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CHEMICAL products beginning with : L
51 to 100 of 66033 results  Page: << Previous 50 Results 1 [2] 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L 35 (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[(3,5-dichlorophenyl)carbamoylamino]phenoxy]-2-methylpropanoic acid | CAS Registry Number: 121809-80-1
Synonyms: CHEBI:223121, CID195347, L-35, L35, 2-(4-(3,5-Dichlorophenylureido)phenoxy)-2-methylpropionic acid, 2-{4-[3-(3,5-Dichloro-phenyl)-ureido]-phenoxy}-2-methyl-propionic acid, 2-[4-({[(3,5-DICHLOROPHENYL)AMINO]CARBONYL}AMINO)PHENOXY]-2-METHYLPROPANOIC ACID

Molecular Formula: C17H16Cl2N2O4Molecular Weight: 383.225940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OYJPTSMWFKGZJM-UHFFFAOYSA-N

121809-80-1
L 361668 (1 supplier)57818-01-6
L 361726 (1 supplier)72843-36-8
L 363377 (0 suppliers)77236-46-5
L 363564 (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[1-[2-[[1-[[1-[[1-[[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-6-methyl-1-oxoheptan-4-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 86153-46-0
Synonyms: CID3086221, Boc-his-pro-phe-his-statine-leu-phe-NH2, L-363,564, L-Phenylalaninamide, N-(4-((N-(N-(1-N-((1,1-dimethylethoxy)carbonyl)-L-histidyl)-L-prolyl)-L-phenylalanyl)-L-histidyl)amino)-3-hydroxy-6-methyl-1-oxoheptyl)-L-leucyl-, (S-(R*,R*))-

Molecular Formula: C54H76N12O10Molecular Weight: 1053.255640 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: LIAZNMWGUZOVRC-UHFFFAOYSA-N

86153-46-0
L 363572 (1 supplier)
Compound Structure IUPAC Name: (3S,6S,9R,12R,15R,18S)-6-(4-aminobutyl)-12,18-dibenzyl-3-[(1R)-1-hydroxyethyl]-9-(1H-indol-3-ylmethyl)-1,15-dimethyl-1,4,7,10,13,16-hexazacyclooctadecane-2,5,8,11,14,17-hexone | CAS Registry Number: 145758-79-8
Synonyms: L363-572, Cyclo(D-alanyl-D-phenylalanyl-D-tryptophyl-L-lysyl-D-threonyl-N-methyl-D-phenylalanyl)

Molecular Formula: C43H54N8O7Molecular Weight: 794.954 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: SZWKOMVIIOBYSH-KOYBAMIHSA-N

145758-79-8
L 363851 (2 suppliers)100807-53-2
L 363851 (1 supplier)111608-31-2
L 364918 (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-3-methylpentanoyl)-1-[3-[3,3-bis(pyridazine-3-carbonyl)cyclohexyl]-2-(methylamino)propanoyl]-N-(1-cyclohexyl-3-oxopropan-2-yl)-2,3-dihydropyrrole-2-carboxamide | CAS Registry Number: 122211-31-8

Molecular Formula: C40H54N8O6Molecular Weight: 742.906760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: RDHWFPFSGVZZKM-UHFFFAOYSA-N

122211-31-8
L 365031 (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)benzamide | CAS Registry Number: 111035-59-7
Synonyms: AGN-PC-000PNP, SureCN8977570, CHEMBL71950, AC1L522V, CHEBI:214223, L-365,031, 1-Methyl-3-(4-bromobenzoyl)amino-5-phenyl-3H-1,4-benzodiazepin-2-one, 4-bromo-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)benzamide, 4-bromo-N-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]benzamide, Benzamide, 4-bromo-N-(2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-

Molecular Formula: C23H18BrN3O2Molecular Weight: 448.311920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHCLUARBHKHIQK-UHFFFAOYSA-N

111035-59-7
L 365209 (3 suppliers)
Compound Structure Synonyms: L-365209, Cyclo(L-isoleucyl-D-2,3,4,5-tetrahydro-3-pyridazinecarbonyl-L-2,3,4,5-tetrahydro-3-pyridazinecarbonyl-N-methyl-D-phenylalanyl-L-prolyl-D-phenylalanyl), L003147, L 365,209, Cyclo(ile-2,3,4,5-tetrahydro-3-pyridazincecarbonyl-2,3,4,5-tetrahydro-3-pyridazinecarbonyl-N-Me-phe-pro-phe)

Molecular Formula: C40H50N8O6Molecular Weight: 738.875000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IFHSSGUGRIXWQU-UHFFFAOYSA-N

122211-30-7
L 365346 (1 supplier)
Compound Structure IUPAC Name: 1-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea | CAS Registry Number: 118101-08-9
Synonyms: CHEMBL70380, Oprea1_464839, SCHEMBL9843248, BDBM50061220, PDSP1_000882, PDSP2_000868, (S)-L 365260, (3S)-1-Methyl-3-[3-(3-methylphenyl)ureido]-5-phenyl-1H-1,4-benzodiazepin-2(3H)-one, 1-((S)-1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-3-m-tolyl-urea, 1-(1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-3-m-tolyl-urea((S)L365_260), Urea, N-(2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-(3-methylphenyl)-, (S)-

Molecular Formula: C24H22N4O2Molecular Weight: 398.466 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KDFQABSFVYLGPM-JOCHJYFZSA-N

118101-08-9
L 366682 (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2R)-2-amino-3-(1H-imidazol-5-yl)propanoyl]-N-[(2R)-1-[[(2S,3S)-1-[(2S)-2-formyl-2-(piperidine-1-carbonyl)piperidin-1-yl]-3-methyl-1-oxopent-4-en-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 127819-96-9
Synonyms: Cyclo(pro-trp-ile-pip-pip-his), CID196819, L-366682, L 366,682, Cyclo(prolyl-tryptophyl-isoleucyl-pipecolyl-pipecolyl-histidyl), Cyclo(D-histidyl-L-prolyl-D-tryptophyl-L-isoleucyl-D-2-piperidinecarbonyl-L-2-piperidinecarbonyl)

Molecular Formula: C40H53N9O6Molecular Weight: 755.905520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: QHUGACUEEILSLD-NNWJBWDNSA-N

127819-96-9
L 366763 (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2R)-2-acetamido-3-sulfanylpropanoyl]amino]-4-amino-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[[(2R)-1-amino-1-oxo-3-sulfanylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 154447-41-3
Synonyms: Acetylated cys-asn-pro-arg-gly-asp-cys-NH2, L-366763, L-366,763, L-Cysteinamide, N-acetyl-L-cysteinyl-L-asparaginyl-L-prolyl-L-arginylglycyl-L-alpha-aspartyl-

Molecular Formula: C29H48N12O11S2Molecular Weight: 804.895220 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 14

InChIKey: PXQMYFXMGZFGFB-DYKIIFRCSA-N

154447-41-3
L 366811 (4 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S,3S)-2-amino-3-methylpentanoyl]-N-[(2R)-1-(1H-indol-3-yl)-3-oxopropan-2-yl]-1-[(2R)-2-(methylamino)-3-[(6R)-6-(piperazine-1-carbonyl)-6-(2H-pyridine-1-carbonyl)cyclohexa-1,3-dien-1-yl]propanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 127819-95-8
Synonyms: CID3083084, L-366811, L-366,811, Cyclo(L-isoleucyl-D-2-piperidinecarbonyl-L-2-piperazinecarbonyl-N-methyl-D-phenylalanyl-L-prolyl-D-tryptophyl), Cyclo-(proline-tryptophan-isoleucine-pipecolic acid-piperazine-2-carboxylic acid-N-Me-phenylalanine)

Molecular Formula: C43H56N8O6Molecular Weight: 780.954740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PQTORSHXODXZHK-FZOIMTHESA-N

127819-95-8
L 366948 (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2S,3S)-1-[(2S)-1-[(2R)-2-amino-3-[2,2-bis(piperidine-1-carbonyl)imidazol-4-yl]propanoyl]-2-formylpyrrolidin-2-yl]-3-methyl-1-oxopentan-2-yl]-3-naphthalen-2-ylpropanamide | CAS Registry Number: 127819-97-0
Synonyms: Cyclo(pro-nal-ile-pip-pip-his), CID188397, L-366948, L 366,948, Cyclo(prolyl-naphthylalanyl-isoleucyl-pipecolyl-pipecolyl-histidyl), Cyclo(3-(2-naphthalenyl)-D-alanyl-L-isoleucyl-D-2-piperidinecarbonyl-L-2-piperidinecarbonyl-D-histidyl-L-prolyl)

Molecular Formula: C42H56N8O6Molecular Weight: 768.944040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: OCVKQRQVXSMCCJ-HWFQYKCLSA-N

127819-97-0
L 368935 (4 suppliers)
Compound Structure IUPAC Name: 1-[1-(2-methylpropyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-[3-(2H-tetrazol-5-yl)phenyl]urea | CAS Registry Number: 145878-31-5
Synonyms: CID197533, L007475, L-368,935, N-(1,3-Dihydro-1-(2-methyl)propyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N-((3-(1H-tetrazol-5-yl)phenyl)urea), Urea, N-(2,3-dihydro-1-(2-methylpropyl)-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-(3-(1H-tetrazol-5-yl)phenyl)-, (R)-

Molecular Formula: C27H26N8O2Molecular Weight: 494.547740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WOEBZQREQISGPC-UHFFFAOYSA-N

145878-31-5
L 371912 (1 supplier)
Compound Structure IUPAC Name: (2S)-N-[(4-aminocyclohexyl)methyl]-1-[(2R)-2-(methylamino)-3-phenylpropanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 177697-72-2
Synonyms: L-371912, CHEMBL125181, METHYL-PHE-PRO-AMINO-CYCLOHEXYLGLYCINE, MIN, (2S)-N-[(4-aminocyclohexyl)methyl]-1-[(2R)-2-(methylamino)-3-phenylpropanoyl]pyrrolidine-2-carboxamide, 1tom, AC1L9MBI, SCHEMBL7585036, BDBM50056771, BDBM50366827, DNC014646, DB08187, (2S)-1-[(2R)-2-(methylamino)-3-phenylpropanoyl]-N-{[(1s,4s)-4-aminocyclohexyl]methyl}pyrrolidine-2-carboxamide

Molecular Formula: C22H34N4O2Molecular Weight: 386.540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MDSVGJAUFNXYRR-TUNPWDSISA-N

177697-72-2
L 372011 (0 suppliers)177582-57-9
L 372051 (0 suppliers)178273-02-4
L 372662 (3 suppliers)
Compound Structure IUPAC Name: 1-[1-[2-methoxy-4-[1-[(2-methyl-1-oxidopyridin-1-ium-3-yl)methyl]piperidin-4-yl]oxybenzoyl]piperidin-4-yl]-4H-3,1-benzoxazin-2-one | CAS Registry Number: 162045-26-3
Synonyms: L-372662, CHEMBL306645, L372662, L012255, 1-[1-[2-methoxy-4-[1-[(2-methyl-1-oxidopyridin-1-ium-3-yl)methyl]piperidin-4-yl]oxybenzoyl]piperidin-4-yl]-4H-3,1-benzoxazin-2-one, AC1NSK7B, GTPL2253, SCHEMBL17423352, BDBM50064711, 1-(1-{2-Methoxy-4-[1-(2-methyl-1-oxy-pyridin-3-ylmethyl)-piperidin-4-yloxy]-benzoyl}-piperidin-4-yl)-1,4-dihydro-benzo[d][1,3]oxazin-2-one, 3-((4-(3-Methoxy-4-(4-(2-oxo-2h-benzo[d][1,3]oxazin-1(4h)-yl)piperidine-1-carbonyl)phenoxy)piperidin-1-yl)methyl)-2-methylpyridine1-oxide

Molecular Formula: C33H38N4O6Molecular Weight: 586.689 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SKWSXDUHUVMPBT-UHFFFAOYSA-N

162045-26-3
L 374087 (0 suppliers)187162-39-6
L 377202 (2 suppliers)
Compound Structure IUPAC Name: 5-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(1S)-2-[[(2S)-5-amino-1-[[(2S)-3-hydroxy-1-[[(2S)-1-[[(2S,3S,4S,6R)-3-hydroxy-2-methyl-6-[[(1S,3S)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1-cyclohexyl-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidin-1-yl]-5-oxopentanoic acid | CAS Registry Number: 207395-85-5
Synonyms: L-377202, L-377,202, 322722-69-0, 334994-28-4, 5,12-Naphthacenedione, 10-((3-(((4R)-1-(4-carboxy-1-oxobutyl)-4-hydroxy-L-prolyl-L-alanyl-L-seryl-(2S)-2-cyclohexylglycyl-L-glutaminyl-L-seryl-L-leucyl)amino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S,10S)-, 902451-56-3

Molecular Formula: C65H89N9O25Molecular Weight: 1396.447460 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 25

InChIKey: CZXGBIFEWYVYJY-ATFCTERFSA-N

207395-85-5
L 44-0 (4 suppliers)
Compound Structure IUPAC Name: (2-tert-butyl-4-cyclohexylphenyl) 1-oxidopyridin-1-ium-3-carboxylate | CAS Registry Number: 95240-93-0
Synonyms: L44-O, AC1L2OBT, SureCN9219246, CTK5H7586, Nicotinic acid, 2-tert-butyl-4-cyclohexylphenyl ester, 1-oxide, AG-H-92331, LS-96534, 2-TERT-BUTYL-4-CYCLOHEXYLPHENYL NICOTINATE 1-OXIDE, 2-tert-butyl-4-cyclohexylphenyl pyridine-3-carboxylate 1-oxide, (2-tert-butyl-4-cyclohexylphenyl) 1-oxidopyridin-1-ium-3-carboxylate, 3-Pyridinecarboxylic acid 4-cyclohexyl-2-(1,1-dimethylethyl)phenyl ester 1-oxide

Molecular Formula: C22H27NO3Molecular Weight: 353.454680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PKTVPGYSIOIYJT-UHFFFAOYSA-N

95240-93-0
L 5707 (1 supplier)14484-48-1
L 583916 (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]propanoic acid | CAS Registry Number: 1601-22-5
Synonyms: L-583916, AC1L4VLY, AC1Q3N7U, 1h-indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-|A,2-dimethyl-, L-583,916, 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]propanoic acid, 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-alpha,2-dimethyl-

Molecular Formula: C20H18ClNO4Molecular Weight: 371.817 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFDZYMHUPHHSEZ-UHFFFAOYSA-N

1601-22-5
L 611744 (3 suppliers)
Compound Structure IUPAC Name: 3-(1-methyl-5-nitroimidazol-2-yl)-3a,4,5,6,7,8,9,9a-octahydrocycloocta[d][1,2]oxazole | CAS Registry Number: 58211-94-2
Synonyms: CID171645, L-611744, L611,744, 3a,4,5,6,7,8,9,9a-Octahydro-3-(1-methyl-5-nitroimidazol-2-yl)cycloocta(d)isoxazole, Cyclooct(d)isoxazole, 3a,4,5,6,7,8,9,9a-octahydro-3-(1-methyl-5-nitro-1H-imidazol-2-yl)-

Molecular Formula: C13H18N4O3Molecular Weight: 278.307020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BDOFOUFSNOJTBO-UHFFFAOYSA-N

58211-94-2
L 628914 (3 suppliers)
Compound Structure IUPAC Name: 9-[(2,6-dichlorophenyl)methyl]purin-6-amine | CAS Registry Number: 38042-11-4
Synonyms: 6-Amino-9-(2,6-dichlorobenzyl)purine, 9-(2,6-dichlorobenzyl)-9h-purin-6-amine, AC1L4WXW, AC1Q3P3H, SureCN10962832, CTK1C3267, AR-1H4931, AKOS012922119, AG-J-34577, 9-[(2,6-dichlorophenyl)methyl]purin-6-amine, L 628,914, L-628,914

Molecular Formula: C12H9Cl2N5Molecular Weight: 294.139360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZCBDBAVZPTJIH-UHFFFAOYSA-N

38042-11-4
L 634549 (3 suppliers)
Compound Structure IUPAC Name: 3-(1-methyl-5-nitroimidazol-2-yl)-3a,4,5,6,7,7a-hexahydro-1,2-benzoxazole-6,7-diol | CAS Registry Number: 70483-69-1
Synonyms: NIOSH/DE4926000, CID153256, LS-33634, DE4926000, L-634549, L634,549, 1,2-Benzisoxazole-6,7-diol, 3a,4,5,6,7,7a-hexahydro-3-(1-methyl-5-nitroimidazol-2-yl)-, 1,2-Benzisoxazole-6,7-diol, 3a,4,5,6,7,7a-hexahydro-3-(1-methyl-5-nitro-1H-imidazol-2-yl)-, 3a,4,5,6,7,7a-Hexahydro-3-(1-methyl-5-nitro-1H-imidazol-2-yl)-1,2-benzisoxazole-6,7-diol, cis-3a,4,5,6,7,7a-Hexahydro-3-(1-methyl-5-nitro-1H-imidazol-2-yl)-1,2-benzisoxazole-6,7-diol

Molecular Formula: C11H14N4O5Molecular Weight: 282.252660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZAYDDXBAZPKGDR-UHFFFAOYSA-N

70483-69-1
L 636028 (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-6-methyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide | CAS Registry Number: 104199-89-5
Synonyms: CID128507, L-636028, N,N-Diethylcarbamoyl-4-methyl-4-aza-5alpha-androstan-3-one, 1H-Indeno(5,4-f)quinoline-7-carboxamide, N,N-diethylhexadecahydro-1-methyl-2-oxo-

Molecular Formula: C22H36N2O2Molecular Weight: 360.533440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXOXVGQPEWPTHM-UHFFFAOYSA-N

104199-89-5
L 636499 (3 suppliers)
Compound Structure IUPAC Name: 11,11-dioxobenzo[b][1]benzothiepine-2-carboxylic acid | CAS Registry Number: 71474-64-1
Synonyms: CID130562, L636499, Dibenzo(b,f)thiepin-3-carboxylic acid 5,5-dioxide, Dibenzo(b,f)thiepin-3-carboxylic acid, 5,5-dioxide, L-636499

Molecular Formula: C15H10O4SMolecular Weight: 286.302500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASJSKZXRWOAFGL-UHFFFAOYSA-N

71474-64-1
L 640033 (4 suppliers)
Compound Structure IUPAC Name: 1-(6-aminopyridin-3-yl)-2-(5-phenylpentan-2-ylamino)ethanol | CAS Registry Number: 115326-36-8
Synonyms: CID183821, L-640033, L-640,033, 3-Pyridinemethanol, 6-amino-alpha-(((1-methyl-4-phenylbutyl)amino)methyl)-

Molecular Formula: C18H25N3OMolecular Weight: 299.410600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OPDPSXDSOFXUQY-UHFFFAOYSA-N

115326-36-8
L 640035 (4 suppliers)
Compound Structure IUPAC Name: (11,11-dioxobenzo[b][1]benzothiepin-2-yl)methanol | CAS Registry Number: 77167-93-2
Synonyms: Cid 127538, CID127538, Dibenzo(b,f)thiepin-3-methanol, 5,5-dioxide, 3-Hydroxymethyldibenzo(b,f)thiepin 5,5-dioxide, L-640035, L-640,035, L-640-035

Molecular Formula: C15H12O3SMolecular Weight: 272.318980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYFDVYBQHBRTNS-UHFFFAOYSA-N

77167-93-2
L 640876 (3 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[(1-benzylpyridin-1-ium-4-yl)amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 77527-71-0
Synonyms: CHEBI:336624, CID132445, L-640876, L-640,876, 7-(1-benzyl-4-pyridiniumylamino)-3-(1-methyl-1H-1,2,3,4-tetraazol-5-ylsulfanylmethyl)-6-oxo-(7R,7aR)-7,7a-dihydro-2H,6H-azeto[2,1-b][1,3]thiazine-4-carboxylate, 7-(1-Benzylpyridinium-4-yl)amino-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)ceph-3-em-4-carboxylate, Pyridinium, 4-((2-carboxy-3-(((1-methyl-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-7-yl)amino)-1-(phenylmethyl)-, inner salt, (6R-trans)-

Molecular Formula: C22H21N7O3S2Molecular Weight: 495.577240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MZRVUZHPHNYXTK-YLJYHZDGSA-N

77527-71-0
L 641953 (3 suppliers)
Compound Structure IUPAC Name: 3-fluoro-11-oxobenzo[b][1]benzothiepine-9-carboxylic acid | CAS Registry Number: 89825-69-4
Synonyms: 8-Fluorodibenzo(b,f)thiepin-3-carboxylic acid-5-oxide, ACMC-20lqys, AC1L3SJ2, AGN-PC-00LSK0, SureCN9682142, CTK3E9166, 8-fluorodibenzo[b,f]thiepine-3-carboxylic acid 5-oxide, 3-fluoro-11-oxobenzo[b][1]benzothiepine-9-carboxylic acid, Dibenzo[b,f]thiepin-3-carboxylic acid, 8-fluoro-, 5-oxide

Molecular Formula: C15H9FO3SMolecular Weight: 288.293563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SAHGCTPARQWSQG-UHFFFAOYSA-N

89825-69-4
L 642946 (2 suppliers)
Compound Structure IUPAC Name: sodium (6R,7R)-7-[(1-benzylpyridin-1-ium-4-yl)amino]-3-[[5-(2-oxido-2-oxoethyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 80730-81-0
Synonyms: CHEBI:337021, CID133531, L-642946, Pyridinium, 4-((2-carboxy-3-(((5-((carboxymethyl)thio)-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-7-yl)amino)-1-(phenylmethyl)-, hydroxide, inner salt, monosodium salt, (6R-trans)-, sodium 2-{5-[7-(1-benzyl-4-pyridiniumylamino)-4-carboxylato-6-oxo-(7R,7aR)-7,7a-dihydro-2H,6H-azeto[2,1-b][1,3]thiazin-3-ylmethylsulfanyl]-1,3,4-thiadiazol-2-ylsulfanyl}acetate

Molecular Formula: C24H20N5NaO5S4Molecular Weight: 609.695870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MYJKOJOAXNZQEL-IUFJOMBNSA-M

80730-81-0
L 643441 (2 suppliers)
Compound Structure IUPAC Name: 1-oxo-3-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-1,2,5-thiadiazole-3,4-diamine | CAS Registry Number: 78442-39-4
Synonyms: CHEMBL306465, L-643441, AC1NUOW6, SCHEMBL4604981, DUPAVAVETJQPOR-UHFFFAOYSA-N, BDBM50404821, L-643,441, 1,2,5-Thiadiazole-3,4-diamine, N-(3-(3-(1-piperidinylmethyl)phenoxy)propyl)-, 1-oxide, 1-oxo-3-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-1,2,5-thiadiazole-3,4-diamine, 3-amino-4-[3-(3-piperidinomethylphenoxy)propylamino]-1,2,5-thiadiazole 1-oxide, 3-N-(3-(3-(1-Piperidinomethyl)phenoxy)propyl)amino-4-amino-1,2,5-thiadiazole-1-oxide

Molecular Formula: C17H25N5O2SMolecular Weight: 363.477700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DUPAVAVETJQPOR-UHFFFAOYSA-N

78442-39-4
L 643717-01J10 (6 suppliers)
Compound Structure IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol dihydrochloride | CAS Registry Number: 85648-09-5
Synonyms: CID135078, L-643717-01J10, L643,717-01J10, (2-(3-(3,4-Dimethoxyphenethylamino)-2-hydroxypropoxy)phenyl)-4-(2-thienyl)imidazole dihydrochloride, 2-Propanol, 1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-(4-(4-(2-thienyl)-1H-imidazol-2-yl)phenoxy)-, dihydrochloride, (S)-

Molecular Formula: C26H31Cl2N3O4SMolecular Weight: 552.513040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: FUNPLUUFCGTLEV-UHFFFAOYSA-N

85648-09-5
L 644257 (2 suppliers)108435-11-6
L 644711 (4 suppliers)
Compound Structure IUPAC Name: 2-[[(8aR)-3,4-dichloro-6-oxo-8a-propyl-8,9-dihydro-7H-fluoren-2-yl]oxy]acetic acid | CAS Registry Number: 81997-33-3
Synonyms: DPOFA, CID3035014, B-3(+), L-644,711, ((5,6-Dichloro-2,3,9,9a-tetrahydro-3-oxo-9a-propyl-1H-fluoren-7-yl)oxy)acetic acid, ((5,6-Dichloro-9a-n-propyl-2,3,9,9a-tetrahydro-3-oxo-1H-fluren-7-yl)oxy)acetic acid, Acetic acid, (((9aR)-5,6-dichloro-2,3,9,9a-tetrahydro-3-oxo-9a-propyl-1H-fluoren-7-yl)oxy)-, Acetic acid, ((5,6-dichloro-2,3,9,9a-tetrahydro-3-oxo-9a-propyl-1H-fluoren-7-yl)oxy)-, (R)-

Molecular Formula: C18H18Cl2O4Molecular Weight: 369.239120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ALFVAHDVPGFPIK-GOSISDBHSA-N

81997-33-3
L 645151 (2 suppliers)
Compound Structure IUPAC Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) 2,2-dimethylpropanoate | CAS Registry Number: 86394-94-7
Synonyms: CHEMBL312593, L-645151, (2-Sulfamoyl-6-benzothiazolyl)-2,2-dimethylpropionate, 2-sulfamoyl-6-benzothiazolyl 2,2-dimethylpropionate, SCHEMBL2522313, DTXSID30235520, (2-sulfamoyl-1,3-benzothiazol-6-yl) 2,2-dimethylpropanoate, BDBM50405865, 2-sulfamoylbenzo[d]thiazol-6-yl pivalate, 2-sulfamoyl-6-benzothiazolyl-2,2-dimethylpropionate, Propanoic acid, 2,2-dimethyl-, 2-(aminosulfonyl)-6-benzothiazolyl ester

Molecular Formula: C12H14N2O4S2Molecular Weight: 314.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FAZPZNCEAZRGPY-UHFFFAOYSA-N

86394-94-7
L 645164 (2 suppliers)
Compound Structure IUPAC Name: (4R,6S)-6-[(E)-2-[2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]ethenyl]-4-hydroxyoxan-2-one | CAS Registry Number: 85493-98-7
Synonyms: CHEBI:271994, AIDS111668, AIDS-111668, CID6439709, L-645164, L-645,164, L-654,164, 6-[2-(4'-Fluoro-3,5,3'-trimethyl-biphenyl-2-yl)-vinyl]-4-hydroxy-tetrahydro-pyran-2-one, 103064-20-6, 110267-50-0, 2H-Pyran-2-one, 6-((1E)-2-(4'-fluoro-3,3',5-trimethyl(1,1'-biphenyl)-2-yl)ethenyl)tetrahydro-4-hydroxy-, (4R,6S)-rel-, 2H-Pyran-2-one, 6-(2-(4'-fluoro-3,3',5-trimethyl(1,1'-biphenyl)-2-yl)ethenyl)tetrahydro-4-hydroxy-, (4alpha,6beta(E))-(+-)-, 2H-Pyran-2-one, 6-(2-(4'-fluoro-3,3',5-trimethyl(1,1'-biphenyl)-2-yl)ethenyl)tetrahydro-4-hydroxy-, (4R,6S)-, 2H-Pyran-2-one, 6-(2-(4'-fluoro-3,3',5-trimethyl(1,1'-biphenyl)-2-yl)ethenyl)tetrahydro-4-hydroxy-, (4R-(4alpha,6beta(E)))-, 2H-Pyran-2-one, 6-[(E)-2-(4'-fluoro-3,3',5-trimethyl[1,1'-biphenyl]-2-yl)ethenyl]tetrahydro-4-hydroxy-, (4R,6S)-, 85551-06-0

Molecular Formula: C22H23FO3Molecular Weight: 354.414623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNIBDNOALUGLCI-PJHKVULZSA-N

85493-98-7
L 646462 (3 suppliers)
Compound Structure IUPAC Name: (3-methyl-2,5-dioxoimidazolidin-1-yl)methyl 11-(1-methylpiperidin-4-ylidene)dibenzo[1,3-e:1',2'-f][7]annulene-2-carboxylate | CAS Registry Number: 89149-85-9
Synonyms: AC1L3SBN, SureCN10807542, L-646462, L-646,462, (3-Methyl-2,5-dioxo-1-imidazolidin-1-yl)methyl-5-(1-methyl-4-piperidinylidene)-5H-dibenzo(a,d)cycloheptene-3-carboxylate, 5H-Dibenzo(a,d)cycloheptene-3-carboxylic acid, 5-(1-methyl-4-piperidinylidene)-, (3-methyl-2,5-dioxo-1-imidazolidinyl)methyl ester, (-)-

Molecular Formula: C27H27N3O4Molecular Weight: 457.520980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LEHDAQHCDVGZCX-UHFFFAOYSA-N

89149-85-9
L 646488 (1 supplier)109521-95-1
L 647318 (4 suppliers)
Compound Structure IUPAC Name: [(1S,3S,4aS)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl] 2,2-dimethylbutanoate | CAS Registry Number: 87770-13-6
Synonyms: CID137350, L-647318, L-647,318, Butanoic acid, 2,2-dimethyl-, decahydro-3,7-dimethyl-8-(2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl)-1-naphthalenyl ester, (1S-(1alpha,3alpha,4aalpha,7beta,8beta(2S*,4S*),8abeta))-

Molecular Formula: C25H42O5Molecular Weight: 422.597980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RCXGNJNDQYAWDC-SPZFCNDCSA-N

87770-13-6
L 648051 (3 suppliers)
Compound Structure IUPAC Name: 4-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propylsulfonyl]phenyl]-4-oxobutanoic acid | CAS Registry Number: 91541-18-3
Synonyms: 4-Apsob, L-648051, CHEMBL282253, 4-(4-{[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propyl]sulfonyl}phenyl)-4-oxobutanoic acid, 4-((3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propyl)sulfonyl)-gamma-oxobenzenebutanoic acid, Benzenebutanoic acid, 4-((3-(4-acetyl-3-hydroxy-2-propylphenoxy)propyl)sulfonyl)-gamma-oxo-, AC1L3TT7, AC1Q5VP2, SCHEMBL157166, CTK8D5118, AR-1F6182, LS-186850, LS-187510, 4-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propylsulfonyl]phenyl]-4-oxobutanoic acid

Molecular Formula: C24H28O8SMolecular Weight: 476.539320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZAKKEARLDPTRLX-UHFFFAOYSA-N

91541-18-3
L 649923 (3 suppliers)
Compound Structure IUPAC Name: sodium;4-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propylsulfanyl]phenyl]-4-hydroxy-3-methylbutanoate | CAS Registry Number: 91541-81-0
Synonyms: CHEMBL37798, AGN-PC-0472C9, SCHEMBL10923572, LS-29301, sodium;(3R,4S)-4-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propylsulfanyl]phenyl]-4-hydroxy-3-methylbutanoate

Molecular Formula: C25H31NaO6SMolecular Weight: 482.564809 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HYMFDMFIXDCBBD-UHFFFAOYSA-M

91541-81-0
L 650719 (2 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-1-benzothiophene-2-sulfonamide | CAS Registry Number: 96803-89-3
Synonyms: CHEMBL314803, 6-hydroxy-1-benzothiophene-2-sulfonamide, AC1L3U5E, SureCN1805957, 6-HTS, 6-Hydroxybenzo(b)thiophene-2-sulfonamide, Benzo(b)thiophene-2-sulfonamide, 6-hydroxy-, L-650719

Molecular Formula: C8H7NO3S2Molecular Weight: 229.276080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XRZYWSVMYHEQPN-UHFFFAOYSA-N

96803-89-3
L 651142 (4 suppliers)
Compound Structure IUPAC Name: 4-[(E)-[5-methoxy-3-(2-methoxyethyl)-2-methylinden-1-ylidene]methyl]benzenesulfonamide | CAS Registry Number: 99046-40-9
Synonyms: CID6438818, L-651,142, 1-((4'-Aminosulfonyl)phenyl)methylene-5-methoxy-2-methyl-1H-indene-3-(2'-methoxy)ethane, Benzenesulfonamide, 4-((5-methoxy-3-(2-methoxyethyl)-2-methyl-1H-inden-1-ylidene)methyl)-, (E)-

Molecular Formula: C21H23NO4SMolecular Weight: 385.476620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IGWKAUWCHCZPDV-UDWIEESQSA-N

99046-40-9
L 651580 (4 suppliers)
Compound Structure IUPAC Name: methyl (1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxylate | CAS Registry Number: 103335-44-0
Synonyms: CID128361, L-651580, Methyl 3-oxo-4-methyl-4-aza-5alpha-androst-1-ene-17beta-carboxylate, 1H-Indeno(5,4-f)quinoline-7-carboxylic acid, 1,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1,4a,6a-trimethyl-2-oxo-, methyl ester, (4aR-(4aalpha,4bbeta,6aalpha,7alpha,9abeta,9balpha,11abeta))-

Molecular Formula: C21H31NO3Molecular Weight: 345.475740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RYRGPLSUWGZYDE-ICVGDBTHSA-N

103335-44-0
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