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CHEMICAL products : Other
149701 to 149750 of 315533 results  Page: << Previous 50 Results 2980 2981 2982 2983 2984 2985 2986 2987 2988 2989 2990 2991 2992 2993 2994 [2995] 2996 2997 2998 2999 3000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-3-FORMAMIDO-2-FORMYLOXYPROPANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-formamido-2-formyloxypropanoic acid | CAS Registry Number: 125496-24-4
Synonyms: (S)-3-FORMAMIDO-2-FORMYLOXYPROPIONIC ACID, AGN-PC-00OSHY, CTK8G7317, (2S)-3-formamido-2-formyloxypropanoic acid

Molecular Formula: C5H7NO5Molecular Weight: 161.112780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SVJSKRRBEYBJIU-UHFFFAOYSA-N

125496-24-4
(s)-3-Formamido-3-(furan-2-yl)propanoic acid (0 suppliers)1344958-70-8
(s)-3-Formamido-3-(furan-3-yl)propanoic acid (0 suppliers)1344951-38-7
(S)-3-FORMYL-2,2,5,5-TETRAMETHYLTHIAZOLIDINE-4-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: (4S)-3-formyl-2,2,5,5-tetramethyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 40626-23-1
Synonyms: SBB059010, (4S)-3-formyl-2,2,5,5-tetramethyl-1,3-thiazolidine-4-carboxylic acid, AC1MCS5H, (S)-3-Formyl-2,2,5,5-tetramethylthiazolidine-4-carboxylic acid, CTK1D7609, EINECS 255-006-8, AG-F-44248, 4-Thiazolidinecarboxylicacid, 3-formyl-2,2,5,5-tetramethyl-, (4S)-, 4-Thiazolidinecarboxylicacid, 3-formyl-2,2,5,5-tetramethyl-, (S)-; D-3-Formyl-2,2,5,5-tetramethyl-4-thiazolidinecarboxylicacid

Molecular Formula: C9H15NO3SMolecular Weight: 217.285300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QEIKJZZSMZXSAI-LURJTMIESA-N

40626-23-1
(S)-3-FORMYL-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER (8 suppliers)
Compound Structure IUPAC Name: tert-butyl (3S)-3-formyl-3,4-dihydro-1H-isoquinoline-2-carboxylate | CAS Registry Number: 145525-27-5
Synonyms: (S)-tert-Butyl 3-formyl-3,4-dihydroisoquinoline-2(1H)-carboxylate, CTK4C4586, 2(1H)-Isoquinolinecarboxylicacid, 3-formyl-3,4-dihydro-, 1,1-dimethylethyl ester, (3S)-, AKOS016010167, AB27622, AG-D-89494, AK115776, KB-212019, Z-6915, 3(S)-FORMYL-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER, 2(1H)-Isoquinolinecarboxylicacid, 3-formyl-3,4-dihydro-, 1,1-dimethylethyl ester, (S)-;(3S)-N-Boc-1,2,3,4-tetrahydroisoquinoline-3-carboxaldehyde

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RQBSVZLMTABKNG-ZDUSSCGKSA-N

145525-27-5
(S)-3-Formyl-morpholine-4-carboxylic acidtert-butylester (9 suppliers)
Compound Structure IUPAC Name: tert-butyl (3S)-3-formylmorpholine-4-carboxylate | CAS Registry Number: 833474-06-9
Synonyms: (S)-tert-butyl 3-formylmorpholine-4-carboxylate, PubChem19324, CTK4E7798, BH056, (S)-4-Boc-3-morpholinecarbaldehyde, ANW-47421, FC0070, AKOS015901239, AG-E-59613, AK-36501, BR-36501, TL80090513, W8662, I14-15024, 4-Morpholinecarboxylicacid, 3-formyl-, 1,1-dimethylethyl ester, (3S)-

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOLHQYMJBRBXAN-MRVPVSSYSA-N

833474-06-9
(S)-3-FORMYL-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER (0 suppliers)
(S)-3-HEXYL-5,6-DIHYDRO-6-UNDECYL-2H-PYRAN-2-ONE (6 suppliers)
Compound Structure IUPAC Name: (2S)-5-hexyl-2-undecyl-2,3-dihydropyran-6-one | CAS Registry Number: 130676-64-1
Synonyms: SureCN5032546, CTK4B6873, AG-D-62292, FT-0669199

Molecular Formula: C22H40O2Molecular Weight: 336.551800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNTFVBMYNOKWQP-NRFANRHFSA-N

130676-64-1
(S)-3-Hydroxy Midostaurin (3 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,6R,18S)-18-hydroxy-3-methoxy-2-methyl-16-oxo-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21,23,25,27-nonaen-4-yl]-N-methylbenzamide | CAS Registry Number: 945260-14-0
Synonyms: UNII-BEF4G8P8SL, BEF4G8P8SL, CHEMBL1240703, CGP-52421, SCHEMBL15275183, BDBM50326054, HY-108263A, CGP-52421, (S)-, CS-0119685, UNII-D9B1PJ9MWX component ZZSBPGIGIUFJRA-AKIDMACVSA-N, Benzamide, N-((3S,9S,10R,11R,13R)-2,3,10,11,12,13-hexahydro-3-hydroxy-10-methoxy-9-methyl-1-oxo-9,13-epoxy-1H,9H-diindolo(1,2,3-gh:3',2',1'-lm)pyrrolo(3,4-j)(1,7)benzodiazonin-11-yl)-N-methyl-, N-((3S,9S,10R,11R,13R)-2,3,10,11,12,13-Hexahydro-3-hydroxy-10-methoxy-9-methyl-1-oxo-9,13-epoxy-1H,9H-diindolo(1,2,3-gh:3',2',1'-lm)pyrrolo(3,4-j)(1,7)benzodiazonin-11-yl)-N-methylbenzamide, N-((5R,7R,8R,9S,14S)-14-Hydroxy-8-methoxy-9-methyl-16-oxo-6,7,8,9,15,16-hexahydro-5H,14H-17-oxa-4b,9a,15-triaza-5,9-methanodibenzo(b,H)cyclonona(jkl)cyclopenta(E)-as-indacen-7-yl)-N-methylbenzamide

Molecular Formula: C35H30N4O5Molecular Weight: 586.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZZSBPGIGIUFJRA-AKIDMACVSA-N

945260-14-0
(S)-3-Hydroxy Thiolane (8 suppliers)
Compound Structure IUPAC Name: thiolan-3-ol | CAS Registry Number: 3334-05-2
Synonyms: Thiacyclopentane-3-ol, AKE-BBV-142465, NSC241152, CID315652, BBV-142465, I09-0320

Molecular Formula: C4H8OSMolecular Weight: 104.170720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BJYXNFYVCZIXQC-UHFFFAOYSA-N

3334-05-2
(S)-3-HYDROXY-1,5-DIPHENYLPENTAN-1-ONE (2 suppliers)
(S)-3-Hydroxy-1-(1-hydroxy-3-phenylpropan-2-yl)-2-methylpyridin-4(1H)-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpyridin-4-one;hydrochloride | CAS Registry Number: 1335282-15-9
Synonyms: 3-Hydroxy-1-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpyridin-4-one;hydrochloride, SCHEMBL15453010, CS-0135994, E81682, 3-hydroxy-1-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-methyl-1,4-dihydropyridin-4-one hydrochloride

Molecular Formula: C15H18ClNO3Molecular Weight: 295.760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CYFDKXLBMMEWNV-ZOWNYOTGSA-N

1335282-15-9
(S)-3-HYDROXY-1-(3-HYDROXY-4-METHOXYBENZOYL)-2-PYRROLIDIN-1-YLNE (6 suppliers)
Compound Structure IUPAC Name: (3S)-3-hydroxy-1-(3-hydroxy-4-methoxybenzoyl)pyrrolidin-2-one | CAS Registry Number: 84367-19-1
Synonyms: CID3069172, LS-138844, 2-Pyrrolidinone, 3-hydroxy-1-(3-hydroxy-4-methoxybenzoyl)-, (S)-, (S)-3-Hydroxy-1-(3-hydroxy-4-methoxybenzoyl)-2-pyrrolidinone

Molecular Formula: C12H13NO5Molecular Weight: 251.235320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VUOZPAGAAMBEGM-QMMMGPOBSA-N

84367-19-1
(S)-3-Hydroxy-1-(4-methoxybenzyl)piperidine-2,6-dione (0 suppliers)
Compound Structure IUPAC Name: (3S)-3-hydroxy-1-[(4-methoxyphenyl)methyl]piperidine-2,6-dione | CAS Registry Number: 562817-53-2
Synonyms: CS-0529804

Molecular Formula: C13H15NO4Molecular Weight: 249.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXLZMTUJQWSFSF-NSHDSACASA-N

562817-53-2
(S)-3-Hydroxy-1-(piperidin-4-yl)pyrrolidin-2-one (0 suppliers)
(S)-3-Hydroxy-1-benzylpyrrolidine (50 suppliers)
Compound Structure IUPAC Name: (3S)-1-benzylpyrrolidin-3-ol | CAS Registry Number: 101385-90-4
Synonyms: (S)-1-Benzyl-3-pyrrolidinol, (S)-1-Benzylpyrrolidin-3-ol, (S)-1-Benzyl-3-hydroxypyrrolidine, (3S)-1-benzylpyrrolidin-3-ol, s-bhp, (S)-(-)-1-Benzyl-3-pyrrolidinol, (s)-1-benzyl-pyrrolidin-3-ol, (S)-N-Benzyl-3-hydroxypyrrolidine, (s)-1-n-benzyl-3-hydroxypyrrolidine, (s)-n-benzyl-3-pyrrolidinol, (s)-1-benzyl-pyrrolidine-3-ol, (s)-3-hydroxy-1-benzylpyrrolidine, (3s)-(-)-n-benzyl-3-pyrrolidinol, (S)-3-Hydroxy-1-benzyl-pyrrolidine, (s)-1-n-benzyl-3-hydroxypyrrolidinol, (s)-(-)-1-benzyl-3-hydroxypyrrolidine, (s)-(-)-n-benzyl 3-hydroxypyrrolidine, ST50408489, (S)-( pound inverted question mark)-1-Benzyl-3-pyrrolidinol, PubChem13097

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQMXOIAIYXXXEE-NSHDSACASA-N

101385-90-4
(S)-3-HYDROXY-1-METHYL-PIPERIDINE (5 suppliers)
Compound Structure IUPAC Name: (3S)-1-methylpiperidin-3-ol | CAS Registry Number: 62367-59-3
Synonyms: (S)-1-Methyl-piperidin-3-ol, (3S)-1-methylpiperidin-3-ol, AC1OCUGO, SureCN10796, (S)-1-methylpiperidin-3-ol, CTK2C1448, 3-Piperidinol, 1-methyl-, (S)-, PB31843, AM101042, KB-03672, C-8727

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKANCZCEGQDKGF-LURJTMIESA-N

62367-59-3
(S)-3-Hydroxy-1-methylpyrrolidin-2-one (1 supplier)
Compound Structure IUPAC Name: (3S)-3-hydroxy-1-methylpyrrolidin-2-one | CAS Registry Number: 1292324-56-1
Synonyms: SCHEMBL7901265, DTXSID701264466, ZINC38482033, AT18767, (S)-3-HYDROXY-1-METHYLPYRROLIDIN-2-ONE, 2-Pyrrolidinone, 3-hydroxy-1-methyl-, (3S)-

Molecular Formula: C5H9NO2Molecular Weight: 115.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHQJIJUMPYNVAZ-BYPYZUCNSA-N

1292324-56-1
(S)-3-hydroxy-2,2-dimethylcyclopentan-1-one (0 suppliers)
Compound Structure IUPAC Name: (3S)-3-hydroxy-2,2-dimethylcyclopentan-1-one | CAS Registry Number: 76439-01-5
Synonyms: Cyclopentanone, 3-hydroxy-2,2-dimethyl-, (3S)-, (S)-3-Hydroxy-2,2-dimethylcyclopentanone, (3S)-3-hydroxy-2,2-dimethylcyclopentan-1-one, SCHEMBL660760, (S)-3-Hydroxy-2,2-dimethyl-cyclopentanone

Molecular Formula: C7H12O2Molecular Weight: 128.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVHMBUPUDJIIOX-YFKPBYRVSA-N

76439-01-5
(S)-3-HYDROXY-2-((METHOXYCARBONYL)AMINO)-3-METHYLBUTANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2S)-3-hydroxy-2-(methoxycarbonylamino)-3-methylbutanoic acid | CAS Registry Number: 1007880-42-3
Synonyms: SCHEMBL193766, SIGJBDNBLCTRPL-SCSAIBSYSA-N, ZINC113286680, (S)-3-hydroxy-2-(methoxycarbonylamino)-3-methylbutanoic acid

Molecular Formula: C7H13NO5Molecular Weight: 191.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SIGJBDNBLCTRPL-SCSAIBSYSA-N

1007880-42-3
(S)-3-hydroxy-2-(2,4,6-triisopropylphenylsulfonamido)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: (2R)-3-hydroxy-2-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]propanoic acid | CAS Registry Number: 159155-05-2
Synonyms: (S)-3-HYDROXY-2-(2,4,6-TRIISOPROPYLPHENYLSULFONAMIDO)PROPANOIC ACID

Molecular Formula: C18H29NO5SMolecular Weight: 371.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ONSICJUKYJYQGH-MRXNPFEDSA-N

159155-05-2
(S)-3-Hydroxy-2-methoxy-5-((2-(trimethylsilyl)ethoxy)methyl)-7,12-dihydrobenzo[5,6][1,4]diazepino[1,2-b]isoquinoline-6,14(5H,6aH)-dione (0 suppliers)1964489-90-4
(S)-3-Hydroxy-2-methoxy-7,12-dihydrobenzo[5,6][1,4]diazepino[1,2-b]isoquinolin-14(6aH)-one (0 suppliers)1964490-26-3
(S)-3-HYDROXY-2-METHYL-5-OXO-2,5-DIHYDRO-PYRROLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)
(S)-3-HYDROXY-2-METHYLPROPANOIC ACID-D3 SODIUM SALT (0 suppliers)
(S)-3-Hydroxy-2-methylpropionic acid sodium salt (1 supplier)
Compound Structure Synonyms: SCHEMBL17630443, S-3-Hydroxyisobutyric acid sodium salt

Molecular Formula: C4H8NaO3Molecular Weight: 127.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HEPADQLSLFQCSE-DFWYDOINSA-N

1893416-17-5
(S)-3-hydroxy-2-oxo-1-phenylpyrrolidine-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: (3S)-3-hydroxy-2-oxo-1-phenylpyrrolidine-3-carboxylic acid | CAS Registry Number: 1373252-63-1
Synonyms: SCHEMBL12469451, QLIKNELQVUWBCX-NSHDSACASA-N, DA-11266

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QLIKNELQVUWBCX-NSHDSACASA-N

1373252-63-1
(S)-3-Hydroxy-3-mercaptomethylquinuclidine (6 suppliers)
Compound Structure IUPAC Name: (3S)-3-(sulfanylmethyl)-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 158568-64-0
Synonyms: (S)-3-(mercaptomethyl)quinuclidin-3-ol, PubChem19412, CTK8B9655, ANW-62850, AKOS006307049, AKOS016004151, AK101599, KB-64873, 1-Azabicyclo[2.2.2]octan-3-ol,3-(mercaptomethyl)-,(S)-

Molecular Formula: C8H15NOSMolecular Weight: 173.275800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OBEOJOQKVZXCRH-QMMMGPOBSA-N

158568-64-0
(S)-3-hydroxy-3-methyl-2-(methylamino)butanoic acid (0 suppliers)
Compound Structure IUPAC Name: (2S)-3-hydroxy-3-methyl-2-(methylamino)butanoic acid | CAS Registry Number: 77421-34-2
Synonyms: N-Me-|A-OH-Val-OH, SCHEMBL2089231, AKOS006356029, DS-018199

Molecular Formula: C6H13NO3Molecular Weight: 147.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OMDFZKXSWRGNGX-SCSAIBSYSA-N

77421-34-2
(S)-3-Hydroxy-3-methyl-N-(1-(3-(trifluoromethoxy)phenyl)ethyl)butanamide (0 suppliers)2203952-41-2
(S)-3-Hydroxy-3-Phenylpropanoic Acid (12 suppliers)
Compound Structure IUPAC Name: (3S)-3-hydroxy-3-phenylpropanoate | CAS Registry Number: 36567-72-3
Synonyms: ZINC00395680, CID6950816

Molecular Formula: C9H9O3-Molecular Weight: 165.165960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYOLELPCNDVZKZ-QMMMGPOBSA-M

36567-72-3
(S)-3-hydroxy-4,4-dimethylpentanoic acid (1 supplier)53480-83-4
(S)-3-HYDROXY-5-METHYL-2,4-IMIDAZOLIDINEDIONE (1 supplier)
Compound Structure IUPAC Name: (5S)-3-hydroxy-5-methylimidazolidine-2,4-dione | CAS Registry Number: 30293-99-3
Synonyms: CTK1B3410, AKOS006379347, AG-E-99450, 2,4-Imidazolidinedione, 3-hydroxy-5-methyl-, (S)-

Molecular Formula: C4H6N2O3Molecular Weight: 130.102040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWQCKPKKFYKMTO-REOHCLBHSA-N

30293-99-3
(S)-3-Hydroxy-N,N-dimethylpyrrolidine-1-carboxamide (3 suppliers)
(S)-3-Hydroxy-N-methyl-3-(thiophen-2-yl)propanamide (0 suppliers)603959-56-4
(S)-3-Hydroxy-Pyrrolidin-2-One (15 suppliers)
Compound Structure IUPAC Name: (3S)-3-hydroxypyrrolidin-2-one | CAS Registry Number: 34368-52-0
Synonyms: (S)-3-Hydroxy-pyrrolidin-2-one, (s)-(-)-3-hydroxy-2-pyrrolidone, (S)-3-Hydroxypyrrolidin-2-one, (S)-3-Hydroxypyrrolidine-2-one, 78340-48-4, (s)-(-)-3-hydroxy-2-pyrrolidinone, AG-F-17054, (S)-3-Hydroxy-2-pyrrolidone, SureCN121281, KSC572E3R, CTK4H2238, (S)-3-HYDROXYPYRROLIDONE, (3S)-3-hydroxypyrrolidin-2-one, MolPort-002-499-339, ANW-37174, ZINC12650794, 2-Pyrrolidinone,3-hydroxy-, (3S)-, AKOS006346239, AKOS015855222, AB29512

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FRKGSNOMLIYPSH-VKHMYHEASA-N

34368-52-0
(S)-3-HYDROXY-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER (0 suppliers)
(S)-3-HYDROXY-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)
(S)-3-Hydroxybutanoic acid (14 suppliers)
Compound Structure IUPAC Name: (3S)-3-hydroxybutanoic acid | CAS Registry Number: 6168-83-8
Synonyms: (S)-3-Hydroxybutyric acid, 3-hydroxybutyric acid, beta-Hydroxybutyrate,l, (S)-3-Hydroxybutanoate, beta-Hydroxybutyrate, L-, MLS001333229, MLS001333230, (3S)-3-hydroxybutanoic acid, 54925_ALDRICH, 54925_FLUKA, CHEBI:17290, CID94318, EINECS 228-209-4, SMR000857204, C03197, 3HL

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHBMMWSBFZVSSR-VKHMYHEASA-N

6168-83-8
(S)-3-hydroxybutyric acid ethyl ester (2 suppliers)56816-61-4
(S)-3-Hydroxybutyric Acid Sodium Salt (16 suppliers)
Compound Structure IUPAC Name: sodium;(3S)-3-hydroxybutanoate | CAS Registry Number: 127604-16-4
Synonyms: Sodium (S)-3-hydroxybutanoate, Sodium (S)-3-hydroxybutyrate, (S)-3-Hydroxybutyric acid sodium salt, (S)-3-Hydroxybutanoic acid sodium salt, (S)-(+)-3-Hydroxybutyric Acid Sodium Salt, (S)-(+)-3-Hyroxybutyric acid, sodium salt, SMR000875317, H3145_ALDRICH, MLS001334056, MLS001334057, H3145_SIGMA, CTK8B5359, (S)-3-hydroxybutyric acid sodium, MolPort-003-824-847, HMS2234P16, ANW-48496, SPB-20012, AKOS015899741, AKOS015995264, RP19664

Molecular Formula: C4H7NaO3Molecular Weight: 126.086349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBPUSGBJDWCHKC-DFWYDOINSA-M

127604-16-4
(S)-3-Hydroxycyclohexan-1-one (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-hydroxycyclohexan-1-one | CAS Registry Number: 166019-39-2
Synonyms: (S)-3-hydroxycyclohexanone, (3S)-3-hydroxycyclohexan-1-one, AC1LD6IB, (S)-3beta-Hydroxycyclohexanone, MolPort-044-811-451, ZINC4096053, AKOS030230442, AJ-47979

Molecular Formula: C6H10O2Molecular Weight: 114.144 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TWEVQGUWCLBRMJ-YFKPBYRVSA-N

166019-39-2
(S)-3-Hydroxycyclopent-1-ene-1-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-hydroxycyclopentene-1-carbonitrile | CAS Registry Number: 1007591-88-9
Synonyms: SCHEMBL4533863, (3S)-3beta-Hydroxy-1-cyclopentene-1-carbonitrile

Molecular Formula: C6H7NOMolecular Weight: 109.128 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IYOLIXRFRLZZCC-LURJTMIESA-N

1007591-88-9
(S)-3-Hydroxydodecanoic acid (1 supplier)45162-48-9
(S)-3-Hydroxyethylmorpholine (8 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-morpholin-3-yl]ethanol | CAS Registry Number: 761460-05-3
Synonyms: (S)-3-HYDROXYETHYLMORPHOLINE, (S)-2-(morpholin-3-yl)ethanol, AG-H-03793, PubChem11410, 3-Morpholineethanol, (3S)-, CTK2H5830, PS-J-036, ANW-73029, AK109144, KB-211006, FT-0603842

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TVPDWWYLCZDJKD-LURJTMIESA-N

761460-05-3
(S)-3-Hydroxyethylmorpholine hydrochloride (0 suppliers)
(S)-3-HYDROXYGLUTARATE ETHYL (4 suppliers)
Compound Structure IUPAC Name: 5-ethoxy-3-hydroxy-5-oxopentanoic acid | CAS Registry Number: 95310-87-5
Synonyms: AC1MM43V, 5-ethoxy-3-hydroxy-5-oxopentanoic acid, (3S)-5-ETHOXY-3-HYDROXY-5-OXOPENTANOIC ACID

Molecular Formula: C7H12O5Molecular Weight: 176.167180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OEJAZOGPPRWZKM-UHFFFAOYSA-N

95310-87-5
(S)-3-HYDROXYGLUTARATE ETHYL (TBDMS), 99+% (0 suppliers)
(S)-3-HYDROXYGLUTARIC ACID MONOMETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-hydroxy-5-methoxy-5-oxopentanoate | CAS Registry Number: 87118-64-7
Synonyms: CTK3C5569, AG-H-51370, Pentanedioic acid, 3-hydroxy-, monomethyl ester, (S)-

Molecular Formula: C6H9O5-Molecular Weight: 161.132660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JSEKXOGFRKPXOJ-BYPYZUCNSA-M

87118-64-7
(S)-3-Hydroxyhexanoyl-CoA (1 supplier)79171-47-4
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