S-Cyclohexylalanine ethyl ester hydrochloride,S-Cyclohexylglycine ethyl ester hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : S

1501 to 1550 of 45066 results Page:

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PRODUCT NAME

CAS Registry Number

S-Cyclohexylalanine ethyl ester hydrochloride (2 suppliers)

IUPAC Name: ethyl (2S)-2-amino-3-cyclohexylpropanoate;hydrochloride | CAS Registry Number: 60025-25-4
Synonyms: ethyl (2S)-2-amino-3-cyclohexylpropanoate hydrochloride, SCHEMBL9555735, ethyl (2S)-2-amino-3-cyclohexylpropanoate;hydrochloride, Ethyl (S)-2-amino-3-cyclohexylpropanoate hydrochloride

Molecular Formula:	C₁₁H₂₂ClNO₂	Molecular Weight:	235.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JYDHNGKVNHBPTE-PPHPATTJSA-N

60025-25-4

S-Cyclohexylglycine ethyl ester hydrochloride (0 suppliers)

35082-58-7

S-CYCLOPENTYL-S-PHENYL-N-(P-TOLUENESULFONYL)SULFOXIMINE (2 suppliers)

33332-99-9

S-Cyclopentylalanine phenylmethyl ester (0 suppliers)

1174013-57-0

S-Cyclopentylglycine ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-amino-2-cyclopentylacetate | CAS Registry Number: 820964-61-2
Synonyms: ethyl (2S)-2-amino-2-cyclopentyl-acetate, ethyl 2-amino-2-cyclopentylacetate, AKOS009113498, 1249145-43-4

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QIHMFSRVNXGXQC-UHFFFAOYSA-N

820964-61-2

S-Cyclopentylglycine phenylmethyl ester (0 suppliers)

761375-22-8

S-Cyclopentylglycine phenylmethyl ester hydrochloride (0 suppliers)

158741-26-5

S-CYCLOPROPANECARBOXYL-COENZYME A (3 suppliers)

IUPAC Name: S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] cyclopropanecarbothioate | CAS Registry Number: 52530-01-5
Synonyms: Cyclopropanecarboxyl-coa, C16268

Molecular Formula:	C₂₅H₄₀N₇O₁₇P₃S	Molecular Weight:	835.608083 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	21

InChIKey: NCSHVCWGZZSPQT-NNYIDDMCSA-N

52530-01-5

S-cysteine (4 suppliers)

150465-29-5

S-D-DITHIOMANDELOYLGLUTATHIONE (3 suppliers)

IUPAC Name: (4S)-4-amino-5-[[(2R)-1-(carboxymethylamino)-3-[(2R)-2-hydroxy-2-phenylethanethioyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 140234-19-1
Synonyms: Sddtmg, S-D-Dithiomandeloylglutathione, CID197432

Molecular Formula:	C₁₈H₂₃N₃O₇S₂	Molecular Weight:	457.521120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: SLZDZGFRJOKHIL-SLEUVZQESA-N

140234-19-1

S-Decyanomethyl-S-(1-methyl-1H-tetrazol-5-yl) Cefmetazole (5 suppliers)

IUPAC Name: (6R,7S)-7-methoxy-7-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 74228-11-8
Synonyms: (6R-cis)-7-Methoxy-7-[[[(1-methyl-1H-tetrazol-5-yl)thio]acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid

Molecular Formula:	C₁₅H₁₈N₁₀O₅S₃	Molecular Weight:	514.562420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: KQMPASGWEJSRBK-DOMZBBRYSA-N

74228-11-8

S-DECYLGLUTATHIONE (5 suppliers)

IUPAC Name: 2-amino-5-[[1-(carboxymethylamino)-3-decylsulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 102814-04-0
Synonyms: S-Decylglutathione, Glycine, L-g-glutamyl-S-decyl-L-cysteinyl-, AC1MMFQH, ACMC-20m5rs, D3275_SIGMA, CTK8G4600, AKOS015843243, 2-amino-5-[[1-(carboxymethylamino)-3-decylsulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

Molecular Formula:	C₂₀H₃₇N₃O₆S	Molecular Weight:	447.589280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: XAAOGZMKEJNHLW-UHFFFAOYSA-N

102814-04-0

S-Demethyl (E)-S-[4-(4-Fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-ethenyl Rosuvastatin (2 suppliers)

2226413-62-1

S-Deoxo ?6-Fulvestrant (2 suppliers)

2170200-16-3

S-Deoxo-3,17?-bis-(O-tetrahydro-2H-pyran-2-yl)-6-oxo-fulvestrant (3 suppliers)

IUPAC Name: (7S,8R,9S,13S,14S,17S)-13-methyl-3,17-bis(oxan-2-yloxy)-7-[9-(4,4,5,5,5-pentafluoropentylsulfanyl)nonyl]-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 862700-70-7
Synonyms: S-Deoxo-3,17|A-bis-(O-tetrahydro-2H-pyran-2-yl)-6-oxo-fulvestrant, 7-[9-[(4,4,5,5,5-Pentafluoropentyl)sulfenyl]nonyl]--3,17|A-bis-(O-tetrahydro-2H-pyran-2-yl)estra-1,3,5(10)-triene-6-one

Molecular Formula:	C₄₂H₆₁F₅O₅S	Molecular Weight:	772.987756 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: PPYWGCSSBHYISP-RQYFJVKPSA-N

862700-70-7

S-Deoxo-6-oxo-fulvestrant (4 suppliers)

IUPAC Name: (7S,8R,9S,13S,14S,17S)-3,17-dihydroxy-13-methyl-7-[9-(4,4,5,5,5-pentafluoropentylsulfanyl)nonyl]-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 1107606-70-1
Synonyms: FT-0665765, (7|A,17|A)-3,17-Dihydroxy-7-[9-[(4,4,5,5,5-pentafluoropentyl)thio]nonyl]-estra-1,3,5(10)-trien-6-one

Molecular Formula:	C₃₂H₄₅F₅O₃S	Molecular Weight:	604.754916 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MGJKDKSBKCPJCM-GYKPOOFLSA-N

1107606-70-1

S-Desethylpiperidino S-(Glycin-N-yl) Vardenafil (0 suppliers)

448184-54-1

S-Desethylpiperidino S-[2-Carboxyl-2-oxo-ethyl-(2-aminoethyl)amino] Vardenafil (2 suppliers)

448184-56-3

S-DESMETHYL CITALOPRAM ETHANEDIOATE (3 suppliers)

IUPAC Name: (1S)-1-(4-fluorophenyl)-1-[3-(methylamino)propyl]-3H-2-benzofuran-5-carbonitrile;oxalic acid | CAS Registry Number: 852172-06-6
Synonyms: (S)-Desmethyl Citalopram Ethanedioate

Molecular Formula:	C₂₁H₂₁FN₂O₅	Molecular Weight:	400.406 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KIBDQJQSZZNPGM-FYZYNONXSA-N

852172-06-6

S-Desmethyl S-Chloromethyl Dronedarone (2 suppliers)

IUPAC Name: N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-1-benzofuran-5-yl]-1-chloromethanesulfonamide | CAS Registry Number: 1520080-11-8
Synonyms: SCHEMBL19057806, N-[2-Butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]benzofuran-5-yl]chloromethanesulfonamide

Molecular Formula:	C₃₁H₄₃ClN₂O₅S	Molecular Weight:	591.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QCNADTWLVZHBMF-UHFFFAOYSA-N

1520080-11-8

S-Desmethyl-S-(2-hydroxy-2-methylpropyl) Rosuvastatin tert-Butyl Ester (2 suppliers)

IUPAC Name: tert-butyl (E,3R,5S)-7-[4-(4-fluorophenyl)-2-[(2-hydroxy-2-methylpropyl)sulfonyl-methylamino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 1714147-49-5

Molecular Formula:	C₂₉H₄₂FN₃O₇S	Molecular Weight:	595.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: FRRVCWOXOGDOIJ-WRBWEIJPSA-N

1714147-49-5

S-DHLA (2 suppliers)

IUPAC Name: (6S)-6,8-bis(sulfanyl)octanoic acid | CAS Registry Number: 98441-85-1
Synonyms: (S)-dihydrolipoic acid, 6S,8-dimercapto-octanoic acid, UNII-N8689077SO, (6S)-6,8-disulfanyloctanoic acid, N8689077SO, SDHLA, (-)-dihydrolipoic acid, (S)-DHLA, AC1L9MS1, Dihydrothioctic acid, (S)-, (6S)-DHLA, (s)-dihydro-alpha-lipoic acid, (S)-6,8-dihydrothioctic acid, SCHEMBL1115003, (6S)-6,8-dihydrothioctic acid, CHEBI:30318, CTK8A8806, (6S)-6,8-dimercaptooctanoic acid, ZINC1529363, LMFA01130003

Molecular Formula:	C₈H₁₆O₂S₂	Molecular Weight:	208.334 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IZFHEQBZOYJLPK-ZETCQYMHSA-N

98441-85-1

S-DICHLOROVINYL-N-ACETYLCYSTEINE (6 suppliers)

IUPAC Name: (2R)-2-acetamido-3-[(Z)-1,2-dichloroethenyl]sulfanylpropanoic acid | CAS Registry Number: 2148-31-4
Synonyms: DCVAC, CCRIS 1304, S-Dichlorovinyl-N-acetylcysteine, MolPort-006-823-431, CID6437866, N-Acetyl-S-(1,2-dichloroethenyl)-L-cysteine, L-Cysteine, N-acetyl-S-(1,2-dichloroethenyl)-

Molecular Formula:	C₇H₉Cl₂NO₃S	Molecular Weight:	258.122260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LPPJGTSPIBSYQO-KDXUVAGDSA-N

2148-31-4

S-DIDEMETHYL CITALOPRAM (4 suppliers)

IUPAC Name: (1S)-1-(3-aminopropyl)-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile | CAS Registry Number: 166037-78-1
Synonyms: Didesmethylcitalopram, SureCN13966989, UNII-JM43W5556T

Molecular Formula:	C₁₈H₁₇FN₂O	Molecular Weight:	296.338783 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKUKMUWCRLRPEJ-SFHVURJKSA-N

166037-78-1

S-DIETHANOLOXAMIDE (2 suppliers)

IUPAC Name: N,N'-bis(2-hydroxyethyl)oxamide | CAS Registry Number: 54391-86-5
Synonyms: N,N'-Bis(2-hydroxyethyl)oxamide, 1871-89-2, N1,N2-Bis(2-hydroxyethyl)oxalamide, NN'-Bis(2-hydroxyethyl)oxamide, UNII-T92N2YR78X, Ethanediamide, N,N'-bis(2-hydroxyethyl)-, T92N2YR78X, Ethanediamide, N1,N2-bis(2-hydroxyethyl)-, N,N-Bis(2-hydroxyethyl)oxamide, FPQJEXTVQZHURJ-UHFFFAOYSA-N, N,N'-Bis-(2-hydroxyethyl)-oxamide, FR-1353, N-(2-hydroxyethyl)-N'-(2-hydroxyethyl)ethane-1,2-diamide, NSC3646, AI3-18203, AC1Q5PLT, G00039-Watson-Int, ACMC-1CD4U, AC1L2MC6, SCHEMBL76690

Molecular Formula:	C₆H₁₂N₂O₄	Molecular Weight:	176.172 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FPQJEXTVQZHURJ-UHFFFAOYSA-N

54391-86-5

S-Dihydrodaidzein (6 suppliers)

IUPAC Name: (3S)-7-hydroxy-3-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 879559-75-8
Synonyms: s-dihydrodaidzein, (S)-dihydrodaidzein, SCHEMBL5797926, (S)-4',7-dihydroxyisoflavanone, HY-N4200, ZINC2558134, AKOS037515320, CS-0032417, (S)-7-Hydroxy-3-(4-hydroxyphenyl)chroman-4-one

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JHYXBPPMXZIHKG-CYBMUJFWSA-N

879559-75-8

S-DIHYDROLIPOAMIDE (2 suppliers)

165171-79-9

S-DIHYDROXYPROPYLADENINE (5 suppliers)

IUPAC Name: (2S)-3-(6-aminopurin-9-yl)propane-1,2-diol | CAS Registry Number: 54262-83-8
Synonyms: DHPA, S-Dihydroxypropyladenine, DHPA, (S)-DHPA, (S)-9-(2,3-Dihydroxypropyl)adenine, 9-D-(2,3-Dihydroxypropyl)adenine, 9-(1,2-dihydroxypropyl)adenine, C8H11N5O2, CHEBI:149250, CHEBI:585737, CHEBI:590965, AIDS051984, 9-(S)-(2,3-Dihydroxypropyl)adenine, AIDS-051984, CID73124, BRN 0990757, ZINC00370772, LS-120146, 3-(6-Amino-purin-9-yl)-propane-1,2-diol, 9-(2,3-dihydroxypropyl)adenine, (S)-isomer, (S)-3-(6-Amino-9H-purin-9-yl)-1,2-propanediol

Molecular Formula:	C₈H₁₁N₅O₂	Molecular Weight:	209.205240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GSLQFBVNOFBPRJ-YFKPBYRVSA-N

54262-83-8

S-DIMETHYLARSINO-COENZYME A (3 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(3R)-4-[[3-(2-dimethylarsanylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl] hydrogen phosphate | CAS Registry Number: 88978-30-7
Synonyms: S-Dimethylarsino-coa, S-Dimethylarsino-coenzyme A, Coenzyme A, S-dimethylarsino-, Coenzyme A, S-(dimethylarsinite), CID196590

Molecular Formula:	C₂₃H₄₁AsN₇O₁₆P₃S	Molecular Weight:	871.516823 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	20

InChIKey: FBXNHMZUWPZXLI-ZSJPKINUSA-N

88978-30-7

S-DIOXPHOS (0 suppliers)

173371-59-0

S-DIPHENYLCARBAZONE (6 suppliers)

IUPAC Name: 1-anilino-3-phenyliminourea; 1,3-dianilinourea | CAS Registry Number: 10329-15-4
Synonyms: NSC5063, MolPort-003-928-680, AIDS155845, AIDS-155845, NSC 5063, CID221124, DIPHENYLCARBAZONE COMPOUND with S-DIPHENYL CARBAZIDE, ACS, N',2-Diphenyldiazenecarbohydrazide compound with N'',N'''-diphenylcarbonohydrazide (1:1), 538-62-5

Molecular Formula:	C₂₆H₂₆N₈O₂	Molecular Weight:	482.537040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: WDJPBIRJSVMEKJ-UHFFFAOYSA-N

10329-15-4

S-dodecyl 3-aminopropanethioate;hydrochloride (0 suppliers)

IUPAC Name: S-dodecyl 3-aminopropanethioate;hydrochloride | CAS Registry Number: 25857-44-7
Synonyms: Propanethioic acid, 3-amino-, S-dodecyl ester, hydrochloride, AGN-PC-0JD20T, CTK0I6481

Molecular Formula:	C₁₅H₃₂ClNOS	Molecular Weight:	309.938680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OOVHXAMKCFHBOH-UHFFFAOYSA-N

25857-44-7

S-DODECYL 4-METHYLBENZENESULFONOTHIOATE (2 suppliers)

IUPAC Name: 1-dodecylsulfanylsulfonyl-4-methylbenzene | CAS Registry Number: 28519-34-8
Synonyms: NSC124771, AIDS126736, AIDS-126736, S-Dodecyl 4-methylbenzenesulfonothioate, CID276619, NSC 124771

Molecular Formula:	C₁₉H₃₂O₂S₂	Molecular Weight:	356.586180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RLODWPRNQMBLQI-UHFFFAOYSA-N

28519-34-8

S-dodecyl Hexadecanethioate (1 supplier)

2487-77-6

S-DODECYL THIOURONIUM (4 suppliers)

IUPAC Name: [amino(dodecylsulfanyl)methylidene]azanium chloride | CAS Registry Number: 86341-83-5
Synonyms: S-Dodecyl thiouronium, S-Dodecyl thiouronium chloride, CID3036280, Sulfonium, (diaminomethylene)dodecyl-, chloride

Molecular Formula:	C₁₃H₂₉ClN₂S	Molecular Weight:	280.900760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FPVQTRAZCRXBRH-UHFFFAOYSA-N

86341-83-5

S-DODECYL TRICHLOROETHANETHIOATE (2 suppliers)

IUPAC Name: [acetyloxy-(4-chlorophenyl)-$l^{3}-iodanyl] acetate | CAS Registry Number: 6973-73-5
Synonyms: iodine, bis(acetyloxy)(4-chlorophenyl)-, NSC42959, [acetyloxy-(4-chlorophenyl)-, AC1L617Q, CTK5D1152, AR-1J2405, NSC-42959, ZINC04802230, AG-J-00616, bis(acetyloxy)(4-chlorophenyl)-lambda3-iodane

Molecular Formula:	C₁₀H₁₀ClIO₄	Molecular Weight:	356.541470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WRWHEWGNXLJFMT-UHFFFAOYSA-N

6973-73-5

S-Dodecyline (0 suppliers)

169103-34-7

S-Doxylamine (1 supplier)

1691222-21-5

S-EPHEDRINE HCL (4 suppliers)

IUPAC Name: (1R,2S)-2-(methylamino)-1-phenylpropane-1-thiol hydrochloride | CAS Registry Number: 2784-28-3
Synonyms: S-Ephedrine hydrochloride, CID71294, Ephedrine, thio-, hydrochloride, L-erythro-, LS-63977, 1-Propanethiol, 2-(methylamino)-1-phenyl-, hydrochloride, Benzenemethanethiol, alpha-(1-(methylamino)ethyl)-, hydrochloride, (R-(R*,S*))-

Molecular Formula:	C₁₀H₁₆ClNS	Molecular Weight:	217.758740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WRDBTVCAPYYJDC-GNAZCLTHSA-N

2784-28-3

S-ERYTHRO-10-DEACETYL-N-DEBENZOYLTAXOL (2 suppliers)

133577-37-4

S-Ethyl (S)-2-aminopropanethioate (1 supplier)

490041-42-4

S-ethyl 2,4,5-tribromoimidazole-1-carbothioate (0 suppliers)

IUPAC Name: S-ethyl 2,4,5-tribromoimidazole-1-carbothioate | CAS Registry Number: 15327-29-4
Synonyms: AGN-PC-0JNEI2, AC1L42U6, S-ethyl 2,4,5-tribromo-1H-imidazole-1-carbothioate, 1H-Imidazole-1-carbothioic acid, 2,4,5-tribromo-, S-ethyl ester

Molecular Formula:	C₆H₅Br₃N₂OS	Molecular Weight:	392.893700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UEXHNMMETPZGGL-UHFFFAOYSA-N

15327-29-4

S-ethyl 2-(2,6-diethylphenyl)-1,3-dioxoisoindoline-5-carbothioate (0 suppliers)

100826-81-1

s-ethyl 2-(ethoxyimino)propanethioate (1 supplier)

IUPAC Name: S-ethyl (2E)-2-ethoxyiminopropanethioate | CAS Registry Number: 18241-70-8
Synonyms: AC1Q68VO, ZINC5574067, NSC122070, NSC-122070

Molecular Formula:	C₇H₁₃NO₂S	Molecular Weight:	175.246 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NZYRJSXUUHBNQB-SOFGYWHQSA-N

18241-70-8

S-Ethyl 2-(triphenyl-l5-phosphaneylidene)ethanethioate (0 suppliers)

32443-51-9

S-Ethyl 2-aminopropanethioate (2 suppliers)

IUPAC Name: S-ethyl 2-aminopropanethioate | CAS Registry Number: 57697-33-3
Synonyms: AKOS006339254

Molecular Formula:	C₅H₁₁NOS	Molecular Weight:	133.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FICQFYOAPJOCPK-UHFFFAOYSA-N

57697-33-3

S-ETHYL 2-CYANO-6-METHOXY-1(2H)-QUINOLINECARBOTHIOATE (2 suppliers)

IUPAC Name: S-ethyl 2-cyano-6-methoxy-2H-quinoline-1-carbothioate | CAS Registry Number: 40448-85-9
Synonyms: NCIMech_000243, NSC165897, MLS002703021, AIDS127472, AIDS-127472, CID296105, NSC 165897, NCI60_001281, SMR001566829, S-Ethyl 2-cyano-6-methoxy-1(2H)-quinolinecarbothioate, 1(2H)-Quinolinecarbothioic acid, 2-cyano-6-methoxy-, S-ethyl ester, 1(2H)Quinolinecarbothioic acid, 2-cyano-6-methoxy-, S-ethyl ester, 2-CYANO-6-METHOXY-1(2H)-QUINOLINECARBOTHIOIC ACID, S-ETHYL ESTER

Molecular Formula:	C₁₄H₁₄N₂O₂S	Molecular Weight:	274.338160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRBZCSKOQKCQJF-UHFFFAOYSA-N

40448-85-9

S-ethyl 2-cyano-6-methyl-2h-quinoline-1-carbothioate (0 suppliers)

IUPAC Name: S-ethyl 2-cyano-6-methyl-2H-quinoline-1-carbothioate | CAS Registry Number: 40448-83-7
Synonyms: NSC165895, AGN-PC-0JPF1A, AC1L6PN4, NSC-165895, S-ethyl 2-cyano-6-methyl-2H-quinoline-1-carbothioate, 1(2H)-Quinolinecarbothioic acid, 2-cyano-6-methyl-, S-ethyl ester

Molecular Formula:	C₁₄H₁₄N₂OS	Molecular Weight:	258.338760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MKFHKTKCKYGVJL-UHFFFAOYSA-N

40448-83-7

S-ethyl 2-oxoazepane-1-carbothioate (3 suppliers)

IUPAC Name: S-ethyl 2-oxoazepane-1-carbothioate | CAS Registry Number: 24928-89-0
Synonyms: S-Ethyl 2-oxoazepane-1-carbothioate, AGN-PC-0JNFF1, AC1L459Q, 1H-Azepine-1-carbothioic acid, hexahydro-2-oxo-, S-ethyl ester

Molecular Formula:	C₉H₁₅NO₂S	Molecular Weight:	201.285900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUJZYIUAPPVYMH-UHFFFAOYSA-N

24928-89-0

S-ethyl 5-chloroindazole-1-carbothioate (0 suppliers)

IUPAC Name: S-ethyl 5-chloroindazole-1-carbothioate | CAS Registry Number: 24240-08-2
Synonyms: s-ethyl 5-chloro-1h-indazole-1-carbothioate, NSC107712, AGN-PC-0JO0RO, AC1L6J6J, AC1Q68W8, AR-1L4135, NSC-107712

Molecular Formula:	C₁₀H₉ClN₂OS	Molecular Weight:	240.709260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZKGGSMSNSSMBLH-UHFFFAOYSA-N

24240-08-2

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