S-2-CHLORO-3-(3-INDOLYL)PROPIONIC ACID,S-2-CHLORO-3-METHYLVALERIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : S

1201 to 1250 of 46121 results Page:

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PRODUCT NAME

CAS Registry Number

S-2-CHLORO-3-(3-INDOLYL)PROPIONIC ACID (0 suppliers)

26782-74-5

S-2-CHLORO-3-METHYLVALERIC ACID (5 suppliers)

IUPAC Name: (2S)-2-chloro-3-methylpentanoic acid | CAS Registry Number: 921-48-2
Synonyms: SCHEMBL9398099, S-2-Chloro-3-methylvalericacid, QMYSXXQDOZTXAE-AKGZTFGVSA-N, (S)-2-Chloro-3-methylpentanoic acid

Molecular Formula:	C₆H₁₁ClO₂	Molecular Weight:	150.603340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QMYSXXQDOZTXAE-AKGZTFGVSA-N

921-48-2

S-2-CHLORO-3-PHENYLPROPANOIC ACID (7 suppliers)

IUPAC Name: (2S)-2-chloro-3-phenylpropanoic acid | CAS Registry Number: 41998-38-3
Synonyms: (S)-2-Chloro-3-Phenylpropanoic Acid, 4dzy, WJ1, SCHEMBL7483692, CTK6G5078, S-2-Chloro-3-phenylpropionicacid, S-2-Chloro-3-phenylpropionic acid, (2s)-2-chloro-3-phenylpropanoic acid, BC636160

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LIDRHDRWTSPELB-QMMMGPOBSA-N

41998-38-3

S-2-Chloro-4-Methylvaleric Acid (8 suppliers)

IUPAC Name: (2S)-2-chloro-4-methylpentanoic acid | CAS Registry Number: 28659-81-6
Synonyms: (S)-2-Chloro-4-methylvaleric acid, (S)-2-Chloro-4-methylpentanoic Acid, (2s)-2-Chloro-4-Methylpentanoic Acid, (S)-2-Chloro-4-methylvalericAcid, 03H, CTK3J6408, ANW-26443, AKOS015848435, (S)-2-chloro-4-methyl-n-valeric acid, KB-04960, C1371

Molecular Formula:	C₆H₁₁ClO₂	Molecular Weight:	150.603340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CBQBIPRPIHIKPW-YFKPBYRVSA-N

28659-81-6

S-2-Chlorobenzyl Ethanethioate (5 suppliers)

IUPAC Name: S-[(2-chlorophenyl)methyl] ethanethioate | CAS Registry Number: 887092-71-9
Synonyms: S-2-Chlorobenzyl ethanethioate, MFCD02755525, AKOS027255766, ZINC261506957, AK207557

Molecular Formula:	C₉H₉ClOS	Molecular Weight:	200.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CYOYOMBXWRTWFY-UHFFFAOYSA-N

887092-71-9

S-2-Chlorobutyric Acid (7 suppliers)

IUPAC Name: (2S)-2-chlorobutanoic acid | CAS Registry Number: 32653-32-0
Synonyms: (S)-2-Chlorobutyric Acid, (2S)-2-chlorobutanoic acid, AC1OE5QC, CTK8B1462, ANW-27394, AKOS015848434, AG-F-09324, (S)-(-)-2-Chlorobutanoic acid;(2S)-2-Chlorobutanoic acid;, 39J

Molecular Formula:	C₄H₇ClO₂	Molecular Weight:	122.550180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RVBUZBPJAGZHSQ-VKHMYHEASA-N

32653-32-0

S-2-CHLOROGLUTARIC ACID (5 suppliers)

IUPAC Name: 2-chloropentanedioic acid | CAS Registry Number: 4189-03-1
Synonyms: Pentanedioic acid, 2-chloro-, CTK1D5556, AG-F-48924, Glutaric acid, 2-chloro- (6CI,7CI,8CI); 2-Chloroglutaricacid

Molecular Formula:	C₅H₇ClO₄	Molecular Weight:	166.559680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KJFNGSHVXRYBEJ-UHFFFAOYSA-N

4189-03-1

S-2-Chlorophenylglycine ethyl ester (1 supplier)

1195954-07-4

S-2-Chlorophenylglycine phenylmethyl ester (0 suppliers)

1224102-13-9

S-2-CHLOROVALERIC ACID (8 suppliers)

IUPAC Name: (2S)-2-chloropentanoic acid | CAS Registry Number: 32644-12-5
Synonyms: S-2-chlorovaleric acid, SCHEMBL604353, [S,(?)]-2-Chlorovaleric acid, ZINC2507434, FCH838026, AKOS030527547, ACM32644125, Z6042

Molecular Formula:	C₅H₉ClO₂	Molecular Weight:	136.575 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WZZRDRYYUVHLRD-BYPYZUCNSA-N

32644-12-5

S-2-Cyanobenzyl ethanethioate (4 suppliers)

IUPAC Name: S-[(2-cyanophenyl)methyl] ethanethioate | CAS Registry Number: 887092-54-8
Synonyms: Thioacetic acid S-(2-cyanobenzyl)ester, AM101478, KB-61633, Thioacetic acid S-(2-cyano-benzyl) ester

Molecular Formula:	C₁₀H₉NOS	Molecular Weight:	191.249560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SSHYUVPFSAXYFO-UHFFFAOYSA-N

887092-54-8

S-2-Cyclopropylglycine phenylmethyl ester hydrochloride (0 suppliers)

177914-21-5

S-2-Fluorobenzyl ethanethioate (6 suppliers)

IUPAC Name: S-[(2-fluorophenyl)methyl] ethanethioate | CAS Registry Number: 873463-80-0
Synonyms: Thioacetic acid S-(2-fluorobenzyl)ester, AM101428, KB-61634, Thioacetic acid S-(2-fluoro-benzyl) ester

Molecular Formula:	C₉H₉FOS	Molecular Weight:	184.230563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WKJTVRHXVPUHOX-UHFFFAOYSA-N

873463-80-0

S-2-HISTIDYLCYSTEINE (3 suppliers)

IUPAC Name: (2S)-2-amino-3-[2-[(2R)-2-amino-3-hydroxy-3-oxopropyl]sulfanyl-1H-imidazol-5-yl]propanoic acid | CAS Registry Number: 77504-36-0
Synonyms: S-2-Histidylcysteine, S(beta)-2-Histidylcysteine, CID196043, L-Histidine, 2-((2-amino-2-carboxyethyl)thio)-, (R)-

Molecular Formula:	C₉H₁₄N₄O₄S	Molecular Weight:	274.296860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: FCRXZCXRHDQWHP-WDSKDSINSA-N

77504-36-0

S-2-HYdroxyethyl 4-(5,5-diethyl-1,3-dioxan-2-yl)benzothioate (2 suppliers)

IUPAC Name: ~{S}-(2-hydroxyethyl) 4-(5,5-diethyl-1,3-dioxan-2-yl)benzenecarbothioate | CAS Registry Number: 1569627-69-5
Synonyms: S-2-hydroxyethyl 4-(5,5-diethyl-1,3-dioxan-2-yl)benzothioate, SCHEMBL17036881, ZINC96308253, BP-21687, OR323073

Molecular Formula:	C₁₇H₂₄O₄S	Molecular Weight:	324.435 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XOWAVZXVGHMKMX-UHFFFAOYSA-N

1569627-69-5

S-2-Hydroxyethyl-D-Cysteine (6 suppliers)

IUPAC Name: (2S)-2-amino-3-(2-hydroxyethylsulfanyl)propanoic acid | CAS Registry Number: 85955-36-8
Synonyms: (S)-2-Amino-3-(Ethanolthio)Propanoic Acid, S-(2-Hydroxyethyl)-D-cysteine, CTK5F6043, D-Cysteine,S-(2-hydroxyethyl)-, AKOS006284736, AG-H-46711, AC-18487

Molecular Formula:	C₅H₁₁NO₃S	Molecular Weight:	165.210740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MWFRVMDVLYIXJF-SCSAIBSYSA-N

85955-36-8

S-2-Hydroxyethyl-L-Cysteine (8 suppliers)

IUPAC Name: (2R)-2-amino-3-(2-hydroxyethylsulfanyl)propanoic acid | CAS Registry Number: 6367-98-2
Synonyms: Ohe-cys, S-(2-Hydroxyethyl)cysteine, AmbTiH30300, S-2-Hydroxyethyl-L-cysteine, L-Cysteine, S-(2-hydroxyethyl)-, Cysteine, S-(2-hydroxyethyl)-, S-(2-Hydroxyethyl)-L-cysteine, (R)-S-(2-Hydroxyethyl)cysteine, MolPort-000-003-992, DL-Cysteine, S-(2-hydroxyethyl)-, CID119224, 2-Amino-3-(2-hydroxy-ethylsulfanyl)-propionic acid, H30300, InChI=1/C5H11NO3S/c6-4(5(8)9)3-10-2-1-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m0/s, 97170-10-0

Molecular Formula:	C₅H₁₁NO₃S	Molecular Weight:	165.210740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MWFRVMDVLYIXJF-BYPYZUCNSA-N

6367-98-2

S-2-HYDROXYVALERIC ACID (13 suppliers)

IUPAC Name: 2-hydroxypentanoic acid | CAS Registry Number: 617-31-2
Synonyms: 2-Hydroxyvaleric acid, 2-Hydroxypentanoic acid, Pentanoic acid, 2-hydroxy-, (+-)-2-Hydroxypentanoic acid, MolPort-000-557-713, CID98009, NSC67957, EINECS 210-509-1, LMFA01050007, Pentanoic acid, 2-hydroxy-, (+-)-, AI3-06167, 6450-97-1

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JRHWHSJDIILJAT-UHFFFAOYSA-N

617-31-2

S-2-ISOBUTYL-PIPERAZINE (8 suppliers)

IUPAC Name: (2S)-2-(2-methylpropyl)piperazine | CAS Registry Number: 106576-37-8
Synonyms: (S)-2-Isobutylpiperazine, SureCN4725538, CTK8C4960, MolPort-003-983-095, (S)-2-ISOBUTYL-PIPERAZINE, ANW-73628, AKOS006287264, AKOS015841844, AB36145, AK-39032, (2S)-2-(2-METHYLPROPYL)PIPERAZINE, KB-211211, FT-0083976, FT-0657308, ST51051439, I13-0212

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BYYCSTYYULCJLQ-QMMMGPOBSA-N

106576-37-8

S-2-ISOBUTYL-PIPERAZINE-2HCl (6 suppliers)

IUPAC Name: (2S)-2-(2-methylpropyl)piperazine;dihydrochloride | CAS Registry Number: 1240620-73-8
Synonyms: (S)-2-ISOBUTYLPIPERAZINE DIHYDROCHLORIDE, CTK6A4231, MolPort-021-784-371, AKOS015924316, AKOS016010833, AG-C-28405, s-2-isobutyl-piperazine dihydrochloride, AK119925, KB-144442, B-2068

Molecular Formula:	C₈H₂₀Cl₂N₂	Molecular Weight:	215.163800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: QYTGHACPXVRWBK-JZGIKJSDSA-N

1240620-73-8

S-2-Isopropyl-1-(toluene-4-sulfonyl)-aziridine (3 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfonyl-2-propan-2-ylaziridine | CAS Registry Number: 62596-65-0
Synonyms: AGN-PC-007PEF, CTK2B6440, AKOS015841687, Aziridine, 2-(1-methylethyl)-1-[(4-methylphenyl)sulfonyl]-, Aziridine, 2-(1-methylethyl)-1-[(4-methylphenyl)sulfonyl]-, (S)-

Molecular Formula:	C₁₂H₁₇NO₂S	Molecular Weight:	239.333880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KEQXAGSLQICYGJ-UHFFFAOYSA-N

62596-65-0

S-2-ISOPROPYL-2-METHYL-1-(TOLUENE-4-SULFONYL)-AZIRIDINE (3 suppliers)

IUPAC Name: (2S)-2-methyl-1-(4-methylphenyl)sulfonyl-2-propan-2-ylaziridine | CAS Registry Number: 956102-59-3
Synonyms: SCHEMBL1000950, AKOS015855766, KB-160045, s-2-isopropyl-2-methyl-1-(toluene-4-sulfonyl)aziridine

Molecular Formula:	C₁₃H₁₉NO₂S	Molecular Weight:	253.360460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KSOFDLFPOLHDKU-KWCCSABGSA-N

956102-59-3

S-2-Methoxyphenylthioacetate (0 suppliers)

IUPAC Name: S-(2-methoxyphenyl) ethanethioate | CAS Registry Number: 109963-06-6
Synonyms: S-(2-Methoxyphenyl) ethanethioate, AC1LBRBN, 2-Methoxythiophenol, S-acetyl-, SCHEMBL10509697, UGYOFXSIYVNMOM-UHFFFAOYSA-N, ZINC32179497, S-(2-Methoxyphenyl) ethanethioate #, Thioacetic acid S-(2-methoxyphenyl) ester, Ethanethioic acid, S-(2-methoxyphenyl) ester

Molecular Formula:	C₉H₁₀O₂S	Molecular Weight:	182.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UGYOFXSIYVNMOM-UHFFFAOYSA-N

109963-06-6

S-2-Methyl-1,2,3,4-tetrahydro-quinoline (4 suppliers)

IUPAC Name: (2S)-2-methyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 200125-70-8
Synonyms: (2S)-2-methyl-1,2,3,4-tetrahydroquinoline, AC1LQIEX, SureCN1734662, CTK0J0934, ZINC01226823, AKOS006352882, Quinoline, 1,2,3,4-tetrahydro-2-methyl-, (2S)-

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JZICUKPOZUKZLL-QMMMGPOBSA-N

200125-70-8

S-2-METHYLBUTANAL (4 suppliers)

IUPAC Name: (2S)-2-methylbutanal | CAS Registry Number: 1730-97-8
Synonyms: (S)-2-methylbutanal, (2S)-2-methylbutanal, (S)-2-methylbutyraldehyde, AC1ODZI5, (2S)-2-methylbutyraldehyde, (S)-2-methylbutyric aldehyde, (2S)-2-methylbutyric aldehyde, (S)-alpha-methylbutyric aldehyde, CHEBI:88414, BYGQBDHUGHBGMD-YFKPBYRVSA-N, ZINC901303, ZINC00901303, ZINC100058250, ZB015262, UNII-47H597M1YY component BYGQBDHUGHBGMD-YFKPBYRVSA-N

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.134 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BYGQBDHUGHBGMD-YFKPBYRVSA-N

1730-97-8

S-2-Methylphenylglycine hydrochloride (3 suppliers)

IUPAC Name: (2S)-2-amino-2-(2-methylphenyl)acetic acid;hydrochloride | CAS Registry Number: 1004980-56-6
Synonyms: Y11801, (S)-2-Amino-2-(o-tolyl)acetic acid hydrochloride, (2S)-2-AMINO-2-(2-METHYLPHENYL)ACETIC ACID HYDROCHLORIDE

Molecular Formula:	C₉H₁₂ClNO₂	Molecular Weight:	201.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SNJXKWGGOWIUKE-QRPNPIFTSA-N

1004980-56-6

S-2-METHYLPIPERIDINE (2 suppliers)

3194-42-0

S-2-METHYLTHIOPHENYLTHIOACETATE (0 suppliers)

IUPAC Name: S-(2-methylsulfanylphenyl) ethanethioate | CAS Registry Number: 618101-51-2
Synonyms: S-2-Methylthiophenylthioacetate, S-(2-(methylthio)phenyl) ethanethioate, starbld0043179, ZINC95730989

Molecular Formula:	C₉H₁₀OS₂	Molecular Weight:	198.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XEKIRJNLWYLFPQ-UHFFFAOYSA-N

618101-51-2

S-2-N-BOC-propane-1,2-diamine (8 suppliers)

IUPAC Name: tert-butyl N-[(2S)-1-aminopropan-2-yl]carbamate | CAS Registry Number: 146552-71-8
Synonyms: (S)-TERT-BUTYL 1-AMINOPROPAN-2-YLCARBAMATE, 2-ylcarbamate, (S)-tert-butyl 1-aminopropan-, AKOS006283454, AKOS015840334, AB48731, KB-78983, B-1734, A808521, tert-butyl N-[(2S)-1-azanylpropan-2-yl]carbamate, TERT-BUTYL (1S)-2-AMINO-1-METHYLETHYLCARBAMATE, N-[(2S)-1-aminopropan-2-yl]carbamic acid tert-butyl ester, TERT-BUTYL N-[(2S)-1-AMINOPROPAN-2-YL]CARBAMATE, N-((S)-2-Amino-1-methylethyl)carbamic acid tert-butyl ester, ((S)-2-AMINO-1-METHYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER, CARBAMIC ACID, [(1S)-2-AMINO-1-METHYLETHYL]-, 1,1-DIMETHYLETHYL ESTER, CARBAMIC ACID, N-[(1S)-2-AMINO-1-METHYLETHYL]-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula:	C₈H₁₈N₂O₂	Molecular Weight:	174.240720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JQXZBJAAOLPTKP-LURJTMIESA-N

146552-71-8

S-2-N-BOC-propane-1,2-diamine-HCl (9 suppliers)

IUPAC Name: tert-butyl N-[(2S)-1-aminopropan-2-yl]carbamate;hydrochloride | CAS Registry Number: 959833-70-6
Synonyms: (S)-2-N-Boc-Propane-1,2-diamine hydrochloride, CTK8C4566, MolPort-019-879-476, ANW-72363, AKOS015844236, AK-41549, (S)-2-(BOC-AMINO)-PROPANAMINE HCL, FT-0660194, B-1818

Molecular Formula:	C₈H₁₉ClN₂O₂	Molecular Weight:	210.701660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CNHXWWFZXWRQAK-RGMNGODLSA-N

959833-70-6

S-2-N-CBZ-propane-1,2-diamine-HCl (6 suppliers)

IUPAC Name: benzyl N-[(2S)-1-aminopropan-2-yl]carbamate;hydrochloride | CAS Registry Number: 850033-71-5
Synonyms: S-2-N-Cbz-Propane-1,2-diamine hydrochloride, SureCN3558669, MolPort-021-783-940, AK-42239, FT-0660196, W8774, B-1820

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

InChIKey: XTQGLCRZNBCNJH-FVGYRXGTSA-N

850033-71-5

S-2-OCTENOATE COENZYME A (5 suppliers)

71629-68-0

S-2-Oxo-4-oxazolidinecarboxylic acid phenylmethyl ester (0 suppliers)

203736-21-4

S-2-Phenyl ethylene oxide (2 suppliers)

20785-54-5

S-2-Piperidinecarboxylic acid benzyl ester TOS (0 suppliers)

141085-07-6

S-2-Propen-1-Yl Ester Carbonochloridothioic Acid (4 suppliers)

IUPAC Name: S-prop-2-enyl chloromethanethioate | CAS Registry Number: 42068-67-7
Synonyms: S-allyl carbonochloridothioate, AGN-PC-00LX7I, S-prop-2-enyl chloromethanethioate, S-prop-2-enyl chloranylmethanethioate, AKOS006307119, KB-60388, chloromethanethioic acid S-prop-2-enyl ester, FT-0652593, A825748, I09-0051

Molecular Formula:	C₄H₅ClOS	Molecular Weight:	136.599900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVJDDYZUVPXWDW-UHFFFAOYSA-N

42068-67-7

S-2-propenyl-L-Cysteine 1-methylethyl ester hydrochloride (0 suppliers)

52386-58-0

S-2-Propynylglycine ethyl ester (0 suppliers)

175778-92-4

S-2-Pyridyl 3-oxo-4-aza-5?-androst-1-ene-17?-carbothioate (1 supplier)

103335-49-5

S-2-PYRROLIDYLMETHYL BROMIDE (5 suppliers)

IUPAC Name: (2S)-2-(bromomethyl)pyrrolidine | CAS Registry Number: 51368-36-6
Synonyms: (S)-2-(bromomethyl)pyrrolidine, S-2-Pyrrolidylmethylbromide, AKOS006309615, AJ-78258, TL80073739

Molecular Formula:	C₅H₁₀BrN	Molecular Weight:	164.043600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KMIDALMOELWSMC-YFKPBYRVSA-N

51368-36-6

S-217622 (7 suppliers)

IUPAC Name: 6-[(6-chloro-2-methylindazol-5-yl)amino]-3-[(1-methyl-1,2,4-triazol-3-yl)methyl]-1-[(2,4,5-trifluorophenyl)methyl]-1,3,5-triazine-2,4-dione | CAS Registry Number: 2647530-73-0
Synonyms: Ensitrelvir, UNII-PX665RAA3H, PX665RAA3H, Ensitrelvir [INN], Ensitrelvir (S-217622), GTPL11871, BDBM513874, EX-A5760, compound 3 [Unoh et al., 2022], HY-143216, S217622, bioRxiv20220126.477782, S-217622, (6E)-6-[(6-chloro-2-methyl-2H-indazol-5-yl)imino]-3-[(1-methyl-1H-1,2,4-triazol-3-yl)methyl]-1-[(2,4,5-trifluorophenyl)methyl]-1,3,5-triazinane-2,4-dione, 1,3,5-Triazine-2,4(1H,3H)-dione, 6-((6-chloro-2-methyl-2H-indazol-5-yl)imino)dihydro-3-((1-methyl-1H-1,2,4-triazol-3-yl)methyl)-1-((2,4,5-trifluorophenyl)methyl)-, (6E)-

Molecular Formula:	C₂₂H₁₇ClF₃N₉O₂	Molecular Weight:	531.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QMPBBNUOBOFBFS-UHFFFAOYSA-N

2647530-73-0

S-22153 (6 suppliers)

IUPAC Name: N-[2-(5-ethyl-1-benzothiophen-3-yl)ethyl]acetamide | CAS Registry Number: 180304-07-8
Synonyms: AGN-PC-0MTZNI, GTPL1361, SCHEMBL1924859, KB-55262, S22153, L015225, S 22153, n-[2-(5-ethyl-benzo[b]thien-3-yl)ethyl] acetamide, Acetamide, N-[2-(5-ethylbenzo[b]thien-3-yl)ethyl]-, N-(2-(5-ethylbenzo[b]thiophen-3-yl)ethyl)acetamide, N-[2-(5-ethyl-1-benzothiophen-3-yl)ethyl]acetamide

Molecular Formula:	C₁₄H₁₇NOS	Molecular Weight:	247.355880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PICRXJDULXLJCZ-UHFFFAOYSA-N

180304-07-8

S-23 (6 suppliers)

IUPAC Name: (2S)-3-(4-chloro-3-fluorophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide | CAS Registry Number: 1010396-29-8
Synonyms: UNII-XDK89456WM, CHEMBL512283, XDK89456WM, (2S)-3-(4-chloro-3-fluorophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide, (2S)-3-(4-Chloro-3-fluorophenoxy)-N-(4-cyano-3-(trifluoromethyl)phenyl)-2-hydroxy-2-methylpropanamide, CCTH-methylpropionamide, 3b5r, SCHEMBL2816700, BDBM26261, SSFVOEAXHZGTRJ-KRWDZBQOSA-N, ZINC39037278, DB07419, C-31, S 23, CAS#1010396-29-8, (+)-S-23, (S)-3-(4-chloro-3-fluorophenoxy)-N-(4-cyano-3-(trifluoromethyl)phenyl)-2-hydroxy-2-methylpropanamide, (S)-3-(4-Chloro-3-fluorophenoxy)-N-(4-cyano-3-trifluoromethylphenyl)-2-hydroxy-2-methylpropionamide, analytical standard, 3-(4-chloro-3-fluorophenoxy)-N-[4-cyano-3-(trifluoromethyl) phenyl]-2-hydroxy-2-methylpropanamide, 3-(4-chloro-3-fluorophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide

Molecular Formula:	C₁₈H₁₃ClF₄N₂O₃	Molecular Weight:	416.757 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SSFVOEAXHZGTRJ-KRWDZBQOSA-N

1010396-29-8

S-23906-1 (3 suppliers)

228851-54-5

S-2474 (8 suppliers)

IUPAC Name: 2,6-ditert-butyl-4-[(2-ethyl-1,1-dioxo-1,2-thiazolidin-5-ylidene)methyl]phenol | CAS Registry Number: 158089-95-3
Synonyms: CTK4C9584, AG-E-07227, PHENOL, 2,6-BIS(1,1-DIMETHYLETHYL)-4-[(E)-(2-ETHYL-1,1-DIOXIDO-5-ISOTHIAZOLIDINYLIDENE)METHYL]-

Molecular Formula:	C₂₀H₃₁NO₃S	Molecular Weight:	365.530040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HFWZBWTWCKQUCB-UHFFFAOYSA-N

158089-95-3

S-2E (7 suppliers)

IUPAC Name: 4-[[(3S)-1-(4-tert-butylphenyl)-5-oxopyrrolidin-3-yl]methoxy]benzoic acid | CAS Registry Number: 155730-92-0
Synonyms: (S)-(+)-4-[1-(4-tert-Butylphenyl)-2-oxo-pyrrolidin-4-yl]methoxybenzoic acid, SureCN6036878, S6445_SIGMA, AKOS015910704, NCGC00165897-01, I14-39859

Molecular Formula:	C₂₂H₂₅NO₄	Molecular Weight:	367.438200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YZADMDZNVOBYGR-HNNXBMFYSA-N

155730-92-0

S-3'-DEOXY-3-DEAZAADENOSYLHOMOCYSTEINE (3 suppliers)

IUPAC Name: (2S)-2-amino-4-[[(2S,4R,5R)-5-(4-aminoimidazo[4,5-c]pyridin-1-yl)-4-hydroxyoxolan-2-yl]methylsulfanyl]butanoic acid | CAS Registry Number: 110880-45-0
Synonyms: 3-Ddado-hcy, AIDS187686, CID194873, S-3'-Deoxy-3-deazaadenosylhomocysteine

Molecular Formula:	C₁₅H₂₁N₅O₄S	Molecular Weight:	367.423340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QJGGZPIWCXHXGB-HFAYUQKSSA-N

110880-45-0

S-3'-DEOXY-7-DEAZAADENOSYLHOMOCYSTEINE (3 suppliers)

IUPAC Name: (2S)-2-amino-4-[[(2S,4R,5R)-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-4-hydroxyoxolan-2-yl]methylsulfanyl]butanoic acid | CAS Registry Number: 110880-46-1
Synonyms: 7-Ddado-hcy, CID3082589, S-3'-Deoxy-7-deazaadenosylhomocysteine, 7H-Pyrrolo(2,3-d)pyrimidin-4-amine, 7-(5-S-(3-amino-3-carboxypropyl)-3-deoxy-5-thio-beta-D-erythro-pentofuranosyl)-

Molecular Formula:	C₁₅H₂₁N₅O₄S	Molecular Weight:	367.423340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: XMLLGYTYKPQIRW-HJUHTLPRSA-N

110880-46-1

S-3'-DEOXYADENOSYLHOMOCYSTEINE (3 suppliers)

IUPAC Name: (2S)-2-amino-4-[[(2S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methylsulfanyl]butanoic acid | CAS Registry Number: 55197-15-4
Synonyms: 3-Dado-hcy, S-3'-Deoxyadenosylhomocysteine, SCHEMBL6341709, Adenosine, 5'-S-(3-amino-3-carboxypropyl)-3'-deoxy-5'-thio-, (S)-

Molecular Formula:	C₁₄H₂₀N₆O₄S	Molecular Weight:	368.412 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: VAWKNNBXJDMYFE-NMSKTSORSA-N

55197-15-4

S-3'-DEOXYADENOSYLMETHIONINE (3 suppliers)

59987-48-3

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