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CHEMICAL products beginning with : A
33451 to 33500 of 56409 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 
AEA-[d11] (1 supplier)2260669-86-9
AEA-P (6 suppliers)
Compound Structure IUPAC Name: 2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]ethyl dihydrogen phosphate | CAS Registry Number: 183323-26-4
Synonyms: Anandamide 0-phosphate, CHEMBL158956, N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine-O-phosphate, LMFA08020002, AC1NR26A, C22H38NO5P, SCHEMBL5975507, PZPHIQQEQWCEGG-DOFZRALJSA-N, Arachidonoyl Ethanolamide Phosphate, HMS3648G21, 1603AH, BDBM50056475, ZINC13761105, ACM183323264, N-(2-(Phosphonooxy)ethyl)-5Z,8Z,11Z,14Z-eicosatetraenamide, 2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]ethyl dihydrogen phosphate, Phosphoric acid mono-[2-((5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoylamino)-ethyl] ester

Molecular Formula: C22H38NO5PMolecular Weight: 427.522 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PZPHIQQEQWCEGG-DOFZRALJSA-N

183323-26-4
AEB 071 (2 suppliers)
Compound Structure IUPAC Name: acetic acid;3-(1H-indol-3-yl)-4-[2-(4-methylpiperazin-1-yl)quinazolin-4-yl]pyrrole-2,5-dione | CAS Registry Number: 908351-31-5
Synonyms: Sotrastaurin acetate, UNII-R1SIA15KZ1, SureCN3846239, Sotrastaurin acetate (USAN), CHEMBL2105655, D09718, 949935-06-2

Molecular Formula: C27H26N6O4Molecular Weight: 498.533140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RVEUYBMXVVDLFO-UHFFFAOYSA-N

908351-31-5
AEB-071 (2 suppliers)
Compound Structure IUPAC Name: 3-(1H-indol-3-yl)-4-[2-(4-methylpiperazin-1-yl)quinazolin-4-yl]pyrrole-2,5-dione;hydrochloride | CAS Registry Number: 1058706-32-3
Synonyms: MolPort-009-194-129, KS-00002WT0, AKOS005766016, FE-0029

Molecular Formula: C25H23ClN6O2Molecular Weight: 474.949 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZDEDHGJNAAGSHW-UHFFFAOYSA-N

1058706-32-3
AEBSF (2 suppliers)
AEC HYDROCHLORIDE (0 suppliers)
AEE 788-d5 (2 suppliers)1292840-54-0
AEEA-AEEA >98% (9 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]acetic acid | CAS Registry Number: 1143516-05-5
Synonyms: AmbotzPEG1221, SCHEMBL1257485, YQZVQKYXWPIKIX-UHFFFAOYSA-N, MFCD13184942, AKOS030213455, ZINC104843043, ACM1143516055, [2-(2-{2-[2-(2-aminoethoxy)ethoxy]acetyl- amino}ethoxy)ethoxy]acetic acid, [2-(2-{2-[2-(2-aminoethoxy)ethoxy]acetyl-amino}ethoxy)ethoxy]acetic acid, [2-(2-{2-[2-(2-aminoethoxy)ethoxy]acetylamino}ethoxy)ethoxy]acetic acid, [2-(2-{2-[2-(2-Amino-ethoxy)-ethoxy]-acetylamino}-ethoxy)-ethoxy]-acetic acid, H-Ado-Ado-OH, 8-amino-3,6-dioxaoctanoic acid dimer, 17-Amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecan-1-oic acid

Molecular Formula: C12H24N2O7Molecular Weight: 308.331 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YQZVQKYXWPIKIX-UHFFFAOYSA-N

1143516-05-5
AEG40826 (1 supplier)1107664-44-7
AEGICIN (2 suppliers)65870-44-2
Aegineoside (1 supplier)
Compound Structure IUPAC Name: (E)-3-[(2R,3S)-3-(hydroxymethyl)-7-methoxy-2-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoic acid | CAS Registry Number: 752209-48-6
Synonyms: (E)-3-[(2R,3S)-3-(hydroxymethyl)-7-methoxy-2-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoic acid

Molecular Formula: C26H30O12Molecular Weight: 534.500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: QQYGUIBEIDPARU-IAJBZRFBSA-N

752209-48-6
AEGINETIN (2 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E,8E,10E,12E)-13-[(1R,2R)-1,2-dihydroxy-2,6,6-trimethylcyclohexyl]-2,7,11-trimethyltrideca-2,4,6,8,10,12-hexaenoic acid | CAS Registry Number: 64803-86-7
Synonyms: Aeginetin

Molecular Formula: C25H36O4Molecular Weight: 400.559 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YBWOXWSKTIHNHZ-JPHOOILWSA-N

64803-86-7
Aeginetolide (2 suppliers)
Compound Structure IUPAC Name: (3aR,7aR)-3a-hydroxy-4,4,7a-trimethyl-3,5,6,7-tetrahydro-1-benzofuran-2-one | CAS Registry Number: 53537-93-2

Molecular Formula: C11H18O3Molecular Weight: 198.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWGFYQIUSFIVDO-GHMZBOCLSA-N

53537-93-2
Aegle Marmelos Fruit (0 suppliers)
Aegle Marmelos, Ext (0 suppliers)92201-13-3
AEGLIN (2 suppliers)169626-23-7
aegopodium podagraria extract (1 supplier)90320-19-7
AEGYPTINONE A (2 suppliers)
Compound Structure IUPAC Name: (3R)-3,6,10,10-tetramethyl-3,7,8,9-tetrahydro-2H-naphtho[2,3-g][1]benzofuran-4,5-dione | CAS Registry Number: 121704-42-5
Synonyms: Agyptenone A, (?)-Aegyptinone A, AC1L7ST4, AC1Q6J7C, CHEMBL2003526, NSC634777, NSC-634777, NCI60_011618, (3R)-3,6,10,10-tetramethyl-2,3,7,8,9,10-hexahydroanthra[1,2-b]furan-4,5-dione, (3R)-3,6,10,10-tetramethyl-3,7,8,9-tetrahydro-2H-naphtho[2,3-g][1]benzofuran-4,5-dione

Molecular Formula: C20H22O3Molecular Weight: 310.393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVAVSNHQPCEPRS-JTQLQIEISA-N

121704-42-5
AEGYPTOLIDE (1 supplier)76045-24-4
AEKOL (4 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol;2-methylnaphthalene-1,4-dione;(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 135669-41-9
Synonyms: Aekol, Frangula oil, vitamin A - vitamin E - vitamin K3, Vitamin A, vitamin E, vitamin K3 drug combination

Molecular Formula: C60H88O5Molecular Weight: 889.359 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PWSZSZJBVQXJIX-IKHZIZRMSA-N

135669-41-9
AEM (psychedelic) (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4,5-trimethoxyphenyl)butan-2-amine | CAS Registry Number: 17097-73-3
Synonyms: alpha-Ethylmescaline, BRN 2977917, alpha-Ethyl-3,4,5-trimethoxyphenethylamine, Phenethylamine, alpha-ethyl-3,4,5-trimethoxy-, Alpha-ethyl mescaline, AC1L4DL7, AKOS005849757, 1-(3,4,5-trimethoxyphenyl)butan-2-amine, 3,4,5-Trimethoxy-alpha-ethylphenethylamine, LS-103517, 3,4,5-Trimethoxy-1-ethyl-(alpha-ethyl)amine, Benzeneethanamine, alpha-ethyl-3,4,5-trimethoxy-, Benzeneethanamine, alpha-ethyl-3,4,5-trimethoxy- (9CI)

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCYONQVUAUEKAJ-UHFFFAOYSA-N

17097-73-3
AEM1 (6 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-amine | CAS Registry Number: 1030123-90-0
Synonyms: AC1PMPI8, MolPort-007-863-456, ZINC8064125, AKOS001560827, CCG-188926, MCULE-1439283958, F1142-6655, N-(1,3-benzodioxol-5-ylmethyl)-5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-amine, N-(benzo[d][1,3]dioxol-5-ylmethyl)-5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-amine

Molecular Formula: C20H14FN3O2SMolecular Weight: 379.409 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QGYLTGSHWIGJJD-UHFFFAOYSA-N

1030123-90-0
Aenigmatite (Na2[Fe5TiO2(SiO3)6]) (0 suppliers)12173-24-9
Aequinetin (2 suppliers)
AEQUINOCTIN (4 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-phenyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 31025-53-3
Synonyms: Chrysin-7beta-monoglucoside, Chrysin-7 Beta-monoglucoside, CID5490092, 5,7-Dihydroxyflavone-7beta-monoglucoside, 4H-1-Benzopyran-4-one, 7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-phenyl-

Molecular Formula: C21H20O9Molecular Weight: 416.378100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: PIJHQWMTZXDYER-QNDFHXLGSA-N

31025-53-3
AEQUORIN (5 suppliers)50934-79-7
Aerated concrete (2 suppliers)
AEROCAVIN (6 suppliers)
Compound Structure IUPAC Name: 2-[(3E,6Z,9Z,12R,14S)-12-hydroxy-14-[(2R)-2-hydroxyundecyl]-10-methyl-2-oxo-1-oxacyclotetradeca-3,6,9-trien-4-yl]acetic acid | CAS Registry Number: 113702-00-4
Synonyms: Aerocavin, CID6444215, LS-98812, Oxacyclotetradeca-3,6,9-triene-4-acetic acid, 12-hydroxy-14-(2-hydroxyundecyl)-10-methyl-2-oxo-, (3E,6E,9E,12R*,14S*(R*))-(+)-

Molecular Formula: C27H44O6Molecular Weight: 464.634660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OJPUZRWFAWDJHP-DSACNGRVSA-N

113702-00-4
AEROCYANIDIN (6 suppliers)
Compound Structure IUPAC Name: 11-(3-isocyano-3-methyloxiran-2-yl)undecaneperoxoic acid | CAS Registry Number: 113701-99-8
Synonyms: Aerocyanidin, CID197242, LS-101102, kappa-Hydroxy-3-isocyano-3-methyloxiraneundecanoic acid (2-alpha(R*),3-alpha)-(-)-, Oxiraneundecanoic acid, kappa-hydroxy-3-isocyano-3-methyl-, (2-alpha(R*),3-alpha)-(-)-, Oxiraneundecanoic acid, kappa-hydroxy-3-isocyano-3-methyl-, (2alpha(R*),3alpha)-(-)-

Molecular Formula: C15H25NO4Molecular Weight: 283.363300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NYURBVOZXRWAPK-UHFFFAOYSA-N

113701-99-8
AERODIN (2 suppliers)99148-80-8
AEROFLOAT 404 (2 suppliers)91796-20-2
Aerogel (0 suppliers)
AEROGEL,40-70? 100-200? (6 suppliers)14639-88-4
AEROLYSIN (3 suppliers)53126-24-2
AERON (2 suppliers)
Compound Structure Synonyms: Aeron, 1,3-Cyclopentanedicarboxylic acid, 1,2,2-trimethyl-, cis-, compd. with (3S-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl alpha-(hydroxymethyl)benzeneacetate, mixt. with (7S-(1alpha,2beta,4beta,5alpha,7beta))-9-methyl-3-oxa-9-azatricyclo(3.3.1.0(2,4))non-7-yl alpha-(hydroxymethyl)benzeneacetate cis-1,2,2-trimethyl-1,3-cyclopentanedicarboxylate (salt)

Molecular Formula: C54H76N2O15Molecular Weight: 993.201 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: VPNMENGBDCZKOE-LNYNQXPHSA-N

72539-79-8
Aerophobin-2 (5 suppliers)
Compound Structure IUPAC Name: (5S,6R)-N-[3-(2-amino-1H-imidazol-5-yl)propyl]-7,9-dibromo-6-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carboxamide | CAS Registry Number: 87075-23-8
Synonyms: Aerophobin 2, AC1L4L3F, CHEMBL518701, C17163, (5S,10R)-N-[3-(2-amino-1H-imidazol-5-yl)propyl]-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)propyl)-7,9-dibromo-10-hydroxy-8-methoxy-, (5S,10R)-, 1-Oxa-2-azaspiro(4.5)deca-2,6,8-triene-3-carboxamide, N-(3-(2-amino-1H-imidazol-4-yl)propyl)-7,9-dibromo-10-hydroxy-8-methoxy-, trans-( )-

Molecular Formula: C16H19Br2N5O4Molecular Weight: 505.161160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ZSZRBAQVYFYMTR-XJKSGUPXSA-N

87075-23-8
AEROPLYSININ (3 suppliers)
Compound Structure IUPAC Name: 2-[(1S,6R)-3,5-dibromo-1,6-dihydroxy-4-methoxycyclohexa-2,4-dien-1-yl]acetonitrile | CAS Registry Number: 34140-52-8
Synonyms: aeroplysinin, Aeroplysinin I, Aeroplysinin 1, (+)-Aeroplysinin I, AEROPLYSININ-1, Aeroplysinin I, (+)-, (.+-.)-Aeroplysinin I, AEROPLYSININ-I (RACEMIC), CHEBI:604183, CID100308, HSCI1_000046, NSC170364, NSC286160, C17099, 2,4-Cyclohexadiene-1-acetonitrile, 3,5-dibromo-1,6-dihydroxy-4-methoxy-, 28656-91-9, 3,5-Dibromo-1,5-dihydroxy-4-methoxy-2,4-cyclohexadiene-1-acetonitrile, (+)-[3,5-dibromo-1,2-dihydroxy-4-methoxy-3,5-cyclohexadiene-1-acetonitrile, 2,4-Cyclohexadiene-1-acetonitrile, 3,5-dibromo-1,6-dihydroxy-4-methoxy-, (1S-trans)-, 2,4-Cyclohexadiene-1-acetonitrile, 3,5-dibromo-1,6-dihydroxy-4-methoxy-, trans-(+)-

Molecular Formula: C9H9Br2NO3Molecular Weight: 338.980660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BGYNLOSBKBOJJD-IUCAKERBSA-N

34140-52-8
Aeroplysinin 2 (0 suppliers)
Compound Structure IUPAC Name: (3aS,7aR)-5,7-dibromo-3a-hydroxy-6-methoxy-3,7a-dihydro-1-benzofuran-2-one | CAS Registry Number: 37694-12-5
Synonyms: (3as,7ar)-5,7-dibromo-3a-hydroxy-6-methoxy-3a,7a-dihydro-1-benzofuran-2(3h)-one, 37676-85-0, aeroplysinin-2, AC1Q23QU, AC1L4J69, CHEMBL498138, SCHEMBL8269873, CTK4H8624, HE168109, (3aS,7aR)-5,7-dibromo-3a-hydroxy-6-methoxy-3,7a-dihydro-1-benzofuran-2-one

Molecular Formula: C9H8Br2O4Molecular Weight: 339.967 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZIWGLWRAFFMGTG-DTWKUNHWSA-N

37694-12-5
Aerosil (146 suppliers)
Compound Structure IUPAC Name: dioxosilane | CAS Registry Number: 7631-86-9
Synonyms: Silica, Quartz, Cristobalite, Sand, Diatomite, Tridymite, Silicic anhydride, SILICON DIOXIDE, Infusorial earth, Christensenite, Crystoballite, Sillikolloid, Chalcedony, Dioxosilane, Novaculite, Spectrosil, Superfloss, Accusand, Amethyst, Cataloid

Molecular Formula: O2SiMolecular Weight: 60.084300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYPSYNLAJGMNEJ-UHFFFAOYSA-N

7631-86-9
AEROSIL R 202 (4 suppliers)109944-58-3
AEROSIL R 805 (4 suppliers)112153-70-5
AEROSIL R 972 (1 supplier)60842-32-2
Aerosol Eye drops (0 suppliers)
AEROSOL INSECTICIDE (2 suppliers)2020-01-2
Aerosol Propellants (3 suppliers)
Aerosol Spray Paint (10 suppliers)
Aerosols (33 suppliers)
Aerospace Adhesives (1 supplier)
AEROTEX P 225 (5 suppliers)
Compound Structure IUPAC Name: [[4,6-bis[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl]-(methoxymethyl)amino]methanol | CAS Registry Number: 13822-63-4
Synonyms: CID83757, EINECS 237-512-0, AI3-51628, ((4,6-Bis(bis(methoxymethyl)amino)-1,3,5-triazin-2-yl)(methoxymethyl)amino)methanol, Methanol, ((4,6-bis(bis(methoxymethyl)amino)-1,3,5-triazin-2-yl)(methoxymethyl)amino)-

Molecular Formula: C14H28N6O6Molecular Weight: 376.408720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: JQALNNOQTGZTJZ-UHFFFAOYSA-N

13822-63-4
Aerothionin (6 suppliers)
Compound Structure IUPAC Name: 7,9-dibromo-N-[4-[(7,9-dibromo-6-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carbonyl)amino]butyl]-6-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carboxamide | CAS Registry Number: 28714-26-3
Synonyms: AEROTHIONIN, NSC177380, AC1L6XQH, AGN-PC-00PO1N, SureCN4665946, CTK8F7613, AG-L-64836, NSC-177380, NCI60_001482, (5R,6S)-7,9-dibromo-N-[4-[[(5S,6R)-7,9-dibromo-6-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carbonyl]amino]butyl]-6-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carboxamide, 7,9-dibromo-N-[4-[(7,9-dibromo-10-hydroxy-8-methoxy-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carbonyl)amino]butyl]-10-hydroxy-8-methoxy-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carboxamide, N,N'-butane-1,4-diylbis(7,9-dibromo-10-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide)

Molecular Formula: C24H26Br4N4O8Molecular Weight: 818.101240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: BJWQSQOWGBUSFC-UHFFFAOYSA-N

28714-26-3
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