LABOTEST-BB LT00077066,LABOTEST-BB LT00077074 Suppliers & Manufacturers

CHEMICAL products beginning with : L

51001 to 51050 of 65049 results Page:

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PRODUCT NAME

CAS Registry Number

LABOTEST-BB LT00077066 (2 suppliers)

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:	C₂₂H₃₁ClN₂O₂	Molecular Weight:	390.952 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RJZHQAJJUZOJIE-UHFFFAOYSA-N

429691-88-3

LABOTEST-BB LT00077074 (2 suppliers)

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:	C₂₂H₃₁Cl₂FN₂O₃	Molecular Weight:	461.399 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZSYYSAAENPTEJK-UHFFFAOYSA-N

429691-96-3

LABOTEST-BB LT00077078 (2 suppliers)

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:	C₁₆H₂₆O	Molecular Weight:	234.383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UAFOEMSXUDSHKS-UHFFFAOYSA-N

29799-08-4

LABOTEST-BB LT00077079 (2 suppliers)

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:	C₁₆H₂₆	Molecular Weight:	218.384 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CQGHTYOKYHAPCM-UHFFFAOYSA-N

7575-84-0

LABOTEST-BB LT00077080 (4 suppliers)

IUPAC Name: 4-(1-adamantyl)butanenitrile | CAS Registry Number: 52582-89-5
Synonyms: 4-(adamantan-1-yl)butanenitrile, AKOS023849011

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.323240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OLBGBUNCSRXRAZ-UHFFFAOYSA-N

52582-89-5

LABOTEST-BB LT00077099 (3 suppliers)

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:	C₂₂H₂₅NO₂	Molecular Weight:	335.447 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GZLUEKJPEODFLD-UHFFFAOYSA-N

392312-65-1

LABOTEST-BB LT00077103 (2 suppliers)

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:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DIHRLUISNCVUQS-UHFFFAOYSA-N

392312-68-4

LABOTEST-BB LT00080449 (2 suppliers)

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:	C₂₇H₁₉ClO₄	Molecular Weight:	442.895 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NZOXXPCCUNCPGR-JHGYPSGKSA-N

764661-38-3

LABOTEST-BB LT00111948 (3 suppliers)

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:	C₂₂H₂₆O₄	Molecular Weight:	354.439440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CQAGCDLZFGJYEI-UHFFFAOYSA-N

73376-33-7

LABOTEST-BB LT00111967 (2 suppliers)

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:	C₂₀H₃₀O	Molecular Weight:	286.459 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DKAKLHIRFLSCRQ-UHFFFAOYSA-N

345933-88-2

LABOTEST-BB LT00111978 (2 suppliers)

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:	C₁₈H₂₉N	Molecular Weight:	259.437 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OHTJIQZQOGNDQO-UHFFFAOYSA-N

392727-38-7

Labotest-Bb Lt00112003 (2 suppliers)

IUPAC Name: 2-[(E)-2-(5-carboxy-2-hydroxy-3-methoxyphenyl)ethenyl]-8-methoxychromenylium-6-carboxylic acid;chloride | CAS Registry Number: 764660-81-3
Synonyms: 2-[(1E)-2-(3-carboxy-6-hydroxy-5-methoxyphenyl)vinyl]-8-methoxybenzo[b]oxin-6- carboxylic acid, chloride, LABOTEST-BB LT00112003, SBB056933, AKOS024288257, ST50989843, 6-carboxy-2-[(E)-2-(5-carboxy-2-hydroxy-3-methoxyphenyl)ethenyl]-8-methoxychromenium chloride

Molecular Formula:	C₂₁H₁₇ClO₈	Molecular Weight:	432.809 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KTBKRMZJSSNSPT-WGCWOXMQSA-N

764660-81-3

LABOTEST-BB LT00112006 (2 suppliers)

IUPAC Name: ethyl (E)-3-(1,2,4-triazol-4-ylamino)but-2-enoate | CAS Registry Number: 392727-55-8
Synonyms: ethyl (2E)-3-(1,2,4-triazol-4-ylamino)but-2-enoate, AC1O4O5E, ZINC2573041, SBB056935, AKOS006228650, ACM392727558, ST50989846, ethyl (E)-3-(1,2,4-triazol-4-ylamino)but-2-enoate

Molecular Formula:	C₈H₁₂N₄O₂	Molecular Weight:	196.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XVZRDSUYUFVMCG-QPJJXVBHSA-N

392727-55-8

LABOTEST-BB LT00112007 (2 suppliers)

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:	C₆H₈N₄O₃	Molecular Weight:	184.152720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YBCHAELNNLZQBG-UHFFFAOYSA-N

64868-74-2

LABOTEST-BB LT00134893 (3 suppliers)

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:	C₁₉H₃₁NO₂	Molecular Weight:	305.462 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XKEZLUDNLBSDJN-ZCXUNETKSA-N

103582-41-8

LABOTEST-BB LT00137791 (3 suppliers)

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:	C₉H₈O₄	Molecular Weight:	180.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MCKJFLUAUQBSEZ-UHFFFAOYSA-N

401935-66-8

Labotest-Bb Lt00154602 (8 suppliers)

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:	C₁₁H₁₂N₂O₅	Molecular Weight:	252.223380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NZLOFCLTCZFBJU-UHFFFAOYSA-N

25901-27-3

LABOTEST-BB LT00233181 (2 suppliers)

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:	C₁₃H₁₅ClO₂	Molecular Weight:	238.711 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JLNRHGFUCPRGPY-UHFFFAOYSA-N

401609-67-4

LABOTEST-BB LT00233426 (3 suppliers)

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:	C₁₁H₁₅Br₂N	Molecular Weight:	321.051500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CLCUALADUYLMNT-UHFFFAOYSA-M

75383-70-9

LABOTEST-BB LT00239189 (2 suppliers)

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:	C₁₅H₂₀O₃	Molecular Weight:	248.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AOUBBWWYZNLXHV-VQHVLOKHSA-N

401615-71-2

LABOTEST-BB LT00239191 (3 suppliers)

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:	C₂₀H₂₃ClO	Molecular Weight:	314.853 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TXBMBVPNAGTVMU-UHFFFAOYSA-N

401615-73-4

LABOTEST-BB LT00239194 (2 suppliers)

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:	C₁₇H₂₄O₂	Molecular Weight:	260.377 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WAXALNJIWXZXGK-UHFFFAOYSA-N

245066-96-0

LABOTEST-BB LT00239195 (2 suppliers)

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:	C₁₃H₁₄BrNO	Molecular Weight:	280.165 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IKAZBMPVSDZVEK-UHFFFAOYSA-N

39114-59-5

LABOTEST-BB LT00239199 (2 suppliers)

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:	C₁₃H₁₈O₂	Molecular Weight:	206.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFKOSFQNRNFREE-UHFFFAOYSA-N

19521-72-3

LABOTEST-BB LT00239214 (2 suppliers)

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:	C₂₁H₃₄ClNO₃	Molecular Weight:	383.957 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FULVMEXDRLCYBP-UHFFFAOYSA-N

764652-81-5

LABOTEST-BB LT00239219 (2 suppliers)

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:	C₁₇H₂₆O₂	Molecular Weight:	262.393 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WOEOEKWZDCBSTE-UHFFFAOYSA-N

401615-86-9

LABOTEST-BB LT00239224 (2 suppliers)

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:	C₁₄H₁₆ClNO₆	Molecular Weight:	329.733 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GDLAQBZLBLPROU-UHFFFAOYSA-N

401615-88-1

LABOTEST-BB LT00239234 (2 suppliers)

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:	C₂₃H₃₄O₂	Molecular Weight:	342.523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YNTBOVIYSGWPEU-UHFFFAOYSA-N

55035-55-7

LABOTEST-BB LT00239240 (2 suppliers)

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:	C₁₆H₁₇N₃Na₂O₅	Molecular Weight:	377.308 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CCWHCPQVDFVCNZ-UHFFFAOYSA-L

764652-73-5

LABOTEST-BB LT00239243 (6 suppliers)

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:	C₁₁H₁₅BrO	Molecular Weight:	243.144 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MJRUSXKALHWNDH-UHFFFAOYSA-N

14804-34-3

LABOTEST-BB LT00239244 (2 suppliers)

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:	C₁₃H₁₄ClNO	Molecular Weight:	235.711 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJKCQPMFLPRPNN-UHFFFAOYSA-N

401615-96-1

LABOTEST-BB LT00239246 (4 suppliers)

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:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NLRFBTUMGBHDRH-UHFFFAOYSA-N

70444-48-3

Labotest-Bb Lt00408882 (3 suppliers)

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:	C₁₇H₁₄N₂S₂	Molecular Weight:	310.433 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGPVCCRUCXLQHK-WOJGMQOQSA-N

387361-60-6

LABOTEST-BB LT00408918 (2 suppliers)

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:	C₉H₁₁N₃S₃	Molecular Weight:	257.388 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ARTKXMLZMMMHHY-UHFFFAOYSA-N

387361-80-0

Labotest-Bb Lt00408928 (2 suppliers)

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:	C₉H₉O₃P	Molecular Weight:	196.142 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OFFLJKPNVQXOFL-UHFFFAOYSA-N

387361-84-4

LABOTEST-BB LT00408946 (7 suppliers)

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:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IUZIGXNXWJEZLU-UHFFFAOYSA-N

3709-21-5

LABOTEST-BB LT00408963 (2 suppliers)

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:	C₁₃H₂₃ClO₄	Molecular Weight:	278.773 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UXRMAGVIGKUBFL-UHFFFAOYSA-N

387361-85-5

Labotest-bblt00053078 (0 suppliers)

Labotest-bblt00451818 (0 suppliers)

Labotest-bblt00452997 (0 suppliers)

LABOUR STAGES MODEL (1 supplier)

Laboutein (1 supplier)

IUPAC Name: [(1S,2S,3S,4R,7S,8E,10Z,12S,13R,14S,16R,17S)-2,12-diacetyloxy-3,16,17-trihydroxy-9-(hydroxymethyl)-4,13,17-trimethyl-5-oxo-6-oxatricyclo[11.4.0.03,7]heptadeca-8,10-dien-14-yl] acetate | CAS Registry Number: 90042-98-1
Synonyms: (1R,3aS,4E,6Z,8S,8aR,9S,11R,12S,12aS,13S,13aS)-11,12,13a-trihydroxy-5-(hydroxymethyl)-1,8a,12-trimethyl-2-oxo-1,2,3a,8,8a,9,10,11,12,12a,13,13a-dodecahydrobenzo[4,5]cyclodeca[1,2-b]furan-8,9,13-triyl triacetate, (-)-Laboutein, [(1S,2S,3S,4R,7S,8E,10Z,12S,13R,14S,16R,17S)-2,12-diacetyloxy-3,16,17-trihydroxy-9-(hydroxymethyl)-4,13,17-trimethyl-5-oxo-6-oxatricyclo[11.4.0.03,7]heptadeca-8,10-dien-14-yl] acetate, Benzo(4,5)cyclodeca(1,2-b)furan-2(1H)-one, 8,9,13-tris(acetyloxy)-3a,8,8a,9,10,11,12,12a,13,13a-decahydro-11,12,13a-trihydroxy-5-(hydroxymethyl)-1,8a,12-trimethyl-, (1R,3aS,4E,6Z,8S,8aR,9S,11R,12S,12aS,13S,13aS)-

Molecular Formula:	C₂₆H₃₆O₁₂	Molecular Weight:	540.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: VEFWRDCPZSQNLG-QNCAMVDGSA-N

90042-98-1

Labradorite (mineral) (0 suppliers)

12173-78-3

LABRAFIL (3 suppliers)

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:	C₄₃H₈₈O₁₀	Molecular Weight:	765.152820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: OIQOAYVCKAHSEJ-UHFFFAOYSA-N

62563-68-2

LABRAFIL M 2130 CS (3 suppliers)

12737-91-6

LABRIFORMIN (4 suppliers)

Synonyms: Labriformin, CID441862, C08871

Molecular Formula:	C₃₁H₃₉NO₁₀S	Molecular Weight:	617.707060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: BGKAKFOJZRBENJ-YWBLJHEQSA-N

66419-07-6

Laburnin (27 suppliers)

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:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANJTVLIZGCUXLD-DTWKUNHWSA-N

485-35-8

LABURNINE (1 supplier)

LABURNUM ANAGYROIDES,EXT (1 supplier)

90046-09-6

Labuxtinib (2 suppliers)

IUPAC Name: N-[5-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide | CAS Registry Number: 1426449-01-5
Synonyms: N-(5-(5-((1R,2S)-2-fluorocyclopropyl)-1,2,4-oxadiazol-3-yl)-2-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide, N-[5-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide, labuxtinib [INN], N-(5-{5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl}-2-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide, QNX4G754W6, CHEMBL3962292, SCHEMBL14738252, GTPL12870, RHNJOZCVGSBEAG-KBPBESRZSA-N, BDBM193999, Compound 1 [WO2022109595], example F91 [WO2013033070], DA-64841, HY-156619, US9199981, F91, CS-0886439, US9199981, F110, Imidazo[1,2-a]pyridine-3-carboxamide, N-[5-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]-

Molecular Formula:	C₂₀H₁₆FN₅O₂	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RHNJOZCVGSBEAG-KBPBESRZSA-N

1426449-01-5

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