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CHEMICAL products beginning with : A
36901 to 36950 of 90091 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 [739] 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ADVASTAB52 (4 suppliers)53126-98-0
ADVASTABOM18 (2 suppliers)60475-97-0
ADWX 1 (1 supplier)
ADX-47273 (14 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
ADX71441 (2 suppliers)
Compound Structure IUPAC Name: N-[5-[4-[(4-chloro-3-fluorophenyl)methyl]-6-methoxy-3,5-dioxo-1,2,4-triazin-2-yl]-2-fluorophenyl]acetamide | CAS Registry Number: 1207440-88-7
Synonyms: n-(5-(4-(4-chloro-3-fluorobenzyl)-6-methoxy-3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3h)-yl)-2-fluorophenyl)acetamide, SCHEMBL3584922, N-[5-[4-[(4-chloro-3-fluorophenyl)methyl]-6-methoxy-3,5-dioxo-1,2,4-triazin-2-yl]-2-fluorophenyl]acetamide

Molecular Formula: C19H15ClF2N4O4Molecular Weight: 436.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BQDMEJYNGXEHSW-UHFFFAOYSA-N

1207440-88-7
Adynerigenin ?-neritrioside (8 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 (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 (4 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
AE9C90CB (1 supplier)
Compound Structure IUPAC Name: N-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-hydroxy-N-methyl-2,2-diphenylacetamide;hydrochloride | CAS Registry Number: 893426-98-7
Synonyms: cis-N-((3-Azabicyclo[3.1.0]hexan-6-yl)methyl)-2-hydroxy-N-methyl-2,2-diphenylacetamide hydrochloride, AE9C90CB, >=98% (HPLC)

Molecular Formula: C21H25ClN2O2Molecular Weight: 372.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YHBAWCACDJQGDL-FMJRHHGGSA-N

893426-98-7
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 (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 (3 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
AEBP1 (ADIPOCYTE ENHANCE BINDING PROTEIN 1), CERTIFIED REFERENCE MATERIAL (1 supplier)
AEBP1 PEPTIDE (1 supplier)
AEBSF (1 supplier)
AEC (1 supplier)
AEC HYDROCHLORIDE (0 suppliers)
AECHLORO HYDROXYLAZINE HYDROCHLORIDE (1 supplier)
AED II (HIGH RANGE) (1 supplier)
AED II (MID RANGE) (1 supplier)
AED PRACTI-TRAINER - BILINGUAL (1 supplier)
AED TRAINER PLUS 2 (1 supplier)
AEE 788-d5 (4 suppliers)1292840-54-0
AEEA-AEEA >98% (11 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
AEEA-AEEA-AEEA >98% (1 supplier)
AEG 40730 dihydrochloride (1 supplier)1883545-50-3
AEG-1 PEPTIDE, CERTIFIED REFERENCE MATERIAL (1 supplier)
AEG40826 (1 supplier)1107664-44-7
Aegelin (0 suppliers)0456-12-2
AEGELINE-D3 (1 supplier)
AEGICERADOIL DIACETATE (1 supplier)2800-77-3
AEGICIN (2 suppliers)65870-44-2
Aegineoside (3 suppliers)
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 (1 supplier)
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
AEGIRINE NEPHELINE SYENITE ROCK COMPOSITION ANALYSIS OF STANDARD SUBSTANCES, CERTIFIED REFERENCE MATERIAL (1 supplier)
AEGLE MARMELOS (1 supplier)
Aegle Marmelos Fruit (0 suppliers)
Aegle Marmelos, Ext (3 suppliers)92201-13-3
AEGLE MARMELOUS FRUIT (1 supplier)
AEGLIN (2 suppliers)169626-23-7
AEGOPODIUM ALPESTRE LEDEB EXTRACT (1 supplier)
AEGOPODIUM PODAGRARIA (1 supplier)
aegopodium podagraria extract (1 supplier)90320-19-7
36901 to 36950 of 90091 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 [739] 740 >> Next 50 Results
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