S-5-Methoxy-methyl-2-oxazolidinone,S-5602B? Suppliers & Manufacturers

CHEMICAL products beginning with : S

1301 to 1350 of 45066 results Page:

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PRODUCT NAME

CAS Registry Number

S-5-Methoxy-methyl-2-oxazolidinone (1 supplier)

IUPAC Name: (5S)-5-(methoxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 686768-95-6
Synonyms: SCHEMBL15879474, AKOS027325901, (S)-5-(Methoxymethyl)oxazolidin-2-one, AK320657

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.131 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUOARDLJYIUVLJ-BYPYZUCNSA-N

686768-95-6

S-5602B? (1 supplier)

IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 2-(4-chlorophenyl)-3-methylbutanoate | CAS Registry Number: 67614-32-8
Synonyms: fenvalerate, Pydrin, Phenvalerate, Belmark, 51630-58-1, Sumicidin, Tirade, Fenvalerate beta, ESFENVALERATE, Furitrothion, Sumifleece, Agrofen, Aqmatrine, Fenaxin, Fenkill, Fenoxin, Insectral, Phenoxin, Sanmarton, Sumibac

Molecular Formula:	C₂₅H₂₂ClNO₃	Molecular Weight:	419.900080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NYPJDWWKZLNGGM-UHFFFAOYSA-N

67614-32-8

S-5751 (3 suppliers)

IUPAC Name: (Z)-7-[(1S,3S,4R,5R)-4-[(5-hydroxy-1-benzothiophene-3-carbonyl)amino]-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl]hept-5-enoic acid | CAS Registry Number: 209268-36-0
Synonyms: UNII-GA0E7U1R52, CHEMBL116837, SCHEMBL633588, GA0E7U1R52, LS-74396, (5Z)-7-((1R,2R,3S,5S)-2-(((5-Hydroxy-1-benzothien-3-yl)carbonyl)amino)-6,6-dimethylbicyclo(3.1.1)hept-3-yl)hept-5-enoic acid, 5-Heptenoic acid, 7-((1R,2R,3S,5S)-2-(((5-hydroxybenzo(b)thien-3-yl)carbonyl)amino)-6,6-dimethylbicyclo(3.1.1)hept-3-yl)-, (5Z)-

Molecular Formula:	C₂₅H₃₁NO₄S	Molecular Weight:	441.582940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZXBHFWFKSIYJEK-MFJOXFORSA-N

209268-36-0

S-583-B (2 suppliers)

102418-02-0

S-6-(2,4-DINITROPHENYL)-N2-PHENYLACETYL-2'-DEOXYTHIOGUANOSINE (3 suppliers)

141076-16-6

S-6-CHLORO-2,3-DIHYDRO-2-OXO-BENZOXAZOL-3-YLMETHYL O,O-DIETHYL PHOSPHORODITHIOATE (2 suppliers)

IUPAC Name: 6-chloro-3-(diethoxyphosphinothioylsulfanylmethyl)-1,3-benzoxazol-2-one | CAS Registry Number: 54182-71-7
Synonyms: phosalone, Fosalon, Zolone, fozalone, phoazlone, phozalone, Benzophosphate, Benzphos, Phosalon, Phozalon, Azofene, Fozalon, Rubitox, Zone, Zolone DT, Zolone PM, Phosalone 35 EC, Agria 1060 A, Niagara 9241, Caswell No. 660A

Molecular Formula:	C₁₂H₁₅ClNO₄PS₂	Molecular Weight:	367.808561 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IOUNQDKNJZEDEP-UHFFFAOYSA-N

54182-71-7

S-6-CHLORO-3-PYRIDYLMETHYL O-ETHYL DITHIOCARBONATE (0 suppliers)

1092444-77-3

S-72 (0 suppliers)

2446799-14-8

S-72055 (3 suppliers)

IUPAC Name: N-[3-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-oxadiazol-5-yl]acetamide | CAS Registry Number: 22508-01-6
Synonyms: Fuvinazole, NFVO, AC1O5UIK, S72055, S 72055, N-(3-(2-(5-Nitro-2-furyl)vinyl)-1,2,4-oxadiazol-5-yl)acetamide, Acetamide, N-(3-(2-(5-nitro-2-furanyl)ethenyl)-1,2,4-oxadiazol-5-yl)-, N-[3-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-oxadiazol-5-yl]acetamide, trans-5-Acetylamino-3-(2-(5-nitro-2-furyl)vinyl)-1,2,4-oxadiazole, Acetamide, N-(3-(2-(5-nitro-2-furanyl)ethenyl)-1,2,4-oxadiazol-5-yl)-, (E)-, 34457-18-6

Molecular Formula:	C₁₀H₈N₄O₅	Molecular Weight:	264.194320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OOXMVRVXLWBJKF-DUXPYHPUSA-N

22508-01-6

S-73362 (1 supplier)

1433194-59-2

S-75 (1 supplier)

IUPAC Name: N-(2,3-dichlorophenyl)-2-[3-(trifluoromethyl)anilino]pyridine-3-carboxamide | CAS Registry Number: 32050-05-8

Molecular Formula:	C₁₉H₁₂Cl₂F₃N₃O	Molecular Weight:	426.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AAKFGNSCHPGKRK-UHFFFAOYSA-N

32050-05-8

S-76 (1 supplier)

IUPAC Name: N-(2,4-dichlorophenyl)-2-[3-(trifluoromethyl)anilino]pyridine-3-carboxamide | CAS Registry Number: 31991-19-2

Molecular Formula:	C₁₉H₁₂Cl₂F₃N₃O	Molecular Weight:	426.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GXILCPGEOAIAED-UHFFFAOYSA-N

31991-19-2

S-777469 (3 suppliers)

IUPAC Name: 1-[[6-ethyl-1-[(4-fluorophenyl)methyl]-5-methyl-2-oxopyridine-3-carbonyl]amino]cyclohexane-1-carboxylic acid | CAS Registry Number: 885496-53-7
Synonyms: CHEMBL2019090, 88NI79737I, SCHEMBL2745978, UNII-88NI79737I, BDBM50380892, HY-145153, CS-0356760, Q27269944, 1-[[[1-(4-Fluorobenzyl)-5-methyl-6-ethyl-2-oxo-1,2-dihydropyridine-3-yl]carbonyl]amino]-1-cyclohexanecarboxylic acid

Molecular Formula:	C₂₃H₂₇FN₂O₄	Molecular Weight:	414.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JIYXOJFSPOFZPY-UHFFFAOYSA-N

885496-53-7

S-8510 free base (1 supplier)

IUPAC Name: 4-(1,2-oxazol-3-yl)-12-oxa-3,5,8-triazatricyclo[7.4.0.02,6]trideca-1,3,6,8-tetraene | CAS Registry Number: 151224-83-8
Synonyms: UNII-92SP8RX873, 92SP8RX873, S-8510, CHEMBL99516, SCHEMBL5880375, SCHEMBL18300671, SCHEMBL18300672, DB06504, 2-(Isoxazol-3-yl)-1,6,7,9-tetrahydroimidazo[4,5-d]pyrano[4,3-b]pyridine, 1,6,7,9-Tetrahydro-2-(isoxazole-3-yl)-8-oxa-1,3,5-triaza-8H-benzo[e]indene, Imidazo(4,5-d)pyrano(4,3-b)pyridine, 1,6,7,9-tetrahydro-2-(3-isoxazolyl)-, Imidazo(4,5-d)pyrano(4,3-b)pyridine, 1,6,7,9-tetrahydro-2-(3-isoxazolyl)-(anhydrous), Imidazo(4,5-d)pyrano(4,3-b)pyridine, 3,6,7,9-tetrahydro-2-(3-isoxazolyl)-

Molecular Formula:	C₁₂H₁₀N₄O₂	Molecular Weight:	242.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ITPFSYAYHHPKRT-UHFFFAOYSA-N

151224-83-8

S-8510 phosphate (2 suppliers)

Synonyms: SureCN194775, Imidazo(4,5-d)pyrano(4,3-b)pyridine, 1,6,7,9-tetrahydro-2-(3-isoxazolyl)-,phosphate (1:1)

Molecular Formula:	C₁₂H₁₃N₄O₆P	Molecular Weight:	340.228582 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: CAKJTDWTGCLYDZ-NBYYMMLRSA-N

151466-23-8

S-8921 (5 suppliers)

IUPAC Name: methyl 1-(3,4-dimethoxyphenyl)-3-(3-ethylpentanoyl)-4-hydroxy-6,7,8-trimethoxynaphthalene-2-carboxylate | CAS Registry Number: 151165-96-7
Synonyms: S 8921, AC1L4BG3, SureCN1650817, CHEMBL18380, CHEBI:120654, LS-193177, Methyl-1-(3,4-dimethoxyphenyl)-3-(3-ethylvaleryl)-4-hydroxy-6,7,8-trimethoxy-2-naphthoate, 2-Naphthalenecarboxylic acid, 1-(3,4-dimethoxyphenyl)-3-(3-ethyl-1-oxopentyl)-4-hydroxy-6,7,8-trimethoxy-, methyl ester, Methyl 1-(3,4-dimethoxyphenyl)-3-(3-ethyl-1-oxopentyl)-4-hydroxy-6,7,8-trimethoxy-2-naphthalenecarboxylate, methyl 1-(3,4-dimethoxyphenyl)-3-(3-ethylpentanoyl)-4-hydroxy-6,7,8-trimethoxynaphthalene-2-carboxylate

Molecular Formula:	C₃₀H₃₆O₉	Molecular Weight:	540.601440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QEJQEIIPZKQCNP-UHFFFAOYSA-N

151165-96-7

S-9-FLuorenylmethyl-l-cysteine tert-butyl ester hydrochloride (4 suppliers)

IUPAC Name: tert-butyl 2-amino-3-(9H-fluoren-9-ylmethylsulfanyl)propanoate;hydrochloride | CAS Registry Number: 2098496-89-8
Synonyms: S-9-Fluorenylmethyl-l-cysteine tert-butyl ester hydrochloride

Molecular Formula:	C₂₁H₂₆ClNO₂S	Molecular Weight:	392.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KPTMNHBEXLJQBX-UHFFFAOYSA-N

2098496-89-8

S-99 (5 suppliers)

IUPAC Name: N-[5-(propan-2-ylamino)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide | CAS Registry Number: 1124381-69-6
Synonyms: C16H15F3N6O, SCHEMBL2812561, CHEMBL3183131, SYN1119, BDAJJFZKNIYDOL-UHFFFAOYSA-N, ZINC90408699, NCGC00345841-01, X5890, N-[5-(isopropylamino)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyridin-2-yl]nicotinamide, N-(5-(isopropylamino)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-y l)nicotinamide

Molecular Formula:	C₁₆H₁₅F₃N₆O	Molecular Weight:	364.332 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BDAJJFZKNIYDOL-UHFFFAOYSA-N

1124381-69-6

S-a-amino-Pyrrole-3-propanoic acid dihydrochloride (0 suppliers)

137381-06-7

S-a-cyano-3-phenoxy benzyl alcohol (2 suppliers)

122395-47-5

S-Acetamidomethyl-3-Mercaptopropionic Acid (13 suppliers)

IUPAC Name: 3-(acetamidomethylsulfanyl)propanoic acid | CAS Registry Number: 52574-08-0
Synonyms: Acm-thiopropionic acid, 3-(acetamidomethylthio)propanoic acid, AG-F-79333, Mpa(Acm)-OH, AmbotzRL-1166, PubChem12829, 3-(acetamidomethylsulfanyl)propanoic Acid, MolPort-001-792-752, b-(Acetamidomethylthio)propionicacid, AKOS006273926, AK-81297, KB-178381, A7047, FT-0696220, A829152, S-ACETAMIDOMETHYL-3-MERCAPTOPROPANOIC ACID, S-ACETAMIDOMETHYL-3-MERCAPTOPROPIONIC ACID, I14-19081

Molecular Formula:	C₆H₁₁NO₃S	Molecular Weight:	177.221440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MTYMWQMQMYUQBD-UHFFFAOYSA-N

52574-08-0

S-acetaminomethyl-L-cysteine (9 suppliers)

IUPAC Name: 3-(acetamidomethylsulfanyl)-2-aminopropanoic acid | CAS Registry Number: 19647-70-2
Synonyms: (S-Acetamidomethyl)cysteine, S-(Acetamidomethyl)-L-cysteine, CID65271, EINECS 243-201-0, EINECS 249-230-5, S-(Acetamidomethyl)-L-cysteine monohydrochloride, 28798-28-9

Molecular Formula:	C₆H₁₂N₂O₃S	Molecular Weight:	192.236080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QFQYGJMNIDGZSG-UHFFFAOYSA-N

19647-70-2

S-ACETONYL O-ETHYL DITHIOCARBONATE (6 suppliers)

IUPAC Name: O-ethyl 2-oxopropylsulfanylmethanethioate | CAS Registry Number: 49762-80-3
Synonyms: S-Acetonyl O-ethyl dithiocarbonate, CTK4J1657, AKOS000365932, AG-F-66692

Molecular Formula:	C₆H₁₀O₂S₂	Molecular Weight:	178.272400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OJAHPDLROSNWJQ-UHFFFAOYSA-N

49762-80-3

S-ACETYL COENZYME A SYNTHETASE (5 suppliers)

9012-31-1

S-ACETYL-3-MERCAPTOPROPANOYL-COENZYME A (3 suppliers)

IUPAC Name: S-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 3-acetylsulfanylpropanethioate | CAS Registry Number: 97919-43-2
Synonyms: S-Acetyl-3-mercaptopropanoyl-coa, CID126952, S-Acetyl-3-mercaptopropanoyl-coenzyme A, Coenzyme A, S-acetyl-3-mercaptopropanoyl-

Molecular Formula:	C₂₆H₄₂N₇O₁₈P₃S₂	Molecular Weight:	897.699063 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: TYVMQOGIOUYOGO-UHFFFAOYSA-N

97919-43-2

S-acetyl-dPEG5-amine (1 supplier)

4104111-71-2

S-acetyl-dPEG5-t-boc (6 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[2-(2-acetylsulfanylethoxy)ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1818294-26-6
Synonyms: S-acetyl-PEG4-t-butyl ester, BIPG1768, ZINC83254055, tert-butyl 3-[2-[2-[2-(2-acetylsulfanylethoxy)ethoxy]ethoxy]ethoxy]propanoate, BP-20947

Molecular Formula:	C₁₇H₃₂O₇S	Molecular Weight:	380.496 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KUEYETODKIHXFF-UHFFFAOYSA-N

1818294-26-6

S-acetyl-dPEG5-t-boc-N-amido (1 supplier)

4104111-70-1

S-Acetyl-dPEG®8 Acid (1 supplier)

IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-(2-acetylsulfanylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1334177-83-1
Synonyms: MFCD11041103, AKOS030213512, ZINC104530057, 1-Acetylthio-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oic acid, 3-[2-[2-[2-[2-[2-[2-[2-(2-acetylsulfanylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid

Molecular Formula:	C₂₁H₄₀O₁₁S	Molecular Weight:	500.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: HVHJMZCBBXHOTA-UHFFFAOYSA-N

1334177-83-1

S-Acetyl-Glutathione, S-Acetyl-gamma-L-Glutamyl-L-cysteinyl-glycine (2 suppliers)

5054-47-5

S-Acetyl-L-glutathione (10 suppliers)

IUPAC Name: 5-[[3-acetylsulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-2-amino-5-oxopentanoic acid | CAS Registry Number: 3054-47-5
Synonyms: S-Acetylglutathione, S-acetyl-L-glutathione, ARK097, EINECS 221-275-5, CID102929

Molecular Formula:	C₁₂H₁₉N₃O₇S	Molecular Weight:	349.360160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: FVRWSIPJNWXCEO-UHFFFAOYSA-N

3054-47-5

S-ACETYL-N-GLYCYLCYSTEAMINE (4 suppliers)

IUPAC Name: 2-acetylsulfanylethyl-(2-aminoacetyl)azanium; 2,2,2-trifluoroacetate | CAS Registry Number: 97314-05-1
Synonyms: S-Acetyl-N-glycylcysteamine, 97313-68-3 (hydrobromide), CID57219, I 102, N-Glycyl-S-acetylcysteamine trifluoroacetate, I-102, LS-12868, Thioacetic acid S-2-(2-aminoacetamido)ethyl ester trifluoroacetate, ACETIC ACID, THIO-, S-2-(2-AMINOACETAMIDO)ETHYL ESTER, TRIFLUOROACETATE, 97622-01-0

Molecular Formula:	C₈H₁₃F₃N₂O₄S	Molecular Weight:	290.260030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AMQINUQUUDNBGP-UHFFFAOYSA-N

97314-05-1

S-ACetyl-peg12 alcohol (3 suppliers)

IUPAC Name: S-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] ethanethioate | CAS Registry Number: 165729-83-9
Synonyms: S-acetyl-PEG12 alcohol, S-acetyl-PEG12-alcohol, AKOS030213610, ZINC104530486, BP-21929, HY-141342, CS-0115034

Molecular Formula:	C₂₆H₅₂O₁₃S	Molecular Weight:	604.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: JGAUZMRPHWWELV-UHFFFAOYSA-N

165729-83-9

S-acetyl-PEG2-Boc (6 suppliers)

IUPAC Name: tert-butyl 3-[2-(2-acetylsulfanylethoxy)ethoxy]propanoate | CAS Registry Number: 1820641-93-7
Synonyms: S-acetyl-PEG2-t-butyl ester, BIPG1766, ZINC83254051, BP-20949

Molecular Formula:	C₁₃H₂₄O₅S	Molecular Weight:	292.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DSBKYHJZFUGMFX-UHFFFAOYSA-N

1820641-93-7

S-acetyl-PEG3-alcohol (7 suppliers)

IUPAC Name: S-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl] ethanethioate | CAS Registry Number: 153870-20-3
Synonyms: BIPG1758, ZINC83254062, BP-20945

Molecular Formula:	C₈H₁₆O₄S	Molecular Weight:	208.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RGQARUNUXUQMFR-UHFFFAOYSA-N

153870-20-3

S-Acetyl-PEG3-azide (7 suppliers)

IUPAC Name: S-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl] ethanethioate | CAS Registry Number: 1310827-26-9
Synonyms: S-Acetyl-PEG3-Azido, BIPG1765, S-2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl ethanethioate, ZINC79016663, BP-20646

Molecular Formula:	C₁₀H₁₉N₃O₄S	Molecular Weight:	277.339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PIXCCFAIMVRUDJ-UHFFFAOYSA-N

1310827-26-9

S-acetyl-PEG3-Boc (7 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-(2-acetylsulfanylethoxy)ethoxy]ethoxy]propanoate | CAS Registry Number: 1818294-27-7
Synonyms: S-acetyl-PEG3-t-butyl ester, BIPG1767, ZINC83254050, BP-20950

Molecular Formula:	C₁₅H₂₈O₆S	Molecular Weight:	336.443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JTUABWSFWXGORZ-UHFFFAOYSA-N

1818294-27-7

S-Acetyl-PEG3-C2-acid (8 suppliers)

IUPAC Name: 3-[2-[2-(2-acetylsulfanylethoxy)ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1421933-33-6
Synonyms: S-acetyl-PEG3-acid, BIPG1757, ZINC83254033, BP-20948

Molecular Formula:	C₁₁H₂₀O₆S	Molecular Weight:	280.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HJNQYRKIZPTUQT-UHFFFAOYSA-N

1421933-33-6

S-acetyl-PEG3-phosphonic acid ethyl ester (6 suppliers)

IUPAC Name: S-[2-[2-[2-(2-diethoxyphosphorylethoxy)ethoxy]ethoxy]ethyl] ethanethioate | CAS Registry Number: 2173125-29-4
Synonyms: BP-22924, HY-141317, CS-0115049

Molecular Formula:	C₁₄H₂₉O₇PS	Molecular Weight:	372.420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MVCCQMOSYHIVOE-UHFFFAOYSA-N

2173125-29-4

S-acetyl-PEG4-alcohol (7 suppliers)

IUPAC Name: S-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl] ethanethioate | CAS Registry Number: 223611-42-5
Synonyms: AmbotzPEG2095, SCHEMBL997382, BIPG1759, MFCD13184982, ZINC83254128, AKOS030213523, BP-20682, 11-(Acetylthio)-3,6,9-trioxaundecane-1-ol, S-(2-{2-[2-(2-hydroxyethoxy)ethoxy]ethoxy}ethyl)thioacetate, S-Acetyl-mercapto-tetra(ethylene glycol), S-Acetyl-2-(2-(2-(2-mercaptoethoxy)ethoxy)ethoxy)ethanol

Molecular Formula:	C₁₀H₂₀O₅S	Molecular Weight:	252.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KKUXNAQDZRWEKI-UHFFFAOYSA-N

223611-42-5

S-acetyl-PEG4-NHBoc (2 suppliers)

IUPAC Name: S-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] ethanethioate | CAS Registry Number: 1404111-70-1
Synonyms: HY-138755, CS-0168086

Molecular Formula:	C₁₇H₃₃NO₇S	Molecular Weight:	395.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ICWKORBMGMWYBU-UHFFFAOYSA-N

1404111-70-1

S-acetyl-PEG4-propargyl (5 suppliers)

IUPAC Name: S-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl] ethanethioate | CAS Registry Number: 1422540-88-2
Synonyms: S-acetyl-PEG4-Propargyl, BP-23134, HY-141350, CS-0115047, S-(3,6,9,12-Tetraoxapentadec-14-yn-1-yl) ethanethioate

Molecular Formula:	C₁₃H₂₂O₅S	Molecular Weight:	290.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IOVXBDYSVBLUMS-UHFFFAOYSA-N

1422540-88-2

S-acetyl-PEG6 (8 suppliers)

IUPAC Name: S-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl] ethanethioate | CAS Registry Number: 1352221-63-6
Synonyms: S-acetyl-PEG6-alcohol, SCHEMBL888204, BIPG1760, ZINC83254059, BP-20946

Molecular Formula:	C₁₄H₂₈O₇S	Molecular Weight:	340.431 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MKRGYWYYHKOEAV-UHFFFAOYSA-N

1352221-63-6

S-acetyl-PEG6-Boc (6 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-(2-acetylsulfanylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1818294-39-1
Synonyms: S-acetyl-PEG6-t-butyl ester, BIPG1769, ZINC96503494, BP-21815

Molecular Formula:	C₂₁H₄₀O₉S	Molecular Weight:	468.602 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: COWMBKVRIKGHSW-UHFFFAOYSA-N

1818294-39-1

S-acetyl-PEG6-Tos (5 suppliers)

IUPAC Name: S-[2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] ethanethioate | CAS Registry Number: 1818294-25-5
Synonyms: BIPG1770, ZINC79016657, BP-20645

Molecular Formula:	C₂₁H₃₄O₉S₂	Molecular Weight:	494.614 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: REKKYTBDWPWJBY-UHFFFAOYSA-N

1818294-25-5

S-Acetyl-PEG8-OH (6 suppliers)

IUPAC Name: S-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] ethanethioate | CAS Registry Number: 1334177-81-9
Synonyms: Ac-s-oeg-oh, S-acetyl-PEG8 alcohol, AcS-PEG8-OH, BIPG1761, ZINC96503446, AKOS030213564, BP-21928

Molecular Formula:	C₁₈H₃₆O₉S	Molecular Weight:	428.537 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: PGTIAXGQNCASCI-UHFFFAOYSA-N

1334177-81-9

S-Acetylcysteamine (2 suppliers)

IUPAC Name: S-(2-aminoethyl) ethanethioate | CAS Registry Number: 6197-31-5
Synonyms: S-acetylcysteamine, S-(2-aminoethyl) ethanethioate, S-Acetylthioethanolamine, AC1L1FRA, C03537, AC1Q68YH, CHEBI:17853, CTK2C9553, AKOS006334232, RL04348, KB-60380, Ethanethioic acid, S-(2-aminoethyl) ester, BB 0259910

Molecular Formula:	C₄H₉NOS	Molecular Weight:	119.185360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YBWLIIDAKFNRBL-UHFFFAOYSA-N

6197-31-5

S-Acetylthioacetic acid (7 suppliers)

IUPAC Name: 2-acetylsulfanylacetic acid | CAS Registry Number: 1190-93-8
Synonyms: (Acetylthio)acetic acid, Acetylmercaptoacetic acid, Mercaptoacetic acid acetate, S-Acetylthioglycolic acid, Acetic acid, (acetylthio)-, USAF EK-P-5430, Acetic acid, 2-(acetylthio)-, ACETIC ACID, ACETYLMERCAPTO-, Acetic acid, mercapto-, acetate, EINECS 214-725-7, MolPort-003-824-765, CID14485, BRN 1753984, Acetic acid, mercapto-, acetate (8CI), LS-10917, 4-03-00-00610 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₆O₃S	Molecular Weight:	134.153640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSBWDKUBOZHGOU-UHFFFAOYSA-N

1190-93-8

S-ACETYLTHIOCARNITINE (3 suppliers)

IUPAC Name: 3-acetylsulfanyl-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 76474-64-1
Synonyms: S-Acetylthiocarnitine, CID195942, 1-Propanaminium, 2-(acetylthio)-3-carboxy-N,N,N-trimethyl-, hydroxide, inner salt, (+-)-

Molecular Formula:	C₉H₁₇NO₃S	Molecular Weight:	219.301180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IALPVLUNMRNJBE-UHFFFAOYSA-N

76474-64-1

S-Acetylthiocholine Iodide (17 suppliers)

IUPAC Name: 2-acetylsulfanylethyl(trimethyl)azanium iodide | CAS Registry Number: 1866-15-5
Synonyms: Acetylthiocholine iodide, S-Acetylthiocholine iodide, Acetylthiocholinjodid, Acetylthiocholine diiodide, Choline, S-acetylthio-, iodide, Acetyl Thiobilineurine Iodide, A5751_SIGMA, 01480_FLUKA, EINECS 217-474-1, 2-Acetylthioethyltrimethylammonium iodide, NSC 44139, CID74629, NSC44139, WLN: 1VS2K1&1&1 &I, 2-(Acetylthio)-N,N,N-trimethylethanaminium iodide, LS-53171, (2-Mercaptoethyl)trimethylammonium iodide acetate, Ammonium, (2-mercaptoethyl)trimethyl-, iodide acetate, LT03328303, ((2-Mercaptoethyl)trimethylammonium iodide acetate)

Molecular Formula:	C₇H₁₆INOS	Molecular Weight:	289.177510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTBLZMAMTZXLBP-UHFFFAOYSA-M

1866-15-5

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