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CHEMICAL products beginning with : L
48551 to 48600 of 56775 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 [972] 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LABOTEST-BB LT00111967 (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-hexylcyclohexyl)phenyl]ethanone | CAS Registry Number: 345933-88-2
Synonyms: 1-[4-(4-hexylcyclohexyl)phenyl]ethanone, 1-(4-(4-Hexylcyclohexyl)phenyl)ethanone, 1-acetyl-4-(4-hexylcyclohexyl)benzene, AC1MVZ4A, ZINC2573037, SBB056927, AKOS024360078, CL23016, MCULE-8594537425, ACM345933882, AK288205, ST50989816

Molecular Formula: C20H30OMolecular Weight: 286.459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKAKLHIRFLSCRQ-UHFFFAOYSA-N

345933-88-2
LABOTEST-BB LT00111978 (2 suppliers)
Compound Structure IUPAC Name: 4-(4-hexylcyclohexyl)aniline | CAS Registry Number: 392727-38-7
Synonyms: 4-(4-hexylcyclohexyl)aniline, Benzenamine, 4-(trans-4-hexylcyclohexyl)-, 95641-05-7, 4-(4-hexylcyclohexyl)phenylamine, AC1MVU8H, ACMC-20m02w, SCHEMBL7753783, SCHEMBL10781226, CTK3F3513, DTXSID60395762, ZINC2573038, SBB056928, AKOS024360089, AKOS030581613, CL23017, MCULE-2823644100, ACM392727387, AK287813, LP123962, ST50989827

Molecular Formula: C18H29NMolecular Weight: 259.437 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OHTJIQZQOGNDQO-UHFFFAOYSA-N

392727-38-7
Labotest-Bb Lt00112003 (2 suppliers)764660-81-3
LABOTEST-BB LT00112006 (2 suppliers)392727-55-8
LABOTEST-BB LT00112007 (2 suppliers)
Compound Structure IUPAC Name: 4-oxo-4-(1,2,4-triazol-4-ylamino)butanoic acid | CAS Registry Number: 64868-74-2
Synonyms: 3-(N-(1,2,4-triazol-4-yl)carbamoyl)propanoic acid, AC1MRBC6, Oprea1_592482, CTK2A2239, SBB056936, AKOS002839397, CL23021, ST50989847, 4-oxo-4-(1,2,4-triazol-4-ylamino)butanoic acid, Butanoic acid, 4-oxo-4-(4H-1,2,4-triazol-4-ylamino)-

Molecular Formula: C6H8N4O3Molecular Weight: 184.152720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YBCHAELNNLZQBG-UHFFFAOYSA-N

64868-74-2
LABOTEST-BB LT00134893 (3 suppliers)
Compound Structure IUPAC Name: (6Z)-6-[1-(hydroxyamino)dodecylidene]-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 103582-41-8
Synonyms: Flm-5011, (6Z)-6-[1-(hydroxyamino)dodecylidene]-4-methylcyclohexa-2,4-dien-1-one, 2-((hydroxyimino)dodecyl)-4-methylphenol, Flm 5011, AC1NUP7R, SCHEMBL10382716, SCHEMBL14256144, SBB057035, AKOS024362870, AKOS027282714, CL23085, MCULE-1147518523, 105634-48-8, AK251278, LP066092, ST50994030, 1-(2-Hydroxy-5-methylphenyl)dodecan-1-one oxime, 1-(2'-hydroxy-5'-methylphenyl)-dodecane-1-one oxime, 1-(2-HYDROXY-5-METHYLPHENYL)-1-DODECANONE OXIME

Molecular Formula: C19H31NO2Molecular Weight: 305.462 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XKEZLUDNLBSDJN-ZCXUNETKSA-N

103582-41-8
LABOTEST-BB LT00137791 (3 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-4-methoxybenzene-1,3-dicarbaldehyde | CAS Registry Number: 401935-66-8
Synonyms: 5-hydroxy-4-methoxybenzene-1,3-dicarbaldehyde, 5-Hydroxy-4-methoxyisophthalaldehyde, AC1MWXJO, SCHEMBL3637463, CHEMBL3410754, ZINC154988, FCH832723, SBB057041, AKOS006230124, CL23135, MCULE-5665087756, ACM401935668, AK287839, ST50994470

Molecular Formula: C9H8O4Molecular Weight: 180.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MCKJFLUAUQBSEZ-UHFFFAOYSA-N

401935-66-8
Labotest-Bb Lt00154602 (4 suppliers)
Compound Structure IUPAC Name: 5-(3-nitroanilino)-5-oxopentanoic acid | CAS Registry Number: 25901-27-3
Synonyms: SBB057115, 5-[(3-nitrophenyl)amino]-5-oxopentanoic acid, 4-[N-(3-nitrophenyl)carbamoyl]butanoic acid, 4-[(3-nitrophenyl)carbamoyl]butanoic Acid, AC1LEH5U, AC1Q75CI, Oprea1_761157, MLS000776567, SCHEMBL7825577, CHEMBL1508648, MolPort-001-830-450, HMS2670F05, BBL000764, STK133618, AKOS001025832, MCULE-1347834752, 5-(3-nitroanilino)-5-oxopentanoic acid, SMR000371813, ST50445398, T6925

Molecular Formula: C11H12N2O5Molecular Weight: 252.223380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NZLOFCLTCZFBJU-UHFFFAOYSA-N

25901-27-3
LABOTEST-BB LT00233181 (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-cyclohexyl-2-hydroxybenzaldehyde | CAS Registry Number: 401609-67-4
Synonyms: 3-chloro-5-cyclohexyl-2-hydroxybenzaldehyde, AC1MM86N, ZINC155406, AKOS024365346, CL23140, MCULE-3011393882, ACM401609674, AK259329, ST50998277

Molecular Formula: C13H15ClO2Molecular Weight: 238.711 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLNRHGFUCPRGPY-UHFFFAOYSA-N

401609-67-4
LABOTEST-BB LT00233426 (4 suppliers)
Compound Structure IUPAC Name: 1-(2-bromocyclohexyl)pyridin-1-ium;bromide | CAS Registry Number: 75383-70-9
Synonyms: ST50565408, Pyridinium, 1-(2-bromocyclohexyl)-, bromide, AGN-PC-01XIE6, CTK2G1061, (2-bromocyclohexyl)pyridine, bromide, MCULE-7307577712

Molecular Formula: C11H15Br2NMolecular Weight: 321.051500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CLCUALADUYLMNT-UHFFFAOYSA-M

75383-70-9
LABOTEST-BB LT00239189 (2 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(3-tert-butyl-4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 401615-71-2
Synonyms: AC1NZK6K, ZINC155457, AKOS024365726, CL23196, ACM401615712, AK221318, ST50998879, Methyl 3-(3-(tert-butyl)-4-methoxyphenyl)acrylate, methyl (E)-3-(3-tert-butyl-4-methoxyphenyl)prop-2-enoate, methyl (2E)-3-(3-tert-butyl-4-methoxyphenyl)-2-propenoate, methyl (2E)-3-[3-(tert-butyl)-4-methoxyphenyl]prop-2-enoate

Molecular Formula: C15H20O3Molecular Weight: 248.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOUBBWWYZNLXHV-VQHVLOKHSA-N

401615-71-2
LABOTEST-BB LT00239191 (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methyl]-4-cyclohexyl-1-methoxybenzene | CAS Registry Number: 401615-73-4
Synonyms: 2-(4-Chlorobenzyl)-4-cyclohexyl-1-methoxybenzene, 2-[(4-chlorophenyl)methyl]-4-cyclohexyl-1-methoxybenzene, AC1NMD86, ZINC2573104, AKOS024365728, CL23197, MCULE-9160797519, AK230821, ST50998881

Molecular Formula: C20H23ClOMolecular Weight: 314.853 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TXBMBVPNAGTVMU-UHFFFAOYSA-N

401615-73-4
LABOTEST-BB LT00239194 (2 suppliers)
Compound Structure IUPAC Name: 3-tert-butyl-5-cyclohexyl-2-hydroxybenzaldehyde | CAS Registry Number: 245066-96-0
Synonyms: 3-tert-butyl-5-cyclohexyl-2-hydroxybenzaldehyde, 3-(tert-butyl)-5-cyclohexyl-2-hydroxybenzaldehyde, AC1NM46D, ZINC155463, AKOS024365730, CL23199, MCULE-4554061331, ACM245066960, AK298321, ST50998883

Molecular Formula: C17H24O2Molecular Weight: 260.377 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WAXALNJIWXZXGK-UHFFFAOYSA-N

245066-96-0
LABOTEST-BB LT00239195 (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-cyclohexyl-2-hydroxybenzonitrile | CAS Registry Number: 39114-59-5
Synonyms: 3-bromo-5-cyclohexyl-2-hydroxybenzonitrile, AC1MWHR3, ZINC155464, AKOS024365731, CL23200, MCULE-7733348811, ACM39114595, AK287809, ST50998884, 3-bromo-5-cyclohexyl-2-hydroxybenzenecarbonitrile

Molecular Formula: C13H14BrNOMolecular Weight: 280.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKAZBMPVSDZVEK-UHFFFAOYSA-N

39114-59-5
LABOTEST-BB LT00239199 (2 suppliers)
Compound Structure IUPAC Name: 4-cyclohexyl-2-methoxyphenol | CAS Registry Number: 19521-72-3
Synonyms: 4-cyclohexyl-2-methoxyphenol, AC1MOO2V, 2-Methoxy-4-cyclohexylphenol, SCHEMBL8864091, ZINC155466, AKOS024365734, CL23203, MCULE-2403024550, ACM19521723, AK269706, OR238166, ST50998888

Molecular Formula: C13H18O2Molecular Weight: 206.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFKOSFQNRNFREE-UHFFFAOYSA-N

19521-72-3
LABOTEST-BB LT00239214 (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[3-(tert-butylamino)-2-hydroxypropoxy]-5-cyclohexylphenyl]ethanone;hydrochloride | CAS Registry Number: 764652-81-5
Synonyms: AKOS027276163, AK239217, 1-(2-(3-(tert-Butylamino)-2-hydroxypropoxy)-5-cyclohexylphenyl)ethanone hydrochloride

Molecular Formula: C21H34ClNO3Molecular Weight: 383.957 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FULVMEXDRLCYBP-UHFFFAOYSA-N

764652-81-5
LABOTEST-BB LT00239219 (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-cyclohexyl-6-methoxyphenol | CAS Registry Number: 401615-86-9
Synonyms: 2-tert-butyl-4-cyclohexyl-6-methoxyphenol, 2-(tert-butyl)-4-cyclohexyl-6-methoxyphenol, AC1MWGK7, ZINC155489, AKOS024365742, CL23221, MCULE-3953444945, ACM401615869, AK249827, ST50998896

Molecular Formula: C17H26O2Molecular Weight: 262.393 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOEOEKWZDCBSTE-UHFFFAOYSA-N

401615-86-9
LABOTEST-BB LT00239224 (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxyacetyl]amino]acetic acid | CAS Registry Number: 401615-88-1
Synonyms: AC1MYY5F, ZINC2573111, AKOS024365744, CL23224, MCULE-9764992027, ACM401615881, AK259330, ST50998901, 2-(2-((2-(4-Chlorophenoxy)-2-methylpropanoyl)oxy)acetamido)acetic acid, 2-[[2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxyacetyl]amino]acetic acid, 2-{2-[2-(4-chlorophenoxy)-2-methylpropanoyloxy]acetylamino}acetic acid, ((((2-(4-CHLOROPHENOXY)-2-METHYLPROPANOYL)OXY)ACETYL)AMINO)ACETIC ACID

Molecular Formula: C14H16ClNO6Molecular Weight: 329.733 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GDLAQBZLBLPROU-UHFFFAOYSA-N

401615-88-1
LABOTEST-BB LT00239234 (2 suppliers)
Compound Structure IUPAC Name: 4-[(2,5-dimethoxyphenyl)methyl]-3,4,8,8a-tetramethyl-1,2,3,4a,5,6-hexahydronaphthalene | CAS Registry Number: 55035-55-7
Synonyms: AC1MVL32, AKOS024365748, CL23231, MCULE-8638837707, 4-(2,5-dimethoxybenzyl)-3,4,8,8a-tetramethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene, 4-[(2,5-dimethoxyphenyl)methyl]-3,4,8,8a-tetramethyl-1,2,3,4a,5,6-hexahydronaphthalene, AK211729, ST50998907, 1,4-dimethoxy-2-[(2,3,6,7-tetramethylbicyclo[4.4.0]dec-7-en-2-yl)methyl]benzen e, 4-(2,5-DIMETHOXYBENZYL)-3,4,8,8A-TETRA-ME-1,2,3,4,4A,5,6,8A-OCTAHYDRONAPHTHALENE

Molecular Formula: C23H34O2Molecular Weight: 342.523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNTBOVIYSGWPEU-UHFFFAOYSA-N

55035-55-7
LABOTEST-BB LT00239240 (2 suppliers)
Compound Structure IUPAC Name: disodium;1-[(3-tert-butyl-4-methoxyphenyl)methyl]triazole-4,5-dicarboxylate | CAS Registry Number: 764652-73-5
Synonyms: AKOS024365754, CL23235, MCULE-3456779238, AK229714, ST50998913, DISODIUM 1-(3-TERT-BUTYL-4-METHOXYBENZYL)-1H-1,2,3-TRIAZOLE-4,5-DICARBOXYLATE, Sodium 1-(3-(tert-butyl)-4-methoxybenzyl)-1H-1,2,3-triazole-4,5-dicarboxylate, 1-{[3-(tert-butyl)-4-methoxyphenyl]methyl}-1,2,3-triazole-4,5-dicarboxylic aci d, sodium salt, sodium salt

Molecular Formula: C16H17N3Na2O5Molecular Weight: 377.308 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CCWHCPQVDFVCNZ-UHFFFAOYSA-L

764652-73-5
LABOTEST-BB LT00239243 (4 suppliers)
Compound Structure IUPAC Name: 4-bromo-2-tert-butyl-1-methoxybenzene | CAS Registry Number: 14804-34-3
Synonyms: 4-bromo-2-tert-butyl-1-methoxybenzene, AC1MVJJF, 2-(t-butyl)-4-bromoanisole, 4-bromo-2-tert.butyl anisole, SCHEMBL1542948, MJRUSXKALHWNDH-UHFFFAOYSA-N, ZINC155506, 3-tert-butyl-4-methoxybromobenzene, AKOS022802115, CL23237, FCH1332414, MCULE-3574679052, ACM14804343, 2-(tert-butyl)-4-bromo-1-methoxybenzene, AK298574, OR222999, 4-Bromo-2-(tert-butyl)-1-methoxybenzene, ST50998916, Benzene, 4-bromo-2-(1,1-dimethylethyl)-1-methoxy-

Molecular Formula: C11H15BrOMolecular Weight: 243.144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MJRUSXKALHWNDH-UHFFFAOYSA-N

14804-34-3
LABOTEST-BB LT00239244 (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-cyclohexyl-2-hydroxybenzonitrile | CAS Registry Number: 401615-96-1
Synonyms: 3-chloro-5-cyclohexyl-2-hydroxybenzonitrile, AC1MY7K1, ZINC155507, AKOS024365757, CL23238, MCULE-8116250373, ACM401615961, AK278335, ST50998917, 3-chloro-5-cyclohexyl-2-hydroxybenzenecarbonitrile

Molecular Formula: C13H14ClNOMolecular Weight: 235.711 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJKCQPMFLPRPNN-UHFFFAOYSA-N

401615-96-1
LABOTEST-BB LT00239246 (5 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-methyl-6-nitrophenol | CAS Registry Number: 70444-48-3
Synonyms: 2-tert-butyl-4-methyl-6-nitrophenol, AC1MVOMW, CTK2H4886, ZINC19203513, AKOS000445180, CL23240, 6-(tert-butyl)-4-methyl-2-nitrophenol, ST50998919, Phenol, 2-(1,1-dimethylethyl)-4-methyl-6-nitro-

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLRFBTUMGBHDRH-UHFFFAOYSA-N

70444-48-3
Labotest-Bb Lt00408882 (3 suppliers)
Compound Structure IUPAC Name: methyl N-[(E)-anthracen-2-ylmethylideneamino]carbamodithioate | CAS Registry Number: 387361-60-6
Synonyms: [((1E)-2-(2-anthryl)-1-azavinyl)amino]methylthiomethane-1-thione, SBB057465, AKOS024368638, CL22938, AK211782, ST51003132, Methyl 2-(anthracen-2-ylmethylene)hydrazinecarbodithioate, methyl (2E)-2-(2-anthrylmethylene)hydrazinecarbodithioate

Molecular Formula: C17H14N2S2Molecular Weight: 310.433 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGPVCCRUCXLQHK-WOJGMQOQSA-N

387361-60-6
LABOTEST-BB LT00408918 (2 suppliers)
Compound Structure IUPAC Name: methyl N-(phenylcarbamothioylamino)carbamodithioate | CAS Registry Number: 387361-80-0
Synonyms: [2-(methylthiothioxomethyl)hydrazino](phenylamino)methane-1-thione, AC1MWMZP, ZINC155616, SBB057475, AKOS024368657, CL22945, MCULE-6145269701, ACM387361800, AK230788, ST51003154, methyl N-(phenylcarbamothioylamino)carbamodithioate, methyl 2-(anilinocarbothioyl)hydrazinecarbodithioate, Methyl 2-(phenylcarbamothioyl)hydrazinecarbodithioate

Molecular Formula: C9H11N3S3Molecular Weight: 257.388 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ARTKXMLZMMMHHY-UHFFFAOYSA-N

387361-80-0
Labotest-Bb Lt00408928 (2 suppliers)
Compound Structure IUPAC Name: 1H-inden-1-ylphosphonic acid | CAS Registry Number: 387361-84-4
Synonyms: 1H-inden-1-ylphosphonic Acid, indenylphosphonic acid, AC1NFKVP, SCHEMBL8212786, (1H-Inden-1-yl)phosphonic acid, FCH843172, SBB057483, AKOS006276166, CL22952, MCULE-5764949979, ACM387361844, AK240291, ST51003161

Molecular Formula: C9H9O3PMolecular Weight: 196.142 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OFFLJKPNVQXOFL-UHFFFAOYSA-N

387361-84-4
LABOTEST-BB LT00408946 (6 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylethyl)propanedioic acid | CAS Registry Number: 3709-21-5
Synonyms: (2-phenylethyl)malonic acid, 2-phenethylpropanedioic acid, Propanedioic acid, (2-phenylethyl)-, 2-(2-phenylethyl)propanedioic acid, NSC402048, AC1L2QEE, AC1Q5ROK, 2-Phenethyl-malonic acid, SureCN2291948, CHEMBL369031, CTK1C2656, KST-1A4469, AR-1A2573, SBB057495, AKOS005215986, CL22963, NSC-402048, ST51003170

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IUZIGXNXWJEZLU-UHFFFAOYSA-N

3709-21-5
LABOTEST-BB LT00408963 (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-decylpropanedioic acid | CAS Registry Number: 387361-85-5
Synonyms: 2-Chloro-2-decylmalonic acid, 2-chloro-2-decylpropanedioic acid, AC1NLPC7, ZINC2573724, SBB057503, AKOS024368663, CL22971, MCULE-7670151088, ACM387361855, AK249794, ST51003173

Molecular Formula: C13H23ClO4Molecular Weight: 278.773 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UXRMAGVIGKUBFL-UHFFFAOYSA-N

387361-85-5
Labotest-bblt00053078 (1 supplier)
Labotest-bblt00451818 (1 supplier)
Labotest-bblt00452997 (1 supplier)
Labradorite (mineral) (0 suppliers)12173-78-3
LABRAFIL (5 suppliers)
Compound Structure IUPAC Name: 2-[2,3-bis(2-hydroxyethoxy)propoxy]ethanol; hexadecanoic acid; octadecanoic acid | CAS Registry Number: 62563-68-2
Synonyms: Labrafil, CID198429, LS-87443

Molecular Formula: C43H88O10Molecular Weight: 765.152820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: OIQOAYVCKAHSEJ-UHFFFAOYSA-N

62563-68-2
LABRAFIL M 2130 CS (5 suppliers)12737-91-6
LABRIFORMIN (7 suppliers)
Compound Structure Synonyms: Labriformin, CID441862, C08871

Molecular Formula: C31H39NO10SMolecular Weight: 617.707060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: BGKAKFOJZRBENJ-YWBLJHEQSA-N

66419-07-6
Laburnin (41 suppliers)
Compound Structure Synonyms: Baptitoxin, Baptitoxine, Cystisine, Cytitone, Sophorin, Sophorine, Tsitizin, Citizin, Cytiton, Cytizin, Ulexine, Ulexin, Tabax, Tabex, CYTISINE, Sophorin (VAN), Cytisine (-), Prestwick_140, BABTITOSINE, Ambap6105

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANJTVLIZGCUXLD-DTWKUNHWSA-N

485-35-8
LABURNUM ANAGYROIDES,EXT (3 suppliers)90046-09-6
LAC 738 (2 suppliers)26793-77-1
Lac Carmine (0 suppliers)
Lac Dye (1 supplier)
Lac Dye Red (1 supplier)
LAC REPRESSOR FRAGMENT 33-38 (6 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(2S)-6-amino-1-[[(2S)-1-hydroxy-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 78228-88-3
Synonyms: Lys-arg-glu-lys-val, Lac repressor fragment 33-38, Lrf 33-38, CID196078, L-Valine, N-(N2-(N-(N2-(N-L-lysyl-L-threonyl)-L-arginyl)-L-alpha-glutamyl)-L-lysyl)-

Molecular Formula: C32H61N11O10Molecular Weight: 759.894440 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 16

InChIKey: QXFXVXOBAZENRA-BXZPNGIOSA-N

78228-88-3
LACCAIC ACID (11 suppliers)
Compound Structure IUPAC Name: 7-[5-(2-acetamidoethyl)-2-hydroxyphenyl]-3,5,6,8-tetrahydroxy-9,10-dioxoanthracene-1,2-dicarboxylic acid | CAS Registry Number: 15979-35-8
Synonyms: Ambmdy01505847, CID5491415, CID 5491415

Molecular Formula: C26H19NO12Molecular Weight: 537.428560 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: IHLWXZNPOVMUFQ-UHFFFAOYSA-N

15979-35-8
LACCAIC ACID (LAC) (11 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-6-[4-[(4-dimethylaminophenyl)diazenyl]phenoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 60687-93-6
Synonyms: Laccaic acid, Shiko, Lac Dye, LAC Lake, Natural Red 25, C.I. Natural Red 25, CCRIS 6172, CID134264, 4-(4-Dimethylaminophenylazo) beta-lactoside, C.I. 75450, L0095, beta-D-Glucopyranoside, 4-((4-(dimethylamino)phenyl)azo)phenyl 4-O-beta-D-galactopyranosyl-, 27597-77-9, Glucopyranoside, p-((p-(dimethylamino)phenyl)azo)phenyl 4-O-beta-D-galactopyranosyl-, beta-D-, lac

Molecular Formula: C26H35N3O11Molecular Weight: 565.569600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: PKTBUSPVTXIOCN-QHIUXXQWSA-N

60687-93-6
LACCAIC ACID B (9 suppliers)
Compound Structure IUPAC Name: 3,5,6,8-tetrahydroxy-7-[2-hydroxy-5-(2-hydroxyethyl)phenyl]-9,10-dioxoanthracene-1,2-dicarboxylic acid | CAS Registry Number: 17249-00-2
Synonyms: CID5491366, CID 5491366

Molecular Formula: C24H16O12Molecular Weight: 496.376640 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: BVLPXKYBBOURAF-UHFFFAOYSA-N

17249-00-2
LACCAIC ACID C (7 suppliers)
Compound Structure IUPAC Name: 7-[5-(2-amino-2-carboxyethyl)-2-hydroxyphenyl]-3,5,6,8-tetrahydroxy-9,10-dioxoanthracene-1,2-dicarboxylic acid | CAS Registry Number: 23241-56-7
Synonyms: SCHEMBL2138295, CHEBI:90192, 7-[5-(2-amino-2-carboxyethyl)-2-hydroxyphenyl]-3,5,6,8-tetrahydroxy-9,10-dioxo-9,10-dihydroanthracene-1,2-dicarboxylic acid

Molecular Formula: C25H17NO13Molecular Weight: 539.405 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: VRXULZFQCGXCRV-UHFFFAOYSA-N

23241-56-7
Laccase (17 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-methylbutanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]propanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 80498-15-3
Synonyms: Urushiol oxidase, Denilase II S, p-Diphenol oxidase, Novozyme 809, Hericium erinaceum laccase, AIDS222543, AIDS-222543, SP 504, CID3013170, E.C. 1.10.3.2

Molecular Formula: C44H69N11O20Molecular Weight: 1072.080360 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 21

InChIKey: AYXDLUGNBPVAHO-VZWDUYIWSA-N

80498-15-3
Lacceroic Acid (0 suppliers)
LACCILAKSHOLIC ACID (2 suppliers)33051-49-9
LACCISHELLOLIC ACID (5 suppliers)
Compound Structure Synonyms: Laccishellolic acid, SCHEMBL10147231

Molecular Formula: C15H20O5Molecular Weight: 280.320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WMYAHEAQRDFQCZ-JZPBZVRLSA-N

24393-95-1
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