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CHEMICAL products beginning with : O
1251 to 1300 of 17502 results  Page: << Previous 50 Results 20 21 22 23 24 25 [26] 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
O-BENZOQUINONE,3,4,6-TRICHLORO- (3 suppliers)
Compound Structure IUPAC Name: 3,4,6-trichlorocyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 23431-16-5
Synonyms: 3,4,6-Trichloro-o-benzoquinone, o-Benzoquinone, 3,4,6-trichloro-, CID146752

Molecular Formula: C6HCl3O2Molecular Weight: 211.429940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWYCZMFZIIJDMM-UHFFFAOYSA-N

23431-16-5
O-BENZOQUINONE,3-CHLORO-5-METHYL- (3 suppliers)20601-97-2
O-BENZOQUINONE,4-((METHYLNITROSAMINO)ACETYL)-3-NITROSO- (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[2-(2-nitroso-3,4-dioxocyclohexa-1,5-dien-1-yl)-2-oxoethyl]nitrous amide | CAS Registry Number: 65561-72-0
Synonyms: BRN 2987631, CID149278, LS-40373, o-Benzoquinone, 4-((methylnitrosamino)acetyl)-3-nitroso-, 3-Nitroso-4-(N-methyl-N-nitrosoamino)acetyl-1,2-benzoquinone

Molecular Formula: C9H7N3O5Molecular Weight: 237.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: USPVUPCOWYPYMH-UHFFFAOYSA-N

65561-72-0
O-BENZOTRIAZOL-1-YL-N N N' N'-TETRAMETHYLURONIUM HEXAFLUOROPHOSPHONATE (HBTU) (2 suppliers)9479-37-1
O-BENZOYL)-PIPERAZIN-1-YL]-ETHANONE, 95% (0 suppliers)
Compound Structure IUPAC Name: 1-(azetidin-1-yl)-2-[4-(2-bromo-3-iodobenzoyl)piperazin-1-yl]ethanone | CAS Registry Number: 1202781-61-0
Synonyms: ZINC42750419, 1-Azetidin-1-yl-2-[4-(2-bromo-3-iod

Molecular Formula: C16H19BrIN3O2Molecular Weight: 492.149430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYWIUFOCALZDEW-UHFFFAOYSA-N

1202781-61-0
O-Benzoyl-N-(2-chloroethyl)-N-methylbenzamide (7 suppliers)
Compound Structure IUPAC Name: 2-benzoyl-N-(2-chloroethyl)-N-methylbenzamide | CAS Registry Number: 69984-25-4
Synonyms: SureCN11203452, N-METHYL-N-CHLOROETHYL 2-BENZOYL BENZOYLAMINE

Molecular Formula: C17H16ClNO2Molecular Weight: 301.767440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFVYSPGKIADILF-UHFFFAOYSA-N

69984-25-4
O-BENZOYL-N-ETHYL-N-(1-(3-(TRIFLUOROMETHYL)PHENYL)PROPAN-2-YL)HYDROXYLAMINE (3 suppliers)
Compound Structure IUPAC Name: [ethyl-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]amino] benzoate | CAS Registry Number: 94593-26-7
Synonyms: N-Benzoilossifenfluramina, N-Benzoilossifenfluramina [Italian], CID3024372, LS-77374, Benzeneethanamine, N-(benzoyloxy)-N-ethyl-alpha-methyl-3-(trifluoromethyl)-, O-Benzoyl-N-ethyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)hydroxylamine, Hydroxylamine, O-benzoyl-N-ethyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)-

Molecular Formula: C19H20F3NO2Molecular Weight: 351.362810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AOAKVWNYDRSALN-UHFFFAOYSA-N

94593-26-7
O-Benzoyl-N-methylhydroxylamine Hydrochloride (8 suppliers)
Compound Structure IUPAC Name: methylamino benzoate;hydrochloride | CAS Registry Number: 27130-46-7
Synonyms: Methanamine, N-(benzoyloxy)-, hydrochloride, ACMC-209gv8, AGN-PC-00CPQ6, CTK0I5782, ANW-26130, B3239, I14-86080

Molecular Formula: C8H10ClNO2Molecular Weight: 187.623500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FTCDQNQIGUCFSA-UHFFFAOYSA-N

27130-46-7
O-Benzoyl-N-tert-butylhydroxylamine Hydrochloride (7 suppliers)
Compound Structure IUPAC Name: (tert-butylamino) benzoate;hydrochloride | CAS Registry Number: 66809-86-7
Synonyms: ACMC-209nwm, CTK8B2123, ANW-35252, B3238

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UAYHNCIDRZTSPO-UHFFFAOYSA-N

66809-86-7
o-Benzoylbenzoic Acid (29 suppliers)
Compound Structure IUPAC Name: 2-(benzoyl)benzoic acid | CAS Registry Number: 85-52-9
Synonyms: o-Benzoylbenzoic acid, Benzoic acid, 2-benzoyl-, 2-Carboxybenzophenone, 2-BENZOYLBENZOIC ACID, Benzoic acid, o-benzoyl-, o-Carboxybenzophenone, Ortho-benzoylbenzoic acid, Benzophenone-2-carboxylic acid, Benzophenone-2-carbonic acid, 2-Benzoquinonecarboxylic acid, BENZOYLBENZOIC ACID, SKP 10A, Oprea1_391180, B12385_ALDRICH, HSDB 5249, IFLab1_004537, NSC 6646, 12928_FLUKA, EINECS 201-612-2, NSC6646

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGTYTUFKXYPTML-UHFFFAOYSA-N

85-52-9
O-Benzoyllamivudine (1 supplier)143957-12-4
o-benzoylphenol (1 supplier)
Compound Structure IUPAC Name: (2-hydroxycyclohexyl)-phenylmethanone | CAS Registry Number: 18621-79-9
Synonyms: Methanone, (2-hydroxycyclohexyl)phenyl-, SureCN23089, AGN-PC-005BOI, CTK0E2271

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGEVAIVUOYYOKH-UHFFFAOYSA-N

18621-79-9
O-Benzyl carbamothioate (2 suppliers)
Compound Structure IUPAC Name: O-benzyl carbamothioate | CAS Registry Number: 60901-36-2
Synonyms: O-benzyl carbamothioate, Thiocarbamidsaurebenzylester, SCHEMBL3367103, Thiocarbamic Acid, Benzyl Ester, JPWQSSQOIDBJBI-UHFFFAOYSA-N, MFCD20691127, F70914

Molecular Formula: C8H9NOSMolecular Weight: 167.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JPWQSSQOIDBJBI-UHFFFAOYSA-N

60901-36-2
O-benzyl carbonisothiocyanatidate (3 suppliers)
Compound Structure IUPAC Name: benzyl N-(sulfanylidenemethylidene)carbamate | CAS Registry Number: 63220-36-0
Synonyms: benzyloxycarbonyl isothiocyanate, benzyl carbonisothiocyanatidate, phenylmethyl isothiocyanatooate, SCHEMBL116511, MolPort-023-309-153, XBNBAQHNOPTJOR-UHFFFAOYSA-N, STL220571, ZINC72427599, AKOS016027623, MCULE-4835871364, SC-33130, ST45244392

Molecular Formula: C9H7NO2SMolecular Weight: 193.222380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBNBAQHNOPTJOR-UHFFFAOYSA-N

63220-36-0
O-Benzyl Hydroxylamine (10 suppliers)
Compound Structure IUPAC Name: O-(phenylmethyl)hydroxylamine | CAS Registry Number: 622-33-3
Synonyms: Benzyloxyamine, O-Benzylhydroxylamine, Oxyamine deriv., Hydroxylamine, O-benzyl-, Hydroxylamine, o-(phenylmethyl)-, O-(Phenylmethyl)hydroxylamine, AIDS057925, AIDS-057925, CID102313, ZINC00155377, NCGC00166093-01, 2687-43-6

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XYEOALKITRFCJJ-UHFFFAOYSA-N

622-33-3
O-Benzyl Posaconazole-d4 (3 suppliers)
Compound Structure IUPAC Name: 2-[(2S,3S)-2-phenylmethoxypentan-3-yl]-4-[2,3,5,6-tetradeuterio-4-[4-[4-[[(3R,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one | CAS Registry Number: 1246818-95-0

Molecular Formula: C44H48F2N8O4Molecular Weight: 794.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: XZBSQKGAKKWACB-RBPHCDHPSA-N

1246818-95-0
O-Benzyl Psilocin (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(4-phenylmethoxy-1H-indol-3-yl)ethanamine | CAS Registry Number: 28383-23-5
Synonyms: SureCN12558834, AGN-PC-00N3N4, 4-(Benzyloxy)-N,N-dimethyltryptamine, FT-0663034, 4-(Benzyloxy)-3-[2-(dimethylamino)ethyl]indole, N,N-Dimethyl-4-(phenylmethoxy)-1H-indole-3-ethanamine, 1H-Indole-3-ethanamine, N,N-dimethyl-4-(phenylmethoxy)-

Molecular Formula: C19H22N2OMolecular Weight: 294.390780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHERKDDDEMCCCU-UHFFFAOYSA-N

28383-23-5
O-Benzyl Psilocin-d4 (3 suppliers)1246816-52-3
O-Benzyl Psilocybin (3 suppliers)
Compound Structure IUPAC Name: benzyl [3-[2-(dimethylamino)ethyl]-1H-indol-4-yl] hydrogen phosphate | CAS Registry Number: 1026609-93-7
Synonyms: O-Benzyl Indocybin, O-Benzyl Psilocybine, Psilocine O-Benzyl Phosphate, 4-Benzyl-phosphoryl-N,N-dimethyltryptamine, O-benzyl-O-phosphoryl-4-hydroxy-N,N-dimethyltryptamine

Molecular Formula: C19H23N2O4PMolecular Weight: 374.370682 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GKAIYZRUCXEQSP-UHFFFAOYSA-N

1026609-93-7
O-Benzyl Psilocybin-d4 (2 suppliers)1246817-39-9
O-Benzyl S-(2-(2,5-dioxooxazolidin-4-yl)ethyl) carbonothioate (0 suppliers)
Compound Structure IUPAC Name: benzyl 2-(2,5-dioxo-1,3-oxazolidin-4-yl)ethylsulfanylformate | CAS Registry Number: 108994-09-8

Molecular Formula: C13H13NO5SMolecular Weight: 295.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: STYSLKSETLHMCU-UHFFFAOYSA-N

108994-09-8
O-Benzyl S-(4,6-dimethyl-2-pyrimidinyl)carbonothionate (12 suppliers)
Compound Structure IUPAC Name: phenylmethyl (4,6-dimethylpyrimidin-2-yl)sulfanylformate | CAS Registry Number: 42116-21-2
Synonyms: EINECS 255-662-5, ZINC02564028, Benzyl S-4,6-dimethylpyrimidin-2-yl thiocarbonate, Benzyl S-(4,6-dimethylpyrimidin-2-yl)thiolcarbonate, Carbonothioic acid, S-(4,6-dimethyl-2-pyrimidinyl) O-(phenylmethyl) ester

Molecular Formula: C14H14N2O2SMolecular Weight: 274.338160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGAUFTRWMCEXLW-UHFFFAOYSA-N

42116-21-2
O-Benzyl Salbutamol (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol | CAS Registry Number: 35763-26-9
Synonyms: Salbutamol, albuterol, Proventil, Sultanol, Aerolin, Broncovaleas, Asthalin, Salamol, Asmol, 18559-94-9, Ventolin, Buventol, Cobutolin, Novosalmol, Salbuhexal, Salbulin, Salbuvent, Ventilan, Ventoline, Airomir

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NDAUXUAQIAJITI-UHFFFAOYSA-N

35763-26-9
O-Benzyl-(D)-serine benzyl ester (8 suppliers)
Compound Structure IUPAC Name: benzyl (2R)-2-amino-3-phenylmethoxypropanoate | CAS Registry Number: 21948-10-7
Synonyms: ZINC35045233, AKOS015891250, I01-9049, (r)-2-amino-3-benzyloxy-propionic acid benzyl ester

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYSSRDBCZVJBPQ-MRXNPFEDSA-N

21948-10-7
O-Benzyl-D-homoserine (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-4-phenylmethoxybutanoic acid | CAS Registry Number: 1206599-35-0
Synonyms: AmbotzHAA1536, o-benzyl-d-homoserine, ZINC98090872, (2R)-2-amino-4-(benzyloxy)butanoic acid

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QTPSXPIAJFBGLO-SNVBAGLBSA-N

1206599-35-0
O-Benzyl-D-Serine (14 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-phenylmethoxypropanoic acid | CAS Registry Number: 10433-52-0
Synonyms: O-Benzyl-D-serine, 13910_ALDRICH, 13910_FLUKA, NINDS_000814, EINECS 233-916-6, CID112114, (R)-2-Amino-3-benzyloxypropionic acid

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IDGQXGPQOGUGIX-SECBINFHSA-N

10433-52-0
O-Benzyl-D-threonine (5 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-amino-3-phenylmethoxybutanoic acid | CAS Registry Number: 86062-17-1
Synonyms: AmbotzHAA5020, H-D-THR(BZL)-OH, SCHEMBL8464720, MolPort-008-268-008, ONOURAAVVKGJNM-WCBMZHEXSA-N, KM2380, (2R,3S)-2-amino-3-(benzyloxy)butanoic acid

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ONOURAAVVKGJNM-WCBMZHEXSA-N

86062-17-1
O-Benzyl-D-Tyr (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(4-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 65733-15-5
Synonyms: o-benzyl-d-tyrosine, (R)-2-amino-3-(4-(benzyloxy)phenyl)propanoic acid, AC1LDUUO, H-D-Tyr(Bzl)-OH, PubChem18635, SureCN659105, AC1Q5R0V, CTK8G0140, MolPort-013-437-149, AR-1K8718, AG-G-47441, AM82338, AK111168, KB-59252, FT-0641030, (2R)-2-amino-3-(4-phenylmethoxyphenyl)propanoic acid

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KAFHLONDOVSENM-OAHLLOKOSA-N

65733-15-5
O-Benzyl-DL-serine (8 suppliers)
Compound Structure IUPAC Name: 2-amino-3-phenylmethoxypropanoic acid | CAS Registry Number: 5445-44-3
Synonyms: O-benzyl-L-serine, H-Ser(Bzl)-OH, 3-Benzyloxy-DL-alanine, Spectrum2_001351, Ambmdy01500705, o-(Phenylmethyl)-L-Serine, B2876_SIGMA, DivK1c_000814, L-Serine, O-(phenylmethyl)-, NINDS_000814, SPBio_001561, 13920_FLUKA, 13920_SIGMA, KBio1_000814, CID4573, MolPort-001-793-038, EINECS 226-650-7, ()-2-Amino-3-benzyloxypropionic acid, IDI1_000814, (+/-)-2-Amino-3-benzyloxypropionic acid

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IDGQXGPQOGUGIX-UHFFFAOYSA-N

5445-44-3
O-BENZYL-L-ARGININE BIS(TOLUENE-P-SULFONATE) (3 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate; 4-methylbenzenesulfonic acid | CAS Registry Number: 60643-23-4
Synonyms: EINECS 262-345-5, CID6454013, O-Benzyl-L-arginine bis(toluene-p-sulphonate)

Molecular Formula: C27H36N4O8S2Molecular Weight: 608.726740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: QIBXSXIUKNEWDS-IDMXKUIJSA-N

60643-23-4
O-BENZYL-L-HISTIDINE BIS(TOLUENE-P-SULFONATE) (10 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-amino-3-(1H-imidazol-5-yl)propanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 24593-59-7
Synonyms: (S)-Benzyl 2-amino-3-(1H-imidazol-4-yl)propanoate bis(4-methylbenzenesulfonate), EINECS 246-334-2, AKOS016014631, AK130687, KB-211671, O-Benzyl-L-histidine bis(toluene-p-sulphonate)

Molecular Formula: C27H31N3O8S2Molecular Weight: 589.680340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FQHRMEOHSXSJBX-LTCKWSDVSA-N

24593-59-7
O-BENZYL-L-HOMOSERINE (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-phenylmethoxybutanoic acid | CAS Registry Number: 62965-20-2
Synonyms: O-Benzyl-L-homoserine, (S)-2-amino-4-(benzyloxy)butanoic acid, AmbotzHAA1541, PubChem11052, SureCN6051430, CTK5B6825, AKOS016014171, AG-G-32267, AK129089, KB-211147

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QTPSXPIAJFBGLO-JTQLQIEISA-N

62965-20-2
O-BENZYL-L-METHIONINE TOLUENE-P-SULFONATE (7 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-amino-4-methylsulfanylbutanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 68739-90-2
Synonyms: EINECS 272-130-8, O-Benzyl-L-methionine toluene-p-sulphonate

Molecular Formula: C19H25NO5S2Molecular Weight: 411.535500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HVNFDGNZVKCCTM-MERQFXBCSA-N

68739-90-2
O-Benzyl-L-Serine (17 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(phenylmethoxy)propanoic acid | CAS Registry Number: 4726-96-9
Synonyms: O-benzyl-L-serine, L-Serine, O-(phenylmethyl)-, 13900_FLUKA, EINECS 225-220-6, (S)-2-Amino-3-benzyloxypropionic acid, ST5407303, 27485-53-6

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IDGQXGPQOGUGIX-VIFPVBQESA-N

4726-96-9
O-Benzyl-L-serine methyl ester hydrochloride (9 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-3-phenylmethoxypropanoate;hydrochloride | CAS Registry Number: 19525-87-2
Synonyms: ACMC-209eza, SureCN5487502

Molecular Formula: C11H16ClNO3Molecular Weight: 245.702640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UDHSAWHYRXHQJP-UHFFFAOYSA-N

19525-87-2
O-Benzyl-L-seryl-O-benzyl-l-serine trifluoracetate (4 suppliers)88554-69-2
O-Benzyl-L-threonine (10 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-amino-3-phenylmethoxybutanoic acid | CAS Registry Number: 4378-10-3
Synonyms: (2S,3R)-2-Amino-3-(benzyloxy)butanoic acid, O-BENZYL-L-THREONINE, AmbotzHAA5070, SureCN288386, AC1OCV07, CTK1D5559, L-Threonine, O-(phenylmethyl)-, MolPort-008-268-011, ANW-58139, AKOS016003047, AG-C-27075, AM82264, AK-87492, KB-59256, FT-0635251, (2S,3R)-2-amino-3-phenylmethoxybutanoic acid, Butyricacid, 2-amino-3-(benzyloxy)- (6CI,7CI);Butyric acid,2-amino-3-(benzyloxy)-, L- (8CI);(2S,3R)-2-Amino-3-benzyloxybutanoicacid;O-Benzyl-L-threonine;O-Benzylthreonine;H-Thr-Obzl.HCl;

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ONOURAAVVKGJNM-SCZZXKLOSA-N

4378-10-3
O-Benzyl-L-Threonine Benzyl Ester Oxalate (13 suppliers)
Compound Structure IUPAC Name: benzyl (2S,3R)-2-amino-3-phenylmethoxybutanoate;oxalic acid | CAS Registry Number: 15260-11-4
Synonyms: H-Thr(Bzl)-OBzlOxalate, H-Thr(Bzl)-Obzl.Oxalate (1:1), PubChem19050, H-Thr(Bzl)-OBzl.oxalate, CTK0H3806, H-Thr(Bzl)-Obzl oxalate (1:1), AKOS015918322, AG-D-99982, AK-81286, H879, O-Benzyl-L-threonine benzyl ester oxalate, AM20030041, ST51055765, O-Benzyl-L-threonine benzyl ester oxalate(1:1), I14-8034, H-Thr(Bzl)-OBzl.xalate;H-Thr(Bzl)-OBzl.oxalate;H-Thr(Bzl)-OBzlA'A inverted exclamation markA'A currencyoxalate (1:1);L-Threonine O-(phenylmethyl) phenylmethyl ester ethanedioate;

Molecular Formula: C20H23NO7Molecular Weight: 389.399120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IIAVXHHGVJCFKI-CVLQQERVSA-N

15260-11-4
O-Benzyl-L-tyrosine (15 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[4-(phenylmethoxy)phenyl]propanoic acid | CAS Registry Number: 16652-64-5
Synonyms: O-Benzyl-dl-tyrosine, ALBB-006280, EINECS 240-699-1, NSC163630, BBV-078047, 2-amino-3-[4-(benzyloxy)phenyl]propanoic acid

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KAFHLONDOVSENM-UHFFFAOYSA-N

16652-64-5
O-Benzyl-L-tyrosine Hydrochloride (0 suppliers)123168-08-1
O-BENZYL-N,N'-DIISOPROPYLISOUREA (5 suppliers)
Compound Structure IUPAC Name: benzyl N,N'-di(propan-2-yl)carbamimidate | CAS Registry Number: 2978-10-1
Synonyms: AGN-PC-0NGCGJ, SCHEMBL3707807, 1,3-diisopropyl-2-benzylisourea, N,N'-diisopropyl-O-benzylisourea, HTJDVAQGUYGUON-UHFFFAOYSA-N, 2-benzyl-1,3-diisopropyl isourea, Carbamimidic acid, N,N'-bis(1-methylethyl)-, phenylmethyl ester

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTJDVAQGUYGUON-UHFFFAOYSA-N

2978-10-1
O-benzyl-N-((benzyloxy)carbonyl)-L-homoserine (3 suppliers)
Compound Structure IUPAC Name: (2S)-4-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 1356084-95-1
Synonyms: (S)-4-(Benzyloxy)-2-(((benzyloxy)carbonyl)amino)butanoic acid, ZINC306221545

Molecular Formula: C19H21NO5Molecular Weight: 343.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WJAULXJOSJCVSF-KRWDZBQOSA-N

1356084-95-1
O-benzyl-N-(2-chloroacetyl)-L-threonine (1 supplier)188660-07-3
O-benzyl-N-(2-phenylpropyl)hydroxylamine (1 supplier)1550852-22-6
O-benzyl-N-(N-benzyloxycarbonyl-L-leucyl)-L-tyrosine methyl ester (1 supplier)119853-45-1
O-benzyl-N-(quinazolin-4-yl)hydroxylamine (1 supplier)1334628-16-8
O-Benzyl-N-(tert-butoxycarbonyl)-L-allothreonine (0 suppliers)128609-40-5
O-benzyl-N-(tert-butoxycarbonyl)-N-methyl-D-serine (2 suppliers)
Compound Structure IUPAC Name: 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenylmethoxypropanoic acid | CAS Registry Number: 193085-38-0
Synonyms: Boc-N-Me-Ser(Bzl)-OH, Boc-N-Me-D-Ser(Bzl)-OH, (R)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)(methyl)amino)propanoic acid, (S)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)(methyl)amino)propanoic acid, 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenylmethoxypropanoic acid, SCHEMBL1374797

Molecular Formula: C16H23NO5Molecular Weight: 309.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GEKRSZPFMBQNCM-UHFFFAOYSA-N

193085-38-0
O-benzyl-n-{[(2-methyl-2-propanyl)oxy]carbonyl}homoserine (5 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylmethoxybutanoic acid | CAS Registry Number: 876617-13-9
Synonyms: boc-dl-hse(bzl)-oh, 4-(benzyloxy)-2-[(tert-butoxycarbonyl)amino]butanoic acid, SCHEMBL955527, CTK8F0168, RFDXPGUBDAKLDM-UHFFFAOYSA-N, 1306AF, AM005609, SC-10293, TR-062151, 4-benzyloxy-2-tert-butoxycarbonylamino-butyric acid, 4-(benzyloxy)-2-(tert-butoxycarbonylamino)butanoic acid

Molecular Formula: C16H23NO5Molecular Weight: 309.357520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RFDXPGUBDAKLDM-UHFFFAOYSA-N

876617-13-9
O-BENZYL-N-METHYLTYRAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-phenylmethoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 24958-41-6
Synonyms: AGN-PC-00CAGM, SureCN4451835, CTK8H8203, AM62630, AK141881, 2-(4-(Benzyloxy)phenyl)-N-methylethanamine hydrochloride, Benzeneethanamine, N-methyl-4-(phenylmethoxy)-, hydrochloride, Benzeneethanamine, N-methyl-4-(phenylmethoxy)-, hydrochloride (1:1)

Molecular Formula: C16H20ClNOMolecular Weight: 277.789100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JZGGLRRRFRHNKM-UHFFFAOYSA-N

24958-41-6
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