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CHEMICAL products beginning with : S
951 to 1000 of 39888 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-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 (21 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 (9 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 (5 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 (8 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 (11 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 (9 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 (1 supplier)
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 (4 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 (14 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 (3 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 (3 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 (1 supplier)
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 (2 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 (2 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 (0 suppliers)
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 (1 supplier)
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 (0 suppliers)
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 (1 supplier)
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
S-2-((4-AMINOBUTYL)AMINO)ETHYL DIHYDROGEN PHOSPHOROTHIOATE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-aminobutylamino)ethylsulfanylphosphonic acid | CAS Registry Number: 20709-37-9
Synonyms: WR 2822, CID88658, LS-108344, S-2-((4-Aminobutyl)amino)ethyl dihydrogen phosphorothioate, Phosphorothioic acid, S-(2-((4-aminobutyl)amino)ethyl) ester, Ethanethiol, 2-((4-aminobutyl)amino)-, dihydrogen phosphate (ester), Phosphorothioic acid, S-ester with 2-((4-aminobutyl)amino)ethanethiol

Molecular Formula: C6H17N2O3PSMolecular Weight: 228.249541 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZFRBZRBCVWXTHC-UHFFFAOYSA-N

20709-37-9
S-2-((5-(5-CHLORO-PYRIDIN-2-YLOXY)PENTYL)AMINO)ETHYL HYDROGEN THIOSULFATE (3 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-[5-(2-sulfosulfanylethylamino)pentoxy]pyridine | CAS Registry Number: 40771-31-1
Synonyms: BRN 1688615, CID218541, LS-65826, Ethanethiosulfuric acid, 2-(5-(5-chloro-2-pyridyloxy)pentyl)amino-, S-2-((5-(5-Chloro-2-pyridyloxy)pentyl)amino)ethyl hydrogen thiosulfate, Thiosulfuric acid, S-(2-((5-(5-chloro-2-pyridyloxy)pentyl)amino)ethyl) ester, Ethanethiol, 2-(5-(5-chloro-2-pyridyloxy)pentyl)amino-, hydrogen sulfate (ester)

Molecular Formula: C12H19ClN2O4S2Molecular Weight: 354.873260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JTRXPPVLPJRQIF-UHFFFAOYSA-N

40771-31-1
S-2-((5-(7-CHLORO-4-QUINOLYLOXY)PENTYL)AMINO)ETHYL HYDROGEN THIOSULFATE (3 suppliers)
Compound Structure IUPAC Name: 7-chloro-4-[5-(2-sulfosulfanylethylamino)pentoxy]quinoline | CAS Registry Number: 41287-43-8
Synonyms: Almarl, BRN 1662816, CID198229, LS-65830, Ethanethiosulfuric acid, 2-(5-(7-chloro-4-quinolyloxy)pentyl)amino-, S-2-((5-(7-Chloro-4-quinolyloxy)pentyl)amino)ethyl hydrogen thiosulfate, Ethanethiol, 2-(5-(7-chloro-4-quinolyloxy)pentyl)amino-, hydrogen sulfate (ester), Thiosulfuric acid, S-(2-((5-(7-chloro-4-quinolyloxy)pentyl)amino)ethyl) ester

Molecular Formula: C16H21ClN2O4S2Molecular Weight: 404.931940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CKQHXOCXLJZGSX-UHFFFAOYSA-N

41287-43-8
S-2-((THIAZOL-2-YLCARBAMOYL)ETHYL)AMINOETHYL HYDROGEN THIOSULFATE (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-sulfosulfanylethylamino)propanoylamino]-1,3-thiazole | CAS Registry Number: 26865-75-8
Synonyms: Cid 152918, CID152918, S-2-((2-Thiazolylcarbamoyl)ethyl)aminoethyl hydrogen thiosulfate, Thiosulfuric acid (H2S2O3), S-(2-((3-oxo-3-(2-thiazolylamino)propyl)amino)ethyl) ester

Molecular Formula: C8H13N3O4S3Molecular Weight: 311.401520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IQVBFYUOUDQRES-UHFFFAOYSA-N

26865-75-8
S-2-(1,1-diMethylethyl)-1-[(4-Methylphenyl)sulfonyl]-Aziridine (0 suppliers)216220-08-5
S-2-(2-aminoethylamino) ethyl bromide Dihydrobromide (0 suppliers)
Compound Structure IUPAC Name: N'-(2-bromoethyl)ethane-1,2-diamine | CAS Registry Number: 92463-22-4
Synonyms: SCHEMBL7619111, N-(2-Bromoethyl)ethylenediamine, ZINC34746423, N-(2-Brom-ethyl)-1.2-diamino-ethan

Molecular Formula: C4H11BrN2Molecular Weight: 167.050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTBMEKKRXNSSBS-UHFFFAOYSA-N

92463-22-4
S-2-(2-aminoethylamino) ethyl phenyl sulfide Dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N'-(2-phenylsulfanylethyl)ethane-1,2-diamine | CAS Registry Number: 61798-26-3
Synonyms: CTK2D1972, LS-65472, 1,2-Ethanediamine, N-[2-(phenylthio)ethyl]-

Molecular Formula: C10H16N2SMolecular Weight: 196.312440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CCJWSPZKRUOYDU-UHFFFAOYSA-N

61798-26-3
S-2-(2-Benzo[1,3]dioxol-5-yl-ethyl)-1,2,3,4-tetrahydro-quinoline (0 suppliers)608525-33-3
S-2-(3((1,1-DIMETHYL)-AMINO)2-HYDROXYPROPOXYL)-3-PYRIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]pyridine-3-carbonitrile hydrochloride | CAS Registry Number: 60559-92-4
Synonyms: 65321-41-7 (Parent), CID181284, MK-761

Molecular Formula: C13H20ClN3O2Molecular Weight: 285.769800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SJZYQECVPLNLPA-MERQFXBCSA-N

60559-92-4
S-2-(3-AMINOPROPYLAMINO)PROPYLPHOSPHOROTHIOATE (3 suppliers)
Compound Structure IUPAC Name: 3-(3-aminopropylamino)propylsulfanylphosphonic acid | CAS Registry Number: 20709-39-1
Synonyms: NSC 335661, CID88660, BRN 2092314, NSC335661, WR 44923, S-2-(3-Aminopropylamino)propyl phosphorothioic acid, LS-108367, Phosphorothioic acid, S-(3-(3-aminopropylamino)propyl) ester, S-omega-(3-Aminopropylamino)propyl dihydrogen phosphorothioate, 1-Propanethiol, 3-((3-aminopropyl)amino)-, dihydrogen phosphate, S-(3-((3-Aminopropyl)amino)propyl) dihydrogen phosphorothioate, Phosphorothioic acid, S-[3-[(3-aminopropyl)amino]propyl] ester, S-[3-[(3-Aminopropyl)amino]propyl] dihydrogen phosphorothioate, Phosphorothioic acid, S-[3-[(3-aminopropyl)amino]propyl]- ester, 1-Propanethiol, 3-((3-aminopropyl)amino)-, dihydrogen phosphate (ester), 1-Propanethiol, 3-[(3-aminopropyl)amino]-, dihydrogen phosphate (ester), 1-Propanethiol, 3-((3-aminopropyl)amino)-, dihydrogen phosphate (ester) (9CI)

Molecular Formula: C6H17N2O3PSMolecular Weight: 228.249541 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FVJTYCJHQHSYGS-UHFFFAOYSA-N

20709-39-1
S-2-(3-METHYLAMINOPROPYLAMINO)ETHANETHIOL (5 suppliers)
Compound Structure IUPAC Name: 2-[3-(methylamino)propylamino]ethanethiol | CAS Registry Number: 117062-90-5
Synonyms: Cid 146673, CID146673, S-2-(3-Methylaminopropylamino)ethanethiol, WR 255591, WR-255591, Ethanethiol, 2-((3-(methylamino)propyl)amino)-

Molecular Formula: C6H16N2SMolecular Weight: 148.269640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XYLUJZDXASMNBC-UHFFFAOYSA-N

117062-90-5
S-2-(4-chlorophenyl)-3-methylbutyric acid (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-(4-chlorophenyl)-3-methylbutanoic acid | CAS Registry Number: 55332-38-2
Synonyms: (S)-2-(4-Chlorophenyl)-3-methylbutanoic acid, AC1LGZ0L, SureCN1405698, CTK8C4774, ANW-73096, AKOS015841544, AKOS015890779, AK106980, KB-210965, (2S)-2-(4-chlorophenyl)-3-methylbutanoic acid, I01-7767, I01-9702

Molecular Formula: C11H13ClO2Molecular Weight: 212.672720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTJMSIIXXKNIDJ-JTQLQIEISA-N

55332-38-2
S-2-(4-FLUOROPHENYL)-3-METHYLBUTANOIC ACID (0 suppliers)
S-2-(4-Nitrobenzyl)-diethylenetriaMine penta-t-butyl acetate (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]ethyl-[(2S)-2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-3-(4-nitrophenyl)propyl]amino]acetate | CAS Registry Number: 262855-60-7
Synonyms: (S)-2-(4-Nitrobenzyl)-diethylenetriamine penta-t-butyl acetate

Molecular Formula: C41H68N4O12Molecular Weight: 809.011 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: OWLFSKSWRVPZBH-HKBQPEDESA-N

262855-60-7
S-2-(4-PENTENYLAMINO)ETHYL THIOSULFATE (3 suppliers)
Compound Structure IUPAC Name: 5-(2-sulfosulfanylethylamino)pent-1-ene | CAS Registry Number: 21220-85-9
Synonyms: BRN 3048498, S-2-(4-Pentenylamino)ethyl thiosulfate, CID210312, LS-66062, 2-(4-Pentenylamino)ethanethiol hydrogen sulfate (ester), Ethanethiol, 2-(4-pentenylamino)-, hydrogen sulfate (ester)

Molecular Formula: C7H15NO3S2Molecular Weight: 225.328900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZPUVUZINLZADOT-UHFFFAOYSA-N

21220-85-9
S-2-(Aminomethyl)-1-n-cbz-Piperidine (5 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-(aminomethyl)piperidine-1-carboxylate;hydrochloride | CAS Registry Number: 1154871-02-9
Synonyms: KB-147096, S-2-(AMINOMETHYL)-1-N-CBZ-PIPERIDINE-HCl, s-2-(aminomethyl)-1-n-cbz-piperidine hydrochloride, S-2-(AMINOMETHYL)-1-N-CBZ-PIPERIDINE-HCL 97+%, 1217715-35-9

Molecular Formula: C14H21ClN2O2Molecular Weight: 284.784 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RBHMFJDSNDLBIR-ZOWNYOTGSA-N

1154871-02-9
S-2-(AMINOMETHYL)-1-N-CBZ-PIPERIDINE-HCl (2 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-(aminomethyl)piperidine-1-carboxylate;hydrochloride | CAS Registry Number: 1217715-35-9
Synonyms: KB-147096, s-2-(aminomethyl)-1-n-cbz-piperidine hydrochloride

Molecular Formula: C14H21ClN2O2Molecular Weight: 284.781740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RBHMFJDSNDLBIR-ZOWNYOTGSA-N

1217715-35-9
S-2-(BIS(2-(2-PHENOXYETHOXY)ETHYL)AMINO)ETHYL THIOSULFATE (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-phenoxyethoxy)ethyl-(2-sulfosulfanylethyl)amino]ethoxy]ethoxybenzene | CAS Registry Number: 21220-80-4
Synonyms: CID210309, LS-65780, S-2-(Bis(2-(2-phenoxyethoxy)ethyl)amino)ethyl thiosulfate, 2-(Bis(2-(2-phenoxyethoxy)ethyl)amino)ethanethiol hydrogen sulfate (ester), Ethanethiol, 2-(bis(2-(2-phenoxyethoxy)ethyl)amino)-, hydrogen sulfate (ester)

Molecular Formula: C22H31NO7S2Molecular Weight: 485.614040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KZKJSZCJCIMHMO-UHFFFAOYSA-N

21220-80-4
S-2-(BOC-AMINOMETHYL)PYRROLIDINE-HCl (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[[(2S)-pyrrolidin-2-yl]methyl]carbamate;hydrochloride | CAS Registry Number: 1070968-08-9
Synonyms: (S)-tert-Butyl (pyrrolidin-2-ylmethyl)carbamate hydrochloride, (S)-tert-butyl pyrrolidin-2-ylmethylcarbamate, SureCN2422106, MolPort-003-981-836, AKOS015898099, AK-75778, KB-144439, ST51053736, X8824, s-2-(boc-aminomethyl)pyrrolidine hydrochloride, B-1887, I11-0239

Molecular Formula: C10H21ClN2O2Molecular Weight: 236.738940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TXIPBKSPZRMDNE-QRPNPIFTSA-N

1070968-08-9
S-2-(CBZ-AMINOMETHYL)PYRROLIDINE-HCl (6 suppliers)
Compound Structure IUPAC Name: benzyl N-[[(2S)-pyrrolidin-2-yl]methyl]carbamate;hydrochloride | CAS Registry Number: 1033245-45-2
Synonyms: (S)-2-N-Cbz-aminomethyl-pyrrolidine HCl, 913614-65-0, SureCN4741718, (S)-BENZYL PYRROLIDIN-2-YLMETHYLCARBAMATE, MolPort-003-982-321, SBB066821, AKOS015855227, AKOS015898100, AK-51587, KB-144440, FT-0653592, s-2-(cbz-aminomethyl)pyrrolidine hydrochloride, A13445, B-1867, (S)-2-N-Cbz-Aminomethyl-pyrrolidine hydrochloride, I11-0240, (S)-Benzyl (pyrrolidin-2-ylmethyl)carbamate hydrochloride

Molecular Formula: C13H19ClN2O2Molecular Weight: 270.755160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AEFMEOUFLZOLHQ-YDALLXLXSA-N

1033245-45-2
S-2-(Dibutoxyboryl)ethyl ethanethioate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-dibutoxyboranylethanethiol | CAS Registry Number: 859757-36-1
Synonyms: Ethaneboronic acid, 2-mercapto-, dibutyl ester, acetate

Molecular Formula: C12H27BO4SMolecular Weight: 278.214 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IVSMDXAOPBABJP-UHFFFAOYSA-N

859757-36-1
S-2-(Methoxycarbonyl)amino-1-INDANONE (1 supplier)77447-93-9
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