Salor-Int L497312-1ea,Salor-Int L497371-1ea Suppliers & Manufacturers

CHEMICAL products beginning with : S

6351 to 6400 of 62333 results Page:

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PRODUCT NAME

CAS Registry Number

Salor-Int L497312-1ea (2 suppliers)

IUPAC Name: (6Z)-3-methyl-6-[1-[2-[(1Z)-1-(4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 282108-87-6
Synonyms: AK288872, 6,6'-(Hydrazine-1,2-diylidenebis(ethan-1-yl-1-ylidene))bis(3-methylphenol)

Molecular Formula:	C₁₈H₂₀N₂O₂	Molecular Weight:	296.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YCOZVGLRUVLRCB-VMNXYWKNSA-N

282108-87-6

Salor-Int L497371-1ea (2 suppliers)

IUPAC Name: cyclohexyl-(2,4-dihydroxyphenyl)methanone | CAS Registry Number: 97231-21-5
Synonyms: Cyclohexyl(2,4-dihydroxyphenyl)methanone, Cyclohexyl-(2,4-dihydroxyphenyl)methanone, AC1MUX8M, 4-cyclohexylcarbonyl resorcinol, SCHEMBL4610231, DTXSID10872856, WQRKAVYOYRBICK-UHFFFAOYSA-N, ZINC5568248, SALOR-INT L497371-1EA, 2,4-dihydroxyphenyl cyclohexyl ketone, AKOS022856998, CL23103, Cyclohexyl(2,4-dihydroxyphenyl) ketone, MCULE-5143539864, AK295838, OR381577, ST50994053

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.268 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WQRKAVYOYRBICK-UHFFFAOYSA-N

97231-21-5

SALOR-INT L497460-1EA (2 suppliers)

IUPAC Name: 1-ethoxy-2-[2-[2-[2-(2-ethoxyethylsulfanyl)ethylsulfanyl]ethylsulfanyl]ethylsulfanyl]ethane | CAS Registry Number: 401940-25-8
Synonyms: AC1NQ8KW, ZINC5462640, AKOS024362906, CL23111, MCULE-3866606701, 3,18-dioxa-6,9,12,15-tetrathiaicosane, ST50994070, 1-ethoxy-2-(2-{2-[2-(2-ethoxyethylthio)ethylthio]ethylthio}ethylthio)ethane, 1-ethoxy-2-[2-[2-[2-(2-ethoxyethylsulfanyl)ethylsulfanyl]ethylsulfanyl]ethylsulfanyl]ethane

Molecular Formula:	C₁₄H₃₀O₂S₄	Molecular Weight:	358.632 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ADIDAURWIVHDMA-UHFFFAOYSA-N

401940-25-8

Salor-Int L497525-1ea (3 suppliers)

IUPAC Name: 3-decoxy-6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 99283-84-8
Synonyms: Ethanone, 1-[4-(decyloxy)-2-hydroxyphenyl]-, oxime, ACMC-20m2qk, AC1OA85X, CTK3G7553, 3-decoxy-6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₈H₂₉NO₃	Molecular Weight:	307.427760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MELUUVAWVGKGKK-UHFFFAOYSA-N

99283-84-8

Salor-Int L497592-1ea (2 suppliers)

IUPAC Name: benzyl-(2-ethoxy-2-oxoethyl)-dimethylazanium;iodide | CAS Registry Number: 764654-78-6
Synonyms: N-Benzyl-2-ethoxy-N,N-dimethyl-2-oxoethanaminium iodide, AKOS024362924, CL23125, MCULE-3393493327, AK229724, ethyl 2-[dimethylbenzylamino]acetate, iodide, ST50994088

Molecular Formula:	C₁₃H₂₀INO₂	Molecular Weight:	349.212 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DXAXOILPHWRQJM-UHFFFAOYSA-M

764654-78-6

SALOR-INT L497789-1EA (3 suppliers)

IUPAC Name: [2-[bis(2-cyanoethyl)amino]-2-oxoethyl] N-dodecylcarbamodithioate | CAS Registry Number: 146853-64-7
Synonyms: AC1N4F19, AKOS024365385, ZINC100684578, CL23147, MCULE-5093276151, AK260562, ST50998343, 2-(Bis(2-cyanoethyl)amino)-2-oxoethyl dodecylcarbamodithioate, [2-[bis(2-cyanoethyl)amino]-2-oxoethyl] N-dodecylcarbamodithioate, 2-(BIS(2-CYANOETHYL)AMINO)-2-OXOETHYL DODECYLDITHIOCARBAMATE, N,N-bis(2-cyanoethyl)-2-[(dodecylamino)thioxomethylthio]acetamide

Molecular Formula:	C₂₁H₃₆N₄OS₂	Molecular Weight:	424.666 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SFQMFWURNXPDIL-UHFFFAOYSA-N

146853-64-7

Salor-Int L497835-1ea (2 suppliers)

IUPAC Name: 1-decyl-3-(2-hydroxyethyl)thiourea | CAS Registry Number: 401609-87-8
Synonyms: 1-decyl-3-(2-hydroxyethyl)thiourea, AC1MRS8S, SCHEMBL5454993, n-decyl-n'-(2-hydroxyethyl)thiourea, AKOS024365391, ZINC100684586, CL23153, MCULE-1059443879, ACM401609878, AK211815, ST50998350, 2-{[(decylamino)thioxomethyl]amino}ethan-1-ol

Molecular Formula:	C₁₃H₂₈N₂OS	Molecular Weight:	260.440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HNMJUSWQMKEQEV-UHFFFAOYSA-N

401609-87-8

SALOR-INT L497843-1EA (4 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)-2,6-dimethylpyridine-3,5-dicarboxylic acid | CAS Registry Number: 88752-75-4
Synonyms: 4-(4-methoxyphenyl)-2,6-dimethylpyridine-3,5-dicarboxylic acid, AC1N32DK, ZINC19203175, AKOS024365392, CL23154, MCULE-4113054936, AK267267, HE405047, ST50998351, 4-(4-METHOXYPHENYL)-2,6-DIMETHYL-3,5-PYRIDINEDICARBOXYLIC ACID

Molecular Formula:	C₁₆H₁₅NO₅	Molecular Weight:	301.298 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NVGXQNBATWIBIP-UHFFFAOYSA-N

88752-75-4

Salor-Int L497908-1ea (2 suppliers)

IUPAC Name: (NE)-N-[3-(dodecylamino)-3-methylbutan-2-ylidene]hydroxylamine | CAS Registry Number: 68172-63-4
Synonyms: AKOS027282510, ZINC100167265, AK249164, 3-(Dodecylamino)-3-methylbutan-2-one oxime

Molecular Formula:	C₁₇H₃₆N₂O	Molecular Weight:	284.488 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TUMAQAVODJYVEA-KNTRCKAVSA-N

68172-63-4

Salor-Int L497967-1ea (7 suppliers)

IUPAC Name: 4-(2-hydroxy-4-methylphenyl)-4-oxobutanoic acid | CAS Registry Number: 59010-46-7
Synonyms: 4-(2-hydroxy-4-methylphenyl)-4-oxobutanoic acid, AC1MW4V2, SCHEMBL11581541, VEMILKYHFUPAJA-UHFFFAOYSA-N, ZINC5542528, MFCD01104433, AKOS022649267, CL23171, MCULE-2144936141, AK205379, 3-(2-Hydroxy-4-methylbenzoyl)propionic acid, ST50998398, 4-(2-hydroxy-4-methylphenyl)-4-oxobutyric acid

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.213 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VEMILKYHFUPAJA-UHFFFAOYSA-N

59010-46-7

SALOR-INT L498041-1EA (3 suppliers)

IUPAC Name: 2-(2-acetyloxyethoxy)ethyl-dimethyl-tetradecylazanium;chloride | CAS Registry Number: 144009-06-3
Synonyms: AKOS024365451, CL23179, MCULE-8814325106, AK260550, ST50998422, 2-[2-(dimethyltetradecylamino)ethoxy]ethyl acetate, chloride, N-(2-(2-Acetoxyethoxy)ethyl)-N,N-dimethyltetradecan-1-aminium chloride, N-(2-(2-(ACETYLOXY)ETHOXY)ETHYL)-N,N-DIMETHYL-1-TETRADECANAMINIUM CHLORIDE

Molecular Formula:	C₂₂H₄₆ClNO₃	Molecular Weight:	408.064 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LVYZWLXQBJEDQZ-UHFFFAOYSA-M

144009-06-3

SALOR-INT L498068-1EA (0 suppliers)

28228-59-3

SALOR-INT L498084-1EA (1 supplier)

IUPAC Name: 1-(1-chlorododecan-2-yl)quinolin-1-ium;chloride | CAS Registry Number: 144232-45-1
Synonyms: 1-(1-Chlorododecan-2-yl)quinolin-1-ium chloride, 1-(1-(CHLOROMETHYL)UNDECYL)QUINOLINIUM CHLORIDE, AKOS024365454

Molecular Formula:	C₂₁H₃₁Cl₂N	Molecular Weight:	368.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PQPCZGIMMUOSAV-UHFFFAOYSA-M

144232-45-1

Salor-Int L498092-1ea (2 suppliers)

IUPAC Name: 2-(2-hydroxyethoxy)ethyl-dimethyl-tetradecylazanium;chloride | CAS Registry Number: 131671-81-3
Synonyms: AKOS024355348, CL23183, MCULE-7030691704, AK212987, ST50982582, 2-[2-(dimethyltetradecylamino)ethoxy]ethan-1-ol, chloride, N-(2-(2-Hydroxyethoxy)ethyl)-N,N-dimethyltetradecan-1-aminium chloride, N-(2-(2-HYDROXYETHOXY)ETHYL)-N,N-DIMETHYL-1-TETRADECANAMINIUM CHLORIDE

Molecular Formula:	C₂₀H₄₄ClNO₂	Molecular Weight:	366.027 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MQYRAXIWORADCI-UHFFFAOYSA-M

131671-81-3

Salor-Int L498157-1ea (2 suppliers)

IUPAC Name: 3-chloropropyl-dodecyl-dimethylazanium;bromide | CAS Registry Number: 210045-40-2
Synonyms: SCHEMBL5546720, FCQSEXGTTIULLO-UHFFFAOYSA-M, AKOS024365467, CL23190, MCULE-9758021858, ACM210045402, AK279256, LP080368, 3-chloropropyldodecyldimethylammonium bromide, (3-chloropropyl)dodecyldimethylamine, bromide, ST50998440, 3-chloropropyldodecyldimethyl-ammonium bromide, (3-chloropropyl)dodecyldimethylammonium bromide, (3-chloropropyl)-dodecyldimethylammonium Bromide, (3-CHLOROPROPYL)(DODECYL)DIMETHYLAZANIUM BROMIDE, N-(3-Chloropropyl)-N,N-dimethyldodecan-1-aminium bromide, N-(3-CHLOROPROPYL)-N,N-DIMETHYL-1-DODECANAMINIUM BROMIDE

Molecular Formula:	C₁₇H₃₇BrClN	Molecular Weight:	370.844 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FCQSEXGTTIULLO-UHFFFAOYSA-M

210045-40-2

SALOR-INT L498165-1EA (2 suppliers)

IUPAC Name: N-(2-aminoethyl)-2-hydroxy-4-tetradecoxybenzamide | CAS Registry Number: 401607-25-8
Synonyms: N-(2-Aminoethyl)-2-hydroxy-4-(tetradecyloxy)benzamide, AC1N51SV, AKOS024365476, ZINC100684644, CL23192, MCULE-1428068980, ACM401607258, AK249826, ST50998449, N-(2-aminoethyl)-2-hydroxy-4-tetradecoxybenzamide, N-(2-aminoethyl)(2-hydroxy-4-tetradecyloxyphenyl)carboxamide

Molecular Formula:	C₂₃H₄₀N₂O₃	Molecular Weight:	392.584 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QFATXWJCMRBQIF-UHFFFAOYSA-N

401607-25-8

Salor-Int L498238-1ea (2 suppliers)

IUPAC Name: 2-chloro-4-cyclohexyl-6-(pyridin-3-ylmethylideneamino)phenol | CAS Registry Number: 401615-74-5
Synonyms: AC1MM6EP, ZINC155461, LABOTEST-BB LT00239193, AKOS024365729, CL23198, MCULE-8817785987, ACM401615745, AK240324, ST50998882, 2-Chloro-4-cyclohexyl-6-((pyridin-3-ylmethylene)amino)phenol, 2-chloro-4-cyclohexyl-6-(pyridin-3-ylmethylideneamino)phenol, 2-((1E)-2-(3-pyridyl)-1-azavinyl)-6-chloro-4-cyclohexylphenol, 2-chloro-4-cyclohexyl-6-{[(E)-3-pyridinylmethylidene]amino}phenol

Molecular Formula:	C₁₈H₁₉ClN₂O	Molecular Weight:	314.813 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZVQPLNYKKFHTCM-UHFFFAOYSA-N

401615-74-5

Salor-Int L498440-1ea (3 suppliers)

IUPAC Name: 3-[(E)-2-(3-tert-butyl-4-methoxyphenyl)ethenyl]pyridine | CAS Registry Number: 401615-94-9
Synonyms: AC1O1IO5, ZINC155503, LABOTEST-BB LT00239241, AKOS024365755, CL23236, ACM401615949, AK268833, 3-(3-(tert-Butyl)-4-methoxystyryl)pyridine, ST50998914, 3-(2-(3-TERT-BUTYL-4-METHOXYPHENYL)VINYL)PYRIDINE, 3-[(E)-2-(3-tert-butyl-4-methoxyphenyl)ethenyl]pyridine, 4-((1E)-2-(3-pyridyl)vinyl)-2-(tert-butyl)-1-methoxybenzene

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.372 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MTBXYYJUHGSWRF-BQYQJAHWSA-N

401615-94-9

SALOR-INT L498491-1EA (2 suppliers)

IUPAC Name: S-methyl N-[(2S)-2-chlorocyclohexyl]carbamothioate | CAS Registry Number: 17643-62-8
Synonyms: S-METHYL 2-CHLOROCYCLOHEXYLTHIOCARBAMATE, CL23241, FCH3480239, ACM17643628

Molecular Formula:	C₈H₁₄ClNOS	Molecular Weight:	207.716 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RVLOZZJUARUJMI-PKPIPKONSA-N

17643-62-8

Salor-Int L498505-1ea (3 suppliers)

IUPAC Name: 2,4,6-tris(2-methoxyphenoxy)-1,3,5-triazine | CAS Registry Number: 1919-19-3
Synonyms: 2,4,6-tris(2-methoxyphenoxy)-1,3,5-triazine, SALOR-INT L498505-1EA, AC1N3XRL, SCHEMBL16758709, ZINC16248162, AKOS024365762, CL23242, MCULE-8101641063, AK288697, HE321854, ST50998935

Molecular Formula:	C₂₄H₂₁N₃O₆	Molecular Weight:	447.447 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: VWYNRKLJUNWLRL-UHFFFAOYSA-N

1919-19-3

Salor-Int L498734-1ea (3 suppliers)

IUPAC Name: 1-hydroxy-2,4,5-trimethylimidazole | CAS Registry Number: 3176-68-9
Synonyms: 2,4,5-Trimethyl-1H-imidazol-1-ol, AC1MN5OP, SCHEMBL5144198, 2,4,5-trimethylimidazol-1-ol, 2,4,5-trimethyl-imidazol-1-ol, ZINC5401452, 1-hydroxy-2,4,5-trimethylimidazole, FCH843062, AKOS006272569, ACM3176689, CL23270, MCULE-4528041122, AK278610, ST50998990

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQKKFZUJLJOLII-UHFFFAOYSA-N

3176-68-9

Salor-Int L498815-1ea (2 suppliers)

IUPAC Name: 2-(2-hexoxyphenyl)-1,3,4-oxadiazole | CAS Registry Number: 401819-90-7
Synonyms: 2-(2-hexoxyphenyl)-1,3,4-oxadiazole, AC1MO99V, ZINC5418251, AKOS024365826, CL23284, MCULE-8548750896, AK268834, 2-(2-(Hexyloxy)phenyl)-1,3,4-oxadiazole, ST50999017, 2-hexyloxy-1-(1,3,4-oxadiazol-2-yl)benzene, HEXYL 2-(1,3,4-OXADIAZOL-2-YL)PHENYL ETHER

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LNJJWHZDRMRJDO-UHFFFAOYSA-N

401819-90-7

SALOR-INT L498858-1EA (2 suppliers)

IUPAC Name: (E)-1-(azepan-1-yl)-3-(hydroxyamino)-2-nitrosobut-2-en-1-one | CAS Registry Number: 78553-87-4
Synonyms: AKOS024365832, CL23287, MCULE-2273690986, ST50999023, 1-azaperhydroepinyl-2,3-di(hydroxyimino)butan-1-one, 1-(1-AZEPANYL)-1-OXO-2,3-BUTANEDIONE DIOXIME

Molecular Formula:	C₁₀H₁₇N₃O₃	Molecular Weight:	227.264 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AHJPEALASAMSBQ-CMDGGOBGSA-N

78553-87-4

Salor-Int L498947-1ea (2 suppliers)

IUPAC Name: 4-methyl-N-[(E)-[(2E)-2-[(4-methylphenyl)hydrazinylidene]propylidene]amino]aniline | CAS Registry Number: 103151-82-2
Synonyms: SALOR-INT L498947-1EA, AKOS024365842, CL23296, AK260778, ST50999036, 2,2'-(Propane-1,2-diylidene)bis(1-(p-tolyl)hydrazine), 2-((4-METHYLPHENYL)HYDRAZONO)PROPANAL (4-METHYLPHENYL)HYDRAZONE, {(1E,3E)-2-methyl-4-[(4-methylphenyl)amino]-1,4-diazabuta-1,3-dienyl}(4-methyl phenyl)amine

Molecular Formula:	C₁₇H₂₀N₄	Molecular Weight:	280.375 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SNLRGSMEXFVPCM-XYAZGONESA-N

103151-82-2

SALOR-INTL163082-1EA (2 suppliers)

IUPAC Name: 2-chloroethyl N-methylcarbamate | CAS Registry Number: 22074-92-6
Synonyms: 2-chloroethyl N-methylcarbamate, 2-Chloroethyl methylcarbamate, AC1N5E9C, SCHEMBL8282495, ZINC2519010, AKOS006278951, MCULE-9946450406, AK222259, methyl-carbamic acid-(2-chloro-ethyl ester)

Molecular Formula:	C₄H₈ClNO₂	Molecular Weight:	137.563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QFAYNDIHWGJSRD-UHFFFAOYSA-N

22074-92-6

SALOR-INTL163090-1EA (1 supplier)

IUPAC Name: 2-[(4-methoxyphenyl)methylsulfanyl]ethanamine;hydrochloride | CAS Registry Number: 22876-65-9
Synonyms: SCHEMBL9371761, AKOS024406054, MCULE-5845919474, AK212772, 2-((4-Methoxybenzyl)thio)ethanamine hydrochloride, 2-[(4-methoxybenzyl)sulfanyl]ethylamine hydrochloride

Molecular Formula:	C₁₀H₁₆ClNOS	Molecular Weight:	233.754 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QUDNPGLEPAGNCN-UHFFFAOYSA-N

22876-65-9

SALOR-INTL480983-1EA (6 suppliers)

IUPAC Name: 3-chloro-4-methoxybenzamide | CAS Registry Number: 89978-93-8
Synonyms: 3-chloro-4-methoxybenzamide, 3-Chloro-4-methoxy-benzamide, SCHEMBL1719761, ZINC20136278, AKOS000299615, MCULE-5099022607, BB 0244317

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LDYSKQBCMXRUGA-UHFFFAOYSA-N

89978-93-8

SALP HYDRATE (6 suppliers)

IUPAC Name: trialuminum;sodium;dihydrogen phosphate;hydrogen phosphate;tetrahydrate | CAS Registry Number: 10305-76-7
Synonyms: Aluminium sodium phosphate, UNII-7N091Y877O, Sodium aluminum phosphate [HSDB], Sodium aluminium phosphate, acidic, Sodium aluminium phosphate, acidic, tetrahydrate

Molecular Formula:	Al₃H₂₂NaO₃₆P₈	Molecular Weight:	949.877561 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	36

InChIKey: IQQWMJSNEUUJAY-UHFFFAOYSA-D

10305-76-7

SALPANTIOL (3 suppliers)

IUPAC Name: 3-(hydroxymethyl)-5-methoxycyclopentane-1,2,4-triol | CAS Registry Number: 142878-30-6
Synonyms: Salpantiol, CID132518, 2-Methoxy-5-hydroxymethylcyclopentane-1,3,4-triol, 1,2,4-Cyclopentanetriol, 3-(hydroxymethyl)-5-methoxy-

Molecular Formula:	C₇H₁₄O₅	Molecular Weight:	178.183060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CXHDBGBAGQDGGV-UHFFFAOYSA-N

142878-30-6

SALPICHROLIDE D (1 supplier)

Synonyms: Salpichloride D

Molecular Formula:	C₂₈H₃₆O₆	Molecular Weight:	468.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XPVLMCMZMJSPIB-VAVJCJTQSA-N

161407-76-7

SALPICHROLIDE G (1 supplier)

202659-57-2

SALPLEBEONE A (1 supplier)

IUPAC Name: [(4aR,8R,8aR)-3,5,8a-trimethyl-2,7-dioxo-4a,8-dihydro-4H-benzo[f][1]benzofuran-8-yl] acetate | CAS Registry Number: 2124222-44-0
Synonyms: Salplebeone A, CHEMBL4867798, AKOS040735347

Molecular Formula:	C₁₇H₁₈O₅	Molecular Weight:	302.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LWZCXTWCFCVAPB-PVUWLOKVSA-N

2124222-44-0

Salpriolactone (3 suppliers)

Synonyms: MolPort-039-338-828, ZINC14689925

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CHCQNBTYGKQUQV-UHFFFAOYSA-N

132278-72-9

Salprionin (3 suppliers)

Synonyms: MolPort-039-338-872, ZINC14689927

Molecular Formula:	C₂₀H₂₄O₃	Molecular Weight:	312.409 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WIXCPTLCMKUWBG-KBXCAEBGSA-N

171439-43-3

SALPROTOSIDE (5 suppliers)

IUPAC Name: [(2R)-2-[(2R,3R,4R)-5-ethoxy-4-hydroxy-3-propoxyoxolan-2-yl]-2-(2-hydroxybenzoyl)oxyethyl] 2-hydroxybenzoate | CAS Registry Number: 33779-37-2
Synonyms: Salprotoside, Salprotosidum, Salprotosido, Salprotoside [INN], CID3058744, 1-O-Ethyl-3-O-propyl-D-glucofuranos-5,6-diyl disalicylat

Molecular Formula:	C₂₅H₃₀O₁₀	Molecular Weight:	490.499700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: VKRBJYIBLRSBNI-KOGKCOTNSA-N

33779-37-2

Salpyran (3 suppliers)

2719737-44-5

Salsalate (25 suppliers)

IUPAC Name: 2-(2-hydroxybenzoyl)oxybenzoic acid | CAS Registry Number: 552-94-3
Synonyms: sasapyrine, Disalcid, Sasapyrinum, Sasapirin, Diacesal, Diplosal, Saloxium, Disalyl, Nobacid, Salical, Salysal, Salina, Disalicylic acid, Sal Ester Sal, Disalicylsaeure, Persistin, Sasapyrin, Salicylsalicylic acid, Salflex, Mixture Name

Molecular Formula:	C₁₄H₁₀O₅	Molecular Weight:	258.226200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WVYADZUPLLSGPU-UHFFFAOYSA-N

552-94-3

SALSALATE-D8 (1 supplier)

SALSOCAIN (3 suppliers)

IUPAC Name: disodium; 5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione; 2-diethylaminoethyl 4-aminobenzoate; [(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]methanesulfonate; 2-hydroxybenzoate; 1,3,7-trimethylpurine-2,6-dione; hydrochloride | CAS Registry Number: 85886-25-5
Synonyms: Salsocain, CID3070154, Benzoic acid, 2-hydroxy-, monosodium salt, mixt. with 2-(diethylamino)ethyl-4-aminobenzoate monohydrochloride, 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione, 5,5-di-2-propenyl-2,4,6(1H,3H,5H)-pyrimidinetrione and sodium ((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino)methanesulfonate

Molecular Formula:	C₅₁H₆₄ClN₁₁Na₂O₁₄S	Molecular Weight:	1168.616700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	19

InChIKey: XMSCOBJUBKJSTR-UHFFFAOYSA-L

85886-25-5

Salsogrelan (0 suppliers)

8066-36-2

SALSOLA COLLINA PALL EXTRACT (1 supplier)

SALSOLIDINE HCL (12 suppliers)

IUPAC Name: 6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 63283-42-1
Synonyms: Salsolidine, 5784-74-7 (Parent), CID44458, LS-85915, 1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methylisoquinoline hydrochloride, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-METHYL-, HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.729820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UJXLTDHDLUBZBL-UHFFFAOYSA-N

63283-42-1

SALSOLINDINE (8 suppliers)

IUPAC Name: 6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 493-48-1
Synonyms: Salsolidin, Salsolidine, (S)-Salsolidine, N-Norcarnegine, (-)-Salsolidine, (+)-Salsolidine, (+-)-Salsolidine, (S)-(-)-Salsolidine, Spectrum_001738, SpecPlus_000608, Prestwick0_000532, Prestwick1_000532, Prestwick2_000532, Prestwick3_000532, Spectrum2_001626, Spectrum3_001612, Spectrum4_001664, Spectrum5_000567, Oprea1_776800, Oprea1_807785

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HMYJLVDKPJHJCF-UHFFFAOYSA-N

493-48-1

SALSOLINE (8 suppliers)

IUPAC Name: (1S)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol | CAS Registry Number: 89-31-6
Synonyms: Salsoline, (-)-Salsoline, MolPort-002-506-858, STK093901, TNP00025, CID442356, NCGC00017168-01, C09640, (1S)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YTPRLBGPGZHUPD-ZETCQYMHSA-N

89-31-6

SALSOLINE HCL (3 suppliers)

IUPAC Name: (1R)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol chloride | CAS Registry Number: 51424-33-0
Synonyms: Salsoline HCl, Salsoline hydrochloride, (R)-(+)-Salsoline hydrochloride, CID40009, LS-86189, (1R)-(+)-6-Hydroxy-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, 6-Isoquinolinol, 1,2,3,4-tetrahydro-7-methoxy-1-methyl-, hydrochloride, (1R)-(+)-, 6-Isoquinolinol, 7-methoxy-1-methyl-1,2,3,4-tetrahydro-, hydrochloride, (1R)-(+)-

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.703240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PZZVNEZKNWRZEG-OGFXRTJISA-N

51424-33-0

Salsoline, hydrochloride (2 suppliers)

IUPAC Name: (1S)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol;hydrochloride | CAS Registry Number: 881-26-5
Synonyms: CHEMBL510708, NSC-94253, Salsoline HCl, CHEBI:544124, (S)-(-)-Salsoline hydrochloride, Salosonine hydrochloride, Salsoline monohydrochloride, UNII-M3X9CGW0M5, (-)-Salsoline hydrochloride, Salsoline hydrochloride, (-)-, BB_NC-0029, NSC94253, 6-Isoquinolinol,2,3,4-tetrahydro-7-methoxy-1-methyl-, hydrochloride, (S)-, 6-Isoquinolinol, 1,2,3,4-tetrahydro-7-methoxy-1-methyl-, hydrochloride (1:1), (1S)-, 6-Isoquinolinol, 1,2,3,4-tetrahydro-7-methoxy-1-methyl-, hydrochloride, (1S)-, 6-Isoquinolinol, 1,2,3,4-tetrahydro-7-methoxy-1-methyl-, hydrochloride, (S)-

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.703240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PZZVNEZKNWRZEG-FJXQXJEOSA-N

881-26-5

SALSOLINOL-1-CARBOXYLIC ACID (3 suppliers)

Salsoloside C (1 supplier)

89827-13-4

Salt (All Types) (0 suppliers)

SALT (NA5ATMP) 0.35 (1 supplier)

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