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CHEMICAL products beginning with : A
33051 to 33100 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 
ADURA(TM) POLYOLS FOR HIGH-PERFORMANCE WATERBORNE COATINGS (0 suppliers)
ADUXOL VP-1630-5 FATTY ALCOHOL-EO-PO-DERIVATIVE (0 suppliers)
Advance Intermediated of Buprenorphine (2 suppliers)
Advanced Intermediates (9 suppliers)
Advanced Polyolefins and Catalysts (4 suppliers)
ADVANTAGE CP (5 suppliers)146192-98-5
ADVANTAME (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-[3-(3-hydroxy-4-methoxyphenyl)propylamino]-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid;hydrate | CAS Registry Number: 714229-20-6
Synonyms: Advantame, SureCN2156362, UNII-3ZA6810AWX, L-Phenylalanine, N-(3-(3-hydroxy-4-methoxyphenyl)propyl)-l-alpha-aspartyl-, 2-methyl ester, hydrate (1:1), L-Phenylalanine, N-(3-(3-hydroxy-4-methoxyphenyl)propyl)-l-alpha-aspartyl-, 2-methyl ester, monohydrate, Phenylalanine, N-(3-(3-hydroxy-4-methoxyphenyl)propyl)-alpha-aspartyl-, 2-methyl ester, monohydrate

Molecular Formula: C24H32N2O8Molecular Weight: 476.519480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: NQQIEOGMDRFTDZ-HLRBRJAUSA-N

714229-20-6
Advanty S 28 (0 suppliers)88248-06-0
Advanty SAM 2812 (0 suppliers)53367-75-2
ADVASTAB PS 800 (2 suppliers)8076-24-2
ADVASTAB TM 180 (3 suppliers)12750-71-9
ADVASTAB TM 692 (2 suppliers)78232-98-1
ADVASTAB52 (6 suppliers)53126-98-0
ADVASTABOM18 (4 suppliers)60475-97-0
ADX-47273 (13 suppliers)
Compound Structure IUPAC Name: (4-fluorophenyl)-[(3S)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone | CAS Registry Number: 851881-60-2
Synonyms: ADX47273, ADX 47273, SureCN193680, cc-252, UNII-4C4P7L0W63, CHEMBL381055, CHEBI:448578, ACN-S001372, BCP9000240, RL05278, NCGC00346722-01, BCP0726000205, X7599, (S)-(4-fluorophenyl)(3-(3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl)piperidin-1-yl)methanone, Piperidine, 1-(4-fluorobenzoyl)-3-(3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl)-, (3S)-, (4-fluorophenyl)-[(3S)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone, (S)-(4-fluorophenyl)-(3-[3-(4-fluoro-phenyl)-[1,2,4]-oxadiazol-5-yl]piperidin-1-yl)methanone, (s)-(4-fluorophenyl)-{3-(3-(4-fluorophenyl)-(1,2,4)oxadiazol-5-yl)piperidin-1-yl}methanone, Methanone, (4-fluorophenyl)((3S)-3-(3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl)-1-piperidinyl)-

Molecular Formula: C20H17F2N3O2Molecular Weight: 369.364686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VXQCCZHCFBHTTD-HNNXBMFYSA-N

851881-60-2
Adynerigenin ?-neritrioside (10 suppliers)
Compound Structure Synonyms: Adynerigenin beta-neritrioside, MolPort-039-052-696, 9067AF, C42H64O17, ZINC252483707

Molecular Formula: C42H64O17Molecular Weight: 840.957 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: FHDXJOXIIORNFS-HRQGBTQPSA-N

88721-09-9
ADYNERIN(P) (12 suppliers)
Compound Structure Synonyms: ADYNERIN, CHEBI:482850, Adynerigenin 3-O-beta-D-diginoside, CID441840, C08845, 3beta-O-(beta-D-diginosyl)-8,14-epoxy-5beta,14beta-card-20(22)-enolide

Molecular Formula: C30H44O7Molecular Weight: 516.666160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BYZQVAOKDQTHHP-QFUJVLJYSA-N

35109-93-4
ADYSTON (3 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-1-hydroxyethyl)phenol; 4-[2-(methylamino)propyl]phenol | CAS Registry Number: 76270-07-0
Synonyms: Adyston, Adyston retard, CID195916, Benzenemethanol, alpha-(aminomethyl)-3-hydroxy-, mixt. with 4-(2-(methylamino)propyl)phenol

Molecular Formula: C18H26N2O3Molecular Weight: 318.410640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: DHZNRQVRCBKZEY-UHFFFAOYSA-N

76270-07-0
AE 1-329; ONO-AE 1-329 (2 suppliers)
Compound Structure IUPAC Name: 2-[3-[(1R,2S,3R)-3-hydroxy-2-[(E,3S)-3-hydroxy-4-[3-(methoxymethyl)phenyl]but-1-enyl]-5-oxocyclopentyl]sulfanylpropylsulfanyl]acetic acid | CAS Registry Number: 253350-43-5
Synonyms: CHEMBL293856, SCHEMBL3683053, ONO-AE 1-329, ONO-AE-1-329, BDBM50101851, AKOS027326889, AE-1-329, AK322542, (3-{(1R,2S,3R)-3-Hydroxy-2-[(E)-(S)-3-hydroxy-4-(3-methoxymethyl-phenyl)-but-1-enyl]-5-oxo-cyclopentylsulfanyl}-propylsulfanyl)-acetic acid

Molecular Formula: C22H30O6S2Molecular Weight: 454.596 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HPGFXJSSALETIS-UCWXVSLCSA-N

253350-43-5
Ae-646/11813021 (2 suppliers)
Compound Structure Synonyms: AE-646/11813021, NSC254063, AC1L8NAP, AGN-PC-01K964, MolPort-000-771-014, MCULE-2919211029, NSC-254063, 5,9-dibromospiro(pentacyclo[5.3.0.0~2,5~.0~3,9~.0~4,8~]decane-10,2'-[1,3]-dioxolane)-6-one

Molecular Formula: C12H10Br2O3Molecular Weight: 362.014000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GABJUTVSUROVBC-UHFFFAOYSA-N

25867-84-9
Ae-842/31985041 (2 suppliers)
Compound Structure Synonyms: AE-842/31985041, NSC279232, AC1L8POU, AGN-PC-059XKG, MolPort-002-801-720, WESSKLLMYOYFPY-UHFFFAOYSA-N, MCULE-9823691214, NSC-279232, 1,3-Diphenyl-4,7-methano-3a,4,5,6,7,7a-hexahydroindazol, 3,5-diphenyl-3,4-diazatricyclo[5.2.1.0~2,6~]dec-4-ene, 4,7-Methano-1H-indazole, 3a,4,5,6,7,7a-hexahydro-1,3-diphenyl-

Molecular Formula: C20H20N2Molecular Weight: 288.386200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WESSKLLMYOYFPY-UHFFFAOYSA-N

23950-38-1
AE-ANTHRONE (6 suppliers)
Compound Structure IUPAC Name: 1,8-dihydroxy-3-(hydroxymethyl)-10H-anthracen-9-one | CAS Registry Number: 6247-99-0
Synonyms: Aloeemodinanthron, AE-Anthrone, Aloe emodin anthrone, Aloe-emodin-9-anthrone, CHEBI:304718, NSC658578, AIDS048389, AIDS-048389, CID122840, NSC 658578, NCI60_020624, C16760, 1,8-Dihydroxy-3-hydroxymethyl-10H-anthracen-9-one, 9(10H)-Anthracenone, 1,8-dihydroxy-3-(hydroxymethyl)-

Molecular Formula: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AVZIASIVCYCZND-UHFFFAOYSA-N

6247-99-0
AE-F 119209 (4 suppliers)222729-87-5
AEA-P (7 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 (3 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 (1 supplier)
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)
AEEA-AEEA >98% (6 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 (4 suppliers)65870-44-2
AEGINETIN (4 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 (3 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 (3 suppliers)92201-13-3
AEGLIN (3 suppliers)169626-23-7
aegopodium podagraria extract (1 supplier)90320-19-7
AEGYPTINONE A (3 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 (2 suppliers)76045-24-4
AEKOL (6 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) (7 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 (2 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 (5 suppliers)
AEQUINOCTIN (6 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 (8 suppliers)50934-79-7
Aerated concrete (2 suppliers)
AEROCAVIN (7 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 (7 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 (4 suppliers)99148-80-8
33051 to 33100 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
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