(2s)-n-[4-(azocan-1-yl)but-2-ynyl]-5-oxopyrrolidine-2-carboxamide,(2S)-N-[Dimethyl(oxo)-lambda6-sulfanylidene]pyrrolidine-2-carboxamide hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

53701 to 53750 of 317385 results Page:

1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 [1075] 1076 1077 1078 1079 1080

PRODUCT NAME

CAS Registry Number

(2s)-n-[4-(azocan-1-yl)but-2-ynyl]-5-oxopyrrolidine-2-carboxamide (0 suppliers)

IUPAC Name: (2S)-N-[4-(azocan-1-yl)but-2-ynyl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 81639-00-1
Synonyms: 2-Pyrrolidinecarboxamide, N-(4-hexahydro-1(2H)-azocinyl)-2-butynyl-5-oxo-, (S)-, (S)-N-(4-Hexahydro-1(2H)-azocinyl)-2-butynyl-5-oxo-2-pyrrolidinecarboxamide, AC1MIDWS, LS-137401, (2S)-N-[4-(azocan-1-yl)but-2-ynyl]-5-oxopyrrolidine-2-carboxamide

Molecular Formula:	C₁₆H₂₅N₃O₂	Molecular Weight:	291.388600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NIRVYQMDGPOHMF-AWEZNQCLSA-N

81639-00-1

(2S)-N-[Dimethyl(oxo)-lambda6-sulfanylidene]pyrrolidine-2-carboxamide hydrochloride (2 suppliers)

IUPAC Name: (2S)-N-[dimethyl(oxo)-lambda6-sulfanylidene]pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 1955474-45-9
Synonyms: (2S)-N-[dimethyl(oxo)-lambda6-sulfanylidene]pyrrolidine-2-carboxamide hydrochloride

Molecular Formula:	C₇H₁₅ClN₂O₂S	Molecular Weight:	226.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VWCLXJZFBBIEQX-RGMNGODLSA-N

1955474-45-9

(2S)-N-{4-[(Z)-amino(methoxyimino)methyl]benzyl}-1-{(2R)-2-[3-chloro-5- (difluoromethoxy)phenyl]-2-hydroxyethanoyl}azetidine-2-carboxamide benzenesulphonic acid (1:1) (0 suppliers)

631916-97-7

(2s)-n-benzyl-8-methoxy-1,2,3,4-tetrahydro-2-naphthalenamine (0 suppliers)

87479-96-7

(2s)-n-Benzylpyrrolidine-2-carboxamide hydrochloride (1 supplier)

140670-72-0

(2S)-N-Boc-5-methylpyrrolidine-2-carboxylic acid (11 suppliers)

IUPAC Name: (2S)-5-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 374929-20-1
Synonyms: (2S)-1-(tert-Butoxycarbonyl)-5-methylpyrrolidine-2-carboxylic acid, SureCN627476, CTK4H8302, ANW-71389, AKOS016007300, AG-F-31836, AK-90291, KB-206564, 1,2-Pyrrolidinedicarboxylicacid, 5-methyl-, 1-(1,1-dimethylethyl) ester, (2S)-

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BSAYEGDCKUEPNE-MQWKRIRWSA-N

374929-20-1

(2S)-N-BOC-CIS-4-BROMO-L-PROLINE TERT-BUTYL ESTER (5 suppliers)

IUPAC Name: ditert-butyl (2S,4S)-4-bromopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 487048-27-1
Synonyms: CTK4J0944, AG-F-64615

Molecular Formula:	C₁₄H₂₄BrNO₄	Molecular Weight:	350.248660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LANIUDVCQHPROA-UWVGGRQHSA-N

487048-27-1

(2s)-N-Boc-Trans-4-Hydroxy-L-Proline T-Butyl Ester (8 suppliers)

IUPAC Name: ditert-butyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate | CAS Registry Number: 170850-75-6
Synonyms: AmbTiB65089, MolPort-000-001-795, ZINC04899867, CID7408710, B65089, (2S)-N-Boc-trans-4-hydroxy-L-proline t-butyl ester

Molecular Formula:	C₁₄H₂₅NO₅	Molecular Weight:	287.352000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OXHIVNUWGSCHBD-ZJUUUORDSA-N

170850-75-6

(2S)-N-BUTYLPIPERIDINE-2-CARBOXAMIDE (0 suppliers)

(2S)-N-Cyclobutylpiperidine-2-carboxamide (2 suppliers)

IUPAC Name: (2S)-N-cyclobutylpiperidine-2-carboxamide | CAS Registry Number: 1604455-84-6
Synonyms: (2S)-N-cyclobutylpiperidine-2-carboxamide, A1-16513

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZVEVREDIUQYKSF-VIFPVBQESA-N

1604455-84-6

(2S)-N-Cyclobutylpyrrolidine-2-carboxamide (0 suppliers)

IUPAC Name: (2S)-N-cyclobutylpyrrolidine-2-carboxamide | CAS Registry Number: 1073553-85-1
Synonyms: SCHEMBL953074, RRRVTGPKTIGYAZ-QMMMGPOBSA-N, AKOS011703855, (2S)-N-cyclobutylpyrrolidine-2-carboxamide, (S)-Pyrrolidine-2-carboxylic acid cyclobutylamide, A1-16515

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RRRVTGPKTIGYAZ-QMMMGPOBSA-N

1073553-85-1

(2S)-N-CYCLOHEXYLPYRROLIDINE-2-CARBOXAMIDE HYDROCHLORIDE (0 suppliers)

IUPAC Name: (2S)-N-cyclohexylpyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 55665-49-1
Synonyms: (2S)-N-cyclohexylpyrrolidine-2-carboxamide hydrochloride, (2S)-N-cyclohexylpyrrolidine-2-carboxamide;hydrochloride, MFCD12922494, AKOS015949098, NS-03067, N-Cyclohexyl-(S)-2-pyrrolidinecarboxamide HCl

Molecular Formula:	C₁₁H₂₁ClN₂O	Molecular Weight:	232.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PQJOAQDAPAQVCP-PPHPATTJSA-N

55665-49-1

(2S)-N-Cyclopentylpyrrolidine-2-carboxamide (0 suppliers)

IUPAC Name: (2S)-N-cyclopentylpyrrolidine-2-carboxamide | CAS Registry Number: 1073555-79-9
Synonyms: SCHEMBL3333289, ZINC11754368, AJ-60016, N-Cyclopentylpyrrolidine-2alpha-carboxamide, (2S)-N-cyclopentylpyrrolidine-2-carboxamide, A1-16499

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KJVQYUFCITWYMX-VIFPVBQESA-N

1073555-79-9

(2S)-N-Cyclopropylpiperidine-2-carboxamide (1 supplier)

IUPAC Name: (2S)-N-cyclopropylpiperidine-2-carboxamide | CAS Registry Number: 784137-49-1
Synonyms: SCHEMBL3328076, (2S)-N-cyclopropylpiperidine-2-carboxamide, A1-16503

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ARDOIMCBYFAXPA-QMMMGPOBSA-N

784137-49-1

(2S)-n-ethyl-n-methylpyrrolidine-2-carboxamide (1 supplier)

IUPAC Name: (2S)-N-ethyl-N-methylpyrrolidine-2-carboxamide | CAS Registry Number: 1073555-86-8
Synonyms: (2S)-N-ETHYL-N-METHYLPYRROLIDINE-2-CARBOXAMIDE, SCHEMBL3330058

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YZVUUIYIBPCBSR-ZETCQYMHSA-N

1073555-86-8

(2S)-N-FMOC-2-AMINO-7-HYDROXYHEPTANOICACID (0 suppliers)

1399051-49-0

(2S)-N-Fmoc-4-azido-butanoic acid (10 suppliers)

IUPAC Name: (2S)-4-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 942518-20-9
Synonyms: (S)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-4-AZIDOBUTANOIC ACID, Fmoc-L-Aha-OH, AmbotzFAA6620, Fmoc--azido-Abu-OH, Fmoc-Dab(N3)-OH, FMOC-AZIDOHOMOALANINE, SCHEMBL14312137, CTK5I1434, MolPort-008-267-793, 4235AH, MFCD11052920, ZINC71788201, AKOS015941049, CX59650, FCH3601571, FT-0686770, A-8244, Fmoc-Dab(N)-OH;Fmoc-L--azidohomoalanine;Fmoc--Aha-OH, (S)-2-(9H-Fluorene-9-ylmethoxycarbonylamino)-4-azidobutyric acid, (2S)-4-Azido-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-butanoic acid

Molecular Formula:	C₁₉H₁₈N₄O₄	Molecular Weight:	366.377 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CLEZARXVEABQBI-KRWDZBQOSA-N

942518-20-9

(2S)-N-methanesulfonyl-2-[4-(2-methylpropyl)phenyl]propanamide (1 supplier)

IUPAC Name: 2-[4-(2-methylpropyl)phenyl]-N-methylsulfonylpropanamide | CAS Registry Number: 266359-84-6
Synonyms: 957407-64-6, Repertaxin;DF 1681Y, Benzeneacetamide,alpha-methyl-4-(2-methylpropyl)-N-(methylsulfonyl)-, 2-(4-isobutylphenyl)-N-(methylsulfonyl)propanamide, 2-[4-(2-methylpropyl)phenyl]-N-methylsulfonylpropanamide, (S)-2-(4-isobutylphenyl)-N-(methylsulfonyl)propanamide, Reparixin racemate, SCHEMBL1884300, CHEMBL2172782, AKOS037650755, DF-1681, SB17154, CS-15268, CS-0007894, C13227, N-[2-(4-Isobutylphenyl)propanoyl]methanesulfonamide, N-METHANESULFONYL-2-[4-(2-METHYLPROPYL)PHENYL]PROPANAMIDE

Molecular Formula:	C₁₄H₂₁NO₃S	Molecular Weight:	283.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KQDRVXQXKZXMHP-UHFFFAOYSA-N

266359-84-6

(2S)-N-METHOXY-N,2-DIMETHYLHEXANAMIDE-D3 (3 suppliers)

IUPAC Name: (3S)-N-methoxy-N-methyl-3-(trideuteriomethyl)heptanamide | CAS Registry Number: 1330165-35-9
Synonyms: (2S)-N-Methoxy-N,2-dimethylhexanamide-d3, VUKKXCDKJYYNRC-IZTXOYSKSA-N

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	190.301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VUKKXCDKJYYNRC-IZTXOYSKSA-N

1330165-35-9

(2s)-n-methyl-1-phenylpropan-2-amine;(2s,3s,4s,5r)-2,3,4,5-tetrahydroxyhexanedioic Acid (0 suppliers)

IUPAC Name: (2S)-N-methyl-1-phenylpropan-2-amine;(2S,3S,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid | CAS Registry Number: 7563-48-6
Synonyms: UNII-K2J544L5HP, Metamfetamine saccharate, Methamphetamine saccharate, D-Methamphetamine saccharate, K2J544L5HP, Phenethylamine, N,alpha-dimethyl-, glucarate, Benzeneethanamine, N,alpha-dimethyl-, d-glucarate, Glucaric acid, compd. with N,alpha-dimethylphenethylamine, D-Glucaric acid, compd. with N,alpha-dimethylbenzeneethanamine

Molecular Formula:	C₁₆H₂₅NO₈	Molecular Weight:	359.371600 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: RACLVLZTMNZFLJ-SSNDBKPTSA-N

7563-48-6

(2s)-n-methyl-2-(2-methylpropylamino)propanamide (0 suppliers)

IUPAC Name: (2S)-N-methyl-2-(2-methylpropylamino)propanamide | CAS Registry Number: 123886-73-7
Synonyms: Tetra-ian, Isobutyrylalanyl-alanyl-alanyl-methylamide, AC1NUPB3, Isobutyryl-ala-ala-ala-NH-methyl, (2S)-N-methyl-2-(2-methylpropylamino)propanamide, (S)-N-Methyl-2-((2-methylpropyl)amino)propanamide, Propanamide, N-methyl-2-((2-methylpropyl)amino)-, (S)-

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.241320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JPXPRUZLSKYNJH-ZETCQYMHSA-N

123886-73-7

(2S)-N-Methyloxolane-2-carboxamide (2 suppliers)

IUPAC Name: (2S)-N-methyloxolane-2-carboxamide | CAS Registry Number: 1222386-56-2
Synonyms: (2S)-N-methyloxolane-2-carboxamide, SCHEMBL12311381, ZINC33622762

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MKDUUUBNJFUNJR-YFKPBYRVSA-N

1222386-56-2

(2S)-N~2~,N~2~,3-TRIMETHYL-1,2-BUTANEDIAMINE (0 suppliers)

(2S)-N�-NITROSONORNICOTINE-D4 (4 suppliers)

IUPAC Name: 2,3,4,6-tetradeuterio-5-[(2S)-1-nitrosopyrrolidin-2-yl]pyridine | CAS Registry Number: 1426174-36-8
Synonyms: (2S)-N'-Nitrosonornicotine-d4, XKABJYQDMJTNGQ-FUQHWSCXSA-N

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	181.231 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XKABJYQDMJTNGQ-FUQHWSCXSA-N

1426174-36-8

(2S)-N1,N1,3-Trimethyl-1,2-butanediamine (4 suppliers)

IUPAC Name: 1-N,1-N,3-trimethylbutane-1,2-diamine | CAS Registry Number: 847696-16-6
Synonyms: N-(2-amino-3-methylbutyl)-N,N-dimethylamine, AGN-PC-0OJBA9, AC1Q1O3S, AGN-PC-008TAX, SCHEMBL5886258, CTK6I0158, MolPort-004-409-233, AKOS000262537, AKOS022478623, AG-C-14019, EN300-40147, (2S)-1-N,1-N,3-trimethylbutane-1,2-diamine, 1,2-Butanediamine, N1,N1,3-trimethyl-, (2S)-

Molecular Formula:	C₇H₁₈N₂	Molecular Weight:	130.231220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKUQESYHKKBVDE-UHFFFAOYSA-N

847696-16-6

(2S)-N1,N1-DIMETHYL-1,2-PROPANEDIAMINE 2HCL (3 suppliers)

IUPAC Name: (2S)-1-N,1-N-dimethylpropane-1,2-diamine;dihydrochloride | CAS Registry Number: 82105-48-4
Synonyms: SCHEMBL6782765, EN300-212455, (2S)-N1,N1-Dimethyl-1,2-propanediamine dihydrochloride

Molecular Formula:	C₅H₁₆Cl₂N₂	Molecular Weight:	175.097 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SXAWQXIDQGOCER-XRIGFGBMSA-N

82105-48-4

(2S)-N1,N1-Dimethyl-3-(phenylmethoxy)-1,2-propanediamine (0 suppliers)

IUPAC Name: (2S)-1-N,1-N-dimethyl-3-phenylmethoxypropane-1,2-diamine | CAS Registry Number: 1395890-06-8
Synonyms: (2s)-n1,n1-dimethyl-3-(phenylmethoxy)-1,2-propanediamine

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NXWKZDVNMINPJU-LBPRGKRZSA-N

1395890-06-8

(2S)-N2-(1-Oxohexadecyl)-L-lysyl-L-valyl-2,4-diaminobutanoic acid bis(trifluoroacetate) (3 suppliers)

IUPAC Name: (2S)-4-amino-2-[[(2S)-2-[[(2S)-6-amino-2-(hexadecanoylamino)hexanoyl]amino]-3-methylbutanoyl]amino]butanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 794590-34-4
Synonyms: UNII-79390Q4BYV, 79390Q4BYV, Palmitoyllysylvalyldiaminobutyrate trifluoroacetate, Palmitoyllysylvalyldiaminobutyric acid trifluoroacetate, Palmitoyl dipeptide-5 diaminohydroxybutyrate trifluoroacetate, Butanoic acid, N2-(1-oxohexadecyl)-L-lysyl-L-valyl-2,4-diamino-, (2S)-, 2,2,2-trifluoroacetate (1:2)

Molecular Formula:	C₃₅H₆₃F₆N₅O₉	Molecular Weight:	811.893239 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	17

InChIKey: OJGGXQRQSFPREL-OVRRWYLESA-N

794590-34-4

(2S)-N2-[(2-Methylphenyl)methyl]-3-phenyl-N1-(4-piperidinylmethyl)-1,2-propanediamine (0 suppliers)

858662-34-7

(2S)-N3-HABA (2 suppliers)

959148-55-1

(2S)-N3-IsoSer (2 suppliers)

1620171-65-4

(2S)-NARINGENIN 6-C-Î’-D-GLUCOPYRANOSIDE (0 suppliers)

(2S)-neopentyl 2-((((2R,3R,4R,5R)-5-(2-amino-6-oxo-1H-purin-9(6H)-yl)-3,4-dihydroxy-4-methyltetrahydrofuran-2-yl)methoxy)(naphthalen-1-yloxy)phosphorylamino)propanoate (0 suppliers)

IUPAC Name: [[2-[[(2R,3R,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxy-4-methyloxolan-2-yl]methoxy]naphthalen-1-yl]oxy-[(2S)-1-(2,2-dimethylpropoxy)-1-oxopropan-2-yl]amino]phosphonic acid | CAS Registry Number: 1234488-50-6

Molecular Formula:	C₂₉H₃₇N₆O₁₁P	Molecular Weight:	676.620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: JTYWCFDNWCYBNH-YMHMZAQUSA-N

1234488-50-6

(2S)-Neopentyl 2-(((naphthalen-1-yloxy)(perfluorophenoxy)phosphoryl)amino)propanoate (2 suppliers)

IUPAC Name: 2,2-dimethylpropyl (2S)-2-[[naphthalen-1-yloxy-(2,3,4,5,6-pentafluorophenoxy)phosphoryl]amino]propanoate | CAS Registry Number: 1392015-40-5
Synonyms: (2S)-neopentyl 2-(((naphthalen-1-yloxy)(perfluorophenoxy)phosphoryl)amino)propanoate, SCHEMBL13469494, NDIBBBSETUDPIO-JWFSFFBCSA-N, W12013, (25)-neopentyl 2-(((naphthalen-1-yloxy)(perfluorophenoxy)phosphoryl)amino)propanoate

Molecular Formula:	C₂₄H₂₃F₅NO₅P	Molecular Weight:	531.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: NDIBBBSETUDPIO-JWFSFFBCSA-N

1392015-40-5

(2S)-NEOPENTYL 2-((NAPHTHALEN-1-YLOXY)(4-NITROPHENOXY)PHOSPHORYLAMINO)PROPANOATE (0 suppliers)

1434144-66-7

(2S)-Nethyl 2-amino-3-(6,6-dimethyl-2-oxopiperidin-3-yl)propanoate hydrochloride (0 suppliers)

2755950-83-3

(2S)-non-8-yn-2-ol (1 supplier)

IUPAC Name: (2S)-non-8-yn-2-ol | CAS Registry Number: 156647-92-6
Synonyms: 8-Nonyn-2-ol, (2S)-

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HKFIWDZVDWDWMZ-VIFPVBQESA-N

156647-92-6

(2S)-Norbornane-2-carboxylic acid (7 suppliers)

IUPAC Name: (6S)-bicyclo[2.2.1]heptane-6-carboxylic acid | CAS Registry Number: 934-29-2
Synonyms: 2-Norbornanecarboxylic acid, exo-Norbornane-2-carboxylic acid, 2-Norbornanecarboxylic acid, exo-, NSC84287, CID256843, Bicyclo[2.2.1]heptane-2-carboxylic acid, exo-

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JESWDXIHOJGWBP-AHXFUIDQSA-N

934-29-2

(2S)-oct-7-en-2-ol (1 supplier)

IUPAC Name: (2S)-oct-7-en-2-ol | CAS Registry Number: 129234-94-2
Synonyms: 7-Octen-2-ol, (2S)-, SCHEMBL13829948, ZINC70595318

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HSHUHVOEMVTVRS-QMMMGPOBSA-N

129234-94-2

(2S)-oct-7-yn-2-ol (1 supplier)

IUPAC Name: (2S)-oct-7-yn-2-ol | CAS Registry Number: 129234-99-7
Synonyms: 7-Octyn-2-ol, (2S)-, (S)-7-Octyn-2-ol, SCHEMBL7754521

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YAUCGNOJRISZRH-QMMMGPOBSA-N

129234-99-7

(2S)-OCTYL-Î‘-HYDROXYGLUTARATE-D17 (0 suppliers)

(2S)-Octyl-alpha-hydroxyglutarate-d17 (1 supplier)

2748489-76-9

(2S)-Octyl-α-hydroxyglutarate (6 suppliers)

IUPAC Name: (4S)-4-hydroxy-5-octoxy-5-oxopentanoic acid | CAS Registry Number: 1391194-64-1
Synonyms: (2S)-Octyl-|A-hydroxyglutarate, (S)-2-Hydroxy-pentanedioic acid 1-octyl ester, SCHEMBL17010716, ZINC77300485, (2S)-Octyl-(alpha)-hydroxyglutarate, CS-7864, HY-103641A, (2S)-2-Hydroxy-pentanedioic acid 1-octyl ester

Molecular Formula:	C₁₃H₂₄O₅	Molecular Weight:	260.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UJZOKTKSGUOCCM-NSHDSACASA-N

1391194-64-1

(2S)-OMPT (3 suppliers)

(2S)-oxetane-2-carboxylic acid (4 suppliers)

IUPAC Name: (2S)-oxetane-2-carboxylic acid | CAS Registry Number: 2241107-29-7
Synonyms: SCHEMBL19550951, ZINC16083111

Molecular Formula:	C₄H₆O₃	Molecular Weight:	102.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZKCXAZCRQJSFTQ-VKHMYHEASA-N

2241107-29-7

(2S)-p-SCN-Bn-NOTA (1 supplier)

IUPAC Name: 2-[(5S)-4,7-bis(carboxymethyl)-5-[(4-isothiocyanatophenyl)methyl]-1,4,7-triazonan-1-yl]acetic acid | CAS Registry Number: 1206475-68-4
Synonyms: p-SCN-Bn-nota, LW6SP86BSL, UNII-LW6SP86BSL, S-2-(4-Isothiocyanatobenzyl)-1,4,7-triazacyclonane-1,4,7-triacetic acid, 1H-1,4,7-Triazonine-1,4,7-triacetic acid, hexahydro-2-((4-isothiocyanatophenyl)methyl)-,(2S)-, SCHEMBL1079076, (s)-2-(4-isothiocyanatobenzyl)-1,4,7-triazacyclononane-1,4,7-triacetic acid

Molecular Formula:	C₂₀H₂₆N₄O₆S	Molecular Weight:	450.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: ABEIJMWLNYUWMD-KRWDZBQOSA-N

1206475-68-4

(2S)-PHENYL[(PHENYLACETYL)AMINO]ETHANOIC ACID (1 supplier)

IUPAC Name: (2S)-2-phenyl-2-[(2-phenylacetyl)amino]acetic acid | CAS Registry Number: 2769-18-8
Synonyms: PA-L phenylglycine, (2s)-phenyl[(phenylacetyl)amino]ethanoic acid, L-2-Phenyl-N-(phenylacetyl)glycine, Glycine, 2-phenyl-N-(phenylacetyl)-, L-, Benzeneacetic acid, alpha-((phenylacetyl)amino)-, (S)-, BRN 2135689, 24003-71-2, AC1L4SIT, AC1Q5QS4, SureCN11335722, CTK4F2740, KST-1A3399, AR-1A3357, AG-J-73540, LS-72847, (2S)-2-phenyl-2-[(2-phenylacetyl)amino]acetic acid, Benzeneacetic acid, a-[(phenylacetyl)amino]-, (S)-(9CI), Glycine,2-phenyl-N-(phenylacetyl)-, L- (8CI); Phenylacetyl-L-a-aminophenylacetic acid

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YNNIOBNUNOYVLD-HNNXBMFYSA-N

2769-18-8

(2S)-Pinocembrin 7-O-[2''-O-(5'''-O-trans-cinnamoyl)-�-D-apiofuranosyl]-�-D-glucoside (3 suppliers)

773899-29-9

(2S)-PIPERAZINE-2-CARBOXAMIDE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: (2S)-piperazine-2-carboxamide;dihydrochloride | CAS Registry Number: 2829292-63-7
Synonyms: (S)-Piperazine-2-carboxamide dihydrochloride, (2S)-piperazine-2-carboxamide dihydrochloride, C5H13Cl2N3O, (2S)-piperazine-2-carboxamide;dihydrochloride, AKOS025396474, DS-8721, D82981, EN300-7420806

Molecular Formula:	C₅H₁₃Cl₂N₃O	Molecular Weight:	202.080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: GQCNBEJAVIPVMY-FHNDMYTFSA-N

2829292-63-7

(2S)-piperidine-2-carbonitrile; oxalic acid (3 suppliers)

IUPAC Name: oxalic acid;(2S)-piperidine-2-carbonitrile | CAS Registry Number: 2173637-43-7
Synonyms: AS-54066

Molecular Formula:	C₈H₁₂N₂O₄	Molecular Weight:	200.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UKQSPZJUZKAACN-RGMNGODLSA-N

2173637-43-7

53701 to 53750 of 317385 results Page:

1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 [1075] 1076 1077 1078 1079 1080