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CHEMICAL products beginning with : A
39701 to 39750 of 95416 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 [795] 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AL-0.1 % AG (0.5 MM WIRE), IRMM STANDARD (0 suppliers)
AL-0.1 % AG (1.0 MM WIRE), IRMM STANDARD (0 suppliers)
AL-0.1 % AU (0.1 MM FOIL), IRMM STANDARD (0 suppliers)
AL-0.1 % AU (1.0 MM WIRE), IRMM STANDARD (0 suppliers)
AL-0.1 % CO (0.1 MM FOIL), IRMM STANDARD (0 suppliers)
AL-0.1 % CO (0.5 MM WIRE), IRMM STANDARD (0 suppliers)
AL-0.1 % CO (1.0 MM WIRE), IRMM STANDARD (0 suppliers)
AL-082D06 (2 suppliers)7178240-30-1
AL-1 (1 supplier)
Compound Structure IUPAC Name: [(1R,2R,3'S,4E,5S)-4-hexa-2,4-diynylidenespiro[3,6-dioxabicyclo[3.1.0]hexane-2,6'-oxane]-3'-yl] 3-methylbutanoate | CAS Registry Number: 126455-04-7
Synonyms: UNII-8C0R90B364, 8C0R90B364, Spiro(3,6-dioxabicyclo(3.1.0)hexane-2,2'-(2H)pyran), butanoic acid deriv., Butanoic acid, 3-methyl-, (1R,2R,4E,5S,5'S)-4-(2,4-hexadiyn-1-ylidene)tetrahydrospiro(3,6-dioxabicyclo(3.1.0)hexane-2,2'-(2H)pyran)-5'-yl ester, Pyran)-5'-yl esterbutanoic acid, 3-methyl-, 4-(2,4-hexadiynylidene)tetrahydrospiro(3,6-dioxabicyclo(3.1.0)hexane-2,2'-(2H)pyran)-5'-yl ester, (1R,2R,4E,5S,5'S)-

Molecular Formula: C19H22O5Molecular Weight: 330.374980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IZOBIZVXEKNCNN-ZNQIEUMMSA-N

126455-04-7
AL-1.0 % CO (0.1 MM FOIL), IRMM STANDARD (0 suppliers)
AL-1.0 % CO (0.5 MM WIRE), IRMM STANDARD (0 suppliers)
AL-1.0 % CO (1.0 MM WIRE), IRMM STANDARD (0 suppliers)
AL-16049 (1 supplier)
Compound Structure IUPAC Name: propan-2-yl (Z)-7-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(2S)-2-hydroxy-4-[3-(trifluoromethyl)phenyl]butoxy]cyclopentyl]hept-5-enoate | CAS Registry Number: 228729-65-5
Synonyms: UNII-QVO9JHX59T, QVO9JHX59T, CHEMBL490299, 5-Heptenoic acid, 7-((1S,2R,3R,5S)-3,5-dihydroxy-2-((2S)-2-hydroxy-4-(3-(trifluoromethyl)phenyl)butoxy)cyclopentyl)-, 1-methylethyl ester, (5Z)-

Molecular Formula: C26H37F3O6Molecular Weight: 502.563590 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: FACHBSUUXPJAEC-ICJQVQNVSA-N

228729-65-5
AL-2.0 % SC (0.1 MM FOIL), IRMM STANDARD (0 suppliers)
AL-2.0 % SC (0.5 MM WIRE), IRMM STANDARD (0 suppliers)
AL-2.0 % SC (1.0 MM WIRE), IRMM STANDARD (0 suppliers)
AL-272 (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(azepan-1-yl)pent-3-yn-2-yl]pyrrolidine-2,5-dione | CAS Registry Number: 27471-95-0
Synonyms: AL 272, AC1MJ2MG, 1-[5-(azepan-1-yl)pent-3-yn-2-yl]pyrrolidine-2,5-dione, 1-(4-(Hexahydro-1H-azepin-1-yl)-1-methyl-2-butynyl)-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1-(4-(hexahydro-1H-azepin-1-yl)-1-methyl-2-butynyl)-

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IREWEDGFPIPXQO-UHFFFAOYSA-N

27471-95-0
AL-3138 (1 supplier)
Compound Structure IUPAC Name: (Z)-7-[(1R,2R,5S)-2-[(E,3R)-4-fluoro-3-hydroxyoct-1-enyl]-5-hydroxycyclopentyl]hept-5-enoic acid | CAS Registry Number: 64603-03-8
Synonyms: (Z)-7-[(1R,2R,5S)-2-[(E,3R)-4-Fluoro-3-hydroxyoct-1-enyl]-5-hydroxycyclopentyl]hept-5-enoic acid, (Z)-7-((1R,2R,5S)-2-((3R,E)-4-Fluoro-3-hydroxyoct-1-en-1-yl)-5-hydroxycyclopentyl)hept-5-enoic acid

Molecular Formula: C20H33FO4Molecular Weight: 356.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NHYHWZWUGGQHGO-CBWXEDHYSA-N

64603-03-8
AL-3152 (2 suppliers)
Compound Structure IUPAC Name: 2,7-difluoro-4-methoxyspiro[fluorene-9,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 126048-33-7
Synonyms: Alo 3152, AC1Q4OMW, AC1L4LY9, SCHEMBL1201500, AL 3152, 2,7-difluoro-4-methoxy-2'h,5'h-spiro[fluorene-9,4'-imidazolidine]-2',5'-dione, PL043764, 2,7-Difluoro-4-methoxyspiro-(9H-fluorene-9,4'-imidazolidine)-2',5'-dione, 2,7-difluoro-4-methoxyspiro[fluorene-9,5'-imidazolidine]-2',4'-dione, 2,7-DIFLUORO-4-METHOXYSPIRO[FLUORENE-9,4'-IMIDAZOLIDINE]-2',5'-DIONE, Spiro(9H-fluorene-9,4'-imidazolidine)-2',5'-dione, 2,7-difluoro-4-methoxy-

Molecular Formula: C16H10F2N2O3Molecular Weight: 316.264 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FYDPXVSFSSBHGW-UHFFFAOYSA-N

126048-33-7
AL-321 (4 suppliers)
Compound Structure IUPAC Name: 5-[[4-(2-methyl-2-phenylpropoxy)phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 74772-68-2
Synonyms: AL 321, CID194620, C17303, 5-(4-(2-Methyl-2-phenylpropoxy)benzyl)thiazolidine-2,4-dione, 2,4-Thiazolidinedione, 5-((4-(2-methyl-2-phenylpropoxy)phenyl)methyl)-

Molecular Formula: C20H21NO3SMolecular Weight: 355.450640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZKKPKRWTSYXLF-UHFFFAOYSA-N

74772-68-2
AL-34662 (1 supplier)362512-40-1
AL-37350A (1 supplier)
Compound Structure IUPAC Name: (2S)-1-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)propan-2-amine | CAS Registry Number: 362603-40-5
Synonyms: SureCN5936562, CHEMBL133455, CHEBI:320768, PDSP1_001389, PDSP2_001373, (S)-(+)-1-(2-aminopropyl)-8,9-dihydropyrano[3,2-e]indole, (2S)-1-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)propan-2-amine

Molecular Formula: C14H18N2OMolecular Weight: 230.305520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VVHJUSGIUWQPIT-VIFPVBQESA-N

362603-40-5
AL-38022A (1 supplier)
Compound Structure IUPAC Name: 1-(8,9-dihydro-7H-pyrano[2,3-g]indazol-1-yl)propan-2-amine | CAS Registry Number: 478132-11-5
Synonyms: AGN-PC-00KBZR, (2S)-1-(8,9-dihydro-7H-pyrano[2,3-g]indazol-1-yl)propan-2-amine

Molecular Formula: C13H17N3OMolecular Weight: 231.293580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJRIVFVALIEIOY-UHFFFAOYSA-N

478132-11-5
AL-3803 (2 suppliers)
Compound Structure IUPAC Name: (9S)-2,7-difluoro-4-methoxyspiro[fluorene-9,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 145555-03-9
Synonyms: AC1MIXPX, (-)-AL03152, (9S)-2,7-difluoro-4-methoxyspiro[fluorene-9,5'-imidazolidine]-2',4'-dione, Spiro(9H-fluorene-9,4'-imidazolidine)-2',5'-dione, 2,7-difluoro-4-methoxy-, (S)-

Molecular Formula: C16H10F2N2O3Molecular Weight: 316.259006 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FYDPXVSFSSBHGW-INIZCTEOSA-N

145555-03-9
AL-438 (1 supplier)
Compound Structure IUPAC Name: 10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline | CAS Registry Number: 239066-73-0
Synonyms: CHEMBL266282, A-240610.0, SCHEMBL4172433, BDBM50107347, A-224817.0, 5-Allyl-10-methoxy-2,2,4-trimethyl-2,5-dihydro-1H-6-oxa-1-aza-chrysene, 5-Allyl-2,2,4-trimethyl-10-methoxy-2,5-dihydro-1H-1-aza-6-oxachrysene, (+)5-Allyl-10-methoxy-2,2,4-trimethyl-2,5-dihydro-1H-6-oxa-1-aza-chrysene, (+/-)5-Allyl-10-methoxy-2,2,4-trimethyl-2,5-dihydro-1H-6-oxa-1-aza-chrysene, (-)5-Allyl-10-methoxy-2,2,4-trimethyl-2,5-dihydro-1H-6-oxa-1-aza-chrysene, 5-allyl-10-methoxy-2,2,4-trimethyl-2,5-dihydro-1H-chromeno[3,4-f]quinoline

Molecular Formula: C23H25NO2Molecular Weight: 347.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZSDJYXNNJQXBB-UHFFFAOYSA-N

239066-73-0
AL-470 (2 suppliers)2671019-15-9
AL-6-2 (7 suppliers)
Compound Structure IUPAC Name: 4-[(2R)-2-(iodomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene | CAS Registry Number: 900811-38-3
Synonyms: (R)-4-(2-(Iodomethyl)-3-methylbutyl)-1-methoxy-2-(3-methoxypropoxy)benzene, SureCN974579, CTK8C4105, ANW-71058, AKOS016007967, AK104722, KB-210159

Molecular Formula: C17H27IO3Molecular Weight: 406.298950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHYWHLPBYQFEJU-HNNXBMFYSA-N

900811-38-3
AL-611 (3 suppliers)2481279-61-0
AL-8417 (1 supplier)
Compound Structure IUPAC Name: 2-[(2R)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]ethyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate | CAS Registry Number: 180472-20-2
Synonyms: UNII-8C30ZCN2NA, 8C30ZCN2NA, (S)-alpha-Methyl-6-methoxynaphthalene-2-acetic acid 2-(3,4-dihydro-2,5,7,8-tetramethyl-6-hydroxy-2H-1-benzopyran-2beta-yl)ethyl ester, 2-((R)-6-hydroxy-2,5,7,8-tetramethylchroman-2-yl)ethyl (S)-2-(6-methoxynaphthalen-2-yl)propanoate, CHEMBL3349564, (2R)-AL-5898, J1.090.276B, Q27270162, 2-[(2R)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]ethyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate, 2-Naphthaleneacetic acid, 6-methoxy-alpha-methyl-, 2-((2R)-3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-yl)ethyl ester, (alphaS)-

Molecular Formula: C29H34O5Molecular Weight: 462.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KYECYAFVFZRXIM-ADXZGYQBSA-N

180472-20-2
AL-8810 (7 suppliers)
Compound Structure IUPAC Name: 7-[(1R,2R,3S,5S)-2-[(3R)-3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxyprop-1-enyl]-3-fluoro-5-hydroxycyclopentyl]hept-5-enoic acid | CAS Registry Number: 246246-19-5
Synonyms: AL 8810, CTK8F0765

Molecular Formula: C24H31FO4Molecular Weight: 402.498943 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WTYSXBKKVNOOIX-VROINQGHSA-N

246246-19-5
AL-9 (2 suppliers)
Compound Structure IUPAC Name: [5-[4-(4-morpholin-4-ylanilino)quinazolin-6-yl]furan-2-yl]methanol | CAS Registry Number: 869218-90-6
Synonyms: CHEMBL2407820, {5-[4-(4-Morpholin-4-yl-phenylamino)-quinazolin-6-yl]-furan-2-yl}-methanol, SCHEMBL4890645, BDBM50492528, DB-088981, [5-[4-(4-morpholinoanilino)quinazolin-6-yl]-2-furyl]methanol, [5-[4-(4-morpholin-4-ylanilino)quinazolin-6-yl]furan-2-yl]methanol, 5-[4-[[4-(4-Morpholinyl)phenyl]amino]-6-quinazolinyl]-2-furanmethanol

Molecular Formula: C23H22N4O3Molecular Weight: 402.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LYZRWTKFOBBKKS-UHFFFAOYSA-N

869218-90-6
AL-A12 (2 suppliers)3037065-56-5
AL-AG ALLOY SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (0 suppliers)
AL-CE ALUMINUM SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (0 suppliers)
AL-CU ALUMINUM ALLOY SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (0 suppliers)
AL-GDA62 (1 supplier)
AL-LAD (3 suppliers)
Compound Structure IUPAC Name: (6aR,9R)-N,N-diethyl-7-prop-2-enyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide | CAS Registry Number: 65527-61-9
Synonyms: CHEMBL281787, 6-Allyl-6-nor-lysergic acid diethylamide, FT-0696315

Molecular Formula: C22H27N3OMolecular Weight: 349.469280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCQLEPDZFXGHHQ-OXQOHEQNSA-N

65527-61-9
AL-LI ALLOY SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (0 suppliers)
Al-MIL-53-NH2 (1 supplier)1134360-62-5
AL-MN SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (0 suppliers)
Al-PMOF (1 supplier)1402928-31-7
AL-SI ALUMINUM ALLOY SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (0 suppliers)
AL-SI SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (0 suppliers)
AL-SN STANDARD SAMPLES OF ALUMINUM ALLOY SPECTRUM, CERTIFIED REFERENCE MATERIAL (0 suppliers)
AL10 (3 suppliers)53947-37-8
AL10LA3O51SR14TA7 (0 suppliers)
AL12180 (1 supplier)
Compound Structure IUPAC Name: (Z)-7-[(2R,3S,4R)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-4-hydroxyoxolan-3-yl]hept-4-enoic acid | CAS Registry Number: 748816-43-5
Synonyms: UNII-1GY0F1HMVT, AL-12180, 1GY0F1HMVT, GTPL3386, SCHEMBL11891475, 5,6-dihydro-4,5-didehydro-11-deoxy-11-oxa-16-(3-chlorophenoxy)-omega-tetranor-PGF2alpha, (Z)-7-[(2R,3S,4R)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-4-hydroxyoxolan-3-yl]hept-4-enoic acid, L-Altro-oct-3-enitol, 5,8-anhydro-6-((3Z)-6-carboxy-3-hexenyl)-1-O-(3-chlorophenyl)-3,4,6-trideoxy-, (3E)-

Molecular Formula: C21H27ClO6Molecular Weight: 410.888480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GLYAVTUPQOQHAD-MOBTWWNESA-N

748816-43-5
AL26 (1 supplier)68846-46-8
AL284 (1 supplier)2270876-07-6
AL2O3 SURFACE AREA OF ​​OCCUPATIONAL AND TOTAL PORE VOLUME OF REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (0 suppliers)
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