2-(Quinolin-8-ylsulfanyl)acetohydrazide,2-(quinoline-2-carbonylamino)acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

170951 to 171000 of 402477 results Page:

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PRODUCT NAME

CAS Registry Number

2-(Quinolin-8-ylsulfanyl)acetohydrazide (4 suppliers)

IUPAC Name: 2-quinolin-8-ylsulfanylacetohydrazide | CAS Registry Number: 121643-10-5
Synonyms: 2-(quinolin-8-ylsulfanyl)acetohydrazide, (Quinolin-8-ylsulfanyl)-acetic acid hydrazide, EN300-06486, 2-(8-quinolylthio)acetohydrazide, Oprea1_211993, Oprea1_631746, MLS000556292, CHEMBL1539833, CTK7F1213, HMS2541D22, ZINC278538, ZX-AL000387, SBB038163, STK868188, AKOS000268370, MCULE-8164041170, NE53439, SMR000147609, UPCMLD0ENAT0519-7860:001, ST45024785

Molecular Formula:	C₁₁H₁₁N₃OS	Molecular Weight:	233.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VLEPVICXHRXSDR-UHFFFAOYSA-N

121643-10-5

2-(quinoline-2-carbonylamino)acetic acid (1 supplier)

IUPAC Name: 2-(quinoline-2-carbonylamino)acetic acid | CAS Registry Number: 613-58-1
Synonyms: NSC400839, AC1L7ZTW, SureCN1220183, CHEMBL2030883, CTK2F7644, AKOS000136565, NSC-400839

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.219400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HCIAAULRYYHQQS-UHFFFAOYSA-N

613-58-1

2-(QUINOLINE-2-CARBONYLAMINO)BUTANOIC ACID (3 suppliers)

IUPAC Name: 2-(quinoline-2-carbonylamino)butanoic acid | CAS Registry Number: 6295-61-0
Synonyms: NSC42082, CID237981

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.272560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YUPGSMPXROTNSM-UHFFFAOYSA-N

6295-61-0

2-(quinoline-2-carbonylamino)hexanoic Acid (1 supplier)

IUPAC Name: 2-(quinoline-2-carbonylamino)hexanoic acid | CAS Registry Number: 7477-48-7
Synonyms: 2-(quinoline-2-carbonylamino)hexanoic acid, NSC400843, AC1L7ZU8, AKOS009507438, NSC-400843, KB-224582

Molecular Formula:	C₁₆H₁₈N₂O₃	Molecular Weight:	286.325720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JQMQDTQKMDHKQA-UHFFFAOYSA-N

7477-48-7

2-(quinoline-2-carbonylamino)propanoic Acid (1 supplier)

IUPAC Name: 2-(quinoline-2-carbonylamino)propanoic acid | CAS Registry Number: 7477-44-3
Synonyms: 2-(quinoline-2-carbonylamino)propanoic acid, NSC400838, AC1L7ZTT, CTK7I4911, AKOS000137124, NSC-400838, KB-224583, 2-[(QUINOLIN-2-YLCARBONYL)AMINO]PROPANOIC ACID

Molecular Formula:	C₁₃H₁₂N₂O₃	Molecular Weight:	244.245980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IUIOTBJLMRNYRJ-UHFFFAOYSA-N

7477-44-3

2-(Quinoxalin-2-yl)benzo[d]oxazole (3 suppliers)

IUPAC Name: 2-quinoxalin-2-yl-1,3-benzoxazole | CAS Registry Number: 24613-98-7
Synonyms: SCHEMBL5707111, BS-48168

Molecular Formula:	C₁₅H₉N₃O	Molecular Weight:	247.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RAFKTGWINPUNBZ-UHFFFAOYSA-N

24613-98-7

2-(QUINOXALIN-2-YL)MALONDIALDEHYDE (0 suppliers)

2-(QUINOXALIN-2-YLAMINO)ETHANOL (7 suppliers)

IUPAC Name: 2-(quinoxalin-2-ylamino)ethanol | CAS Registry Number: 30466-69-4
Synonyms: 2-(quinoxalin-2-ylamino)ethanol, 2-(2-quinoxalinylamino)-1-ethanol, AC1MX1JE, Oprea1_075491, SureCN12199223, MLS000763713, CTK4G5242, MolPort-002-864-464, Ethanol,2-(2-quinoxalinylamino)-, HMS2645P16, ZINC03134436, AKOS009127599, AG-F-00391, MCULE-1710010588, SMR000334053, KB-224584, 3F-089, Ethanol, 2-(2-quinoxalinylamino)- (8CI);2-(QUINOXALIN-2-YLAMINO)ETHANOL

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GDFXHUACYALWTH-UHFFFAOYSA-N

30466-69-4

2-(QUINOXALIN-2-YLCARBONYLAMINO)-N-(3-(2-(QUINOXALIN-2-YLCARBONYLAMINO)ACETYLAMINO)PROPYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-oxo-2-[3-[[2-(quinoxaline-2-carbonylamino)acetyl]amino]propylamino]ethyl]quinoxaline-2-carboxamide | CAS Registry Number: 6953-46-4
Synonyms: NSC71310, CHEBI:388518, AIDS029002, AIDS-029002, CID251121, NSC 71310, 2-(Quinoxalin-2-ylcarbonylamino)-N-(3-(2-(quinoxalin-2-ylcarbonylamino)acetylamino)propyl)acetamide, 2-(Quinoxalin-2-ylcarbonylamino)-N-{3-[2-(quinoxalin-2-ylcarbonylamino)acetylamino]propyl}acetamide, 2N-[3-(2-quinoxalinylcarboxamidomethylcarboxamido)propylcarbamoylmethyl]-2-quinoxalinecarboxamide

Molecular Formula:	C₂₅H₂₄N₈O₄	Molecular Weight:	500.509260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NPFCKCTWUHFXIG-UHFFFAOYSA-N

6953-46-4

2-(quinoxalin-2-ylmethoxy)acetic acid (1 supplier)

2-(Quinoxalin-2-yloxy)acetic acid (2 suppliers)

IUPAC Name: 2-quinoxalin-2-yloxyacetic acid | CAS Registry Number: 439106-64-6
Synonyms: 2-(2-quinoxalinyloxy)acetic acid, 2-(quinoxalin-2-yloxy)acetic acid, 2-quinoxalin-2-yloxyacetic Acid, AC1MYRHO, MLS000736144, SCHEMBL5190453, CHEMBL1522942, HMS2628B18, ZINC406074, AKOS002854852, MCULE-1294704493, MS-2504, KS-0000285E, SMR000338694, SR-01000310017, SR-01000310017-1

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KGFCMNCPRXTYRO-UHFFFAOYSA-N

439106-64-6

2-(Quinoxalin-2-yloxy)ethan-1-amine (0 suppliers)

1248155-51-2

2-(Quinoxalin-2-yloxy)ethan-1-ol (2 suppliers)

IUPAC Name: 2-quinoxalin-2-yloxyethanol | CAS Registry Number: 151054-40-9
Synonyms: 2-(2-quinoxalinyloxy)-1-ethanol, AC1NQB6C, 2-quinoxalin-2-yloxyethanol, 2-(quinoxalin-2-yloxy)ethanol, SCHEMBL7038534, MolPort-002-887-226, Ethanol, 2-(2-quinoxalinyloxy)-, 2-(quinoxalin-2-yloxy)ethan-1-ol, ZINC4108470, AKOS005108230, MCULE-2246121565, MS-2520, KS-0000285J

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QUNJZUJVAAKIHI-UHFFFAOYSA-N

151054-40-9

2-(quinoxalin-2-ylsulfanyl)ethane-1-sulfonyl chloride (3 suppliers)

IUPAC Name: 2-quinoxalin-2-ylsulfanylethanesulfonyl chloride | CAS Registry Number: 1342703-53-0
Synonyms: MolPort-020-815-483, AKOS013354033, ZINC100457621, NE46311

Molecular Formula:	C₁₀H₉ClN₂O₂S₂	Molecular Weight:	288.764 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FTWCLTVKVJCHEK-UHFFFAOYSA-N

1342703-53-0

2-(Quinoxalin-2-ylsulfanyl)phenol (2 suppliers)

IUPAC Name: 2-quinoxalin-2-ylsulfanylphenol | CAS Registry Number: 1457262-97-3
Synonyms: ZINC52018012, AKOS011646679

Molecular Formula:	C₁₄H₁₀N₂OS	Molecular Weight:	254.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JCCAOGPSEQTTIK-UHFFFAOYSA-N

1457262-97-3

2-(Quinoxalin-2-ylsulfanyl)propanoic acid (3 suppliers)

IUPAC Name: 2-quinoxalin-2-ylsulfanylpropanoic acid | CAS Registry Number: 187028-75-7
Synonyms: 2-(2-quinoxalinylsulfanyl)propanoic acid, 2-(2-quinoxalinylthio)propanoic acid, 2-(quinoxalin-2-ylsulfanyl)propanoic acid, MLS000594323, 2-quinoxalin-2-ylsulfanylpropanoic acid, Propanoic acid, 2-(2-quinoxalinylthio)-, Oprea1_034505, CHEMBL1360045, CHEBI:121021, HMS2322K18, KS-00001UC8, MFCD00138694, AKOS005084397, MCULE-2599768282, SMR000126503, 2D-093, 2-(2-quinoxalinylsulfanyl)propanoic acid, AldrichCPR, Q27209259

Molecular Formula:	C₁₁H₁₀N₂O₂S	Molecular Weight:	234.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BXEUQCFQLZLPFJ-UHFFFAOYSA-N

187028-75-7

2-(Quinoxalin-5-yl)acetic acid (0 suppliers)

IUPAC Name: 2-quinoxalin-5-ylacetic acid | CAS Registry Number: 933720-01-5
Synonyms: 2-(quinoxalin-5-yl)acetic acid, 2-(quinoxalin-5-yl)aceticacid, SCHEMBL3713718, ZINC26443309, AKOS006314233

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IHTIOJRVFPATPR-UHFFFAOYSA-N

933720-01-5

2-(QUINOXALIN-5-YL)ETHANAMINE (1 supplier)

2-(QUINOXALIN-6-YL)ETHANAMINE (1 supplier)

2-(quinoxalin-6-yl)thiazole-4-carboxylic acid (1 supplier)

1409265-00-4

2-(Quinoxalin-6-yloxy)acetic acid (4 suppliers)

IUPAC Name: 2-quinoxalin-6-yloxyacetic acid | CAS Registry Number: 443292-90-8
Synonyms: ChemDiv2_003331, AC1LFEMC, (quinoxalin-6-yloxy)acetic acid, 2-quinoxalin-6-yloxyacetic acid, (Quinoxalin-6-yloxy)-acetic acid, MolPort-000-353-552, HMS1378H09, ZINC266934, STK048362, AKOS002134861, CCG-202962, MCULE-1692722699, SR-01000147490, SR-01000147490-1

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RGEKLKKRSPZDSM-UHFFFAOYSA-N

443292-90-8

2-(quinoxaline-2-carbonylamino)pentanoic Acid (0 suppliers)

IUPAC Name: 2-(quinoxaline-2-carbonylamino)pentanoic acid | CAS Registry Number: 5182-97-8
Synonyms: 2-(quinoxaline-2-carbonylamino)pentanoic acid, NCIOpen2_006523, AC1NFQF8, AGN-PC-0LFH1F, NSC95217, NSC-95217, AKOS009822107

Molecular Formula:	C₁₄H₁₅N₃O₃	Molecular Weight:	273.287200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GKPRLPKETMIBDP-UHFFFAOYSA-N

5182-97-8

2-(quinoxaline-2-carbonylamino)propanoic Acid (1 supplier)

IUPAC Name: 2-(quinoxaline-2-carbonylamino)propanoic acid | CAS Registry Number: 5182-91-2
Synonyms: n-(quinoxalin-2-ylcarbonyl)alanine, 2-(quinoxaline-2-carbonylamino)propanoic acid, NSC90838, AC1Q5SGR, AGN-PC-0AG6G8, AC1L628S, MolPort-011-974-491, AR-1K0207, NSC-90838, AKOS009109143

Molecular Formula:	C₁₂H₁₁N₃O₃	Molecular Weight:	245.234040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AJLJCYSCNWINDZ-UHFFFAOYSA-N

5182-91-2

2-(quinuclidin-3-yl)acetic acid (4 suppliers)

IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)acetic acid | CAS Registry Number: 38206-85-8
Synonyms: 2-(1-AZABICYCLO[2.2.2]OCTAN-3-YL)ACETIC ACID, 2-{1-azabicyclo[2.2.2]octan-3-yl}acetic acid, SCHEMBL4280104, 2-(Quinuclidin-3-yl)acetic acid, JLUOHHFAHYVFGJ-UHFFFAOYSA-N, AKOS009248422, 1-azabicyclo[2.2.2]oct-3-ylacetic acid

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JLUOHHFAHYVFGJ-UHFFFAOYSA-N

38206-85-8

2-(Quinuclidinium)ethyl Methanethiosulfonate, Bromide (1 supplier)

2-(Quizolin-4-ylamino)propanoic acid (3 suppliers)

IUPAC Name: 2-(quinazolin-4-ylamino)propanoic acid | CAS Registry Number: 1396964-11-6
Synonyms: 2-(Quinazolin-4-ylamino)-propionic acid, n-quinazolin-4-ylalanine, 2-(quinazolin-4-ylamino)propanoic acid, AC1MDGRD, BAS 01292582, TimTec1_006780, Oprea1_127845, Oprea1_755040, CTK7I5004, HMS1553E04, STK928013, 2-(4-quinazolinylamino)propanoic acid, AKOS000301540, AKOS016042991, CCG-107071, MCULE-9059979648, N-(4-quinazolyl)-a-aminopropionic acid, KB-92484, ST50008523

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.228 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JIJXMDPRAQNGNG-UHFFFAOYSA-N

1396964-11-6

2-(R)-(2-Methoxypropan-2-yl)pyrrolidine (0 suppliers)

2-(R)-[1-(R)-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)ETHOXY]-3-(S)-FLUOROPHENYL-4-[(2-N- (0 suppliers)

2-(R)-[1-(R)-(3,5-Bis(trifluoromethyl)phenyl)ethoxy]-3-(S)-fluorophenylmorpholine-d2 (1 supplier)

2-(R)-[1-(R)-(3,5-Bis(trifluoromethyl)phenyl)ethoxy]-3-(S)-fluorophenylmorpholine-d2 [Aprepitant-M2-d2] (1 supplier)

IUPAC Name: (2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]-1,2-dideuterioethoxy]-3-(4-fluorophenyl)morpholine | CAS Registry Number: 1217645-68-5
Synonyms: CTK8F3674, 2-(R)-[1-(R)-(3,5-Bis(trifluoromethyl)phenyl)ethoxy]-3-(S)-fluorophenylmorpholine-d2

Molecular Formula:	C₂₀H₁₈F₇NO₂	Molecular Weight:	439.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: AFBDSAJOMZYQAI-GDFYXYLSSA-N

1217645-68-5

2-(R)-[1-(S)-(3,5-Bis(trifluoromethyl)phenyl)ethoxy]-3-(S)-fluorophenylmorpholine-[d2] (1 supplier)

IUPAC Name: (2R,3S)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]-1,2-dideuterioethoxy]-3-(4-fluorophenyl)morpholine | CAS Registry Number: 1217725-13-7
Synonyms: 2-(R)-[1-(S)-(3,5-Bis(trifluoromethyl)phenyl)ethoxy]-3-(S)-fluorophenylmorpholine-d2, (2R,3S)-2-[(1S)-1-[3,5-Bis(trifluoromethyl)phenyl]-1,2-dideuterioethoxy]-3-(4-fluorophenyl)morpholine

Molecular Formula:	C₂₀H₁₈F₇NO₂	Molecular Weight:	439.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: AFBDSAJOMZYQAI-RKJWQQFWSA-N

1217725-13-7

2-(R)-[1-(S)-(3,5-Bis(trifluoromethyl)phenyl)ethoxy]-3-(S)-fluorophenylmorpholine-d2 (1 supplier)

2-(R)-1-Piperidin-3-ylmethyl-6-thiophen-2-yl-2H-pyridazin-3-one hydrochloride (0 suppliers)

IUPAC Name: 2-[[(3R)-piperidin-3-yl]methyl]-6-thiophen-2-ylpyridazin-3-one;hydrochloride | CAS Registry Number: 1229622-70-1
Synonyms: 2-[(3R)-piperidin-3-ylmethyl]-6-(thiophen-2-yl)pyridazin-3-one hydrochloride

Molecular Formula:	C₁₄H₁₈ClN₃OS	Molecular Weight:	311.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AIDKFCIVUAQOQI-RFVHGSKJSA-N

1229622-70-1

2-(R)-2,5-Dihydro-3,6-Dimethoxy-2-Isopropyl Pyrazine (0 suppliers)

784102-46-1

2-(R)-3,6-DIHYDRO-2H-PYRAN-3-YL-N,N-DIMETHYL-ACETAMIDE (6 suppliers)

IUPAC Name: 2-[(3R)-3,6-dihydro-2H-pyran-3-yl]-N,N-dimethylacetamide | CAS Registry Number: 85620-85-5
Synonyms: MFCD09033298, ZINC22002571, AKOS006330754, HE185492, (R)-2-(3,6-dihydro-2H-pyran-3-yl)-N,N-dimethylacetamide

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IULYYHZZVGDXPB-QMMMGPOBSA-N

85620-85-5

2-(R)-Carboethoxy-4-(R)-hydroxypyrrolidine (5 suppliers)

IUPAC Name: ethyl (2R,4R)-4-hydroxypyrrolidine-2-carboxylate | CAS Registry Number: 132666-67-2
Synonyms: 2-(R)-CARBOETHOXY-4-(R)-HYDROXYPYRROLIDINE, AG-D-66395, (2R,4R)-ethyl 4-hydroxypyrrolidine-2-carboxylate, PubChem5632, SureCN2389792, CTK2F2415, AKOS006295701, AK-57899, KB-15954, A806472, ethyl (2R,4R)-4-oxidanylpyrrolidine-2-carboxylate, I11-0069, L-Proline, 4-hydroxy-, ethyl ester, (4R)- (9CI);, (2R,4R)-4-hydroxy-2-pyrrolidinecarboxylic acid ethyl ester, 61478-25-9

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.183020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JMHQESARJMGVCZ-PHDIDXHHSA-N

132666-67-2

2-(R)-Hydroxy-2-(o-chlorophenyl)cyclohexanone (2 suppliers)

2420454-91-5

2-(R)-Hydroxy-4-oxo-4-phenylbutyric-d5 Acid (4 suppliers)

IUPAC Name: (2R)-2-hydroxy-4-oxo-4-(2,3,4,5,6-pentadeuteriophenyl)butanoic acid | CAS Registry Number: 1286934-16-4
Synonyms: (|AR)-|A-Hydroxy-|A-oxo-benzenebutanoic-d5 Acid

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	199.214809 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: COFAOIWBTJSSPD-JEWAYBISSA-N

1286934-16-4

2-(R)-Pentylsuccinic Acid 4-tert-Butyl Ester (5 suppliers)

2-(S)-(2-Methoxypropan-2-yl)pyrrolidine (0 suppliers)

2-(S)-1-Piperidin-3-ylmethyl-6-thiophen-2-yl-2H-pyridazin-3-one hydrochloride (0 suppliers)

IUPAC Name: 2-[[(3S)-piperidin-3-yl]methyl]-6-thiophen-2-ylpyridazin-3-one;hydrochloride | CAS Registry Number: 1229622-69-8
Synonyms: 2-[(3S)-piperidin-3-ylmethyl]-6-(thiophen-2-yl)pyridazin-3-one hydrochloride

Molecular Formula:	C₁₄H₁₈ClN₃OS	Molecular Weight:	311.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AIDKFCIVUAQOQI-MERQFXBCSA-N

1229622-69-8

2-(S)-1-Pyrrolidin-2-ylmethyl-2,5,6,7,8,9-hexahydro-cyclohepta[c]pyridazin-3-one (0 suppliers)

IUPAC Name: 2-[[(2S)-pyrrolidin-2-yl]methyl]-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazin-3-one | CAS Registry Number: 1361120-35-5
Synonyms: ZINC77010457, AKOS015921401, CCG-211691, 2-[(2S)-pyrrolidin-2-ylmethyl]-5H,6H,7H,8H,9H-cyclohepta[c]pyridazin-3-one

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFRMGTDEFPVLCX-LBPRGKRZSA-N

1361120-35-5

2-(S)-amino-2-(3-chloro-phenyl)-ethanol hydrochloride (5 suppliers)

IUPAC Name: (2S)-2-amino-2-(3-chlorophenyl)ethanol;hydrochloride | CAS Registry Number: 620616-08-2
Synonyms: (S)-2-amino-2-(3-chlorophenyl)ethanol hydrochloride, SCHEMBL1440813, QAYBZIBCNZGNDV-DDWIOCJRSA-N, CS-B0678, AK172770, 2-amino-2-(S)-(3-chlorophenyl) ethanol hydrochloride, Benzeneethanol, |A-amino-3-chloro-, hydrochloride (1:1), (|AS)-

Molecular Formula:	C₈H₁₁Cl₂NO	Molecular Weight:	208.085040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QAYBZIBCNZGNDV-DDWIOCJRSA-N

620616-08-2

2-(S)-Hydroxy-2-(o-chlorophenyl)cyclohexanone (0 suppliers)

2420454-93-7

2-(S)-Hydroxy-3-Methylbutyric Acid Methyl Ester (5 suppliers)

IUPAC Name: methyl 2-hydroxy-3-methylbutanoate | CAS Registry Number: 21632-23-5
Synonyms: Methyl 2-hydroxy-3-methylbutanoate, Butyric acid, 2-hydroxy-3-methyl-, methyl ester, Butanoic acid, 2-hydroxy-3-methyl-, methyl ester, (S)-methyl 2-hydroxy-3-methylbutanoate, 17417-00-4, AC1Q5YVI, AC1LB795, AR-1J4786, Methyl-2-hydroxy-3-methyl butanoate, AKOS011496122, AG-K-70985, KB-202769, M111018

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YSGBMDFJWFIEDF-UHFFFAOYSA-N

21632-23-5

2-(S)-HYDROXY-4-OXO-4-PHENYL-BUTYRIC ACID (5 suppliers)

IUPAC Name: (2S)-2-hydroxy-4-oxo-4-phenylbutanoic acid | CAS Registry Number: 146912-63-2
Synonyms: SureCN6276435, CTK7F2951, AKOS006286533, AG-A-32990, 2-(S)-Hydroxy-4-oxo-4-phenylbutyric Acid, (|AS)-|A-Hydroxy-|A-oxo-benzenebutanoic Acid

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: COFAOIWBTJSSPD-VIFPVBQESA-N

146912-63-2

2-(S)-Hydroxy-4-phenyl-butyric acid (14 suppliers)

IUPAC Name: (2S)-2-hydroxy-4-phenylbutanoic acid | CAS Registry Number: 115016-95-0
Synonyms: (S)-2-Hydroxy-4-phenylbutyric Acid, SureCN360781, CTK4A9111, MolPort-003-847-980, ANW-16824, AKOS006291801, AKOS015855343, (2S)-2-hydroxy-4-phenylbutanoic acid, AG-D-35769, AK-32895, Benzenebutanoic acid, a-hydroxy-, (aS)-, BR-32895, KB-04988, H1339, X9098, I01-6727, Benzenebutanoicacid, a-hydroxy-, (S)-;(S)-2-Hydroxy-4-phenylbutanoic acid;(S)-2-Hydroxy-4-phenylbutyric acid;(S)-a-Hydroxybenzenebutanoate;L-4-Phenyl-a-hydroxybutyric acid;

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JNJCEALGCZSIGB-VIFPVBQESA-N

115016-95-0

2-(S)-Isobutyl-pyrrolidine Hydrochloride (2 suppliers)

222314-40-1

2-(S)-methanesulfonyloxymethyl-pyrrolidine-1-carboxylic Acid Tert-butyl Ester (4 suppliers)

IUPAC Name: tert-butyl (2S)-2-(methylsulfonyloxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 132482-09-8
Synonyms: SCHEMBL426040, HNCVRGCNKZVUSU-VIFPVBQESA-N, MolPort-028-951-392, NE37217, (2S)-1-t-butoxycarbonyl-2-methanesulfonyloxymethylpyrrolidine, (S)-tert-butyl 2-(((methylsulfonyl)oxy)methyl)pyrrolidine-1-carboxylate, tert-butyl (2S)-2-[(methanesulfonyloxy)methyl]pyrrolidine-1-carboxylate, tert-butyl (2S)-2-{[(methylsulfonyl)oxy]methyl}-1-pyrrolidinecarboxylate, tert-butyl (2S)-2-{[(methylsulphonyl)oxy]methyl}pyrrolidine-1-carboxylate, (S)-2-methanesulfonyloxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₁H₂₁NO₅S	Molecular Weight:	279.353140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HNCVRGCNKZVUSU-VIFPVBQESA-N

132482-09-8

2-(S)-METHYLPIPERAZINE-1,4-DICARBOXYLIC ACID 4-BENZYL ESTER 1-TER-BUTYL ESTER (0 suppliers)

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