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CHEMICAL products : Other
142201 to 142250 of 315961 results  Page: << Previous 50 Results 2840 2841 2842 2843 2844 [2845] 2846 2847 2848 2849 2850 2851 2852 2853 2854 2855 2856 2857 2858 2859 2860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-2,4,6-Triisopropylbenzenesulfimide (2 suppliers)
Compound Structure IUPAC Name: 2,4,6-tri(propan-2-yl)benzenesulfinamide | CAS Registry Number: 669091-08-1
Synonyms: (S)-2,4,6-Triisopropylbenzenesulfinamide, ZINC44139413, AKOS027334774

Molecular Formula: C15H25NOSMolecular Weight: 267.431 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNCSGVCOUMKURC-SFHVURJKSA-N

669091-08-1
(S)-2,4,6-Trimethylbenzenesulfinamide (5 suppliers)
Compound Structure IUPAC Name: 2,4,6-trimethylbenzenesulfinamide | CAS Registry Number: 607729-50-0
Synonyms: MolPort-035-772-617, ZINC44139410, X-2966

Molecular Formula: C9H13NOSMolecular Weight: 183.270620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYGCVPMEMBXPSM-LBPRGKRZSA-N

607729-50-0
(S)-2,4-Diaminobutanoic acid hydrobromide (7 suppliers)
Compound Structure IUPAC Name: (2S)-2,4-diaminobutanoic acid;hydrobromide | CAS Registry Number: 73143-97-2
Synonyms: L-Dab.HBr, L-DAB HBR, 1758-80-1, CTK8B8568, ANW-60722, AKOS016003182, AK-81242, AM803354, KB-211032, FT-0080278, M03237

Molecular Formula: C4H11BrN2O2Molecular Weight: 199.046340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RVCHWEZQMFNGBK-DFWYDOINSA-N

73143-97-2
(S)-2,4-dichloro-1-(1,2-dichloroethyl)benzene (0 suppliers)
(S)-2,4-Dichloro-6-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine (0 suppliers)1417287-56-9
(S)-2,4-Dichloro-7-methyl-5,7-dihydrofuro[3,4-d]pyrimidine (0 suppliers)2730031-52-2
(S)-2,4-Dichloro-N-(pyrrolidin-3-yl)benzenesulfonamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-N-[(3S)-pyrrolidin-3-yl]benzenesulfonamide;hydrochloride | CAS Registry Number: 1354018-64-6
Synonyms: MolPort-035-691-036, AKOS024464365, AK160545, KB-17451, ST24035782, 2,4-Dichloro-N-(S)-pyrrolidin-3-yl-benzenesulfonamide hydrochloride, 2,4-Dichloro-N-(S)-pyrrolidin-3-ylbenzenesulfonamide hydrochloride

Molecular Formula: C10H13Cl3N2O2SMolecular Weight: 331.646420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VXGOKDCIPCUZIC-QRPNPIFTSA-N

1354018-64-6
(S)-2,4-Dihydroxy-2-methylbutanoic acid (0 suppliers)1315054-93-3
(S)-2,4-Dihydroxy-3,3-dimethylbutanamide (0 suppliers)285140-99-0
(S)-2,4-DIHYDROXYBUTYRIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2S)-2,4-dihydroxybutanoic acid | CAS Registry Number: 22329-72-2
Synonyms: (S) -2,4-Dihydroxybutyric acid, PubChem16051, Butanoic acid,2,4-dihydroxy-, CTK4E9199, AKOS006293240, AG-E-63107, Butyricacid, 2,4-dihydroxy- (7CI,8CI);

Molecular Formula: C4H8O4Molecular Weight: 120.103920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UFYGCFHQAXXBCF-VKHMYHEASA-N

22329-72-2
(S)-2,4-Dimethyl-1,2,5-thiadiazepane 1,1-dioxide hydrochloride (1 supplier)1956437-83-4
(S)-2,4-DIMETHYL-1-[5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDIN-2-YL]-PIPERAZINE (0 suppliers)
(S)-2,4-Dimethyl-3-(thietan-3-ylamino)pentan-2-ol (3 suppliers)
Compound Structure IUPAC Name: (3S)-2,4-dimethyl-3-(thietan-3-ylamino)pentan-2-ol | CAS Registry Number: 1841306-50-0

Molecular Formula: C10H21NOSMolecular Weight: 203.344 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CZRVCDKGJQCCBW-VIFPVBQESA-N

1841306-50-0
(S)-2,4-Dimethylhomophenylalanine (0 suppliers)760165-22-8
(S)-2,4-Dimethylhomophenylalanine HCl (0 suppliers)368875-99-4
(S)-2,4-dimethylpentanoic acid (0 suppliers)20075-97-2
(S)-2,4-Diphenyl-4,5-dihydrooxazole (5 suppliers)
Compound Structure IUPAC Name: 2,4-diphenyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 475571-19-8
Synonyms: 2,4-diphenyl-2-oxazoline, 2,4-diphenyl-1,3-oxazoline, CHEMBL214288, SCHEMBL1149438, (4S)-4,5-Dihydro-2,4-diphenyloxazole

Molecular Formula: C15H13NOMolecular Weight: 223.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTQJMAHDNUWGFH-UHFFFAOYSA-N

475571-19-8
(S)-2,5-DIAZABICYCLO[2.2.2]OCTANE-2-CARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER . HCL (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.2]octane-2-carboxylate;hydrochloride | CAS Registry Number: 174823-32-6
Synonyms: (1S,4S)-tert-Butyl 2,5-diazabicyclo[2.2.2]octane-2-carboxylate hydrochloride, 944086-67-3, SureCN3747457, CTK0H1030, AKOS016009156, AG-E-24518, AK109728, KB-205458, (1S,4S)-2-Boc-2,5-diazabicyclo[2.2.2]octane Hydrochloride, 1S)-2,5-Diazabicyclo[2.2.2]octane-2-carboxylic acid 1,1-dimethylethyl ester . HCl;

Molecular Formula: C11H21ClN2O2Molecular Weight: 248.749640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWGQWSDLRMTPCC-OZZZDHQUSA-N

174823-32-6
(S)-2,5-Dimethoxy-4-methylamphetamine (0 suppliers)
Compound Structure IUPAC Name: (2S)-1-(2,5-dimethoxy-4-methylphenyl)propan-2-amine | CAS Registry Number: 43061-14-9
Synonyms: UNII-0FRQ2JVN98, 0FRQ2JVN98, CHEMBL102594, (+)-1-(2,5-Dimethoxy-4-methylphenyl)-2-aminopropane, NCGC00247699-01, (+)-Dom, DTXSID10110008, ZINC5765127, BDBM50359506, PDSP1_000455, 2,5-Dimethoxy-4-methylamphetamine, (S)-, (S)-(+)-2,5-Dimethoxy-4-methylamphetamine, Benzeneethanamine, 2,5-dimethoxy-alpha,4-dimethyl-, (alphaS)-

Molecular Formula: C12H19NO2Molecular Weight: 209.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTJQREUGJKIARY-VIFPVBQESA-N

43061-14-9
(S)-2,5-Dimethyl-2,3-dihydrobenzofuran-7-amine (0 suppliers)1609171-25-6
(S)-2,5-Dimethyl-3-((3-methylpiperazin-1-yl)methyl)aniline (0 suppliers)2172942-16-2
(S)-2,5-Dimethyl-3-((3-methylpiperazin-1-yl)methyl)aniline dihydrochloride (0 suppliers)2172942-17-3
(S)-2,5-Dimethylhomophenylalanine (0 suppliers)725684-02-6
(S)-2,5-Dioxopyrrolidin-1-yl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-oxo-4-(tritylamino)butanoate (2 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-(tritylamino)butanoate | CAS Registry Number: 856170-50-8

Molecular Formula: C42H35N3O7Molecular Weight: 693.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PSFWFLLUAZCVQL-BHVANESWSA-N

856170-50-8
(S)-2,5-Dioxopyrrolidin-1-yl 2-((tert-butoxycarbonyl)amino)-3-mercaptopropanoate (2 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-sulfanylpropanoate | CAS Registry Number: 53502-34-4

Molecular Formula: C12H18N2O6SMolecular Weight: 318.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BUVBTOXFDFSARL-SSDOTTSWSA-N

53502-34-4
(S)-2,5-Dioxopyrrolidin-1-yl 4-(methyldisulfanyl)pentanoate (1 supplier)796073-64-8
(S)-2,5-Dioxopyrrolidin-1-yl 5-benzyl-18-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-4,7,10,13-tetraoxo-3,6,9,12-tetraazaoctadecan-1-oate (0 suppliers)2413428-37-0
(S)-2,6,6-Trimethyl-2?-[(E)-1-oxo-2-butenyl]-3-cyclohexen-1-one (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[(E)-but-2-enoyl]-2,6,6-trimethylcyclohex-3-en-1-one | CAS Registry Number: 56083-39-7
Synonyms: (S)-2,6,6-Trimethyl-2alpha-[(E)-1-oxo-2-butenyl]-3-cyclohexen-1-one

Molecular Formula: C13H18O2Molecular Weight: 206.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWOXOMCCRXVTBJ-IYNGYCSASA-N

56083-39-7
(S)-2,6-Bis(3,5-bis(trifluoromethyl)phenyl)-4-hydroxydinaphtho-[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-sulfide (0 suppliers)
Compound Structure IUPAC Name: 10,16-bis[3,5-bis(trifluoromethyl)phenyl]-13-hydroxy-13-sulfanylidene-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene | CAS Registry Number: 1706463-48-0
Synonyms: C36H17F12O3PS, (S)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxydinaphtho[2,1d:1'2'-f][1,3,2]dioxaphosphepine-4-sulfide

Molecular Formula: C36H17F12O3PSMolecular Weight: 788.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: MXHPEAFAFDFKGJ-UHFFFAOYSA-N

1706463-48-0
(S)-2,6-BIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-4-HYDROXYDINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPINE 4-SULFIDE (0 suppliers)
(S)-2,6-Bis(3,5-di-tert-butyl-4-methoxyphenyl)-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide (3 suppliers)
Compound Structure IUPAC Name: 10,16-bis(3,5-ditert-butyl-4-methoxyphenyl)-13-hydroxy-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaene 13-oxide | CAS Registry Number: 2757287-40-2
Synonyms: 2616584-02-0, MFCD31747034, F73900, (11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-bis(3,5-di-tert-butyl-4-methoxyphenyl)-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, (11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-bis(3,5-di-tert-butyl-4-methoxyphenyl)-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin

Molecular Formula: C50H65O6PMolecular Weight: 793.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TVPRSZXYCRPYIE-UHFFFAOYSA-N

2757287-40-2
(S)-2,6-Bis(3,5-dichlorophenyl)-4-hydroxydinaphtho-[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-sulfide (1 supplier)
Compound Structure IUPAC Name: 10,16-bis(3,5-dichlorophenyl)-13-hydroxy-13-sulfanylidene-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene | CAS Registry Number: 1706463-50-4
Synonyms: C32H17Cl4O3PS, (S)-2,6-Bis(3,5-dichlorophenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-sulfide

Molecular Formula: C32H17Cl4O3PSMolecular Weight: 654.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WIBYKZHXRJDMBB-UHFFFAOYSA-N

1706463-50-4
(S)-2,6-BIS(3,5-DICHLOROPHENYL)-4-HYDROXYDINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPINE 4-SULFIDE (1 supplier)
(S)-2,6-BIS[(2,3-DIHYDROXYBENZOYL)AMINO]HEXANOIC ACID METHYL ESTER (1 supplier)238080-95-0
(S)-2,6-Di(anthracen-9-yl)-4-hydroxydinaphtho-[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-sulfide (0 suppliers)
Compound Structure IUPAC Name: 10,16-di(anthracen-9-yl)-13-hydroxy-13-sulfanylidene-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene | CAS Registry Number: 1706463-52-6
Synonyms: C48H29O3PS, (S)-2,6-Di(anthracen-9-yl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine-4-sulfide

Molecular Formula: C48H29O3PSMolecular Weight: 716.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNZVWDJIYSNQMX-UHFFFAOYSA-N

1706463-52-6
(S)-2,6-DI(ANTHRACEN-9-YL)-4-HYDROXYDINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPINE 4-SULFIDE (0 suppliers)
(S)-2,6-DIAMINO-N-((S)-5-AMINO-6-OXO-6-(((S)-1-PHENYLPROPAN-2-YL)AMINO)HEXYL)HEXANAMIDE TRIHYDROCHLORIDE HYDRATE (0 suppliers)
(S)-2,6-DIAMINO-N-((S)-6-AMINO-1-OXO-1-(((S)-1-PHENYLPROPAN-2-YL)AMINO)HEXAN-2-YL)HEXANAMIDE TRIHYDROCHLORIDE HYDRATE (0 suppliers)
(S)-2,6-Diamino-N-methylhexanamide hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2,6-diamino-N-methylhexanamide;hydrochloride | CAS Registry Number: 1315049-37-6

Molecular Formula: C7H18ClN3OMolecular Weight: 195.691 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DLRGPIZMZGGDCT-UHFFFAOYSA-N

1315049-37-6
(S)-2,6-DIAMINO-N6-(N2,N6-BIS(TERT-BUTOXYCARBONYL))-((S)-5-AMINO-6-OXO-6-(((S)-1-PHENYLPROPAN-2-YL)AMINO(N-TERT-BUTOXYCARBONYL))HEXYL)HEXANAMIDE (0 suppliers)
(S)-2,6-Diaminohexan-1-ol dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: (2S)-2,6-diaminohexan-1-ol;dihydrochloride | CAS Registry Number: 1041055-24-6
Synonyms: AK165144

Molecular Formula: C6H18Cl2N2OMolecular Weight: 205.125920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: JWJMQDACZPRYJA-ILKKLZGPSA-N

1041055-24-6
(S)-2,6-Diaminohexan-1-ol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (2S)-2,6-diaminohexan-1-ol;hydrochloride | CAS Registry Number: 1035189-62-8
Synonyms: AKOS025147263, AK165143, AX8333642

Molecular Formula: C6H17ClN2OMolecular Weight: 168.665 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QJZLNXBTYAJWNK-RGMNGODLSA-N

1035189-62-8
(S)-2,6-Diaminohexanal (1 supplier)
Compound Structure IUPAC Name: (2S)-2,6-diaminohexanal | CAS Registry Number: 21653-99-6
Synonyms: AC1L9KDQ, (2S)-2,6-diaminohexanal, CTK0I9220, Hexanal, 2,6-diamino-, (2S)-, AKOS006363521

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YUZOKOFJOOANSW-LURJTMIESA-N

21653-99-6
(S)-2,6-Diisocyanatohexanoic Acid (4 suppliers)
Compound Structure IUPAC Name: (2S)-2,6-diisocyanatohexanoic acid | CAS Registry Number: 34050-00-5
Synonyms: (S)-2,6-DIISOCYANATOHEXANOIC ACID, CTK1C1938, AG-F-15485, Hexanoicacid, 2,6-diisocyanato-, (S)-;L-Lysine diisocyanate;

Molecular Formula: C8H10N2O4Molecular Weight: 198.176000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IRBNMBNVRSUJDG-ZETCQYMHSA-N

34050-00-5
(S)-2,6-DIMETHYLTYROSINE METHYL ESTER 97% (0 suppliers)
(S)-2,6-DIMETHYLTYROSINE METHYL ESTER HCL (5 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoate;hydrochloride | CAS Registry Number: 928138-99-2
Synonyms: (S)-2,6-Dimethyltyrosine methyl ester hydrochloride, (S)-methyl 2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoate hydrochloride, (S)-2-Amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-propionic acid methyl ester HCl, (s)-2,6-dimethyltyrosine methyl esterhydrochloride, SureCN5775220, (S)-2,6-Dimethyltyrosinemethylesterhydrochloride, MolPort-000-000-786, AKOS015916592, AK116124, KB-211812, ST51054335, A57477, I14-4949, (s)-2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-propionic acid methyl ester

Molecular Formula: C12H18ClNO3Molecular Weight: 259.729220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KJIXJNWQADIOQQ-MERQFXBCSA-N

928138-99-2
(S)-2,7-DIAMINOHEPTANOIC ACID (5 suppliers)
Compound Structure IUPAC Name: (2S)-2,7-diaminoheptanoic acid | CAS Registry Number: 37689-89-7
Synonyms: (S)-2,7-Diaminoheptanoic acid, AmbotzHAA1509, CTK4H8652, EINECS 253-630-5, AG-F-32635

Molecular Formula: C7H16N2O2Molecular Weight: 160.214140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NMDDZEVVQDPECF-LURJTMIESA-N

37689-89-7
(S)-2,7-Diazaspiro[4.4]nonan-1-one hydrochloride (3 suppliers)2518063-72-2
(S)-2,7-Diazaspiro[4.5]decan-1-one (0 suppliers)2095186-05-1
(S)-2- amino-6-hydroxy-hexanoic acid methyl ester (0 suppliers)167090-40-6
142201 to 142250 of 315961 results  Page: << Previous 50 Results 2840 2841 2842 2843 2844 [2845] 2846 2847 2848 2849 2850 2851 2852 2853 2854 2855 2856 2857 2858 2859 2860 >> Next 50 Results
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