donor: 37H-Bond Acceptor: 41

InChIKey: ZIDAWYNMRLSDDH-GSXWHLOESA-N

1233876-44-2
APL128 (1 supplier)
Compound Structure Synonyms: APL1b28, FEUPHILKUNKHRD-UFMQLHIRSA-N

Molecular Formula: C109H185N31O39SMolecular Weight: 2585.917 [g/mol]
H-Bond Donor: 38H-Bond Acceptor: 42

InChIKey: FEUPHILKUNKHRD-UFMQLHIRSA-N

1233876-42-0
Aplanin (9CI) (0 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-[(1R,3R,4S)-4-[(3S,5R,6R)-4,5-dihydroxy-2-methyl-6-[(3R,5S,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-2,3-dihydroxy-6-(hydroxymethyl)cyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 65098-54-6
Synonyms: Aplanin, AC1MJ4A0, Bay e 4609, Bay-e 4609, (2S,3R)-2-[(1R,3R,4S)-4-[(3S,5R,6R)-4,5-dihydroxy-2-methyl-6-[(3R,5S,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-2,3-dihydroxy-6-(hydroxymethyl)cyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C25H44O19Molecular Weight: 648.605460 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 19

InChIKey: BCFZQCIBUSMFIH-FZEXJKNTSA-N

65098-54-6
APLASMOMYCIN (2 suppliers)
Compound Structure Synonyms: ICI 122,378, LS-21451

Molecular Formula: C40H60BNaO14Molecular Weight: 798.696769 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: GEIYDRPAWIMINR-QLICSODISA-N

61230-25-9
Aplasmomycin B (2 suppliers)
Compound Structure

Molecular Formula: C42H62BNaO15Molecular Weight: 840.743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: WVXKUEJGXGHRJA-ALZKCPEPSA-N

68193-20-4
Aplindore (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one;(E)-but-2-enedioic acid | CAS Registry Number: 189681-71-8
Synonyms: Aplindore fumarate, Aplindore fumarate (USAN), WAY-DAB-452, UNII-P13TV5A758, AC1O5U60, Palindore, LS-193407, D03214, 8H-1,4-Dioxino(2,3-e)indol-8-one,2,3,7,9-tetrahydro-2-(((phenylmethyl)amino)methyl)-,2(S)-, (2E)-2-butenediotate (1:1), Palindore Fumarate, CID6440763, (2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one, SureCN1231153, CHEMBL2104864, DAB-452, DCL000698, (2S)-2-[(benzylamino)methyl]-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one; (E)-but-2-enedioic acid

Molecular Formula: C22H22N2O7Molecular Weight: 426.419280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GELJVTSEGKGLDF-QDSMGTAFSA-N

189681-71-8
Aplykurodin B (1 supplier)
Compound Structure

Molecular Formula: C20H32O3Molecular Weight: 320.473 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFIRRHJNPNGJBS-VZNPGGIZSA-N

101691-09-2
APLYKURODINONE B (2 suppliers)
Compound Structure Synonyms: Aplykurodinone B, 3-Epi-aplykurodinone B, AC1L3141, 2H-Cyclopenta(ij)(2)benzopyran-2,4(3H)-dione, 7-(1,5-dimethyl-4-hexenyl)octahydro-6a-methyl-, (3aR-(3aalpha,6abeta,7beta(R*),8abeta,8bbeta))-

Molecular Formula: C20H30O3Molecular Weight: 318.450400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LILRNUJDHJYEPR-PSYCDZQUSA-N

142780-50-5
APLYRONINE A (4 suppliers)
Compound Structure IUPAC Name: [(3E,5E,8R,9S,10R,11R,14S,15E,18R,20R,21E,24S)-24-[(E,2S,3S,4S,7R,8S,9R,10R)-9-acetyloxy-7-[(2S)-2-(dimethylamino)propanoyl]oxy-12-[formyl(methyl)amino]-3-hydroxy-4,8,10-trimethyldodec-11-en-2-yl]-10-hydroxy-14,20-dimethoxy-9,11,15,18-tetramethyl-2-oxo-1-oxacyclotetracosa-3,5,15,21-tetraen-8-yl] 2-(dimethylamino)-3-methoxypropanoate | CAS Registry Number: 151923-84-1
Synonyms: Aplyronine A, C16878

Molecular Formula: C59H101N3O14Molecular Weight: 1076.444940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: JMXMEKJLQWJRHY-CLBJWJGASA-N

151923-84-1
Aplyronine B (1 supplier)151923-85-2
Aplyronine C (1 supplier)
Compound Structure IUPAC Name: [(E,3R,4R,5S,6R,9S,10S,11S)-4-acetyloxy-11-[(2S,4E,6R,8R,10E,12S,15R,16R,17R,18R,20E,22E)-16,18-dihydroxy-6,12-dimethoxy-8,11,15,17-tetramethyl-24-oxo-1-oxacyclotetracosa-4,10,20,22-tetraen-2-yl]-1-[formyl(methyl)amino]-10-hydroxy-3,5,9-trimethyldodec-1-en-6-yl] 2-(dimethylamino)propanoate | CAS Registry Number: 151923-86-3
Synonyms: [(E,3R,4R,5S,6R,9S,10S,11S)-4-acetyloxy-11-[(2S,4E,6R,8R,10E,12S,15R,16R,17R,18R,20E,22E)-16,18-dihydroxy-6,12-dimethoxy-8,11,15,17-tetramethyl-24-oxo-1-oxacyclotetracosa-4,10,20,22-tetraen-2-yl]-1-[formyl(methyl)amino]-10-hydroxy-3,5,9-trimethyldodec-1-en-6-yl] 2-(dimethylamino)propanoate, CHEMBL264271, DTXSID30420070

Molecular Formula: C53H90N2O12Molecular Weight: 947.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: BBBHWFQBKKSMGH-XXLWTVECSA-N

151923-86-3
APLYSIANIN A (2 suppliers)105521-56-0
APLYSIANIN E (2 suppliers)112130-75-3
APLYSIANIN P (2 suppliers)102510-57-6
Aplysiatoxin (2 suppliers)
Compound Structure Synonyms: APLYSIATOXIN

Molecular Formula: C32H47BrO10Molecular Weight: 671.613580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: RHJPBGWFGOAEID-KDDUYXKSSA-N

52659-57-1
APLYSINAMISINE I (4 suppliers)
Compound Structure 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: C16H17Br2N5O4Molecular Weight: 503.145280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RPBHRSIJJYCYKG-KFALPHBMSA-N

150417-67-7
APLYSINAMISINE II (3 suppliers)
Compound Structure 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: C16H23Br2N5O4Molecular Weight: 509.192920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GCYSDIFCRYTRFB-UHFFFAOYSA-N

150417-68-8
APLYSINAMISINE III (3 suppliers)
Compound Structure 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: C23H25Br4N3O7Molecular Weight: 775.076500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WGLJDQYUOYCSPY-UHFFFAOYSA-N

150417-69-9
Aplysinol (1 supplier)
Compound Structure 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: C15H19BrO2Molecular Weight: 311.214160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QKBMCQNYERBGHD-LKTVYLICSA-N

6790-64-3
Aplysinopsin (3 suppliers)
Compound Structure 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: C14H14N4OMolecular Weight: 254.287160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AZGOVLGMSGAOMP-QVWNLYSPSA-N

63153-56-0
Aplystanol (0 suppliers)38636-53-2
APM (4 suppliers)
Compound Structure 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: C19H15N3O4Molecular Weight: 349.346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QNBVIPQDRLSEJB-UHFFFAOYSA-N

848674-69-1
APM-JEM-Int-6 (0 suppliers)1369533-27-6
APMN (3 suppliers)
Compound Structure 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: C6H9N3O3Molecular Weight: 171.153960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VAOCPAMSLUNLGC-UHFFFAOYSA-N

99616-64-5
APMSA (0 suppliers)87687-48-7
APN-Amine HCl (1 supplier)2118244-77-0
APN-Azide (1 supplier)1643841-88-6
APN-C3-biotin (1 supplier)2170240-97-6
APN-C3-PEG4-alkyne (2 suppliers)
Compound Structure 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: C25H31N3O6Molecular Weight: 469.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RDAQOUAJNYKTCK-UHFFFAOYSA-N

2183440-36-8
APN-C3-PEG4-azide (3 suppliers)
Compound Structure 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: C24H32N6O6Molecular Weight: 500.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JKVJRGOKGCBEJR-UHFFFAOYSA-N

2183440-32-4
ApNHpp (1 supplier)114635-42-6
Apo-.?.-erythroidine, Methiodide (2 suppliers)
Compound Structure Synonyms: Apo-.beta.-erythroidine, methiodide, NSC101017, NSC-101017

Molecular Formula: C16H18INO2Molecular Weight: 383.224090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSZUCQSHZWICDE-UHFFFAOYSA-M

6018-24-2
Apo-10 (8 suppliers)
Compound Structure 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: C12H27OPMolecular Weight: 218.315941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSVLCKASFMVUSW-UHFFFAOYSA-N

2190-95-6
APO-12'-LYCOPENAL (5 suppliers)
Compound Structure 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: C25H34OMolecular Weight: 350.546 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CTKROHWZDNWNMY-MSWJQUEKSA-N

1071-52-9
apo-Enterobactin (1 supplier)30414-16-5
apo-Enterobactin (1 supplier)30414-16-5
APOAI REGULATORY PROTEIN-1 (1 supplier)134632-25-0
Apoanisodamine (0 suppliers)76787-50-3
50651 to 50700 of 58049 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 [1014] 1015 1016 1017 1018 1019 1020 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company