S-BINAP,S-Bioallethrin Suppliers & Manufacturers

CHEMICAL products beginning with : S

1451 to 1500 of 45066 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-BINAP (2 suppliers)

76189-55-5

S-Bioallethrin (24 suppliers)

IUPAC Name: [(1S)-2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl] (1R,3R)-3-ethenyl-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 28434-00-6
Synonyms: Bioallethrin, Esbioallethrin, Esdepallethrine, Esbiol, d-T-Allethrin, Wasp Killer II, S-BIOALLETHRIN, trans-(+)-Allethrin, Esbiol concentrate 90%, D-TRANS-ALLETHRIN, bioallethrin, 3H-labeled, d-Allethrolone chrysanthemumate, EINECS 249-013-5, d-Allethrolone d-trans-chrysanthemumate, BRN 2059862, RU 16121, (+)-Allethronyl (+)-trans-chrysanthemumate, AI 3-29024, bioallethrin, (1R-(1alpha(R*),3beta))-isomer, bioallethrin, (1R-(1alpha(S*),2beta))-isomer

Molecular Formula:	C₁₇H₂₂O₃	Molecular Weight:	274.354780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CZWVPEYYVZCJLA-SNPRPXQTSA-N

28434-00-6

S-BU-MCN-5652 TARTRATE (5 suppliers)

167548-65-4

S-BUFURALOL (3 suppliers)

IUPAC Name: 2-(tert-butylamino)-1-(7-ethyl-1-benzofuran-2-yl)ethanol | CAS Registry Number: 64100-62-5
Synonyms: Bufuralol, Bufuralolum, (R)-Bufuralol, (S)-Bufuralol, Bufuralolum [INN-Latin], bufuralol, hydrochloride, Bufuralol [BAN:INN], UNII-891H89GFT4, Ro 3-4787, bufuralol, (DL)-(+-)-isomer, C16H23NO2, EINECS 259-112-5, CHEBI:164396, MolPort-003-845-427, 59652-29-8 (hydrochloride), CID71733, Ro-34787, NCGC00165965-01, bufuralol, hydrochloride, (D)-(+)-isomer, bufuralol, hydrochloride, (L)-(-)-isomer

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.359320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SSEBTPPFLLCUMN-UHFFFAOYSA-N

64100-62-5

S-Bupivacaine Hydrochloride (9 suppliers)

IUPAC Name: (2R)-2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one;hydrochloride | CAS Registry Number: 33795-24-3
Synonyms: Ketamine hydrochloride, L-, (R)-Ketamine Hydrochloride, UNII-5F91OR6H84, (-)-(R)-Ketamine Hydrochloride, (R)-(+)-Ketamine Hydrochloride, UNII-O18YUO0I83 component VCMGMSHEPQENPE-BTQNPOSSSA-N, (+)- 2-(o-Chlorophenyl)-2-(methylamino)cyclohexanone Hydrochloride, (2R)-2-(2-Chlorophenyl)-2-(methylamino)cyclohexanone Hydrochloride

Molecular Formula:	C₁₃H₁₇Cl₂NO	Molecular Weight:	274.186180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCMGMSHEPQENPE-BTQNPOSSSA-N

33795-24-3

S-BUPRANOLOL (3 suppliers)

IUPAC Name: (2S)-1-(tert-butylamino)-3-(2-chloro-5-methylphenoxy)propan-2-ol | CAS Registry Number: 38104-34-6
Synonyms: UNII-H6YMB4FH7P, H6YMB4FH7P, L-Bupranolol, (-)-Bupranolol, (?)-Bupranolol, Bupranolol, (S)-, S-(-)-Bupranolol, Bupranolol, (-)-, ZINC106, SCHEMBL123717, UNII-858YGI5PIT component HQIRNZOQPUAHHV-NSHDSACASA-N, 2-Propanol, 1-(2-chloro-5-methylphenoxy)-3-((1,1-dimethylethyl)amino)-, (2S)-

Molecular Formula:	C₁₄H₂₂ClNO₂	Molecular Weight:	271.785 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HQIRNZOQPUAHHV-NSHDSACASA-N

38104-34-6

S-butan-2-yl hexanethioate (4 suppliers)

IUPAC Name: S-butan-2-yl hexanethioate | CAS Registry Number: 2432-79-3
Synonyms: SEC-BUTYL THIOHEXANOATE, AC1L299H

Molecular Formula:	C₁₀H₂₀OS	Molecular Weight:	188.330200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DULPHMZIKOTNJW-UHFFFAOYSA-N

2432-79-3

s-butan-2-yl o-ethyl ethyl(formyl)phosphoramidodithioate (1 supplier)

IUPAC Name: N-[butan-2-ylsulfanyl(ethoxy)phosphinothioyl]-N-ethylformamide | CAS Registry Number: 85519-42-2
Synonyms: O-Ethyl S-(1-methylpropyl) ethylformylphosphoramidodithioate, RH-50,486, O-Ethyl-S-sec-butyl-N-hydrogencarbonyl-N-ethylphosphoroamidodithioate, Phosphoramidodithioic acid, ethylformyl-, O-ethyl S-(1-methylpropyl) ester, AC1L4T1G, LS-107413, S-butan-2-yl O-ethyl ethyl(formyl)phosphoramidodithioate, N-[butan-2-ylsulfanyl(ethoxy)phosphinothioyl]-N-ethylformamide

Molecular Formula:	C₉H₂₀NO₂PS₂	Molecular Weight:	269.364362 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OBZUTJUCLUGNMG-UHFFFAOYSA-N

85519-42-2

S-Butyl (3,4-dichlorophenyl)carbamothioate (0 suppliers)

10129-43-8

S-BUTYL 3-METHYLBUTANETHIOATE (3 suppliers)

IUPAC Name: O-butan-2-yl 3-methylbutanethioate | CAS Registry Number: 94202-14-9
Synonyms: S-Butyl 3-methylbutanethioate, EINECS 303-707-5

Molecular Formula:	C₉H₁₈OS	Molecular Weight:	174.303620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BTJPFKNQABRTTF-UHFFFAOYSA-N

94202-14-9

S-BUTYL CHLOROTHIOFORMATE (5 suppliers)

IUPAC Name: S-butyl chloromethanethioate | CAS Registry Number: 13889-94-6
Synonyms: S-Butyl chlorothioformate, (Butylthio)carbonyl chloride, ACMC-20ajr7, AGN-PC-00LX7F, 672912_ALDRICH, CTK4C1451, Carbonochloridothioic acid, S-butyl ester

Molecular Formula:	C₅H₉ClOS	Molecular Weight:	152.642360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YGLZPZAKCIKQKR-UHFFFAOYSA-N

13889-94-6

S-butyl N-[2-[butylsulfanylcarbonyl(ethyl)amino]ethyl]-n-ethylcarbamothioate (0 suppliers)

IUPAC Name: S-butyl N-[2-[butylsulfanylcarbonyl(ethyl)amino]ethyl]-N-ethylcarbamothioate | CAS Registry Number: 51122-66-8
Synonyms: S-butyl N-[2-[butylsulfanylcarbonyl(ethyl)amino]ethyl]-N-ethylcarbamothioate, AC1MI2FE, AGN-PC-0KO7Y0, R 31026, R-31026, Carbamothioic acid, 1,2-ethanediylbis(ethyl-, S,S-bis(2-methylpropyl) ester

Molecular Formula:	C₁₆H₃₂N₂O₂S₂	Molecular Weight:	348.567480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HABVOGPSTOEEBN-UHFFFAOYSA-N

51122-66-8

S-BUTYL O-(ISOPROPYL) METHYL THIOPHOSPHONATE (3 suppliers)

IUPAC Name: butan-2-yloxy-methyl-propan-2-yloxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 22522-32-3
Synonyms: GA 41, GA-41, CID161393, S-Butyl O-(1-methylethyl) methyl thiophosphonate, Phosphonothioic acid, methyl-, S-butyl O-(1-methylethyl) ester

Molecular Formula:	C₈H₁₉O₂PS	Molecular Weight:	210.274021 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RHIVCZKNSMCBNC-UHFFFAOYSA-N

22522-32-3

S-BUTYL THIOBENZOATE (8 suppliers)

IUPAC Name: S-butyl benzenecarbothioate | CAS Registry Number: 7269-35-4
Synonyms: S-Butyl Thiobenzoate, S-butyl benzenecarbothioate, n-BUTYL THIOBENZOATE, Thiobenzoic Acid S-Butyl Ester, ZINC02389872, B1009

Molecular Formula:	C₁₁H₁₄OS	Molecular Weight:	194.293260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KXXZPIFZTPWOJJ-UHFFFAOYSA-N

7269-35-4

S-Butyl-D-Cysteine (6 suppliers)

IUPAC Name: (2R)-2-amino-3-butylsulfanylpropanoic acid | CAS Registry Number: 4134-56-9
Synonyms: S-Butylcysteine, l-Cysteine, S-butyl-

Molecular Formula:	C₇H₁₅NO₂S	Molecular Weight:	177.264500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFGXHYXBEDRCNM-LURJTMIESA-N

4134-56-9

S-BUTYLGLUTATHIONE (5 suppliers)

IUPAC Name: (2S)-2-amino-5-[[(2R)-3-butylsulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 6803-16-3
Synonyms: S-Butylglutathione, AG-G-59096, PubChem20043, CTK2F2341, AKOS015839684

Molecular Formula:	C₁₄H₂₅N₃O₆S	Molecular Weight:	363.429800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: YGCGHOZSELIPKD-UWVGGRQHSA-N

6803-16-3

S-BUTYRYLTHIOCHOLINE CHLORIDE (10 suppliers)

IUPAC Name: 2-butanoylsulfanylethyl(trimethyl)azanium chloride | CAS Registry Number: 22026-63-7
Synonyms: butyrylthiocholine chloride, EINECS 244-731-5, CID3015121, (2-(Butyrylthio)ethyl)trimethylammonium chloride, B-9590, Ammonium, (2-mercaptoethyl)trimethyl-, chloride, butyrate

Molecular Formula:	C₉H₂₀ClNOS	Molecular Weight:	225.779200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QYNZLUZQWOCGCH-UHFFFAOYSA-M

22026-63-7

S-Butyrylthiocholine iodide (12 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 (6 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 (10 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 (10 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 (13 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

1451 to 1500 of 45066 results Page:

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