S-1-METHYL-1-PHENYLETHYLPIPERIDINE-1-CARBOTHIOATE,S-1-N-CBZ-PROPANE-1,2-DIAMINE-HCl Suppliers & Manufacturers

CHEMICAL products beginning with : S

1101 to 1150 of 46072 results Page:

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PRODUCT NAME

CAS Registry Number

S-1-METHYL-1-PHENYLETHYLPIPERIDINE-1-CARBOTHIOATE (2 suppliers)

61432-24-3

S-1-N-CBZ-PROPANE-1,2-DIAMINE-HCl (2 suppliers)

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:	C₁₁H₁₇ClN₂O₂	Molecular Weight:	244.717880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WPMPQSQLDKMQRB-FVGYRXGTSA-N

934634-54-5

S-1-PHENYL-1,2-ETHANEDIOL (4 suppliers)

25779-13-5

S-1-Propenyl-L-cysteine (5 suppliers)

IUPAC Name: 2-amino-3-prop-1-enylsulfanylpropanoic acid | CAS Registry Number: 52438-09-2

Molecular Formula:	C₆H₁₁NO₂S	Molecular Weight:	161.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HYGGRRPFVXHQQW-UHFFFAOYSA-N

52438-09-2

S-1-Pyrrolidinecarboxylic acid, 2-(6-bromo-1H-benzimidazol-2-yl)-, 1,1-dimethyleth (6 suppliers)

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:	C₁₆H₂₀BrN₃O₂	Molecular Weight:	366.252900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZDCXMKEQLOWNP-ZDUSSCGKSA-N

1208007-67-3

S-1033 (1 supplier)

138282-73-2

S-11-P (5 suppliers)

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:	C₆H₁₃NO₄	Molecular Weight:	163.171720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: QXQNRSUOYNMXDL-KGJVWPDLSA-N

75419-36-2

S-1255 (1 supplier)

203918-14-3

S-1360 (7 suppliers)

IUPAC Name: (Z)-1-[5-[(4-fluorophenyl)methyl]furan-2-yl]-3-hydroxy-3-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one | CAS Registry Number: 280571-30-4
Synonyms: AIDS035995, CHEBI:397985, CHEBI:467600, GSK-S-1360, AIDS-035995, CID6451047, GW810781, S 1360, GW-810781, (Z)-1-[5-(4-Fluoro-benzyl)-furan-2-yl]-3-hydroxy-3-(1H-[1,2,4]triazol-3-yl)-propenone, 1-(5-(4-fluorobenzyl)furan-2-yl)-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)prop-2-en-1-one, 1-(5-(4-Fluorobenzyl)furan-2-yl)-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)propene, 1-[5-(4-Fluorobenzyl)furan-2-yl]-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)propene, (Z)-1-(5-(4-fluorobenzyl)furan-2-yl)-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)prop-2-en-1-one, 2-Propen-1-one, 1-(5-((4-fluorophenyl)methyl)-2-furanyl)-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)-, 2-Propen-1-one, 1-[5-[(4-fluorophenyl)methyl]-2-furanyl]-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)-

Molecular Formula:	C₁₆H₁₂FN₃O₃	Molecular Weight:	313.283183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HFHDGHOGHWXXDT-ZSOIEALJSA-N

280571-30-4

S-14001 (2 suppliers)

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:	C₁₅H₂₃FN₂O₅S	Molecular Weight:	362.416923 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: QDKDQSVUUBXMKG-YDALLXLXSA-N

136071-58-4

S-14671 (3 suppliers)

IUPAC Name: N-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]thiophene-2-carboxamide | CAS Registry Number: 135722-27-9
Synonyms: N-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]thiophene-2-carboxamide, N-{2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl}thiophene-2-carboxamide, GTPL25, SureCN7116023, S 14671, CHEMBL28000, AC1L300T, L001251, 4-((Thenoyl)-2-aminoethyl)-1-(7-methoxynaphthylpiperazine), 2-Thiophenecarboxamide, N-(2-(4-(7-methoxy-1-naphthalenyl)-1-piperazinyl)ethyl)-, N-(2-(4-(7-Methoxy-1-naphthalenyl)-1-piperazinyl)ethyl)-2-thiophenecarboxamide

Molecular Formula:	C₂₂H₂₅N₃O₂S	Molecular Weight:	395.517800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YFNZHCXOYLKDGU-UHFFFAOYSA-N

135722-27-9

S-15176 (1 supplier)

148089-70-7

S-15176 DIFUMARATE SALT (6 suppliers)

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:	C₃₉H₅₆N₂O₁₂S	Molecular Weight:	776.933140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: SPVJPHPGPTVHLT-LVEZLNDCSA-N

148913-55-7

S-15535 (7 suppliers)

IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(2,3-dihydro-1H-inden-2-yl)piperazine | CAS Registry Number: 146998-34-7
Synonyms: CHEBI:174324, CID132787, PDSP1_000559, PDSP2_000557, NCGC00094198-01, NCGC00094198-02, NCGC00094198-03, NCGC00094198-04, 4-(Benzodioxan-5-yl)-1-(indan-2-yl)piperazine, L001121, S 15535, 1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-4-indan-2-yl-piperazine, trans-1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-4-indan-2-yl-piperazine, Piperazine, 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(2,3-dihydro-1H-inden-2-yl)-, 1-(2,3-dihydro-1H-inden-2-yl)-4-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-5-yl)piperazine

Molecular Formula:	C₂₁H₂₄N₂O₂	Molecular Weight:	336.427460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QJPPEMXOOWNICQ-UHFFFAOYSA-N

146998-34-7

S-18506 (1 supplier)

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:	C₈H₆N₄O₄	Molecular Weight:	222.157640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RMZNNIOKNRDECR-UHFFFAOYSA-N

21959-57-9

S-18886 (2 suppliers)

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:	C₂₀H₂₁ClNNaO₄S	Molecular Weight:	429.892809 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BQMSKINGUUUIHE-PKLMIRHRSA-M

609340-89-8

S-2,2'-Bis(methoxymethoxyl)-1,1'-binaphthyl (0 suppliers)

1421218-92-5

S-2,2'-dihydroxy-?,?,?',?'-tetraphenyl-[1,1'-Binaphthalene]-3,3'-diMethanol (5 suppliers)

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:	C₄₆H₃₄O₄	Molecular Weight:	650.774 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MISCIOYWBVJQPL-UHFFFAOYSA-N

309269-73-6

S-2,2'-dihydroxy-[1,1'-Binaphthalene]-3-carboxaldehyde (4 suppliers)

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:	C₂₁H₁₄O₃	Molecular Weight:	314.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CZQYPRJUZNAMEG-UHFFFAOYSA-N

345659-34-9

S-2,2'-diMethoxy-3,3'-diphenyl-1,1'-Binaphthalene (5 suppliers)

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:	C₃₄H₂₆O₂	Molecular Weight:	466.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BHHYDLAKGCKUEX-UHFFFAOYSA-N

212191-84-9

S-2-((2-CYCLOPENTYLBUTYL)AMINO)ETHYL THIOSULFATE (4 suppliers)

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:	C₁₁H₂₃NO₃S₂	Molecular Weight:	281.435220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SEBZMEGIAVOMEZ-SNVBAGLBSA-N

21208-94-6

S-2-((3-AMINOPROPYL)AMINO)PROPYL HYDROGEN THIOSULFATE HCL (2 suppliers)

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:	C₆H₁₇ClN₂O₃S₂	Molecular Weight:	264.793780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DFBNXHDETSPXEW-UHFFFAOYSA-N

23545-59-7

S-2-((3-CYCLOHEXYLAMINOPROPYL)AMINO)ETHYL HYDROGEN THIOSULFATE HEMIHYDRATE (4 suppliers)

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:	C₂₃H₅₂N₄O₆S₄	Molecular Weight:	608.942180 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: GGYXQYWDJYTFIC-UHFFFAOYSA-N

23563-79-3

S-2-((4-(P-ETHYLPHENYL)BUTYL)AMINO)ETHYL THIOSULFATE (2 suppliers)

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:	C₁₄H₂₃NO₃S₂	Molecular Weight:	317.467320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YJIRACDAEDFLAI-UHFFFAOYSA-N

21224-57-7

S-2-((4-AMINOBUTYL)AMINO)ETHYL DIHYDROGEN PHOSPHOROTHIOATE (3 suppliers)

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:	C₆H₁₇N₂O₃PS	Molecular Weight:	228.249541 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₁₂H₁₉ClN₂O₄S₂	Molecular Weight:	354.873260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JTRXPPVLPJRQIF-UHFFFAOYSA-N

40771-31-1

S-2-((5-(7-CHLORO-4-QUINOLYLOXY)PENTYL)AMINO)ETHYL HYDROGEN THIOSULFATE (4 suppliers)

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:	C₁₆H₂₁ClN₂O₄S₂	Molecular Weight:	404.931940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CKQHXOCXLJZGSX-UHFFFAOYSA-N

41287-43-8

S-2-((THIAZOL-2-YLCARBAMOYL)ETHYL)AMINOETHYL HYDROGEN THIOSULFATE (3 suppliers)

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:	C₈H₁₃N₃O₄S₃	Molecular Weight:	311.401520 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₄H₁₁BrN₂	Molecular Weight:	167.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZTBMEKKRXNSSBS-UHFFFAOYSA-N

92463-22-4

S-2-(2-aminoethylamino) ethyl phenyl sulfide Dihydrochloride (2 suppliers)

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:	C₁₀H₁₆N₂S	Molecular Weight:	196.312440 [g/mol]
H-Bond Donor:	2	H-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 (4 suppliers)

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:	C₁₃H₂₀ClN₃O₂	Molecular Weight:	285.769800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SJZYQECVPLNLPA-MERQFXBCSA-N

60559-92-4

S-2-(3-AMINOPROPYLAMINO)PROPYLPHOSPHOROTHIOATE (3 suppliers)

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:	C₆H₁₇N₂O₃PS	Molecular Weight:	228.249541 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FVJTYCJHQHSYGS-UHFFFAOYSA-N

20709-39-1

S-2-(3-METHYLAMINOPROPYLAMINO)ETHANETHIOL (4 suppliers)

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:	C₆H₁₆N₂S	Molecular Weight:	148.269640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XYLUJZDXASMNBC-UHFFFAOYSA-N

117062-90-5

S-2-(4-chlorophenyl)-3-methylbutyric acid (10 suppliers)

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:	C₁₁H₁₃ClO₂	Molecular Weight:	212.672720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VTJMSIIXXKNIDJ-JTQLQIEISA-N

55332-38-2

S-2-(4-Nitrobenzyl)-diethylenetriaMine penta-t-butyl acetate (4 suppliers)

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:	C₄₁H₆₈N₄O₁₂	Molecular Weight:	809.011 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: OWLFSKSWRVPZBH-HKBQPEDESA-N

262855-60-7

S-2-(4-PENTENYLAMINO)ETHYL THIOSULFATE (3 suppliers)

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:	C₇H₁₅NO₃S₂	Molecular Weight:	225.328900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZPUVUZINLZADOT-UHFFFAOYSA-N

21220-85-9

S-2-(Aminomethyl)-1-n-cbz-Piperidine (6 suppliers)

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:	C₁₄H₂₁ClN₂O₂	Molecular Weight:	284.784 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RBHMFJDSNDLBIR-ZOWNYOTGSA-N

1154871-02-9

S-2-(AMINOMETHYL)-1-N-CBZ-PIPERIDINE-HCl (4 suppliers)

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:	C₁₄H₂₁ClN₂O₂	Molecular Weight:	284.781740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RBHMFJDSNDLBIR-ZOWNYOTGSA-N

1217715-35-9

S-2-(BIS(2-(2-PHENOXYETHOXY)ETHYL)AMINO)ETHYL THIOSULFATE (3 suppliers)

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:	C₂₂H₃₁NO₇S₂	Molecular Weight:	485.614040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KZKJSZCJCIMHMO-UHFFFAOYSA-N

21220-80-4

S-2-(BOC-AMINOMETHYL)PYRROLIDINE-HCl (7 suppliers)

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:	C₁₀H₂₁ClN₂O₂	Molecular Weight:	236.738940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: TXIPBKSPZRMDNE-QRPNPIFTSA-N

1070968-08-9

S-2-(CBZ-AMINOMETHYL)PYRROLIDINE-HCl (7 suppliers)

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:	C₁₃H₁₉ClN₂O₂	Molecular Weight:	270.755160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AEFMEOUFLZOLHQ-YDALLXLXSA-N

1033245-45-2

S-2-(Dibutoxyboryl)ethyl ethanethioate (0 suppliers)

IUPAC Name: acetic acid;2-dibutoxyboranylethanethiol | CAS Registry Number: 859757-36-1
Synonyms: Ethaneboronic acid, 2-mercapto-, dibutyl ester, acetate

Molecular Formula:	C₁₂H₂₇BO₄S	Molecular Weight:	278.214 [g/mol]
H-Bond Donor:	2	H-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 (0 suppliers)

2206200-20-4

S-2--Bromobutyric Acid (9 suppliers)

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:	C₄H₇BrO₂	Molecular Weight:	167.001180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YAQLSKVCTLCIIE-VKHMYHEASA-N

32659-49-7

S-2-[[[(1,1-diMethylethyl)diMethylsilyl]oxy]bis(3,5-diMethylphenyl)Methyl]-Pyrrolidine (1 supplier)

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:	C₂₇H₄₁NOSi	Molecular Weight:	423.716 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SYXXFZLFPWTHCX-VWLOTQADSA-N

1259027-78-5

S-2-[3-[PYRIDIN-2-YLOXY]PROPYLAMINO]ETHYLTHIOSULFATE (3 suppliers)

90378-94-2

S-2-AMINO-2,3-DIMETHYL-BUTAN-1-OL (3 suppliers)

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:	C₆H₁₅NO	Molecular Weight:	117.189400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NDBACGDBUINENU-ZCFIWIBFSA-N

956102-64-0

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