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150001 to 150050 of 315533 results  Page: << Previous 50 Results 3000 [3001] 3002 3003 3004 3005 3006 3007 3008 3009 3010 3011 3012 3013 3014 3015 3016 3017 3018 3019 3020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-3-tert-Butoxycarbonylamino-2-(4-bromo-phenyl)-propionic acid (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-(4-bromophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 1442114-71-7
Synonyms: (R)-3-tert-Butoxycarbonylamino-2-(4-bromo-phenyl)-propionic acid, KS-000025MM, AKOS026750718, ZINC221538386, GS-0857, (2S)-2-(4-bromophenyl)-3-{[(tert-butoxy)carbonyl]amino}propanoic acid

Molecular Formula: C14H18BrNO4Molecular Weight: 344.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DGFFEPBGLNMTQI-LLVKDONJSA-N

1442114-71-7
(S)-3-tert-Butoxycarbonylamino-2-(4-fluoro-phenyl)-propionic acid (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-(4-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 1280787-06-5
Synonyms: (R)-3-tert-Butoxycarbonylamino-2-(4-fluoro-phenyl)-propionic acid, KS-000025LQ, ZINC98210083, AKOS026750669, GS-0825, (2S)-3-{[(tert-butoxy)carbonyl]amino}-2-(4-fluorophenyl)propanoic acid

Molecular Formula: C14H18FNO4Molecular Weight: 283.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TYMGSGFHPJNEJD-LLVKDONJSA-N

1280787-06-5
(S)-3-tert-Butoxycarbonylamino-2-(4-methoxy-phenyl)-propionic (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-(4-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 1280787-02-1
Synonyms: (R)-3-tert-Butoxycarbonylamino-2-(4-methoxy-phenyl)-propionic, KS-000025ME, ZINC2505661, AKOS026750706, GS-0849, (2S)-3-{[(tert-butoxy)carbonyl]amino}-2-(4-methoxyphenyl)propanoic acid

Molecular Formula: C15H21NO5Molecular Weight: 295.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GWJJZCKLHXGOLC-GFCCVEGCSA-N

1280787-02-1
(S)-3-tert-Butoxycarbonylamino-2-p-tolyl-propionic acid (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-(4-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 1280787-08-7
Synonyms: (R)-3-tert-Butoxycarbonylamino-2-p-tolyl-propionic acid, AKOS026750692, ZINC169276169, GS-0841, KS-000025M6, (2S)-3-{[(tert-butoxy)carbonyl]amino}-2-(4-methylphenyl)propanoic acid

Molecular Formula: C15H21NO4Molecular Weight: 279.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BJCOXGANXKQLQC-GFCCVEGCSA-N

1280787-08-7
(S)-3-TERT-BUTOXYCARBONYLAMINO-3-(2-HYDROXY-PHENYL)-PROPIONIC ACID (0 suppliers)
(S)-3-TERT-BUTOXYCARBONYLAMINO-3-(3-FLUORO-PHENYL)-PROPIONIC ACID (0 suppliers)
(S)-3-TERT-BUTOXYCARBONYLAMINO-3-(6-METHOXY-PYRIDIN-3-YL)-PROPIONIC ACID (0 suppliers)
(S)-3-tert-butoxycarbonylamino-3-cyclobutyl-propionic acid (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-cyclobutyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 1260604-62-3
Synonyms: (S)-3-TERT-BUTOXYCARBONYLAMINO-3-CYCLOBUTYL-PROPIONIC ACID, ZINC22013997, AB36100, (3S)-3-{[(tert-butoxy)carbonyl]amino}-3-cyclobutylpropanoic acid

Molecular Formula: C12H21NO4Molecular Weight: 243.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DSBXGUITJZILAS-VIFPVBQESA-N

1260604-62-3
(S)-3-TERT-BUTOXYCARBONYLAMINO-3-FURAN-2-YL-PROPIONIC ACID (0 suppliers)
(S)-3-TERT-BUTOXYCARBONYLAMINO-4-(4-FLUORO-PHENYL)-BUTYRIC ACID (0 suppliers)
(S)-3-TERT-BUTOXYCARBONYLAMINO-4-METHYL-PENTANOIC ACID (0 suppliers)
(S)-3-TERT-BUTOXYCARBONYLAMINO-4-METHYL-PENTANOICACID (0 suppliers)
(S)-3-tert-Butoxycarbonylamino-p (0 suppliers)
(S)-3-tert-butoxypyrrolidine (1 supplier)
(S)-3-tert-Butyl -3-3-ethynylmorpholine-4-carboxylate (1 supplier)2058037-04-8
(S)-3-tert-Butyl 4-methyl thiazolidine-3,4-dicarboxylate (3 suppliers)
Compound Structure IUPAC Name: 3-O-tert-butyl 4-O-methyl (4S)-1,3-thiazolidine-3,4-dicarboxylate | CAS Registry Number: 1820581-42-7
Synonyms: (s)-3-tert-butyl 4-methyl thiazolidine-3,4-dicarboxylate, SCHEMBL200923, ZINC97756720, AKOS027325452, 3-TERT-BUTYL 4-METHYL (4S)-1,3-THIAZOLIDINE-3,4-DICARBOXYLATE

Molecular Formula: C10H17NO4SMolecular Weight: 247.309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LKAZETDWVWEZSD-SSDOTTSWSA-N

1820581-42-7
(S)-3-Tert-Butyl-2,5-Piperazinedione (7 suppliers)
Compound Structure IUPAC Name: (3S)-3-tert-butylpiperazine-2,5-dione | CAS Registry Number: 65050-07-9
Synonyms: 20550_ALDRICH, 20550_FLUKA, ZINC00404771, CID2725052, (S)-3-tert-Butyl-2,5-piperazinedione

Molecular Formula: C8H14N2O2Molecular Weight: 170.208960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWQNUQNZSDAFHT-ZCFIWIBFSA-N

65050-07-9
(S)-3-tert-butylamino-1,2-epxoypropane (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-[[(2S)-oxiran-2-yl]methyl]propan-2-amine | CAS Registry Number: 45720-12-5
Synonyms: AKOS006307170, LS30226

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PZMYHLFQJXHHLD-LURJTMIESA-N

45720-12-5
(S)-3-THIENYLGLYCINE (2 suppliers)
(S)-3-Thiomorpholinecarboxylic acid (8 suppliers)
Compound Structure IUPAC Name: (3S)-thiomorpholine-3-carboxylic acid | CAS Registry Number: 73401-53-3
Synonyms: (S)-thiomorpholine-3-carboxylic acid, (S)-3-THIOMORPHOLINECARBOXYLIC ACID, AmbotzHAA8750, H-S-TM3C-OH, CHEBI:36395, CTK8C0775, MolPort-008-268-128, ANW-65256, BH2041, FC0145, (3S)-thiomorpholine-3-carboxylic acid, AB19234, (S)-thiomorpholine-3-carboxylic acid HCl, AK102944, KB-63653, (3S)-3-THIOMORPHOLINECARBOXYLIC ACID, 3-THIOMORPHOLINECARBOXYLIC ACID, (3S)-

Molecular Formula: C5H9NO2SMolecular Weight: 147.195460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JOKIQGQOKXGHDV-SCSAIBSYSA-N

73401-53-3
(S)-3-TOLUENESULFONYLOXYTETRAHYDROFURAN (10 suppliers)
Compound Structure IUPAC Name: oxolan-3-yl 4-methylbenzenesulfonate | CAS Registry Number: 112052-11-6
Synonyms: AGN-PC-00O6DC, MolPort-009-013-887, oxolan-3-yl 4-methylbenzenesulfonate, CC76044, tetrahydrofuran-3-yl toluene-4-sulfonate

Molecular Formula: C11H14O4SMolecular Weight: 242.291460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WWCNXHYRAKUQDB-UHFFFAOYSA-N

112052-11-6
(S)-3-TOSYLTETRAHYDROFURAN (10 suppliers)
Compound Structure IUPAC Name: (3S)-3-(4-methylphenyl)sulfonyloxolane | CAS Registry Number: 13694-84-3
Synonyms: CTK4C0561, AKOS015910661, AG-D-75252, 3-Furanol, tetrahydro-,3-(4-methylbenzenesulfonate), I14-40825, 3-Furanol,tetrahydro-, 4-methylbenzenesulfonate (9CI); 3-Furanol, tetrahydro-,p-toluenesulfonate (6CI,8CI); Tetrahydrofuran-3-yl 4-methylbenzenesulfonate;Tetrahydrofuran-3-yl toluene-4-sulfonate

Molecular Formula: C11H14O3SMolecular Weight: 226.292060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSOCCBCGJYSBKS-NSHDSACASA-N

13694-84-3
(S)-3-Vinylpyrrolidine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3S)-3-ethenylpyrrolidine;hydrochloride | CAS Registry Number: 2742623-87-4
Synonyms: (3S)-3-ethenylpyrrolidinehydrochloride, AT39127, (3S)-3-ethenylpyrrolidine hydrochloride, (S)-3-VINYLPYRROLIDINE HYDROCHLORIDE, EN300-28246959

Molecular Formula: C6H12ClNMolecular Weight: 133.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AEDUVXGOGRMQCK-FYZOBXCZSA-N

2742623-87-4
(S)-3’-HYDROXYCOCLAURINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 4-[[(1S)-7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]benzene-1,2-diol;hydrochloride | CAS Registry Number: 138666-04-3
Synonyms: (S)-3 inverted exclamation mark -Hydroxycoclaurine Hydrochloride

Molecular Formula: C17H20ClNO4Molecular Weight: 337.800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: OKCJQWKOEORQET-ZOWNYOTGSA-N

138666-04-3
(S)-3’’-HYDROXY PRAVASTATIN LACTONE (0 suppliers)
(S)-4'-(2-Methylbutyl)[1,1'-biphenyl]-4-carbonitrile (15 suppliers)
Compound Structure IUPAC Name: 4-[4-[(2S)-2-methylbutyl]phenyl]benzonitrile | CAS Registry Number: 63799-11-1
Synonyms: EINECS 264-464-8, CID114240, 4-Cyano-4'-(2-methylbut-1-yl)biphenyl, (S)-4'-(2-Methylbutyl)(1,1'-biphenyl)-4-carbonitrile, (1,1'-Biphenyl)-4-carbonitrile, 4'-((2S)-2-methylbutyl)-, 59137-36-9

Molecular Formula: C18H19NMolecular Weight: 249.350160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNJQGRFZQMOYGM-AWEZNQCLSA-N

63799-11-1
(S)-4'-(2-methylbutyl)biphenyl-4-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: N-(6-aminohexyl)imidazole-1-carboxamide;hydrochloride | CAS Registry Number: 97730-31-9
Synonyms: n-(6-aminohexyl)-1h-imidazole-1-carboxamide hydrochloride(1:1), 6-Ahci, AC1L3YZV, AC1Q5PBS, AR-1J9596, 1-(N-6-Amino-n-hexyl)carbamoylimidazole, N-(6-aminohexyl)imidazole-1-carboxamide hydrochloride, 1H-Imidazole-1-carboxamide, N-(6-aminohexyl)-, trans-

Molecular Formula: C10H19ClN4OMolecular Weight: 246.737060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZGKMBYVBLXODLZ-UHFFFAOYSA-N

97730-31-9
(S)-4'-FLUOROTARTRANILIC ACID (8 suppliers)
Compound Structure IUPAC Name: (2S,3S)-4-(4-fluoroanilino)-2,3-dihydroxy-4-oxobutanoic acid | CAS Registry Number: 238401-54-2
Synonyms: (-)-4'-Fluorotartranilic acid, MolPort-001-777-099, PC7123, KB-105349

Molecular Formula: C10H10FNO5Molecular Weight: 243.188503 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GEDAGSYSBWTSHH-YUMQZZPRSA-N

238401-54-2
(S)-4'H,6'H-Spiro[piperidine-4,5'-pyrrolo[1,2-b]pyrazol]-4'-amine dihydrochloride (0 suppliers)2843690-91-3
(S)-4,11-DIETHYL-4-HYDROXY-3,14-DIOXO-3,4,12,14-TETRAHYDRO-1H-PYRANO[3',4':6,7]INDOLIZINO[1,2-B]QUINOLIN-9-YL ISOBUTYL CARBONATE (0 suppliers)
(S)-4,11-diethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl piperidine-1-carboxylate-d10 (2 suppliers)718613-28-6
(S)-4,11-Diethyl-9-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl glycinate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: [(19S)-10,19-diethyl-7-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-19-yl] 2-aminoacetate;hydrochloride | CAS Registry Number: 256341-08-9

Molecular Formula: C24H24ClN3O6Molecular Weight: 485.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CNPHILQAOUGERX-JIDHJSLPSA-N

256341-08-9
(S)-4,11-Diethyl-9-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl methyl(2-(methylamino)ethyl)carbamate (0 suppliers)2254428-43-6
(S)-4,12-Bis(4-methoxyphenyl)-[2.2]-paracyclophane (4 suppliers)364796-54-3
(S)-4,12-BIS(4-METHOXYPHENYL)-[2.2]-PARACYCLOPHANE S-AN-PHANEPHOS (0 suppliers)
(S)-4,12-BIS(4-METHOXYPHENYL)-[2.2]-PARACYCLOPHANE(1,5-CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE, MIN. 97% (0 suppliers)
(S)-4,12-DIBROMO[2.2]PARACYCLOPHANE, 98%, EE 98% (0 suppliers)
(S)-4,4',6,6'-Tetrakis(trifluoromethyl)-[1,1'-biphenyl]-2,2'-diamine (5 suppliers)
Compound Structure IUPAC Name: 2-[2-amino-4,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)aniline | CAS Registry Number: 1037800-48-8
Synonyms: 4,4',6,6'-Tetrakis(trifluoromethyl)biphenyl-2,2'-diamine, (R)-4,4',6,6'-Tetrakis(trifluoromethyl)-[1,1'-biphenyl]-2,2'-diamine, 2-[2-amino-4,6-bis(trifluoromethyl)phenyl]-3,5-bis(trifluoromethyl)aniline, 4,4',6,6'-Tetrakis(trifluoromethyl)-[1,1'-biphenyl]-2,2'-diamine, 1037800-51-3

Molecular Formula: C16H8F12N2Molecular Weight: 456.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: JIEDEAIODWKRSB-UHFFFAOYSA-N

1037800-48-8
(S)-4,4'-BIS(DI-3,5-XYLYLPHOSPHINYL)-2,2',6,6'-TETRAMETHOXY-3,3'-BIPYRIDINE (6 suppliers)
Compound Structure IUPAC Name: 4-bis(3,5-dimethylphenyl)phosphoryl-3-[4-bis(3,5-dimethylphenyl)phosphoryl-2,6-dimethoxypyridin-3-yl]-2,6-dimethoxypyridine | CAS Registry Number: 442905-31-9
Synonyms: MFCD18827478, ZINC169673242, (R)-4,4'-Bis(di-3,5-xylylphosphinoyl)-2,2',6,6'-tetramethoxy-3,3'-bipyridine, (S)-4,4'-Bis(di-3,5-xylylphosphinoyl)-2,2',6,6'-tetramethoxy-3,3'-bipyridine, 2,2',6,6'-Tetramethoxy-4,4'-bis[bis(3,5-dimethylphenyl)phosphinyl]-3,3'-bipyridine, 442905-30-8

Molecular Formula: C46H50N2O6P2Molecular Weight: 788.862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: URTBAJVAXRSNTQ-UHFFFAOYSA-N

442905-31-9
(S)-4,4'-dimethoxy-7,7'-dihydroxy-1,1'-spirobiindane (8 suppliers)
Compound Structure IUPAC Name: 7,7'-dimethoxy-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol | CAS Registry Number: 636601-30-4
Synonyms: AK140895, (S)-4,4'-Dimethoxy-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol

Molecular Formula: C19H20O4Molecular Weight: 312.359700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZNAUCOHQLKNXSF-UHFFFAOYSA-N

636601-30-4
(S)-4,4,4-Trifluoro-2-methylbutanoic acid (1 supplier)
Compound Structure IUPAC Name: (2S)-4,4,4-trifluoro-2-methylbutanoic acid | CAS Registry Number: 868666-12-0
Synonyms: (2S)-4,4,4-trifluoro-2-methylbutanoicacid, starbld0025110, SCHEMBL12885928, OBUKEMPWKGDRJV-VKHMYHEASA-N, (2S)-4,4,4-trifluoro-2-methylbutanoic acid, EN300-6505759

Molecular Formula: C5H7F3O2Molecular Weight: 156.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OBUKEMPWKGDRJV-VKHMYHEASA-N

868666-12-0
(S)-4,4,4-Trifluoro-3-hydroxy-3-methylbutan-2-one (1 supplier)
Compound Structure IUPAC Name: (3S)-4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-one | CAS Registry Number: 2877757-07-6
Synonyms: SCHEMBL15374902, KMEKVKQRLNAOKB-BYPYZUCNSA-N, (3S)-4,4,4-trifluoro-3-hydroxy-3-methylbutan-2-one

Molecular Formula: C5H7F3O2Molecular Weight: 156.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KMEKVKQRLNAOKB-BYPYZUCNSA-N

2877757-07-6
(S)-4,4,4-Trifluoro-3-Hydroxybutyric Acid (13 suppliers)
Compound Structure IUPAC Name: (3S)-4,4,4-trifluoro-3-hydroxybutanoic acid | CAS Registry Number: 128899-79-6
Synonyms: (S)-4,4,4-Trifluoro-3-hydroxybutyric acid, (3S)-4,4,4-trifluoro-3-hydroxybutanoic acid, 108211-36-5, (R)-4,4,4-Trifluoro-3-hydroxybutyricacid, PubChem11622, Butanoicacid, 4,4,4-trifluoro-3-hydroxy-, (3S)-, AC1OCT04, CTK0H0434, MolPort-001-771-489, PC0620, SBB087255, AKOS005063872, AG-D-59212, AK-49343, (3R)-3-Hydroxy-4,4,4-trifluorobutyric acid, Butanoicacid, 4,4,4-trifluoro-3-hydroxy-, (S)-, I14-32524

Molecular Formula: C4H5F3O3Molecular Weight: 158.075910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ASQMUMZEQLWJRC-REOHCLBHSA-N

128899-79-6
(S)-4,4,4-Trifluoro-3-methylbutanoic acid (0 suppliers)
Compound Structure IUPAC Name: (3S)-4,4,4-trifluoro-3-methylbutanoic acid | CAS Registry Number: 1009079-95-1
Synonyms: (S)-4,4,4-trifluoro-3-methylbutanoic acid, (3S)-4,4,4-trifluoro-3-methylbutanoic acid, SCHEMBL4285661

Molecular Formula: C5H7F3O2Molecular Weight: 156.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FFZMMBKGTNDVRX-VKHMYHEASA-N

1009079-95-1
(S)-4,4,4-Trifluoro-3-phenylbutanoic acid (1 supplier)
Compound Structure IUPAC Name: (3S)-4,4,4-trifluoro-3-phenylbutanoic acid | CAS Registry Number: 2245028-84-4
Synonyms: (3S)-4,4,4-trifluoro-3-phenylbutanoicacid, (3S)-4,4,4-TRIFLUORO-3-PHENYLBUTANOIC ACID, RYLOHTVBYHZHMN-QMMMGPOBSA-N, AT25135, EN300-27717624

Molecular Formula: C10H9F3O2Molecular Weight: 218.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RYLOHTVBYHZHMN-QMMMGPOBSA-N

2245028-84-4
(S)-4,4,4-trifluorobutan-2-amine (1 supplier)
Compound Structure IUPAC Name: (2S)-4,4,4-trifluorobutan-2-amine | CAS Registry Number: 779283-99-7
Synonyms: SCHEMBL1515639, ZINC34108622, (2S)-4,4,4-trifluorobutan-2-amine

Molecular Formula: C4H8F3NMolecular Weight: 127.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKEQNJJYWZWKMC-VKHMYHEASA-N

779283-99-7
(S)-4,4,4-Trifluorobutan-2-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (2S)-4,4,4-trifluorobutan-2-amine;hydrochloride | CAS Registry Number: 101055-00-9
Synonyms: (S)-4,4,4-trifluorobutan-2-amine hydrochloride, SCHEMBL20899155, MFCD32067695, (2S)-4,4,4-Trifluorobutan-2-amine hydrochloride

Molecular Formula: C4H9ClF3NMolecular Weight: 163.570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UNUPCHYIHXMCLJ-DFWYDOINSA-N

101055-00-9
(S)-4,4,4-Trifluorobutane-1,3-Diol (11 suppliers)
Compound Structure IUPAC Name: (3S)-4,4,4-trifluorobutane-1,3-diol | CAS Registry Number: 135154-88-0
Synonyms: (S)-4,4,4-Trifluorobutane-1,3-diol, (3S)-4,4,4-Trifluorobutane-1,3-diol, (R)-4,4,4-Trifluorobutane-1,3-diol, 135859-36-8, PubChem11302, 1,3-Butanediol,4,4,4-trifluoro-, (S)- (9CI), CTK4B9680, MolPort-001-771-486, ANW-72011, PC0616, SBB086320, ZINC02598076, AKOS005063786, AKOS006237659, AG-D-71960, AK-58372, KB-211520, 3S100683, I14-32518

Molecular Formula: C4H7F3O2Molecular Weight: 144.092390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SCLIIHMYYAHRGK-VKHMYHEASA-N

135154-88-0
(S)-4,4,5,5-Tetramethyl-2-(4'-propyl-[1,1'-bi(cyclohexan)]-3-en-4-yl)-1,3,2-dioxaborolane (0 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-[(4S)-4-(4-propylcyclohexyl)cyclohexen-1-yl]-1,3,2-dioxaborolane | CAS Registry Number: 2377587-49-8
Synonyms: trans-(4-Propylcyclohexyl)cyclohex-1-enylboronic acid pinacol ester, ZINC242648321, CS-0176241, 4,4,5,5-tetramethyl-2-[(4S)-4-(4-propylcyclohexyl)cyclohexen-1-yl]-1,3,2-dioxaborolane

Molecular Formula: C21H37BO2Molecular Weight: 332.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSIBNMWSVJTKLV-DAWZGUTISA-N

2377587-49-8
(S)-4,4,5,5-Tetramethyl-2-[4-nitro-3-(1-phenylethoxy)phenyl]-1,3,2-dioxaborolane (0 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-[4-nitro-3-[(1S)-1-phenylethoxy]phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 2088241-91-0
Synonyms: A1-14603, (S)-4,4,5,5-tetramethyl-2-[4-nitro-3-(1-phenylethoxy)phenyl]-1,3,2-dioxaborolane

Molecular Formula: C20H24BNO5Molecular Weight: 369.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JWQFPXYOOVBJQI-AWEZNQCLSA-N

2088241-91-0
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