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CHEMICAL products beginning with : A
33101 to 33150 of 55172 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 
ADSORBOTEAR (1 supplier)76334-69-5
ADSORGAN (2 suppliers)8054-36-2
ADSORPTION RESINS FOR ANTI-BIOTICS EXTRACTION, WASTE-WATER TREATMENT (0 suppliers)
Adsorption Resins for Bio-Chemical and Natural Product Extraction (1 supplier)
ADSORPTION RESINS FOR BIOCHEMICAL PRODUCTS ADSORPSION AND SEPARATION (0 suppliers)
ADSORPTION RESINS FOR NATURAL PRODUCTS EXTRACTION (0 suppliers)
ADSORPTION RESINS FOR REMOVAL OF ORGANIC CARBON FROM HYDROGEN PEROXIDE (1 supplier)
ADSORPTION RESINS FOR WASTE-WATER TREATMENT , NATURAL PRODUCTS EXTRACTION (0 suppliers)
ADT (5 suppliers)
Compound Structure Synonyms: AGN-PC-00OU2V, Anthra[2,3-b:6,7-b']dithiophene, Anthra[2,3-b:6,7-b inverted exclamation marka]dithiophene

Molecular Formula: C18H10S2Molecular Weight: 290.402000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAMUWSYTQPWFIY-UHFFFAOYSA-N

144413-58-1
Adtex ET 182 (0 suppliers)85967-80-2
Adtex ET 184M (0 suppliers)88450-35-5
ADULARIA (K(ALSI3O8)) (1 supplier)1302-64-3
Adulterant (0 suppliers)
ADUNCIN (2 suppliers)
Compound Structure Synonyms: Aduncin

Molecular Formula: C15H18O6Molecular Weight: 294.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KWIWYCTXLKBXIO-ZPPXAVMMSA-N

62655-15-6
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 (3 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 (1 supplier)8076-24-2
ADVASTAB TM 180 (2 suppliers)12750-71-9
ADVASTAB TM 692 (1 supplier)78232-98-1
ADVASTAB52 (4 suppliers)53126-98-0
ADVASTABOM18 (2 suppliers)60475-97-0
ADX-47273 (11 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 (5 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) (9 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 (1 supplier)
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 (1 supplier)
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 (3 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 (3 suppliers)222729-87-5
AEA-P (5 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)
AEEA-AEEA >98% (5 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
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
33101 to 33150 of 55172 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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