S-Butyrylthiocholine iodide,S-C-OO2 Suppliers & Manufacturers

CHEMICAL products beginning with : S

1551 to 1600 of 46072 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 [32] 33 34 35 36 37 38 39 40

PRODUCT NAME

CAS Registry Number

S-Butyrylthiocholine iodide (13 suppliers)

IUPAC Name: 2-butanoylsulfanylethyl(trimethyl)azanium iodide | CAS Registry Number: 1866-16-6
Synonyms: Butyrylthiocholine iodide, s-Butyrylthiocholine iodide, B3253_ALDRICH, B3253_SIGMA, CHEBI:345787, MolPort-003-927-760, CID74630, NSC91564, EINECS 217-475-7, NSC 91564, (2-Mercaptoethyl)trimethylammonium iodide butyrate, B0775, LT00645763, B-9595, B-9600, (Propylcarbonylthioethyl)trimethylammonium iodide, (2-Butyrylsulfanyl-ethyl)-trimethyl-ammonium; iodide, Ammonium, (2-mercaptoethyl)trimethyl-, iodide, butyrate, Ammonium, (2-mercaptoethyl)trimethyl-, iodide, butyrate (8CI), Ethanaminium, N,N,N-trimethyl-2-((1-oxobutyl)thio)-, iodide

Molecular Formula:	C₉H₂₀INOS	Molecular Weight:	317.230670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WEQAAFZDJROSBF-UHFFFAOYSA-M

1866-16-6

S-C-OO2 (5 suppliers)

IUPAC Name: triphenylbismuth(2+);dichloride | CAS Registry Number: 28719-54-2
Synonyms: C18H15BiCl2, SCHEMBL3127798, SCHEMBL9333506

Molecular Formula:	C₁₈H₁₅BiCl₂	Molecular Weight:	511.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWMMHFXTVYRMTO-UHFFFAOYSA-L

28719-54-2

S-CARBAMIDOMETHYLCYSTEINE (5 suppliers)

IUPAC Name: 2-amino-3-(2-amino-2-oxoethyl)sulfanylpropanoic acid | CAS Registry Number: 17528-66-4
Synonyms: Cysteine-S-Acetamide, S-Carbamidomethylcysteine, MolPort-004-351-962, CID95482, NSC14160, NSC 14160, DB02987, L-Cysteine, S-(2-amino-2-oxoethyl)-, 2-amino-3-[(carbamoylmethyl)sulfanyl]propanoic acid

Molecular Formula:	C₅H₁₀N₂O₃S	Molecular Weight:	178.209500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VFKYKPOTSJWPIU-UHFFFAOYSA-N

17528-66-4

S-CARBAMIDOMETHYLGLUTATHIONE (3 suppliers)

IUPAC Name: (2S)-2-amino-5-[[(2R)-3-(2-amino-2-oxoethyl)sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 78723-99-6
Synonyms: Scm-glutathione, S-Carbamidomethylglutathione, CID127595, Glycine, N-(S-(((aminocarbonyl)amino)methyl)-N-L-gamma-glutamyl-L-cysteinyl)-

Molecular Formula:	C₁₂H₂₀N₄O₇S	Molecular Weight:	364.374800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: SUFIKXONQSLMKR-BQBZGAKWSA-N

78723-99-6

S-Carbamoyl-L-cysteine (5 suppliers)

IUPAC Name: 2-amino-3-carbamoylsulfanylpropanoic acid | CAS Registry Number: 2072-71-1
Synonyms: S-Carbamylcysteine, S-Carbamoylcysteine, L-Cysteine carbamate, 3-Carbamylthioalanine, S-Carbamyl-L-cysteine, L-Cysteine, S-carbamate, 3-Thiocarbamoyl-L-alanine, Cysteine, carbamate (ester), S-CARBAMYL-L-CYSTEIN, L-Cysteine, carbamate (ester), Cysteine, carbamate (ester), L-, CID265882, NSC102498, ALANINE, 3-THIOCARBAMOYL-, L-, Cysteine, S-carbamate, monohydrate, L-, SCC

Molecular Formula:	C₄H₈N₂O₃S	Molecular Weight:	164.182920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YOAUVDYBDJTJJP-UHFFFAOYSA-N

2072-71-1

S-CARBAMYLCYSTEINE (3 suppliers)

IUPAC Name: (2R)-2-amino-3-carbamoylsulfanylpropanoic acid | CAS Registry Number: 5745-86-8
Synonyms: S-Carbamylcysteine, S-Carbamoylcysteine, S-Carbamyl-L-cysteine, Cysteine, carbamate (ester), CID151277

Molecular Formula:	C₄H₈N₂O₃S	Molecular Weight:	164.182920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YOAUVDYBDJTJJP-REOHCLBHSA-N

5745-86-8

S-CARBOBENZOXYGLUTATHIONE (3 suppliers)

85270-49-1

S-Carboxyethyl-L-cysteine (11 suppliers)

IUPAC Name: 2-amino-3-(2-carboxyethylsulfanyl)propanoic acid | CAS Registry Number: 4033-46-9
Synonyms: S-(2-Carboxyethyl)cysteine, S-2-Carboxyethyl-L-cysteine, S-(2-Carboxyethyl)-L-cysteine, 3-((2-Carboxyethyl)thio)alanine, MEGxp0_001910, NSC45843, EINECS 223-717-2, L-3-((2-Carboxyethyl)thio)alanine, MolPort-001-742-613, CID19945, BRN 1725406, ALANINE, 3-((2-CARBOXYETHYL)THIO)-, LS-15927, Alanine, 3-((2-carboxyethyl)thio)-, L-, 4-04-00-03151 (Beilstein Handbook Reference), Alanine, 3-((2-carboxyethyl)thio)-, L- (8CI), 25635-80-7

Molecular Formula:	C₆H₁₁NO₄S	Molecular Weight:	193.220840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FBPINGSGHKXIQA-UHFFFAOYSA-N

4033-46-9

S-carboxyethylisothiuronium chloride (11 suppliers)

IUPAC Name: 2-carbamimidoylsulfanylacetic acid chloride | CAS Registry Number: 5425-78-5
Synonyms: CHEBI:125735, NSC13889, Carbamimidoylsulfanyl-acetic acid; hydrochloride

Molecular Formula:	C₃H₆ClN₂O₂S-	Molecular Weight:	169.609940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DZLYRGFLNXMMIT-UHFFFAOYSA-M

5425-78-5

S-CARBOXYMETHYL-HOMOCYSTEINE (3 suppliers)

IUPAC Name: (2S)-2-amino-4-(carboxymethylsulfanyl)butanoic acid | CAS Registry Number: 7374-02-9
Synonyms: S-Carboxymethyl-homocysteine, S-(Carboxymethyl)-homocyisteine, L-Homocysteine, S-(carboxymethyl)-, CID151459

Molecular Formula:	C₆H₁₁NO₄S	Molecular Weight:	193.220840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BWLMCOKQHQOEEE-BYPYZUCNSA-N

7374-02-9

S-CARBOXYMETHYL-L-CYSTEINE( CARBOCYSTEINE)(S-CMC) (4 suppliers)

638-23-2

S-CARBOXYMETHYL-L-CYSTEINE;AJI 92 (3 suppliers)

638-23-8

S-CARBOXYMETHYL-THIOPYRUVATE (4 suppliers)

IUPAC Name: 3-(carboxymethylsulfanyl)-2-oxopropanoic acid | CAS Registry Number: 51783-05-2
Synonyms: S-Carboxymethyl-thiopyruvate, Homoisocitrate thia analogue, 4, CHEBI:530693, CID191201, 3-(carboxymethylthio)-2-oxopropanoic acid, Propanoic acid, 3-((carboxymethyl)thio)-2-oxo-

Molecular Formula:	C₅H₆O₅S	Molecular Weight:	178.163140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FDUKYMHTXNDQPD-UHFFFAOYSA-N

51783-05-2

S-CARBOXYMETHYLKERATEINE (3 suppliers)

37332-85-7

S-CARBOXYMETHYLTHIOCYSTEINE (5 suppliers)

IUPAC Name: (2R)-2-amino-3-(carboxymethyldisulfanyl)propanoic acid | CAS Registry Number: 15253-37-9
Synonyms: S-Carboxymethylthiocysteine, S-(Carboxymethylthio)-L-cysteine, CID167267, 3-((Carboxymethyl)dithio)-L-alanine

Molecular Formula:	C₅H₉NO₄S₂	Molecular Weight:	211.259260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UNYCMVYZPHQQBE-VKHMYHEASA-N

15253-37-9

S-Cat 7 (1 supplier)

4401-37-0

S-Cbz-D-Cysteine (0 suppliers)

1356447-75-0

S-Cbz-DL-Cysteine (0 suppliers)

854829-81-5

S-Cbz-L-cysteine (14 suppliers)

IUPAC Name: 2-amino-3-phenylmethoxycarbonylsulfanylpropanoic acid | CAS Registry Number: 1625-72-5
Synonyms: L-Cysteine(Z)-OH, S-Carbobenzoxycysteine, Poly-S-carbobenzoxycysteine, S-Carboxybenzyl-L-cysteine, S-Carbobenzyloxy-L-cysteine, NCIOpen2_005567, C6501_SIGMA, MolPort-003-918-047, NSC88493, CID259008, Cysteine, benzyl carbonate (ester), L-, L-Cysteine, phenylmethyl carbonate (ester)

Molecular Formula:	C₁₁H₁₃NO₄S	Molecular Weight:	255.290220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IAZGSEXFFGHKDF-UHFFFAOYSA-N

1625-72-5

S-CEFOTETAN (3 suppliers)

89495-46-5

S-CELIPROLOL (3 suppliers)

IUPAC Name: 3-[3-acetyl-4-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1,1-diethylurea | CAS Registry Number: 95586-73-5
Synonyms: S-Celiprolol, SCHEMBL49416, UNII-DRB57K47QC component JOATXPAWOHTVSZ-INIZCTEOSA-N

Molecular Formula:	C₂₀H₃₃N₃O₄	Molecular Weight:	379.493720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JOATXPAWOHTVSZ-INIZCTEOSA-N

95586-73-5

S-Chloroacetyl-P-Mercaptotoluene (5 suppliers)

IUPAC Name: S-(4-methylphenyl) 2-chloroethanethioate | CAS Registry Number: 24197-66-8
Synonyms: NSC166433, CID296348

Molecular Formula:	C₉H₉ClOS	Molecular Weight:	200.685160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PZCWLOADIZFERQ-UHFFFAOYSA-N

24197-66-8

S-Chlorofluticasone Acetate (0 suppliers)

80474-07-3

S-CHLOROMETHYL THIOCARBAMATE (5 suppliers)

IUPAC Name: S-(chloromethyl) carbamothioate | CAS Registry Number: 91571-79-8
Synonyms: ZINC95890268, AKOS006276448, OR372129

Molecular Formula:	C₂H₄ClNOS	Molecular Weight:	125.570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SXFJZNGIYIFFAD-UHFFFAOYSA-N

91571-79-8

S-CHLOROMETHYLGLUTATHIONE (5 suppliers)

IUPAC Name: (4S)-4-amino-5-[[(2R)-1-(carboxymethylamino)-3-(chloromethylsulfanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 150956-90-4
Synonyms: Gsch2Cl, S-Chloromethylglutathione, CID158382, Glycine, N-(S-(chloromethyl)-N-L-gamma-glutamyl-L-cysteinyl)-

Molecular Formula:	C₁₁H₁₈ClN₃O₆S	Molecular Weight:	355.795120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: KLNCYXOZAXNSKO-BQBZGAKWSA-N

150956-90-4

S-CROTONYL-N-ACETYLCYSTEAMINE (3 suppliers)

IUPAC Name: S-(2-acetamidoethyl) (E)-but-2-enethioate | CAS Registry Number: 23784-20-5
Synonyms: S-Crotonyl-N-acetylcysteamine, CID5466581, 2-Butenethioic acid, S-[2-(acetylamino)ethyl] ester, S-[2-(Acetylamino)ethyl] (2E)-2-butenethioate, 2-Butenethioic acid, S-(2-(acetylamino)ethyl) ester

Molecular Formula:	C₈H₁₃NO₂S	Molecular Weight:	187.259320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPCILKSVBCGAGM-ONEGZZNKSA-N

23784-20-5

S-CYANOMETHYL-S-DODECYLTRITHIOCARBONATE (10 suppliers)

IUPAC Name: 2-dodecylsulfanylcarbothioylsulfanylacetonitrile | CAS Registry Number: 796045-97-1
Synonyms: Cyanomethyl dodecyl trithiocarbonate, SC10801

Molecular Formula:	C₁₅H₂₇NS₃	Molecular Weight:	317.576580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: URUIKGRSOJEVQG-UHFFFAOYSA-N

796045-97-1

S-Cyclobutylalanine phenylmethyl ester (0 suppliers)

1258075-90-9

S-cyclohexyl 3-phenyl-3-(phenylsulfonyl)propanethioate (0 suppliers)

2376300-55-7

S-Cyclohexyl 4-(methylsulfonyl)benzothioate (2 suppliers)

2618749-85-0

S-Cyclohexyl cyclohexanesulfinothioate (0 suppliers)

108878-62-2

S-cyclohexyl N-(4-phenylbutyl)carbamothioate (0 suppliers)

IUPAC Name: S-cyclohexyl N-(4-phenylbutyl)carbamothioate | CAS Registry Number: 96009-64-2
Synonyms: AC1L43YW, S-cyclohexyl (4-phenylbutyl)carbamothioate

Molecular Formula:	C₁₇H₂₅NOS	Molecular Weight:	291.451500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YMXWZLKGXRCBTF-UHFFFAOYSA-N

96009-64-2

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

33367-88-3

S-Cyclohexylalanine ethyl ester hydrochloride (1 supplier)

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 (5 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 (5 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-D-Lactoylglutathione (1 supplier)

41656-56-8

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

1551 to 1600 of 46072 results Page:

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