Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : S
1251 to 1300 of 45066 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-3-Phenoxy-pyrrolidine Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-phenoxypyrrolidine;hydrochloride | CAS Registry Number: 931409-72-2
Synonyms: SCHEMBL795806, (S)-3-Phenoxy-pyrrolidine HCl, MolPort-042-556-652, AKOS030254156, (3s)-3-phenoxypyrrolidine hydrochloride

Molecular Formula: C10H14ClNOMolecular Weight: 199.678 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NHLZTNBPPGIUMZ-PPHPATTJSA-N

931409-72-2
S-3-PHENYL-2-[N-(TRIFLUOROACETYL)PYRROLIDIN-2-YL]INDOLE (5 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-[(2S)-2-(3-phenyl-1H-indol-2-yl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 163064-67-3
Synonyms: ZINC22001100, AKOS015965020, AJ-80118, AK-63073, (S)-2,2,2-Trifluoro-1-(2-(3-phenyl-1H-indol-2-yl)pyrrolidin-1-yl)ethanone

Molecular Formula: C20H17F3N2OMolecular Weight: 358.356990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WAYFMRPVNGHILW-INIZCTEOSA-N

163064-67-3
S-3-Piperidinecarboxylic acid phenylmethyl ester (0 suppliers)
Compound Structure IUPAC Name: benzyl (3S)-piperidine-3-carboxylate | CAS Registry Number: 153545-05-2
Synonyms: Benzyl (3S)-piperidine-3-carboxylate, SCHEMBL5213193, ZINC39644663, AKOS019696862, A1-23890

Molecular Formula: C13H17NO2Molecular Weight: 219.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMFIILJDODEYHQ-LBPRGKRZSA-N

153545-05-2
S-309309 (1 supplier)2267352-04-3
S-312-d (3 suppliers)
Compound Structure IUPAC Name: methyl (4S)-6-methyl-3-(2-methylpropyl)-4-(3-nitrophenyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate | CAS Registry Number: 120056-57-7
Synonyms: methyl(4s)-6-methyl-3-(2-methylpropyl)-4-(3-nitrophenyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate, AC1Q1ZUE, AC1L4P5X, SureCN8976995, CTK4B1666, Thieno[2,3-b]pyridine-5-carboxylicacid, 4,7-dihydro-6-methyl-3-(2-methylpropyl)-4-(3-nitrophenyl)-, methyl ester,(4S)-, AR-1J6442, AG-K-11488, methyl (4S)-6-methyl-3-(2-methylpropyl)-4-(3-nitrophenyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate, Thieno(2,3-b)pyridine-5-carboxylic acid, 4,7-dihydro-6-methyl-3-(2-methylpropyl)-4-(3-nitrophenyl)-, methyl ester, (S)-, Thieno[2,3-b]pyridine-5-carboxylicacid, 4,7-dihydro-6-methyl-3-(2-methylpropyl)-4-(3-nitrophenyl)-, methyl ester,(S)-; S 312d; S-312-d

Molecular Formula: C20H22N2O4SMolecular Weight: 386.464680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UTLPUICHKZBRCI-KRWDZBQOSA-N

120056-57-7
S-330 (3 suppliers)
Compound Structure IUPAC Name: phenyl-(2-propan-2-ylphenyl)methanone | CAS Registry Number: 19103-09-4
Synonyms: Methanone, [(1-methylethyl)phenyl]phenyl-, (2-Isopropylphenyl)(phenyl)methanone, 2-Isopropylbenzophenone, AC1LBC7V, AGN-PC-0JSTF7, SureCN1122739, CTK0J1589, AKOS023106948, phenyl-(2-propan-2-ylphenyl)methanone, AG-J-74250, Methanone, [2-(1-methylethyl)phenyl]phenyl-, 29059-11-8

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQHKKVDREPFJLB-UHFFFAOYSA-N

19103-09-4
S-3304 (2 suppliers)
Compound Structure IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[[5-[2-(4-methylphenyl)ethynyl]thiophen-2-yl]sulfonylamino]propanoic acid | CAS Registry Number: 193809-34-6
Synonyms: UNII-BK459F050X, 203640-27-1, CHEMBL297792, BK459F050X, S 3304, D-Tryptophan, N-((5-((4-methylphenyl)ethynyl)-2-thienyl)sulfonyl)-, D-Tryptophan, N-((5-(2-(4-methylphenyl)ethynyl)-2-thienyl)sulfonyl)-, (R)-3-(1H-Indol-3-yl)-2-(5-(p-tolylethynyl)thiophene-2-sulfonamido)propanoic acid, (R)-3-(1H-Indol-3-yl)-2-(5-p-tolylethynyl-thiophene-2-sulfonylamino)-propionic acid, D-Tryptophan, N-[[5-[(4-methylphenyl)ethynyl]-2-thienyl]sulfonyl]-, D-Tryptophan, N-[[5-[2-(4-methylphenyl)ethynyl]-2-thienyl]sulfonyl]-, SCHEMBL2380826, CTK0J0531, DTXSID20174292, YWCLDDLVLSQGSZ-JOCHJYFZSA-N, BDBM50063129, AKOS030593350, DB12149, DS-19841, HY-106992

Molecular Formula: C24H20N2O4S2Molecular Weight: 464.554 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YWCLDDLVLSQGSZ-JOCHJYFZSA-N

193809-34-6
S-339 (2 suppliers)102696-27-5
S-3448 (6 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-4,5-dimethoxy-N-(4-thiomorpholin-4-ylsulfonylphenyl)benzamide | CAS Registry Number: 254877-04-8
Synonyms: 2-[[(4-CHLOROPHENYL)SULFONYL]AMINO]-4,5-DIMETHOXY-N-[4-(4-THIOMORPHOLINYLSULFONYL)PHENYL]BENZAMIDE, SureCN422152, CTK8E8739

Molecular Formula: C25H26ClN3O7S3Molecular Weight: 612.137840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: YFJKHTZXXMBJEW-UHFFFAOYSA-N

254877-04-8
S-385 (1 supplier)115453-41-3
S-4,4-DIMETHOXY-DALBERGIONE (3 suppliers)66821-68-9
S-4-(1-(1-Hydroxycyclohexyl)-2-((4-hydroxyphenylethyl) amino) ethyl) phenol (1 supplier)
Compound Structure IUPAC Name: 4-[2-[[2-(1-hydroxycyclohexyl)-2-(4-hydroxyphenyl)ethyl]amino]ethyl]phenol | CAS Registry Number: 1346601-21-5
Synonyms: rac N,N-Didesmethyl-N-(4-hydroxyphenethyl)-O-desmethyl Venlafaxine, 1-[1-(4-Hydroxyphenyl)]-2-[((2-(4-hydroxyphenyl)ethyl)amino)ethyl]cyclohexanol, 4-[2-[[2-(1-hydroxycyclohexyl)-2-(4-hydroxyphenyl)ethyl]amino]ethyl]phenol

Molecular Formula: C22H29NO3Molecular Weight: 355.478 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UMYJDHWHTKQULQ-UHFFFAOYSA-N

1346601-21-5
S-4-(3-pyrrolidinyloxy)-benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 4-[(3S)-pyrrolidin-3-yl]oxybenzonitrile | CAS Registry Number: 124817-92-1
Synonyms: ZINC38580836, AKOS006305731, 4-[(3S)-pyrrolidin-3-yloxy]benzonitrile

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXIIODREQCUPRE-NSHDSACASA-N

124817-92-1
S-4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl ethanethioate (3 suppliers)
Compound Structure IUPAC Name: S-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl] ethanethioate | CAS Registry Number: 2484920-02-5
Synonyms: AMTB441, C15H21BO3S, MFCD20527114, ZINC169975073, CS-0176899, 1-({[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}sulfanyl)ethan-1-one, S-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl] ethanethioate

Molecular Formula: C15H21BO3SMolecular Weight: 292.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASHSNMZAFCBVQY-UHFFFAOYSA-N

2484920-02-5
S-4-(TRIFLUOROMETHYL)BENZYL ETHANETHIOATE (2 suppliers)
Compound Structure IUPAC Name: S-[[4-(trifluoromethyl)phenyl]methyl] ethanethioate | CAS Registry Number: 873463-88-8
Synonyms: S-4-(trifluoromethyl)benzyl ethanethioate, S-(4-(Trifluoromethyl)benzyl) ethanethioate, S-[4-(Trifluoromethyl)benzyl] ethanethioate, WS-00315, S-[[4-(trifluoromethyl)phenyl]methyl] ethanethioate

Molecular Formula: C10H9F3OSMolecular Weight: 234.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FZQGAAPWGZKBSM-UHFFFAOYSA-N

873463-88-8
S-4-Boc-2-phenylpiperazine (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (3S)-3-phenylpiperazine-1-carboxylate | CAS Registry Number: 1221274-36-7
Synonyms: AC1OGRLN, (S)-4-Boc-2-phenylpiperazine, ZINC19850515, AK146142, B-1412, (S)-tert-Butyl 3-phenylpiperazine-1-carboxylate, tert-butyl (3S)-3-phenylpiperazine-1-carboxylate

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRRFJZULVYGVNJ-CYBMUJFWSA-N

1221274-36-7
S-4-BROMOBENZYLGLUTATHIONE DIETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl (4S)-4-amino-5-[[(2R)-3-[(4-bromophenyl)methylsulfanyl]-1-[(2-ethoxy-2-oxoethyl)amino]-1-oxopropan-2-yl]amino]-5-oxopentanoate | CAS Registry Number: 146712-97-2
Synonyms: S-Bbg-dee, S-p-Bromobenzylglutathione diethyl ester, S-4-Bromobenzylglutathione diethyl ester, Glycine, N-(S-((4-bromophenyl)methyl)-N-L-gamma-glutamyl-L-cysteinyl)-, diethyl ester

Molecular Formula: C21H30BrN3O6SMolecular Weight: 532.448400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MBLRZZYRPQMWPT-IRXDYDNUSA-N

146712-97-2
S-4-CHLORO-3-METHYLPHENYLTHIOACETATE (0 suppliers)
Compound Structure IUPAC Name: S-(4-chloro-3-methylphenyl) ethanethioate | CAS Registry Number: 1379341-69-1
Synonyms: S-4-Chloro-3-methylphenylthioacetate, S-(4-Chloro-3-methylphenyl) ethanethioate, starbld0023969, 1-[(4-CHLORO-3-METHYLPHENYL)SULFANYL]ETHAN-1-ONE

Molecular Formula: C9H9ClOSMolecular Weight: 200.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDBGHFVELOOSMM-UHFFFAOYSA-N

1379341-69-1
S-4-chloro-a-methyl-Benzeneethanamine (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-(4-chlorophenyl)propan-2-amine | CAS Registry Number: 405-46-9
Synonyms: AC1LEXNN, S(?)-p-Chloroamphetamine, (s)-(+)-p-chloroamphetamine, ZINC120259, (S)-1-(4-Chlorophenyl)propan-2-amine, (2S)-1-(4-chlorophenyl)propan-2-amine

Molecular Formula: C9H12ClNMolecular Weight: 169.652 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WWPITPSIWMXDPE-ZETCQYMHSA-N

405-46-9
S-4-CHLOROPHENYLTHIOACETATE (0 suppliers)
Compound Structure IUPAC Name: S-(4-chlorophenyl) ethanethioate | CAS Registry Number: 21021-60-3
Synonyms: S-4-Chlorophenylthioacetate, S-(4-chlorophenyl) ethanethioate, S-(4-Chlorophenyl) thioacetate, SCHEMBL1157660, DTXSID401259911, Ethanethioic acid, S-(4-chlorophenyl) ester, Acetic acid, thio-, S-(p-chlorophenyl) ester

Molecular Formula: C8H7ClOSMolecular Weight: 186.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QERKIPHHPNUKGG-UHFFFAOYSA-N

21021-60-3
S-4-Fluoro-L-Proline (11 suppliers)
Compound Structure IUPAC Name: (2S,4S)-4-fluoropyrrolidine-2-carboxylic acid | CAS Registry Number: 2438-57-5
Synonyms: cis-4-Fluoroproline, L-Proline, 4-fluoro-, cis-, MolPort-000-140-559, MOLI001113, CID10057550, TL8004752, (2S,4S)-4-fluoropyrrolidine-2-carboxylic acid, I11-0111

Molecular Formula: C5H8FNO2Molecular Weight: 133.120923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIWHMENIDGOELV-IMJSIDKUSA-N

2438-57-5
S-4-FLUOROPHENYLTHIOACETATE (0 suppliers)
Compound Structure IUPAC Name: S-(4-fluorophenyl) ethanethioate | CAS Registry Number: 42467-05-0
Synonyms: S-4-Fluorophenylthioacetate, S-(4-fluorophenyl) ethanethioate, starbld0045452, S-(4-fluorophenyl) thioacetate, 4-Fluoro-1-(acetylthio)benzene, SCHEMBL15694511, ZINC95731032

Molecular Formula: C8H7FOSMolecular Weight: 170.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFJUSBASTXNEPW-UHFFFAOYSA-N

42467-05-0
S-4-Fmoc-1,4-oxazepane-5-carboxylic acid (1 supplier)2639624-12-5
S-4-Hydroxyphenylglycine ethyl ester hydrochloride (0 suppliers)182883-35-8
S-4-Hydroxyphenylglycine isopropyl ester (0 suppliers)72137-71-4
S-4-Hydroxyphenylglycine phenylmethyl ester hydrochloride (0 suppliers)1149740-72-6
S-4-ISO-BUTYLPHENYLTHIOACETATE (0 suppliers)
Compound Structure IUPAC Name: S-[4-(2-methylpropyl)phenyl] ethanethioate | CAS Registry Number: 1378864-61-9
Synonyms: S-4-iso-Butylphenylthioacetate, S-[4-(2-methylpropyl)phenyl] ethanethioate, 1-([4-(2-METHYLPROPYL)PHENYL]SULFANYL)ETHAN-1-ONE

Molecular Formula: C12H16OSMolecular Weight: 208.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQQZLIMLBKYGGJ-UHFFFAOYSA-N

1378864-61-9
S-4-Isopropyl-2-oxazolidinone (49 suppliers)
Compound Structure IUPAC Name: (4S)-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 17016-83-0
Synonyms: 298883_ALDRICH, 59660_FLUKA, ZINC04262265, (4S)-(-)-4-Isopropyl-2-oxazolidinone, TL8001333, (S)-(−)-4-Isopropyl-2-oxazolidinone

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBUPWRYTXGAWJX-RXMQYKEDSA-N

17016-83-0
S-4-METHOXY-2-METHYLPHENYLTHIOACETATE (2 suppliers)
Compound Structure IUPAC Name: S-(4-methoxy-2-methylphenyl) ethanethioate | CAS Registry Number: 14384-88-4
Synonyms: S-4-Methoxy-2-methylphenylthioacetate, S-(4-Methoxy-2-methylphenyl) ethanethioate, starbld0014674, ZINC95730937

Molecular Formula: C10H12O2SMolecular Weight: 196.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWZXGQGRXGZVBV-UHFFFAOYSA-N

14384-88-4
S-4-METHOXYBENZYL-L-PENICILLAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-aminoethyl)piperidin-3-one | CAS Registry Number: 1207175-80-1
Synonyms: 1-(2-AMINOETHYL)PIPERIDIN-3-ONE, WTI-10655, AKOS006345543

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOHUBXATGKXMRP-UHFFFAOYSA-N

1207175-80-1
S-4-methoxyphenylglycine ethyl ester (0 suppliers)49860-91-5
S-4-methoxyphenylglycine methyl ester hydrochloride (2 suppliers)
Compound Structure 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: C10H14ClNO3Molecular Weight: 231.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VUEACPSVBZTUCV-FVGYRXGTSA-N

249935-53-3
S-4-Methoxytrityl-D-cysteine (4 suppliers)
Compound Structure 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: C23H23NO3SMolecular Weight: 393.498620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QAINHNNAIDVCEZ-OAQYLSRUSA-N

926935-33-3
S-4-N-Boc-2-cyanopiperidine (6 suppliers)
Compound Structure 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: C10H17N3O2Molecular Weight: 211.260880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBFXRUGJRMBDFG-MRVPVSSYSA-N

1217650-60-6
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)
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-nitrophenyl)- Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin (5 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 (6 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 (6 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 (82 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-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 (2 suppliers)
Compound Structure 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: C32H30ClN3O7Molecular Weight: 604.049500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MYXPHMOLFCUDIL-MLFVSVOESA-N

173534-37-7
S-40503 (2 suppliers)
Compound Structure 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: C15H23N3O3Molecular Weight: 293.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YNYAUBNZRZVNLX-KBPBESRZSA-N

404920-28-1
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-5,5-Dimethyl-4-phenyl-2-oxazolidinone (16 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 (13 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
1251 to 1300 of 45066 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company