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CHEMICAL products beginning with : S
1551 to 1600 of 61718 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 [32] 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
S-4-N-PROPYLPHENYLTHIOACETATE (1 supplier)
S-4-Nitrobenzyl thioacetate (0 suppliers)
S-4-oxide-4-hydroxy-2,6-bis(2,4,6-trimethylphenyl)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin (6 suppliers)
Compound Structure 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: C38H33O4PMolecular Weight: 584.652 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BEHLZZISBCRGSO-UHFFFAOYSA-N

878111-18-3
S-4-oxide-4-hydroxy-2,6-bis(4-Methoxyphenyl)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin (0 suppliers)
S-4-oxide-4-hydroxy-2,6-bis(4-nitrophenyl)- Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin (8 suppliers)
Compound Structure 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: C32H19N2O8PMolecular Weight: 590.484 [g/mol]
H-Bond Donor: 1H-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 (8 suppliers)
Compound Structure 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: C34H19F6O4PMolecular Weight: 636.486 [g/mol]
H-Bond Donor: 1H-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 (8 suppliers)
Compound Structure 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: C40H25O4PMolecular Weight: 600.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLYOKZNBLPQLJA-UHFFFAOYSA-N

929097-93-8
S-4-Phenyl-2-oxazolidinone (88 suppliers)
Compound Structure 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: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDMNNMIOWVJVLY-MRVPVSSYSA-N

99395-88-7
S-4-PHENYL-OXAZOLIDINONE (1 supplier)
S-4-TERT-BUTYL-2-OXAZOLIDONE (0 suppliers)
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-444823 (0 suppliers)
Compound Structure 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: C25H33N3O4SMolecular Weight: 471.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SYBONVBDFTYUQP-UHFFFAOYSA-N

885490-15-3
S-49076 (6 suppliers)
Compound Structure IUPAC Name: 3-[[(3Z)-3-[[4-(morpholin-4-ylmethyl)-1H-pyrrol-2-yl]methylidene]-2-oxo-1H-indol-5-yl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1265965-22-7
Synonyms: s49076, UNII-65ZUU7MATU, 65ZUU7MATU, CHEMBL3808948, S-49076(Free base), SCHEMBL259822, AREYWCZYVPSHGS-NVMNQCDNSA-N, MolPort-044-560-409, EX-A1858, BDBM50172080, s8404, AKOS032945113, ZINC113422876, CS-6191, HY-12965, S 49076, 2,4-Thiazolidinedione, 3-((2,3-dihydro-3-((4-(4-morpholinylmethyl)-1H-pyrrol-2-yl)methylene)-2-oxo-1H-indol-5-yl)methyl)-, 3-((3-((4-((4-Morpholinyl)methyl)-1H-pyrrol-2-yl)methylene)-2-oxo-2,3-dihydro-1H-indol-5-yl)methyl)-1,3-thiazolidine-2,4-dione

Molecular Formula: C22H22N4O4SMolecular Weight: 438.502 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AREYWCZYVPSHGS-NVMNQCDNSA-N

1265965-22-7
S-5,5-Dimethyl-4-phenyl-2-oxazolidinone (18 suppliers)
Compound Structure 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: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSQRCAULDOQKPF-VIFPVBQESA-N

168297-84-5
S-5,5-Diphenyl-4-isopropyl-2-oxazolidinone (18 suppliers)
Compound Structure 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: C18H19NO2Molecular Weight: 281.348960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PHTOJBANGYSTOH-INIZCTEOSA-N

184346-45-0
S-5-Methoxy-methyl-2-oxazolidinone (1 supplier)
Compound Structure 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: C5H9NO3Molecular Weight: 131.131 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUOARDLJYIUVLJ-BYPYZUCNSA-N

686768-95-6
S-5602B? (1 supplier)
Compound Structure 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: C25H22ClNO3Molecular Weight: 419.900080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYPJDWWKZLNGGM-UHFFFAOYSA-N

67614-32-8
S-583-B (1 supplier)102418-02-0
S-6-(2,4-DINITROPHENYL)-N2-PHENYLACETYL-2'-DEOXYTHIOGUANOSINE (2 suppliers)141076-16-6
S-6-CHLORO-2,3-DIHYDRO-2-OXO-BENZOXAZOL-3-YLMETHYL O,O-DIETHYL PHOSPHORODITHIOATE (2 suppliers)
Compound Structure 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: C12H15ClNO4PS2Molecular Weight: 367.808561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IOUNQDKNJZEDEP-UHFFFAOYSA-N

54182-71-7
S-6-CHLORO-3-PYRIDYLMETHYL O-ETHYL DITHIOCARBONATE (1 supplier)1092444-77-3
S-6-Chloro-4-pent-1-inyl-4-trifluoro methyl-14-dihydrobenzo[d]-13-oxazin-one (0 suppliers)
S-7 TOOL STEEL (1 supplier)
S-7-OXO-7-(4-PHENYLTHIAZOL-2-YLAMINO)HEPTYL 2-METHYLPROPANETHIOATE ,98%  (1 supplier)
S-72055 (2 suppliers)
Compound Structure 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: C10H8N4O5Molecular Weight: 264.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OOXMVRVXLWBJKF-DUXPYHPUSA-N

22508-01-6
S-73362 (1 supplier)1433194-59-2
S-75 (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-2-[3-(trifluoromethyl)anilino]pyridine-3-carboxamide | CAS Registry Number: 32050-05-8

Molecular Formula: C19H12Cl2F3N3OMolecular Weight: 426.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AAKFGNSCHPGKRK-UHFFFAOYSA-N

32050-05-8
S-76 (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2-[3-(trifluoromethyl)anilino]pyridine-3-carboxamide | CAS Registry Number: 31991-19-2

Molecular Formula: C19H12Cl2F3N3OMolecular Weight: 426.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GXILCPGEOAIAED-UHFFFAOYSA-N

31991-19-2
S-777469 (4 suppliers)
Compound Structure 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: C23H27FN2O4Molecular Weight: 414.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JIYXOJFSPOFZPY-UHFFFAOYSA-N

885496-53-7
S-8510 free base (1 supplier)
Compound Structure 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: C12H10N4O2Molecular Weight: 242.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ITPFSYAYHHPKRT-UHFFFAOYSA-N

151224-83-8
S-9-(3-(3-cyclopropyl-5-(2-fluoro-4-iodophenylamino)-6,8-dimethyl-2,4,7-trioxo-3,4,6,7-tetrahydropyrido[4,3-d]pyrimidin-1(2H)-yl)phenylamino)-2,9-dioxononyl ethanethioate (0 suppliers)
S-9-FLuorenylmethyl-l-cysteine tert-butyl ester hydrochloride (6 suppliers)
Compound Structure 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: C21H26ClNO2SMolecular Weight: 392.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KPTMNHBEXLJQBX-UHFFFAOYSA-N

2098496-89-8
S-99 (4 suppliers)
Compound Structure 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: C16H15F3N6OMolecular Weight: 364.332 [g/mol]
H-Bond Donor: 2H-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-​METHYL-​L-​CYSTEINE SULFOXIDE-D3 (1 supplier)
S-ACEBUTOLOL-D7 (1 supplier)
S-Acetamidomethyl-3-Mercaptopropionic Acid (15 suppliers)
Compound Structure 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: C6H11NO3SMolecular Weight: 177.221440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MTYMWQMQMYUQBD-UHFFFAOYSA-N

52574-08-0
S-ACETAMIDOMETHYL-CYS20,31EGF (1 supplier)
S-ACETAMIDOMETHYL-D-CYSTEINE MONOHYDRATE (1 supplier)
S-acetaminomethyl-L-cysteine (9 suppliers)
Compound Structure 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: C6H12N2O3SMolecular Weight: 192.236080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QFQYGJMNIDGZSG-UHFFFAOYSA-N

19647-70-2
S-ACETONYL O-ETHYL DITHIOCARBONATE (8 suppliers)
Compound Structure 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: C6H10O2S2Molecular Weight: 178.272400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OJAHPDLROSNWJQ-UHFFFAOYSA-N

49762-80-3
S-ACETOXYMETHYL-SALUBRINAL HYDROBROMIDE (1 supplier)
S-ACETYL COENZYME A SYNTHETASE (5 suppliers)9012-31-1
S-ACETYL-3-MERCAPTOPROPANOYL-COENZYME A (2 suppliers)
Compound Structure 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: C26H42N7O18P3S2Molecular Weight: 897.699063 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: TYVMQOGIOUYOGO-UHFFFAOYSA-N

97919-43-2
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