S-4-methoxyphenylglycine ethyl ester,S-4-methoxyphenylglycine methyl ester hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : S

1351 to 1400 of 46072 results Page:

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PRODUCT NAME

CAS Registry Number

S-4-methoxyphenylglycine ethyl ester (0 suppliers)

49860-91-5

S-4-methoxyphenylglycine methyl ester hydrochloride (1 supplier)

IUPAC Name: methyl (2S)-2-amino-2-(4-methoxyphenyl)acetate;hydrochloride | CAS Registry Number: 249935-53-3
Synonyms: Methyl (2S)-2-amino-2-(4-methoxyphenyl)acetate;hydrochloride

Molecular Formula:	C₁₀H₁₄ClNO₃	Molecular Weight:	231.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VUEACPSVBZTUCV-FVGYRXGTSA-N

249935-53-3

S-4-Methoxytrityl-D-cysteine (4 suppliers)

IUPAC Name: (2S)-2-amino-3-[(4-methoxyphenyl)-diphenylmethyl]sulfanylpropanoic acid | CAS Registry Number: 926935-33-3
Synonyms: CHEMBL1818525, SureCN14432746, CTK3F7626, D-Cysteine, S-[(4-methoxyphenyl)diphenylmethyl]-

Molecular Formula:	C₂₃H₂₃NO₃S	Molecular Weight:	393.498620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QAINHNNAIDVCEZ-OAQYLSRUSA-N

926935-33-3

S-4-N-Boc-2-cyanopiperidine (6 suppliers)

IUPAC Name: tert-butyl (3S)-3-cyanopiperazine-1-carboxylate | CAS Registry Number: 1217650-60-6
Synonyms: (S)-1-N-Boc-3-Cyanopiperazine, (S)-tert-Butyl 3-cyanopiperazine-1-carboxylate, CTK8B8055, PS-J-073, ANW-59288, ZINC16697279, AK-38971, KB-212018

Molecular Formula:	C₁₀H₁₇N₃O₂	Molecular Weight:	211.260880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CBFXRUGJRMBDFG-MRVPVSSYSA-N

1217650-60-6

S-4-Nitrobutyryl-CoA (2 suppliers)

191473-48-0

S-4-oxide-4-hydroxy-2,6-bis(2,4,6-trimethylphenyl)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin (4 suppliers)

IUPAC Name: 13-hydroxy-10,16-bis(2,4,6-trimethylphenyl)-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide | CAS Registry Number: 878111-18-3
Synonyms: SCHEMBL296967, 695162-87-9, Phosphoric acid 3,3'-dimesityl-1,1'-binaphthalene-2,2'-diyl ester, (aS)-2,6-Dimesityl-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, 2,6-Dimesityl-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, (R)-3,3'-Bis(2,4,6-trimethylphenyl)-1,1'-binaphthyl- 2,2'-diyl hydrogenphosphate@CRLF695162-87-9, (S)-3,3'-Bis(2,4,6-trimethylphenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate@CRLF878111-18-3

Molecular Formula:	C₃₈H₃₃O₄P	Molecular Weight:	584.652 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BEHLZZISBCRGSO-UHFFFAOYSA-N

878111-18-3

S-4-oxide-4-hydroxy-2,6-bis(4-nitrophenyl)- Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin (5 suppliers)

Synonyms: (S)-3,3'-Bis(4-nitrophenyl)-1,1'-binapthyl-2,2'-diyl hydrogenphosphate, 695162-89-1, C32H19N2O8P, (R)-3,3'-Bis(4-nitrophenyl)-1,1'-binapthyl-2,2'-diyl hydrogenphosphate, SCHEMBL887282, MolPort-035-941-353, AKOS027384474, ZINC114783565, AK405546, AK405570, 3,3'-Di(4-nitrophenyl)-1,1'-binaphthalene-2,2'-diol 2,2'-phosphate, 2,6-Bis(4-nitrophenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, Phosphoric acid (aR)-3,3'-bis(4-nitrophenyl)-1,1'-binaphthalene-2,2'-diyl ester, (11BR)-4-hydroxy-2,6-bis(4-nitrophenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide, (11BS)-4-hydroxy-2,6-bis(4-nitrophenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide, (aR)-2,6-Bis(4-nitrophenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide

Molecular Formula:	C₃₂H₁₉N₂O₈P	Molecular Weight:	590.484 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZAVIDRFWCFHRJK-UHFFFAOYSA-N

878111-16-1

S-4-oxide-4-hydroxy-2,6-bis[4-(trifluoroMethyl)phenyl]-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin (6 suppliers)

Synonyms: (11bS)-4-Hydroxy-2,6-bis(4-(trifluoromethyl)phenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide, 791616-59-6, SCHEMBL887279, WTTAZMHSXLJOIR-UHFFFAOYSA-N, AKOS015969418, 3,3'-Di(p-trifluoromethylphenyl)-2,2'-(phosphinicobisoxy)-1,1'-binaphthalene, (11bS)-4-Hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 95%, (99% ee)@CRLF1264573-23-0, (aS)-4-Hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, 2,6-Bis[4-(trifluoromethyl)phenyl]-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, R-4-oxide-4-hydroxy-2,6-bis[4-(trifluoroMethyl)phenyl]-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin

Molecular Formula:	C₃₄H₁₉F₆O₄P	Molecular Weight:	636.486 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: WTTAZMHSXLJOIR-UHFFFAOYSA-N

1264573-23-0

S-4-oxide-4-hydroxy-2,6-di-1-naphthalenyl-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin (6 suppliers)

IUPAC Name: 13-hydroxy-10,16-dinaphthalen-1-yl-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide | CAS Registry Number: 929097-93-8
Synonyms: AKOS030527496, 864943-23-7, Phosphoric acid 1,1'-bi[3-(1-naphthyl)naphthalene]-2,2'-diyl ester, (aR)-2,6-Bis(1-naphthyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one, (aR)-2,6-Di(1-naphthyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, (aS)-2,6-Bis(1-naphthyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one, 2,6-Di(1-naphthyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, (11bR)-4-Hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee)@CRLF864943-23-7, (11bS)-4-Hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee)@CRLF929097-93-8

Molecular Formula:	C₄₀H₂₅O₄P	Molecular Weight:	600.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SLYOKZNBLPQLJA-UHFFFAOYSA-N

929097-93-8

S-4-Phenyl-2-oxazolidinone (83 suppliers)

IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 99395-88-7
Synonyms: 376698_ALDRICH, 78875_FLUKA, (S)-()-4-Phenyl-2-oxazolidinone, ZINC00143123, (S)-(+)-4-Phenyl-2-oxazolidinone, TL8006065, A00133, InChI=1/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDMNNMIOWVJVLY-MRVPVSSYSA-N

99395-88-7

S-4-Thiazolidinecarboxylic acid -1,1-dimethylethyl ester (0 suppliers)

96965-54-7

S-4-Thiazolidinecarboxylic acid 1-methylethyl ester (0 suppliers)

1212183-56-6

S-4-Thiazolidinecarboxylic acid ethyl ester (0 suppliers)

137941-34-5

S-4-Thiazolidinecarboxylic acid methyl ester hydrochloride (0 suppliers)

85775-55-9

S-4-Thiazolidinecarboxylic acid phenylmethyl ester hydrochloride (0 suppliers)

85918-39-4

S-4-Thiazolidinemethanol (0 suppliers)

124252-67-1

S-4048 (3 suppliers)

IUPAC Name: (1S,3R,4R,5R)-1-[[(1R,2S)-2-(4-chlorophenyl)cyclopropyl]methoxy]-3,4-dihydroxy-5-[(Z)-3-imidazo[4,5-b]pyridin-1-yl-3-phenylprop-2-enoyl]oxycyclohexane-1-carboxylic acid | CAS Registry Number: 173534-37-7
Synonyms: CHEMBL236247, KB-80464

Molecular Formula:	C₃₂H₃₀ClN₃O₇	Molecular Weight:	604.049500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: MYXPHMOLFCUDIL-MLFVSVOESA-N

173534-37-7

S-40503 (3 suppliers)

IUPAC Name: 2-[(2S,4S)-4-(dimethylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]-2-methylpropan-1-ol | CAS Registry Number: 404920-28-1
Synonyms: CHEMBL1910411, 2-(4-(dimethylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl)-2-methylpropan-1-ol, BDBM50355936, s40503, UNII-TBF49WHM83 component YNYAUBNZRZVNLX-KBPBESRZSA-N, 2-Quinolineethanol, 4-(dimethylamino)-1,2,3,4-tetrahydro-beta,beta-dimethyl-6-nitro-

Molecular Formula:	C₁₅H₂₃N₃O₃	Molecular Weight:	293.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YNYAUBNZRZVNLX-KBPBESRZSA-N

404920-28-1

S-444823 (0 suppliers)

IUPAC Name: 3-[2-[[1-(cyclohexylmethyl)-2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonyl]amino]-1,3-thiazol-4-yl]propanoic acid | CAS Registry Number: 885490-15-3
Synonyms: CHEMBL2023583, 4-Thiazolepropanoic acid, 2-[[[1-(cyclohexylmethyl)-1,2,5,6,7,8,9,10-octahydro-2-oxocycloocta[b]pyridin-3-yl]carbonyl]amino]-, 4-Thiazolepropanoic acid, 2-(((1-(cyclohexylmethyl)-1,2,5,6,7,8,9,10-octahydro-2-oxocycloocta(b)pyridin-3-yl)carbonyl)amino)-, NVJ8QDQ4QW, UNII-NVJ8QDQ4QW, SCHEMBL14865399, BDBM50382745, S444823, 2-(((1-(Cyclohexylmethyl)-1,2,5,6,7,8,9,10-octahydro-2-oxocycloocta(b)pyridin-3-yl)carbonyl)amino)-4-thiazolepropanoic acid, 3-(2-((1-(Cyclohexylmethyl)-2-oxo-5,6,7,8,9,10-hexahydrocycloocta(b)pyridine-3-carbonyl)amino)thiazol-4-yl)propanoic acid, 3-(2-(1-(Cyclohexylmethyl)-2-oxo-1H,2H,5H,6H,7H,8H,9H,10H-cycloocta(b)pyridine-3-amido)-1,3-thiazol-4-yl)propanoic acid

Molecular Formula:	C₂₅H₃₃N₃O₄S	Molecular Weight:	471.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SYBONVBDFTYUQP-UHFFFAOYSA-N

885490-15-3

S-5,5-Dimethyl-4-phenyl-2-oxazolidinone (16 suppliers)

IUPAC Name: (4S)-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 168297-84-5
Synonyms: 450715_ALDRICH, NSC275427, ZINC00396165, CID2733820, (S)-()-5,5-Dimethyl-4-phenyl-2-oxazolidinone

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HSQRCAULDOQKPF-VIFPVBQESA-N

168297-84-5

S-5,5-Diphenyl-4-isopropyl-2-oxazolidinone (12 suppliers)

IUPAC Name: (4S)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 184346-45-0
Synonyms: (S)-(-)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone, (S)-4-isopropyl-5,5-diphenyloxazolidin-2-one, (4S)-(-)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone, PubChem11704, SureCN2077738, 551104_ALDRICH, CTK4D8710, MolPort-003-936-540, ACT07228, ANW-23193, AKOS015838435, AG-E-33886, AK-86991, KB-211557, FT-0604015, I0762, 2-Oxazolidinone,4-(1-methylethyl)-5,5-diphenyl-, (4S)-, (S)-4-Isopropyl-5,5-diphenyloxazolidin-2-one;(4S)-4-(1-Methylethyl)-5,5-diphenyl-2-oxazolidinone;2-Oxazolidinone,4-(1-methylethyl)-5,5-diphenyl-, (S)-;(4S)-4-(1-methylethyl)-5,5-diphenyl-1,3-oxazolidin-2-one;2-oxazolidinone, 4-(1-methylethyl)-5,5-diphenyl-, (4S)-;

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.348960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHTOJBANGYSTOH-INIZCTEOSA-N

184346-45-0

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 (4 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 (1 supplier)

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 (2 suppliers)

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 (4 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 (2 suppliers)

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 (3 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 (6 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 (7 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 (3 suppliers)

122395-47-5

S-Ac7-DOg (1 supplier)

2796227-17-1

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 (10 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 (6 suppliers)

9012-31-1

S-ACETYL-3-MERCAPTOPROPANOYL-COENZYME A (5 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 (7 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

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