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CHEMICAL products beginning with : S
951 to 1000 of 40789 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-{2-[(2-chloroethyl)sulfanyl]ethyl} pentanethioate (2 suppliers)
Compound Structure IUPAC Name: S-[2-(2-chloroethylsulfanyl)ethyl] pentanethioate | CAS Registry Number: 90948-65-5
Synonyms: NSC34723, AC1L5SJN, NSC-34723, S-[2-(2-chloroethylsulfanyl)ethyl] pentanethioate, S-{2-[(2-chloroethyl)sulfanyl]ethyl} pentanethioate

Molecular Formula: C9H17ClOS2Molecular Weight: 240.813680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LEZDIPABYCQBCJ-UHFFFAOYSA-N

90948-65-5
s-{2-[(2-cyclohexylbutyl)(ethyl)amino]ethyl} hydrogen sulfurothioate (2 suppliers)
Compound Structure IUPAC Name: 1-phenoxy-3-[3-[3-(3-phenoxyphenoxy)phenoxy]phenoxy]benzene | CAS Registry Number: 38914-41-9
Synonyms: 1,1'-Oxybis(m-(m-phenoxyphenoxy)benzene), 3705-62-2, 1-phenoxy-3-[3-[3-(3-phenoxyphenoxy)phenoxy]phenoxy]benzene, EINECS 223-048-6, AmbscLK-54, AC1L2SR3, SureCN1173869, AC1Q585Y, CTK4H7627, KST-1B3853, AR-1B4862, AG-K-57924, Benzene,1,1'-oxybis[3-(3-phenoxyphenoxy)-, Benzene, 1,1'-oxybis(3-(3-phenoxyphenoxy)-, Ether, bis(m-(m-phenoxyphenoxy)phenyl);1,1'-[Oxybis(benzene-3,1-diyloxy)]bis(3-phenoxybenzene);

Molecular Formula: C36H26O5Molecular Weight: 538.588640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RRVQXJQJDRLGGO-UHFFFAOYSA-N

38914-41-9
S-{2-[(2-methoxyethyl)amino]-2-oxoethyl} O,o-dimethyl Phosphorodi Thioate (2 suppliers)
Compound Structure IUPAC Name: 2-dimethoxyphosphinothioylsulfanyl-N-(2-methoxyethyl)acetamide | CAS Registry Number: 7228-55-9
Synonyms: Amidithion, Thiocron, Medithionat, Amidiphos, Ciba Thiocron, Thiocron 30, Ciba 2446, Amidithion [ISO], Caswell No. 033, 919-76-6, ENT 27,160, UNII-3329OQJ0YC, C 2446, EPA Pesticide Chemical Code 059601, BRN 1972866, O,O-Dimethyl-S-(2-methoxyethylcarbamoylmethyl)dithiophosphate, AI3-27160, O,O-Dimethyl S-(2-methoxyethylcarbamoyl methyl) phosphorodithioate, S-(N-2-Methoxyethylcarbamoylmethyl)dimethyl phophorothiolothionate, S-(2-((2-Methoxyethyl)amino-2-oxoethyl) O,O-dimethyl) phosphorodithioate

Molecular Formula: C7H16NO4PS2Molecular Weight: 273.310002 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GDTZUQIYUMGJRT-UHFFFAOYSA-N

7228-55-9
s-{2-[(2-oxo-2-phenylethyl)amino]phenyl} ethanethioate (2 suppliers)
Compound Structure IUPAC Name: S-[2-(phenacylamino)phenyl] ethanethioate | CAS Registry Number: 7253-32-9
Synonyms: S-[2-(phenacylamino)phenyl] ethanethioate, NSC60497, AC1L6J3H, AC1Q68UO, NSC-60497, OR333485, A844775, ethanethioic acid S-[2-(phenacylamino)phenyl] ester

Molecular Formula: C16H15NO2SMolecular Weight: 285.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DLBDMGQYOIRRLS-UHFFFAOYSA-N

7253-32-9
s-{2-[(3-chlorophenyl)(methyl)amino]ethyl} o-ethyl methylphosphonothioate (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-[2-[ethoxy(methyl)phosphoryl]sulfanylethyl]-N-methylaniline | CAS Registry Number: 41294-03-5
Synonyms: BRN 2743008, Methylphosphonothioic acid S-(2-((3-chlorophenyl)methylamino)ethyl) O-ethyl ester, Phosphonothioic acid, methyl-, S-(2-((3-chlorophenyl)methylamino)ethyl) O-ethyl ester, AC1Q3MHP, AC1L55Q4, AR-1L3838, LS-107123, 3-chloro-N-[2-[ethoxy(methyl)phosphoryl]sulfanylethyl]-N-methylaniline

Molecular Formula: C12H19ClNO2PSMolecular Weight: 307.776522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZFMJBOKHLAJLD-UHFFFAOYSA-N

41294-03-5
s-{2-[(4-chlorophenyl)(methyl)amino]ethyl} o-ethyl methylphosphonothioate (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-[2-[ethoxy(methyl)phosphoryl]sulfanylethyl]-N-methylaniline | CAS Registry Number: 41294-06-8
Synonyms: BRN 2134299, Methylphosphonothioic acid S-(2-((4-chlorophenyl)methylamino)ethyl) O-ethyl ester, Phosphonothioic acid, methyl-, S-(2-((4-chlorophenyl)methylamino)ethyl) O-ethyl ester, AC1Q3OGC, AC1L55QD, AR-1L3845, LS-107124, 4-chloro-N-[2-[ethoxy(methyl)phosphoryl]sulfanylethyl]-N-methylaniline

Molecular Formula: C12H19ClNO2PSMolecular Weight: 307.776522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FJTBNYZUCHWAGC-UHFFFAOYSA-N

41294-06-8
s-{2-[(4-hydroxyphenyl)amino]-2-oxoethyl} carbamothioate (3 suppliers)
Compound Structure IUPAC Name: S-[2-(4-hydroxyanilino)-2-oxoethyl] carbamothioate | CAS Registry Number: 5428-97-7
Synonyms: NSC13339, AC1L5DGL, AC1Q68UY, ZINC1729544, NSC-13339, OR281758, S-[2-(4-hydroxyanilino)-2-oxoethyl] carbamothioate

Molecular Formula: C9H10N2O3SMolecular Weight: 226.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SFFDVNRFDPEUET-UHFFFAOYSA-N

5428-97-7
s-{2-[(5-{[4-(trifluoromethyl)quinolin-2-yl]oxy}pentyl)amino]ethyl} hydrogen sulfurothioate (2 suppliers)
Compound Structure IUPAC Name: 2-[5-(2-sulfosulfanylethylamino)pentoxy]-4-(trifluoromethyl)quinoline | CAS Registry Number: 41287-34-7
Synonyms: BRN 1668425, Ethanethiosulfuric acid, 2-(5-(4-(trifluoromethyl)-2-quinolyloxy)pentyl)amino-, Ethanethiol, 2-(5-(4-(trifluoromethyl)-2-quinolyloxy)pentyl)amino-, hydrogen sulfate (ester), S-2-((5-(4-Trifluoromethyl-2-quinolyloxy)pentyl)amino)ethyl hydrogen thiosulfate, Thiosulfuric acid, S-(2-((5-(4-trifluoromethyl-2-quinolyloxy)pentyl)amino)ethyl) ester, AC1Q4JID, AC1L55D7, CTK8I6612, LP088261, LS-66129, 2-[5-(2-sulfosulfanylethylamino)pentoxy]-4-(trifluoromethyl)quinoline, {2-[(5-{[4-(TRIFLUOROMETHYL)QUINOLIN-2-YL]OXY}PENTYL)AMINO]ETHYL}SULFANYLSULFONIC ACID, Thiosulfuric acid hydrogen S-[2-[[5-[[4-(trifluoromethyl)-2-quinolinyl]oxy]pentyl]amino]ethyl] ester

Molecular Formula: C17H21F3N2O4S2Molecular Weight: 438.480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: RWWBYAZXVYCRQA-UHFFFAOYSA-N

41287-34-7
s-{2-[methyl(phenyl)amino]-2-oxoethyl} carbamothioate (3 suppliers)
Compound Structure IUPAC Name: S-[2-(N-methylanilino)-2-oxoethyl] carbamothioate | CAS Registry Number: 5462-68-0
Synonyms: NSC13349, AC1L5DGV, AC1Q68UV, AR-1L3904, NSC-13349, S-[2-(N-methylanilino)-2-oxoethyl] carbamothioate

Molecular Formula: C10H12N2O2SMolecular Weight: 224.279480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZLUJDHXCHNQOC-UHFFFAOYSA-N

5462-68-0
s-{2-oxo-2-[(4-sulfamoylphenyl)amino]ethyl} carbamothioate (3 suppliers)
Compound Structure IUPAC Name: S-[2-oxo-2-(4-sulfamoylanilino)ethyl] carbamothioate | CAS Registry Number: 5433-36-3
Synonyms: NSC13342, AC1L5DGO, AC1Q6VD9, ZINC1729546, NSC-13342, ZINC01729546, OR281858, S-[2-oxo-2-(4-sulfamoylanilino)ethyl] carbamothioate

Molecular Formula: C9H11N3O4S2Molecular Weight: 289.324 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BPAXRYQNRRJRAQ-UHFFFAOYSA-N

5433-36-3
S-{3-[(3',6'-dihydroxy-3-oxo-3h-spiro[2-benzofuran-1,9'-xanthen]- 5-yl)amino]-3-oxopropyl} Methanesulfonothioate (8 suppliers)
Compound Structure IUPAC Name: N-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)-3-methylsulfonothioyloxypropanamide | CAS Registry Number: 351330-42-2

Molecular Formula: C24H19NO8S2Molecular Weight: 513.535 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JLANDIIUCOYENI-UHFFFAOYSA-N

351330-42-2
s-{4-[bis(2-chloroethyl)amino]phenyl} 4-[bis(2-chloroethyl)amino]benzenesulfinothioate (2 suppliers)
Compound Structure IUPAC Name: 4-[4-[bis(2-chloroethyl)amino]phenyl]sulfinylsulfanyl-N,N-bis(2-chloroethyl)aniline | CAS Registry Number: 1865-22-1
Synonyms: NSC153715, AC1L6DRE, AC1Q6YQK, AR-1L3917, NSC-153715, 4-[4-[bis(2-chloroethyl)amino]phenyl]sulfinylsulfanyl-N,N-bis(2-chloroethyl)aniline

Molecular Formula: C20H24Cl4N2OS2Molecular Weight: 514.359360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KQVPJSNQARRBTA-UHFFFAOYSA-N

1865-22-1
S-1,1'-BINAPHTHYL-2,2'-DICARBOXYLIC ACID (14 suppliers)
Compound Structure IUPAC Name: 1-(2-carboxynaphthalen-1-yl)naphthalene-2-carboxylic acid | CAS Registry Number: 18531-96-9
Synonyms: CHEMBL1231559, (S)-1,1'-Binaphthyl-2,2'-Dicarboxylic Acid, [1,1']Binaphthalenyl-2,2'-dicarboxylic acid, 80703-23-7, (R)-[1,1'-Binaphthalene]-2,2'-dicarboxylic acid, AC1MDEVF, ACMC-20a5ua, SureCN895573, CTK3E7841, 1-(2-carboxynaphthalen-1-yl)naphthalene-2-carboxylic Acid, MolPort-002-900-274, ANW-58496, AKOS004903304, AKOS016006617, AG-H-24570, AK-81512, AK-82218, KB-02698, KB-03592, KB-09820

Molecular Formula: C22H14O4Molecular Weight: 342.344160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YDZNRNHKJQTGCG-UHFFFAOYSA-N

18531-96-9
S-1,1-Diphenyl-1,2-propanediol (1 supplier)
Compound Structure IUPAC Name: (2R)-1,1-diphenylpropane-1,2-diol | CAS Registry Number: 126577-48-8
Synonyms: (2R)-1,1-diphenylpropane-1,2-diol, AC1LGWHR, ZINC388648, AKOS004908996, ZB011634, [R,(+)]-1,1-Diphenyl-1,2-propanediol, 1,2-Propanediol, 1,1-diphenyl-, (2R)-

Molecular Formula: C15H16O2Molecular Weight: 228.291 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RQKXFLUAQLDHMO-GFCCVEGCSA-N

126577-48-8
S-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID (1 supplier)
S-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID BENZYL ESTER 4-TOLUENESULFONATE (TIC B) (1 supplier)77497-98-3
S-1,2-DICHLOROVINYL-N-ACETYLCYSTEINE (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-[(E)-1,2-dichloroethenyl]sulfanylpropanoic acid | CAS Registry Number: 104713-70-4
Synonyms: N-Acetyl-dcvc, DCVAC, N-Acetyl(1,2-dichloroviny)cysteine, S-1,2-Dichlorovinyl-N-acetylcysteine, CID6438163, N-Acetyl-S-(1,2-dichlorovinyl)-L-cysteine, (E)-N-Acetyl-S-(1,2-dichlorovinyl)-L-cysteine, L-Cysteine, N-acetyl-S-(1,2-dichloroethenyl)-, (E)-

Molecular Formula: C7H9Cl2NO3SMolecular Weight: 258.122260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LPPJGTSPIBSYQO-YLNOTJRMSA-N

104713-70-4
S-1,2-PROPANEDIOL-1-MESYLATE (9 suppliers)
Compound Structure IUPAC Name: [(2S)-2-hydroxypropyl] methanesulfonate | CAS Registry Number: 262423-83-6
Synonyms: (2R)-1,2-Propanediol 1-Methanesulfonate, (2S)-2-Hydroxy-1-propyl Methanesulfonate, FT-0670064

Molecular Formula: C4H10O4SMolecular Weight: 154.184800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKQAPCVWBGOGEW-BYPYZUCNSA-N

262423-83-6
s-1,3,4-Oxadiazole, 2-[3-[4-(ethylsulfinyl)phenyl]-5-benzofuranyl]-5-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-[4-[(S)-ethylsulfinyl]phenyl]-1-benzofuran-5-yl]-5-methyl-1,3,4-oxadiazole | CAS Registry Number: 1005203-17-7
Synonyms: ZINC68198782, (S)-5-Methyl-2-[3-[4-(Ethylsulfinyl)phenyl]benzofuran-5-yl]-1,3,4-oxadiazole

Molecular Formula: C19H16N2O3SMolecular Weight: 352.408 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UIDBDVDOKGXDOB-VWLOTQADSA-N

1005203-17-7
s-1,3,4-Oxadiazole, 2-methyl-5-[3-[4-(methylsulfinyl)phenyl]-5-benzofuranyl]-, (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-[3-[4-[(S)-methylsulfinyl]phenyl]-1-benzofuran-5-yl]-1,3,4-oxadiazole | CAS Registry Number: 1005203-15-5
Synonyms: ZINC58631630, (S)-2-Methyl-5-[3-[4-(Methylsulfinyl)phenyl]benzofuran-5-yl]-1,3,4-oxadiazole, 2-Methyl-5-(3-{4-[(S)-Methylsulfinyl]phenyl}-1-Benzofuran-5-Yl)-1,3,4-Oxadiazole, G3B

Molecular Formula: C18H14N2O3SMolecular Weight: 338.381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RCKYSTKYIVULEK-DEOSSOPVSA-N

1005203-15-5
S-1-(3-Hydroxymethylpyridin-2-yl)-4-methyl-2-phenylpiperazine (1 supplier)
Compound Structure IUPAC Name: [2-[(2S)-4-methyl-2-phenylpiperazin-1-yl]pyridin-3-yl]methanol | CAS Registry Number: 824954-89-4
Synonyms: SureCN1325594, CTK3D9087, 3-Pyridinemethanol, 2-[(2S)-4-methyl-2-phenyl-1-piperazinyl]-

Molecular Formula: C17H21N3OMolecular Weight: 283.368140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYZPABZGIRHQTA-MRXNPFEDSA-N

824954-89-4
S-1-(p-Tosyl)-3-pyrrolidinol (2 suppliers)
Compound Structure IUPAC Name: (3S)-1-(4-methylphenyl)sulfonylpyrrolidin-3-ol | CAS Registry Number: 943587-25-5
Synonyms: (S)-1-Tosylpyrrolidin-3-ol, SCHEMBL4516709, ZINC403501, AKOS017579310, AK317793, I14-38469

Molecular Formula: C11H15NO3SMolecular Weight: 241.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOIRRXGVYYWCGC-JTQLQIEISA-N

943587-25-5
S-1-(TETRAHYDROFURAN-2-YL)-5-FLUOROURACIL (3 suppliers)
Compound Structure IUPAC Name: 5-fluoro-1-[(2S)-oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 55774-30-6
Synonyms: tegafur, S-Ftorafur, CID148755, ZINC00016956, S-1-(Tetrahydrofuran-2-yl)-5-fluorouracil, LS-158687, Uracil, 5-fluoro-1-(tetrahydro-2-furyl)-, (S)-, 2,4(1H,3H)-Pyrimidinedione, 5-fluoro-1-(tetrahydro-2-furanyl)-, (S)-

Molecular Formula: C8H9FN2O3Molecular Weight: 200.167063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFWLQNSHRPWKFK-LURJTMIESA-N

55774-30-6
S-1-[(4-Methylphenyl)sulfonyl]-2--phenyl -Aziridine (0 suppliers)
Compound Structure IUPAC Name: (2S)-1-(4-methylphenyl)sulfonyl-2-phenylaziridine | CAS Registry Number: 149769-84-6
Synonyms: (2S)-1-Tosyl-2-phenylaziridine, AC1OF2MR, SCHEMBL17970866, ZINC3956923, (2S)-1-(4-methylphenyl)sulfonyl-2-phenylaziridine, Aziridine, 1-[(4-methylphenyl)sulfonyl]-2-phenyl-, (2S)-

Molecular Formula: C15H15NO2SMolecular Weight: 273.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KUWCTOOXSUPLAW-AAFJCEBUSA-N

149769-84-6
S-1-Aminotetraline (28 suppliers)
Compound Structure IUPAC Name: (2S)-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 21880-87-5
Synonyms: (s)-2-aminotetralin, CHEMBL1178569, (S)-2-Amino-1,2,3,4-tetrahydronaphthalene, (S)-1,2,3,4-Tetrahydro-naphthalen-2-ylamine, AG-D-14941, (s)-1,2,3,4-tetrahydro-2-naphthylamine, (S)-1,2,3,4-tetrahydronaphthalen-2-amine, (R)-1,2,3,4-tetrahydro-2-naphthylamine, PubChem23249, SureCN896147, (s)-(-)-2-aminotetralin, CTK4A2342, 1-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, ethyl ester, hydrochloride (1:1), MolPort-002-499-422, ANW-66729, AK-25606, KB-04938, 1-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, ethyl ester, hydrochloride (9CI);Ethyl1,2,3,4-tetrahydroisoquinoline-1-carboxylate hydrochloride;, 2217-42-7

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LCGFVWKNXLRFIF-JTQLQIEISA-N

21880-87-5
S-1-Boc-2-phenylpiperazine (12 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-phenylpiperazine-1-carboxylate | CAS Registry Number: 1240583-48-5
Synonyms: (S)-1-Boc-2-phenylpiperazine, BH135, FC0180, ZINC54959983, AK146140, FT-0687484, (S)-tert-Butyl 2-phenylpiperazine-1-carboxylate

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

InChIKey: DVOURBIBCQYVCC-CYBMUJFWSA-N

1240583-48-5
S-1-BOC-3-DIMETHYLAMINOMETHYL-PYRROLIDINE-HCl (7 suppliers)
Compound Structure IUPAC Name: tert-butyl (3S)-3-[(dimethylamino)methyl]pyrrolidine-1-carboxylate;hydrochloride | CAS Registry Number: 1246643-15-1
Synonyms: (S)-1-Boc-3-Dimethylaminomethylpyrrolidine hydrochloride, 85916-26-3, CTK8B8212, MolPort-020-014-028, ANW-59677, AKOS015898238, AKOS015922999, AK-42244, KB-03656, KB-144431, ST51053725, X9605, B-2070, I11-0151, s-1-boc-3-dimethylaminomethylpyrrolidine hydrochloride

Molecular Formula: C12H25ClN2O2Molecular Weight: 264.792100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMAMYHJAFNEBOM-PPHPATTJSA-N

1246643-15-1
S-1-BOC-4-CBZ-2-methylpiperazine (12 suppliers)
Compound Structure IUPAC Name: 4-O-benzyl 1-O-tert-butyl (2S)-2-methylpiperazine-1,4-dicarboxylate | CAS Registry Number: 859517-91-2
Synonyms: (S)-1-Boc-4-Cbz-2-Methylpiperazine, (S)-4-benzyl 1-tert-butyl 2-methylpiperazine-1,4-dicarboxylate, MolPort-003-981-834, AKOS015840258, AC-14488, AK-42245, KB-05470, FT-0084005, W8837, (S)-4-benzyl-1-tert-butyl-2-methylpiperazine-1,4-dicarboxylate, 2-(S)-Methylpiperazine-1,4-dicarboxylic acid 4-benzyl ester 1-ter-butyl ester

Molecular Formula: C18H26N2O4Molecular Weight: 334.410040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KEFLVDKHKWYORF-AWEZNQCLSA-N

859517-91-2
S-1-CBZ-3-BOC-amino pyrrolidine (15 suppliers)
Compound Structure IUPAC Name: benzyl (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-1-carboxylate | CAS Registry Number: 122536-74-7
Synonyms: S-1-Cbz-3-Boc-aminopyrrolidine, (S)-1-N-Cbz-3-N-Boc-Amino pyrrolidine, SureCN1971844, (S)-3-TERT-BUTOXYCARBONYLAMINO-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER, MolPort-003-981-837, SBB066814, ZINC32098817, AKOS015841387, AKOS015898013, AK-45117, KB-144433, FT-0084082, FT-0651784, X9526, B-2061, A804912, I11-0226, (phenylmethyl) (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-1-carboxylate, (3S)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester

Molecular Formula: C17H24N2O4Molecular Weight: 320.383460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCCUTXNUDLVCTI-AWEZNQCLSA-N

122536-74-7
S-1-CBZ-Pyrrolidine-3-carboxylic acid methyl ester (11 suppliers)
Compound Structure IUPAC Name: 1-O-benzyl 3-O-methyl (3S)-pyrrolidine-1,3-dicarboxylate | CAS Registry Number: 313706-14-8
Synonyms: (S)-1-Benzyl 3-methyl pyrrolidine-1,3-dicarboxylate, SureCN14348062, ZINC22015086, PB16438, AK133479, KB-144436, (S)-METHYL 1-CBZ-PYRROLIDINE-3-CARBOXYLATE, METHYL (S)-1-CBZ-PYRROLIDINE-3-CARBOXYLATE, (S)-BENZYL METHYL PYRROLIDINE-1,3-DICARBOXYLATE

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JZDIVDBVWXFEMR-LBPRGKRZSA-N

313706-14-8
S-1-METHYL-1-PHENYLETHYLPIPERIDINE-1-CARBOTHIOATE (1 supplier)61432-24-3
S-1-N-CBZ-PROPANE-1,2-DIAMINE-HCl (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-2-aminopropyl]carbamate;hydrochloride | CAS Registry Number: 934634-54-5
Synonyms: S-1-N-CBZ-propane-1,2-diamine-HCl, S-1-N-CBZ-propane-1,2-diamine hydrochloride

Molecular Formula: C11H17ClN2O2Molecular Weight: 244.717880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WPMPQSQLDKMQRB-FVGYRXGTSA-N

934634-54-5
S-1-PHENYL-1,2-ETHANEDIOL (2 suppliers)25779-13-5
S-1-Pyrrolidinecarboxylic acid, 2-(6-bromo-1H-benzimidazol-2-yl)-, 1,1-dimethyleth (5 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-(6-bromo-1H-benzimidazol-2-yl)pyrrolidine-1-carboxylate | CAS Registry Number: 1208007-67-3
Synonyms: (S)-tert-butyl 2-(6-bromo-1H-benzo[d]imidazol-2-yl)pyrrolidine-1-carboxylate, SCHEMBL1293520, PZDCXMKEQLOWNP-ZDUSSCGKSA-N, A1-00539, (S)-tert-butyl 2-(5-bromo-1H-benzo[d]imidazol-2-yl)pyrrolidine-1-carboxylate

Molecular Formula: C16H20BrN3O2Molecular Weight: 366.252900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZDCXMKEQLOWNP-ZDUSSCGKSA-N

1208007-67-3
S-10-Monohydroxy-Dihydro-Carbamazepin (18 suppliers)
Compound Structure IUPAC Name: (6S)-6-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 104746-04-5
Synonyms: Eslicarbazepine, Licarbazepine, UNII-S5VXA428R4, CHEBI:239782, MolPort-003-849-264, ZINC00896938, CID9881504, (S)-10-Hydroxy-10,11-dihydro-dibenzo[b,f]azepine-5-carboxylic acid amide

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BMPDWHIDQYTSHX-AWEZNQCLSA-N

104746-04-5
S-11-P (6 suppliers)
Compound Structure IUPAC Name: (1R,2S,3S,4R,5S)-5-aminocyclohexane-1,2,3,4-tetrol | CAS Registry Number: 75419-36-2
Synonyms: 2-Deoxy-scyllo-inosamine, 3-Amino-2,3-dideoxyinositol, S 11P, S-11P, CID194428, 1-Deamino-2-deoxy-1-hydroxystreptamine, D-myo-Inositol, 3-amino-2,3-dideoxy-, DL-Scyllo-inositol, 1-amino-1,2-dideoxy-, (1L)-1,3,5/2,4,5-Aminocyclohexanetetrol, 2,3,4,5-Tetrahydrocyclohexylamine 3,5/2,4, C17580, 72075-06-0

Molecular Formula: C6H13NO4Molecular Weight: 163.171720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: QXQNRSUOYNMXDL-KGJVWPDLSA-N

75419-36-2
S-110 (5 suppliers)
Compound Structure IUPAC Name: sodium;[(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl [(2R,3S,5R)-5-(4-amino-2-oxo-1,3,5-triazin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] phosphate | CAS Registry Number: 929904-85-8
Synonyms: SGI-110, UNII-0RB89YH367, Guanosine, 2'-deoxy-5-azacytidylyl-(3'-5')-2'-deoxy-, sodium salt (1:1)

Molecular Formula: C18H23N9NaO10PMolecular Weight: 579.393051 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: XLHBNJPXFOZFNJ-BYKQGDNKSA-M

929904-85-8
S-14001 (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(6-fluoro-1,2,3,4-tetrahydroquinolin-8-yl)oxymethyl]morpholine; methanesulfonic acid | CAS Registry Number: 136071-58-4
Synonyms: CID131936, S14001, S 14001, (S)Fluoro-6(morpholinyl-2-methoxy)-8-tetrahydro-1,2,3,4-quinoline, Quinoline, 6-fluoro-1,2,3,4-tetrahydro-8-(2-morpholinylmethoxy)-, (S)-, monomethanesulfonate

Molecular Formula: C15H23FN2O5SMolecular Weight: 362.416923 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QDKDQSVUUBXMKG-YDALLXLXSA-N

136071-58-4
S-15176 DIFUMARATE SALT (3 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;2,6-ditert-butyl-4-[3-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]propylsulfanyl]phenol | CAS Registry Number: 148913-55-7
Synonyms: S-15176 difumarate salt, N-[(3,5-Di-tert-butyl-4-hydroxy-1-thiophenyl)]-3-propyl-N inverted exclamation marka-(2,3,4-trimethoxybenzyl)piperazine difumarate salt

Molecular Formula: C39H56N2O12SMolecular Weight: 776.933140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: SPVJPHPGPTVHLT-LVEZLNDCSA-N

148913-55-7
S-18506 (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-oxadiazol-5-amine | CAS Registry Number: 21959-57-9
Synonyms: S 18506, 5-Amino-3-(2-(5-nitro-2-furyl)vinyl)-1,2,4-oxadiazole, 1,2,4-Oxadiazole, 5-amino-3-(2-(5-nitro-2-furyl)vinyl)-, 3-[2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-oxadiazol-5-amine, 1,2,4-Oxadiazol-5-amine, 3-(2-(5-nitro-2-furanyl)ethenyl)-, BRN 1079486, 1,2,4-Oxadiazol-5-amine, 3-[2-(5-nitro-2-furanyl)ethenyl]-, AC1L1RDC, SureCN7854603, AGN-PC-041D3A, LS-99076

Molecular Formula: C8H6N4O4Molecular Weight: 222.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RMZNNIOKNRDECR-UHFFFAOYSA-N

21959-57-9
S-18886 (1 supplier)
Compound Structure IUPAC Name: sodium;3-[(6R)-6-[(4-chlorophenyl)sulfonylamino]-2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl]propanoate | CAS Registry Number: 609340-89-8
Synonyms: Terutroban sodium, S 18886, S-18204, 1-Naphthalenepropanoic acid, 6-(((4-chlorophenyl)sulfonyl)amino)-5,6,7,8-tetrahydro-2-methyl-, monosodium salt, (6R)-

Molecular Formula: C20H21ClNNaO4SMolecular Weight: 429.892809 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BQMSKINGUUUIHE-PKLMIRHRSA-M

609340-89-8
S-2,2'-bis(methoxymethoxy)-3,3'-diphenyl-1,1'-Binaphthalene (0 suppliers)
S-2,2'-Bis(methoxymethoxyl)-1,1'-binaphthyl (0 suppliers)1421218-92-5
S-2,2'-dihydroxy-?,?,?',?'-tetraphenyl-[1,1'-Binaphthalene]-3,3'-diMethanol (0 suppliers)
Compound Structure IUPAC Name: 3-[hydroxy(diphenyl)methyl]-1-[2-hydroxy-3-[hydroxy(diphenyl)methyl]naphthalen-1-yl]naphthalen-2-ol | CAS Registry Number: 309269-73-6
Synonyms: 336185-31-0, 1,1'-Bi[3-(alpha-hydroxybenzhydryl)-2-naphthol], 3,3'-bis(hydroxydiphenylmethyl)-[1,1'-binaphthalene]-2,2'-diol

Molecular Formula: C46H34O4Molecular Weight: 650.774 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MISCIOYWBVJQPL-UHFFFAOYSA-N

309269-73-6
S-2,2'-dihydroxy-[1,1'-Binaphthalene]-3-carboxaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-(2-hydroxynaphthalen-1-yl)naphthalene-2-carbaldehyde | CAS Registry Number: 345659-34-9
Synonyms: SCHEMBL3416460, 349149-08-2, 1,1'-Bi(2-hydroxynaphthalene)-3-carbaldehyde, 2,2'-dihydroxy-1,1'-binaphthyl-3-carbaldehyde, (aS)-2,2'-Dihydroxy-1,1'-binaphthalene-3-carbaldehyde, (R)-2,2'-Dihydroxy-[1,1'-binaphthalene]-3-carboxaldehyde, (S)-2,2'-Dihydroxy-[1,1'-binaphthalene]-3-carboxaldehyde

Molecular Formula: C21H14O3Molecular Weight: 314.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CZQYPRJUZNAMEG-UHFFFAOYSA-N

345659-34-9
S-2,2'-diMethoxy-3,3'-diphenyl-1,1'-Binaphthalene (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-1-(2-methoxy-3-phenylnaphthalen-1-yl)-3-phenylnaphthalene | CAS Registry Number: 212191-84-9
Synonyms: 1,1'-Binaphthalene, 2,2'-dimethoxy-3,3'-diphenyl-, 220204-01-3, 219757-68-3, SCHEMBL3922387, CTK0I8917, DTXSID10443909, 1,1'-Bi(2-methoxy-3-phenylnaphthalene), (R)-2,2'-Dimethoxy-3,3'-diphenyl-1,1'-binaphthalene, (S)-2,2'-Dimethoxy-3,3'-diphenyl-1,1'-binaphthalene, (aR)-2,2'-Dimethoxy-3,3'-diphenyl-1,1'-binaphthalene

Molecular Formula: C34H26O2Molecular Weight: 466.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHHYDLAKGCKUEX-UHFFFAOYSA-N

212191-84-9
S-2-((2-CYCLOPENTYLBUTYL)AMINO)ETHYL THIOSULFATE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-cyclopentyl-N-(2-hydroxysulfonothioyloxyethyl)butan-1-amine | CAS Registry Number: 21208-94-6
Synonyms: CID210273, LS-65885, S-2-((2-Cyclopentylbutyl)amino)ethyl thiosulfate, 2-((2-Cyclopentylbutyl)amino)ethanethiol, hydrogen sulfate (ester), Ethanethiol, 2-((2-cyclopentylbutyl)amino)-, hydrogen sulfate (ester)

Molecular Formula: C11H23NO3S2Molecular Weight: 281.435220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SEBZMEGIAVOMEZ-SNVBAGLBSA-N

21208-94-6
S-2-((3-AMINOPROPYL)AMINO)PROPYL HYDROGEN THIOSULFATE HCL (1 supplier)
Compound Structure IUPAC Name: 2-(3-aminopropylamino)-1-sulfosulfanylpropane hydrochloride | CAS Registry Number: 23545-59-7
Synonyms: CID90948, LS-120999, S-2-((3-Aminopropyl)amino)propyl hydrogen thiosulfate hydrochloride, Propanethiol, 2-((3-aminopropyl)amino)-, hydrogen sulfate (ester), hydrochloride

Molecular Formula: C6H17ClN2O3S2Molecular Weight: 264.793780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DFBNXHDETSPXEW-UHFFFAOYSA-N

23545-59-7
S-2-((3-CYCLOHEXYLAMINOPROPYL)AMINO)ETHYL HYDROGEN THIOSULFATE HEMIHYDRATE (2 suppliers)
Compound Structure IUPAC Name: methane; [3-(2-sulfosulfanylethylamino)propylamino]cyclohexane | CAS Registry Number: 23563-79-3
Synonyms: CID90170, LS-65848, S-2-((3-Cyclohexylaminopropyl)amino)ethyl hydrogen thiosulfate hemihydrate, Ethanethiol, 2-((3-cyclohexylaminopropyl)amino)-, hydrogen sulfate (ester), hemihydrate, Thiosulfuric acid, S-(2-((3-cyclohexylaminopropyl)amino)ethyl) ester, hemihydrate

Molecular Formula: C23H52N4O6S4Molecular Weight: 608.942180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: GGYXQYWDJYTFIC-UHFFFAOYSA-N

23563-79-3
S-2-((4-(P-ETHYLPHENYL)BUTYL)AMINO)ETHYL THIOSULFATE (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-[4-(2-sulfosulfanylethylamino)butyl]benzene | CAS Registry Number: 21224-57-7
Synonyms: CID210357, LS-65949, S-2-((4-(p-Ethylphenyl)butyl)amino)ethyl thiosulfate, 2-((4-(p-Ethylphenyl)butyl)amino)ethanethiol hydrogen sulfate (ester), Ethanethiol, 2-(4-(p-ethylphenyl)butyl)amino-, hydrogen sulfate (ester)

Molecular Formula: C14H23NO3S2Molecular Weight: 317.467320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YJIRACDAEDFLAI-UHFFFAOYSA-N

21224-57-7
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