A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : L
48451 to 48500 of 56581 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 
LABIATAMIDE A (5 suppliers)174285-78-0
LABIATAMIDE B (5 suppliers)174285-79-1
LABIATIN A (5 suppliers)174232-50-9
LABIATIN B (5 suppliers)
Compound Structure Synonyms: Labiatin B

Molecular Formula: C26H38O8Molecular Weight: 478.582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RCEMOGNHLAWDRL-HNUGIWDZSA-N

174285-80-4
LABIATIN D (5 suppliers)226238-70-6
LABIATIN E (5 suppliers)226238-72-8
Laboratory Chemicals (73 suppliers)
Laboratory Chemicals And Biochemicals (23 suppliers)
Laboratory Chemicals/Industrial Chemicals (52 suppliers)
Laboratory Reagents (17 suppliers)
Labotest-Bb Lt00000213 (6 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpropyl)-3-phenylurea | CAS Registry Number: 15054-53-2
Synonyms: MolPort-001-797-608, NSC136967, CID282872, ZINC00396616, LT00000213

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IKHKMGSVONNVKU-UHFFFAOYSA-N

15054-53-2
LABOTEST-BB LT00000234 (5 suppliers)
Compound Structure IUPAC Name: 1-(4-cyclopentylphenyl)ethanone | CAS Registry Number: 85689-77-6
Synonyms: ST50973570, 1-(4-cyclopentylphenyl)ethanone, AC1NFFVO, 4'-cyclopentylacetophenone, 4'-cyclopentyl-acetophenone, 1-acetyl-4-cyclopentylbenzene, SCHEMBL469036, IMWJRKGCUCMFMP-UHFFFAOYSA-N, ZINC2572903, AKOS006275577, MCULE-7616469783, OR352551

Molecular Formula: C13H16OMolecular Weight: 188.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IMWJRKGCUCMFMP-UHFFFAOYSA-N

85689-77-6
LABOTEST-BB LT00007825 (4 suppliers)
Compound Structure IUPAC Name: 4-(1-adamantyl)benzene-1,2-diol | CAS Registry Number: 80621-53-0
Synonyms: 4-adamantanylbenzene-1,2-diol, Enamine_005893, AC1MWE93, Oprea1_176542, MLS001170863, SCHEMBL559964, CHEMBL1493248, MolPort-003-248-175, HMS1410L19, 4-(1-adamantyl)benzene-1,2-diol, ZINC5248852, SBB056613, 1,2-dioxy-4-(1'-adamantyl)benzene, 4-(adamantan-1-yl)benzene-1,2-diol, AKOS001025102, CL22919, MCULE-9699034507, IDI1_008128, SMR000588317, ST50975599

Molecular Formula: C16H20O2Molecular Weight: 244.334 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VBOJGMYOTLQJGW-UHFFFAOYSA-N

80621-53-0
Labotest-Bb Lt00007836 (4 suppliers)
Compound Structure IUPAC Name: 1,2-bis[4-(4-fluorophenyl)piperazin-1-yl]ethane-1,2-dione | CAS Registry Number: 387360-45-4
Synonyms: 1,2-bis[4-(4-fluorophenyl)piperazin-1-yl]ethane-1,2-dione, 1,2-bis[4-(4-fluorophenyl)piperazinyl]ethane-1,2-dione, 1,2-Bis(4-(4-fluorophenyl)piperazin-1-yl)ethane-1,2-dione, AC1MVZQF, SCHEMBL16026460, ZINC2572925, SBB056623, AKOS024351068, CL22927, MCULE-7007263435, AK297305, ST50975601, 1-(4-fluorophenyl)-4-[[4-(4-fluorophenyl)-1-piperazinyl](oxo)acetyl]piperazine

Molecular Formula: C22H24F2N4O2Molecular Weight: 414.457 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SUFZRFPHCKURNS-UHFFFAOYSA-N

387360-45-4
LABOTEST-BB LT00007837 (4 suppliers)
Compound Structure IUPAC Name: 1,2-bis[4-(2-methoxyphenyl)piperazin-1-yl]ethane-1,2-dione | CAS Registry Number: 349121-36-4
Synonyms: 1,2-bis[4-(2-methoxyphenyl)piperazin-1-yl]ethane-1,2-dione, 1,2-bis[4-(2-methoxyphenyl)piperazinyl]ethane-1,2-dione, 1,2-Bis(4-(2-methoxyphenyl)piperazin-1-yl)ethane-1,2-dione, AC1MVZQI, SCHEMBL16026545, STOCK2S-95283, MolPort-001-526-749, ZINC9019723, SBB056624, STK082175, AKOS003280039, MCULE-2586180938, AK250207, ST50720750, 1,2-bis[4-(2-methoxyphenyl)piperazino]-1,2-ethanedione, 1-(2-methoxyphenyl)-4-[[4-(2-methoxyphenyl)-1-piperazinyl](oxo)acetyl]piperazine

Molecular Formula: C24H30N4O4Molecular Weight: 438.528 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YKMOCQHELLKRJT-UHFFFAOYSA-N

349121-36-4
LABOTEST-BB LT00007850 (4 suppliers)
Compound Structure IUPAC Name: 1-(1-adamantylmethyl)piperazine | CAS Registry Number: 29869-09-8
Synonyms: 1-(1-adamantylmethyl)piperazine, (adamantanylmethyl)piperazine, AC1MVZY9, SCHEMBL6313788, N-(1-adamantylmethyl)piperazine, 1-(Adamantan-1-ylmethyl)piperazine, SBB056634, ZINC20247317, AKOS005924590, CL22934, MCULE-8408463949, ACM29869098, AK231355, PL053440, ST50975607, 1-[(ADAMANTAN-1-YL)METHYL]PIPERAZINE

Molecular Formula: C15H26N2Molecular Weight: 234.387 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSLFCNYWGLDEGU-UHFFFAOYSA-N

29869-09-8
LABOTEST-BB LT00007851 (5 suppliers)
Compound Structure IUPAC Name: 1-(1-adamantylmethyl)piperazine;hydrochloride | CAS Registry Number: 764663-53-8
Synonyms: ST50564807, 1-(1-ADAMANTYLMETHYL)PIPERAZIN-4-IUM CHLORIDE, (adamantanylmethyl)piperazine, chloride

Molecular Formula: C15H27ClN2Molecular Weight: 270.841280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KVTVAKMWFILJLE-UHFFFAOYSA-N

764663-53-8
LABOTEST-BB LT00077045 (3 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazine;hydrochloride | CAS Registry Number: 429691-70-3
Synonyms: AKOS027282546, AK249875, 1-(2,6-Dimethylphenyl)-4-(3,4,5-trimethoxyphenethyl)piperazine hydrochloride

Molecular Formula: C23H33ClN2O3Molecular Weight: 420.978 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YZCKZIOTDKYQNC-UHFFFAOYSA-N

429691-70-3
LABOTEST-BB LT00077048 (4 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazine;dihydrochloride | CAS Registry Number: 429691-73-6
Synonyms: AKOS027288823, ACM429691736, AK259378, 1-(Benzo[d][1,3]dioxol-5-yl)-4-(3,4,5-trimethoxyphenethyl)piperazine dihydrochloride

Molecular Formula: C22H30Cl2N2O5Molecular Weight: 473.391 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HJTSQHBCLWGTTN-UHFFFAOYSA-N

429691-73-6
LABOTEST-BB LT00077066 (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2,6-dimethylphenyl)piperazine;hydrochloride | CAS Registry Number: 429691-88-3
Synonyms: AKOS027263642, AK221367, 1-(3,4-Dimethoxyphenethyl)-4-(2,6-dimethylphenyl)piperazine hydrochloride

Molecular Formula: C22H31ClN2O2Molecular Weight: 390.952 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RJZHQAJJUZOJIE-UHFFFAOYSA-N

429691-88-3
LABOTEST-BB LT00077074 (3 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-4-[3-(3,4,5-trimethoxyphenyl)propyl]piperazine;dihydrochloride | CAS Registry Number: 429691-96-3
Synonyms: AKOS027288824, AK259379, 1-(2-Fluorophenyl)-4-(3-(3,4,5-trimethoxyphenyl)propyl)piperazine dihydrochloride

Molecular Formula: C22H31Cl2FN2O3Molecular Weight: 461.399 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZSYYSAAENPTEJK-UHFFFAOYSA-N

429691-96-3
LABOTEST-BB LT00077078 (3 suppliers)
Compound Structure IUPAC Name: 4-(1-adamantyl)cyclohexan-1-ol | CAS Registry Number: 29799-08-4
Synonyms: 4-(1-adamantyl)cyclohexan-1-ol, AC1MNESQ, 4-(1-adamantyl)cyclohexanol, 4-adamantanylcyclohexan-1-ol, 4-(Adamantan-1-yl)cyclohexanol, ZINC6293087, AKOS024356193, ZINC584601492, ZINC584601497, CL22994, ACM29799084, AK250360, ST50983927

Molecular Formula: C16H26OMolecular Weight: 234.383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UAFOEMSXUDSHKS-UHFFFAOYSA-N

29799-08-4
LABOTEST-BB LT00077079 (4 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyladamantane | CAS Registry Number: 7575-84-0
Synonyms: 1-cyclohexyladamantane, cyclohexyladamantane, AC1MXRIR, ZINC49135183, AKOS024356194, CL22995, MCULE-5191285311, AK210688, PL069137, ST50983928

Molecular Formula: C16H26Molecular Weight: 218.384 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CQGHTYOKYHAPCM-UHFFFAOYSA-N

7575-84-0
LABOTEST-BB LT00077080 (4 suppliers)
Compound Structure IUPAC Name: 4-(1-adamantyl)butanenitrile | CAS Registry Number: 52582-89-5
Synonyms: 4-(adamantan-1-yl)butanenitrile, AKOS023849011

Molecular Formula: C14H21NMolecular Weight: 203.323240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLBGBUNCSRXRAZ-UHFFFAOYSA-N

52582-89-5
LABOTEST-BB LT00077099 (4 suppliers)
Compound Structure IUPAC Name: 2-[3-(1-methylcyclopropyl)-1-adamantyl]isoindole-1,3-dione | CAS Registry Number: 392312-65-1
Synonyms: AC1N9N2X, AKOS024356197, CL23004, MCULE-2703672942, AK259305, ST50983936, 2-[3-(1-methylcyclopropyl)-1-adamantyl]isoindole-1,3-dione, 2-[3-(methylcyclopropyl)adamantanyl]benzo[c]azoline-1,3-dione, 2-(3-(1-Methylcyclopropyl)adamantan-1-yl)isoindoline-1,3-dione, 2-[(5R,7S)-3-(1-methylcyclopropyl)tricyclo[3.3.1.1~3,7~]dec-1-yl]-1H-isoindole-1,3(2H)-dione

Molecular Formula: C22H25NO2Molecular Weight: 335.447 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZLUEKJPEODFLD-UHFFFAOYSA-N

392312-65-1
LABOTEST-BB LT00077103 (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(1-adamantyl)ethyl]imidazolidine-2,4-dione | CAS Registry Number: 392312-68-4
Synonyms: AC1MO71N, ZINC154745, AKOS024356200, CL23006, MCULE-3045623988, ACM392312684, AK268808, ST50983939, 3-[2-(1-adamantyl)ethyl]-2,4-imidazolidinedione, 3-[2-(1-adamantyl)ethyl]imidazolidine-2,4-dione, 3-(2-adamantanylethyl)-1,3-diazolidine-2,4-dione, 3-(2-(Adamantan-1-yl)ethyl)imidazolidine-2,4-dione

Molecular Formula: C15H22N2O2Molecular Weight: 262.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIHRLUISNCVUQS-UHFFFAOYSA-N

392312-68-4
LABOTEST-BB LT00080449 (4 suppliers)
Compound Structure IUPAC Name: 2-[3-[(E)-2-(2-hydroxynaphthalen-1-yl)ethenyl]benzo[f]chromen-4-ium-2-yl]acetic acid;chloride | CAS Registry Number: 764661-38-3
Synonyms: AKOS027313865, AK296252, 2-(Carboxymethyl)-3-(2-(2-hydroxynaphthalen-1-yl)vinyl)benzo[f]chromen-4-ium chloride

Molecular Formula: C27H19ClO4Molecular Weight: 442.895 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NZOXXPCCUNCPGR-JHGYPSGKSA-N

764661-38-3
LABOTEST-BB LT00111948 (5 suppliers)
Compound Structure IUPAC Name: (4-hexoxyphenyl) 4-prop-2-enoxybenzoate | CAS Registry Number: 73376-33-7
Synonyms: 4-hexyloxyphenyl 4-prop-2-enyloxybenzoate, (4-hexoxyphenyl) 4-prop-2-enoxybenzoate, AC1MQP6P, SureCN9196353, CTK2G1858, SBB056925, ZINC02573036, CL23014, ST50989805, Benzoic acid, 4-(2-propenyloxy)-, 4-(hexyloxy)phenyl ester

Molecular Formula: C22H26O4Molecular Weight: 354.439440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CQAGCDLZFGJYEI-UHFFFAOYSA-N

73376-33-7
LABOTEST-BB LT00111967 (3 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 (3 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 (4 suppliers)764660-81-3
LABOTEST-BB LT00112006 (3 suppliers)392727-55-8
LABOTEST-BB LT00112007 (4 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 (4 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 (4 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 (7 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 (3 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 (6 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 (3 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 (4 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 (3 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 (3 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 (3 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 (4 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 (3 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 (3 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 (3 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 (4 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 (7 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 (3 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
48451 to 48500 of 56581 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company