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CHEMICAL products beginning with : S
1251 to 1300 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-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 (4 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 (3 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 (2 suppliers)
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 (3 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 (4 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 (4 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 (11 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 (1 supplier)
S-2-(4-Nitrobenzyl)-diethylenetriaMine penta-t-butyl acetate (4 suppliers)
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-BOC-PIPERIDINE-HCL (1 supplier)
S-2-(Aminomethyl)-1-n-cbz-Piperidine (9 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 (5 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 (2 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 (10 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 (10 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
S-2-(Pyrrolidin-3-yloxy)-quinoline (1 supplier)2206200-20-4
S-2--BROMO -3-(3-INDOLYL)PROPIONIC ACID (1 supplier)
S-2--BROMO -3-METHYLVALERIC ACID (1 supplier)
S-2--BROMO -4-IMIDAZOLE PROPIONIC ACID (1 supplier)
S-2--BROMO -4-METHYLVALERIC ACID (1 supplier)
S-2--BROMO-3-(3-INDOLYL)PROPIONIC ACID (1 supplier)
S-2--BROMO-4-IMIDAZOLE PROPIONIC ACID (1 supplier)
S-2--Bromobutyric Acid (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-bromobutanoic acid | CAS Registry Number: 32659-49-7
Synonyms: S-2--bromobutyric acid, (S)-2-Bromobutanoic acid, PubChem8279, AC1LCVPO, L-2-Bromobutyric acid, S-2-Bromobutyric acid, L-2-Bromobutanoic acid, (S)-2-Bromobutyric acid, UNII-XK125R6KHN, (2S)-2-bromobutanoic acid, alpha-Bromobutyric acid, (S)-, alpha-Bromobutyric acid, (-)-, AM81433, AK-48842, KB-60372, I04-0899, InChI=1/C4H7BrO2/c1-2-3(5)4(6)7/h3H,2H2,1H3,(H,6,7

Molecular Formula: C4H7BrO2Molecular Weight: 167.001180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAQLSKVCTLCIIE-VKHMYHEASA-N

32659-49-7
S-2-[[[(1,1-diMethylethyl)diMethylsilyl]oxy]bis(3,5-diMethylphenyl)Methyl]-Pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: [bis(3,5-dimethylphenyl)-[(2S)-pyrrolidin-2-yl]methoxy]-tert-butyl-dimethylsilane | CAS Registry Number: 1259027-78-5
Synonyms: SYXXFZLFPWTHCX-VWLOTQADSA-N, AKOS030528992

Molecular Formula: C27H41NOSiMolecular Weight: 423.716 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYXXFZLFPWTHCX-VWLOTQADSA-N

1259027-78-5
S-2-[3-[PYRIDIN-2-YLOXY]PROPYLAMINO]ETHYLTHIOSULFATE (2 suppliers)90378-94-2
S-2-[4-methoxy-3-(3-methoxypropoxy)]-phenylmethyl-3-methyl-1-chlorobutane (0 suppliers)
S-2-AMINO-2,3,3-TRIMETHYL-BUTAN-1-OL (1 supplier)
S-2-AMINO-2,3,3-TRIMETHYL-BUTAN-1-OL  (1 supplier)
S-2-AMINO-2,3-DIMETHYL-BUTAN-1-OL (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2,3-dimethylbutan-1-ol | CAS Registry Number: 956102-64-0
Synonyms: S-2-amino-2,3-dimethyl-butan-1-OL, SCHEMBL8950565, NDBACGDBUINENU-ZCFIWIBFSA-N, AKOS015923047, (2S)-2-amino-2,3-dimethyl-1-butanol, KB-152523

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NDBACGDBUINENU-ZCFIWIBFSA-N

956102-64-0
S-2-Amino-4-(dibenzyl Amino)-1,6-Diphenyl-2-Hexano-3-One (0 suppliers)
S-2-amino-4-cyclohexylbutanoic acid (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-cyclohexylbutanoic acid | CAS Registry Number: 116622-38-9
Synonyms: SCHEMBL1768565, MXHKOHWUQAULOV-VIFPVBQESA-N, ZINC388737, MFCD18252744, 2(S)-amino-4-cyclohexyl-butyric acid, AKOS027430330, (S)-2-amino-4-cyclohexylbutanoic acid, (S)-2-amino-4-cyclohexyl-butyric acid, (S)-2-Amino-4-cyclohexyl butanoic acid, AK486826, Cyclohexanebutanoic acid, alpha-amino-, (alphaS)-

Molecular Formula: C10H19NO2Molecular Weight: 185.267 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MXHKOHWUQAULOV-VIFPVBQESA-N

116622-38-9
S-2-Amino-4-methyl-pentanoic acid dimethylamide- (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N,N,4-trimethylpentanamide | CAS Registry Number: 77167-46-5
Synonyms: (2S)-2-amino-N,N,4-trimethylpentanamide, n,n-dimethyl-l-leucinamide, S-2-Amino-4-methyl-pentanoic acid dimethylamide, SCHEMBL4595827, ZINC19472654

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VINQQWZFGIKZAZ-ZETCQYMHSA-N

77167-46-5
S-2-Amino-4-methylpentanoic acid cyclopropylamide (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-cyclopropyl-4-methylpentanamide | CAS Registry Number: 1217644-63-7
Synonyms: N~1~-cyclopropyl-L-leucinamide, SCHEMBL7373390, ZINC11960868, AKOS010391713, A1-03638, S 2-Amino-4-methyl-pentanoic acid cyclopropylamide, F2147-1611

Molecular Formula: C9H18N2OMolecular Weight: 170.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AOCXGTGWKFAMDR-QMMMGPOBSA-N

1217644-63-7
S-2-Amino-4-methylpentanoic acid ethylamide (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-ethyl-4-methylpentanamide | CAS Registry Number: 87163-79-9
Synonyms: SCHEMBL11078078, ZINC19426329, S 2-Amino-4-methyl-pentanoic acid ethylamide, A1-03635

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ODAKRYUDLXZGCT-ZETCQYMHSA-N

87163-79-9
S-2-Amino-5-methylhex-4-enoic acid (6 suppliers)
Compound Structure IUPAC Name: 2-amino-5-methylhex-4-enoic acid | CAS Registry Number: 19914-06-8
Synonyms: AGN-PC-000V4U, 3-(2-Methyl-1-propenyl)alanine, 2-amino-5-methylhex-4-enoic acid, AKOS000189007

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRARHOAIGIRUNR-UHFFFAOYSA-N

19914-06-8
S-2-amino-6-methyl-Heptanoic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-6-methylheptanoic acid;hydrochloride | CAS Registry Number: 329270-50-0
Synonyms: SCHEMBL6930349, DS-018187, (S)-2-Amino-6-methylheptanoic acid hydrochloride

Molecular Formula: C8H18ClNO2Molecular Weight: 195.690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QCFKILVDVYNLLR-FJXQXJEOSA-N

329270-50-0
S-2-amino-Decanoic acid benzyl ester TOS (0 suppliers)117560-23-3
S-2-amino-Decanoic acid ethyl ester hydrochloride (0 suppliers)113889-70-6
S-2-amino-Decanoic acid methyl ester (1 supplier)130007-63-5
S-2-amino-Heptanoic acid ethyl ester hydrochloride (0 suppliers)119642-20-5
S-2-amino-Heptanoic acid methyl ester (0 suppliers)87304-08-3
S-2-amino-Heptanoic acid methyl ester hydrochloride (0 suppliers)121288-37-7
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