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CHEMICAL products : Other
193751 to 193800 of 292718 results  Page: << Previous 50 Results 3860 3861 3862 3863 3864 3865 3866 3867 3868 3869 3870 3871 3872 3873 3874 3875 [3876] 3877 3878 3879 3880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Benzoxazolamine, 2-(3-fluorophenyl) (2 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-1,3-benzoxazol-6-amine | CAS Registry Number: 1134316-89-4
Synonyms: 2-(3-fluorophenyl)-1,3-benzoxazol-6-amine, AGN-PC-0NSSE1, MolPort-007-992-417, BBL022984, STL282633, AKOS005205874, MCULE-1406002443, AB0229931, AP-970/43482275

Molecular Formula: C13H9FN2OMolecular Weight: 228.221763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZMYNPRHHXAQZEN-UHFFFAOYSA-N

1134316-89-4
6-Benzoxazolamine, 2-(3-methoxyphenyl) (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)-1,3-benzoxazol-6-amine | CAS Registry Number: 1039335-17-5
Synonyms: 2-(3-methoxyphenyl)-1,3-benzoxazol-6-amine, AGN-PC-05FGTA, MolPort-005-235-384, BBL022946, STL282624, ZINC20423994, AKOS009240842, MCULE-3192774990, AB0230185, AP-970/43482220

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQXWPPVVKWYMEZ-UHFFFAOYSA-N

1039335-17-5
6-Benzoxazolamine, 2-(3-pyridinyl)- (5 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yl-1,3-benzoxazol-6-amine | CAS Registry Number: 61382-12-5
Synonyms: CTK2E1061, AKOS009240841

Molecular Formula: C12H9N3OMolecular Weight: 211.219360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VMTFHTQJCVKSIV-UHFFFAOYSA-N

61382-12-5
6-Benzoxazolamine, 2-(4-bromophenyl) (0 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1,3-benzoxazol-6-amine | CAS Registry Number: 69657-65-4
Synonyms: 2-(4-Bromophenyl)-6-aminobenzo[d]oxazole, AGN-PC-0NSSE3, CHEMBL470920, SCHEMBL4147179, AKOS005201012, 6-Benzoxazolamine, 2-(4-bromophenyl)-, 2-(4-bromophenyl)-1,3-benzoxazol-6-amine

Molecular Formula: C13H9BrN2OMolecular Weight: 289.127360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQVRBXUNADWMPU-UHFFFAOYSA-N

69657-65-4
6-Benzoxazolamine, 2-(4-chlorophenyl) (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-1,3-benzoxazol-6-amine | CAS Registry Number: 69657-64-3
Synonyms: ST50030096, ZINC01510417, AGN-PC-0KPYFF, AC1MKL80, Oprea1_751743, MolPort-002-016-503, AKOS000669577, 2-(4-chlorophenyl)benzoxazole-6-ylamine, 6-Benzoxazolamine, 2-(4-chlorophenyl)-, BAS 09857882, 2-(4-Chloro-phenyl)-benzooxazol-6-ylamine, 2-(4-chlorophenyl)-1,3-benzoxazol-6-amine

Molecular Formula: C13H9ClN2OMolecular Weight: 244.676360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVCHBGBTMDMWAI-UHFFFAOYSA-N

69657-64-3
6-Benzoxazolamine, 2-(4-ethylphenyl) (0 suppliers)
Compound Structure IUPAC Name: 2-(4-ethylphenyl)-1,3-benzoxazol-6-amine | CAS Registry Number: 1144108-22-4
Synonyms: CHEMBL506371, MolPort-007-992-680, STL377126, ZINC34939992, AKOS005205570, MCULE-8971104251, 2-(4-ethyl-phenyl)-benzooxazol-6-ylamine, 2-(4-ethylphenyl)-1,3-benzoxazol-6-amine

Molecular Formula: C15H14N2OMolecular Weight: 238.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQYULOWWCJAZTC-UHFFFAOYSA-N

1144108-22-4
6-Benzoxazolamine, 2-(4-fluorophenyl) (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-1,3-benzoxazol-6-amine | CAS Registry Number: 1134316-91-8
Synonyms: 2-(4-fluorophenyl)-1,3-benzoxazol-6-amine, AGN-PC-050ZHY, CHEMBL526533, MolPort-007-992-418, ZINC31899425, AKOS005205935, MCULE-8481706142, NE24981, EN300-74231

Molecular Formula: C13H9FN2OMolecular Weight: 228.221763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HVFPDOLMDLRRSY-UHFFFAOYSA-N

1134316-91-8
6-Benzoxazolamine, 2-(4-methoxyphenyl) (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-1,3-benzoxazol-6-amine | CAS Registry Number: 69657-62-1
Synonyms: ST50993744, 2-(4-methoxyphenyl)-1,3-benzoxazol-6-amine, ZINC03160292, AGN-PC-0LNBMM, AC1NOM5J, MolPort-002-104-312, STK292654, AKOS003384901, MCULE-7489792079, 2-(4-methoxyphenyl)benzoxazole-6-ylamine, 6-Benzoxazolamine, 2-(4-methoxyphenyl)-

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UIZKXQAHFXUDIX-UHFFFAOYSA-N

69657-62-1
6-Benzoxazolamine, 2-[2-[4-(diethylamino)phenyl]ethenyl]-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[4-(diethylamino)phenyl]ethenyl]-N,N-diethyl-1,3-benzoxazol-6-amine | CAS Registry Number: 72924-71-1
Synonyms: SureCN6819062, CTK2H1963

Molecular Formula: C23H29N3OMolecular Weight: 363.495860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CFOCDGUVLGBOTL-UHFFFAOYSA-N

72924-71-1
6-Benzoxazolamine, 2-[4-(1,1-dimethylethyl)phenyl] (2 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenyl)-1,3-benzoxazol-6-amine | CAS Registry Number: 775302-23-3
Synonyms: 2-(4-tert-butylphenyl)-1,3-benzoxazol-6-amine, STK292582, AGN-PC-010HLD, CHEMBL470909, MolPort-001-614-959, ZINC13945748, AKOS003358016, MCULE-9239066676, R9376, AN-153/43310033

Molecular Formula: C17H18N2OMolecular Weight: 266.337620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FONRONRWLQVFEJ-UHFFFAOYSA-N

775302-23-3
6-Benzoxazolamine, 2-[4-(dimethylamino)phenyl] (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(dimethylamino)phenyl]-1,3-benzoxazol-6-amine | CAS Registry Number: 118040-54-3
Synonyms: AGN-PC-02WJ1B, SCHEMBL14075970, AKOS009321641, 6-Benzoxazolamine, 2-[4-(dimethylamino)phenyl]-

Molecular Formula: C15H15N3OMolecular Weight: 253.299100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NXZYTKOQFULGFE-UHFFFAOYSA-N

118040-54-3
6-BENZOXAZOLEACETIC ACID 2-(2,4-DICHLOROPHENYL)-A-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(2,4-dichlorophenyl)-1,3-benzoxazol-6-yl]propanoic acid | CAS Registry Number: 62143-78-6
Synonyms: BRN 1025049, CID43936, LS-42091, 2-(2,4-Dichlorophenyl)-alpha-methyl-6-benzoxazoleacetic acid, 6-BENZOXAZOLEACETIC ACID, 2-(2,4-DICHLOROPHENYL)-alpha-METHYL-

Molecular Formula: C16H11Cl2NO3Molecular Weight: 336.169440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IQHPZIBKIKARIS-UHFFFAOYSA-N

62143-78-6
6-BENZOXAZOLEACETIC ACID 2-(O-CHLOROPHENYL)-A-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-benzoxazol-6-yl]propanoic acid | CAS Registry Number: 51234-79-8
Synonyms: BRN 1085062, CID39962, LS-42082, 2-(2-Chlorophenyl)-alpha-methyl-6-benzoxazoleacetic acid, 6-BENZOXAZOLEACETIC ACID, 2-(o-CHLOROPHENYL)-alpha-METHYL-

Molecular Formula: C16H12ClNO3Molecular Weight: 301.724380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JGOLVGGDNSGQMM-UHFFFAOYSA-N

51234-79-8
6-BENZOXAZOLEACETIC ACID 2-(P-CHLOROPHENYL)-A-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-chlorophenyl)-1,3-benzoxazol-6-yl]propanoic acid | CAS Registry Number: 51234-62-9
Synonyms: BRN 1085064, CID39951, LS-42083, 2-(p-Chlorophenyl)-alpha-methyl-6-benzoxazoleacetic acid, 2-(4-Chlorophenyl)-alpha-methyl-6-benzoxazoleacetic acid, 6-BENZOXAZOLEACETIC ACID, 2-(p-CHLOROPHENYL)-alpha-METHYL-

Molecular Formula: C16H12ClNO3Molecular Weight: 301.724380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NCWBFAPXFARNEF-UHFFFAOYSA-N

51234-62-9
6-BENZOXAZOLEACETIC ACID 2-(P-FLUOROPHENYL)-A-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-fluorophenyl)-1,3-benzoxazol-6-yl]propanoic acid | CAS Registry Number: 67031-45-2
Synonyms: BRN 1085063, CID48905, LS-42096, 2-(p-Fluorophenyl)-alpha-methyl-6-benzoxazoleacetic acid, 2-(4-Fluorophenyl)-alpha-methyl-6-benzoxazoleacetic acid, 6-BENZOXAZOLEACETIC ACID, 2-(p-FLUOROPHENYL)-alpha-METHYL-

Molecular Formula: C16H12FNO3Molecular Weight: 285.269783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FAABAGKZLZNWAC-UHFFFAOYSA-N

67031-45-2
6-BENZOXAZOLEACETIC ACID 2-PHENYL-,ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-phenyl-1,3-benzoxazol-6-yl)acetate | CAS Registry Number: 51234-52-7
Synonyms: Ethyl-2-phenyl-6-benzoxazoleacetate, BRN 1082643, CID39948, LS-42118, 6-BENZOXAZOLEACETIC ACID, 2-PHENYL-, ETHYL ESTER

Molecular Formula: C17H15NO3Molecular Weight: 281.305900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYRJACZZPCHARO-UHFFFAOYSA-N

51234-52-7
6-BENZOXAZOLEACETIC ACID A-METHYL-2-(P-TOLYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-methylphenyl)-1,3-benzoxazol-6-yl]propanoic acid | CAS Registry Number: 51234-30-1
Synonyms: BRN 1010800, CID39943, LS-42111, alpha-Methyl-2-(p-tolyl)-6-benzoxazoleacetic acid, 6-BENZOXAZOLEACETIC ACID, alpha-METHYL-2-(p-TOLYL)-, alpha-Methyl-2-(4-methylphenyl)-6-benzoxazoleacetic acid

Molecular Formula: C17H15NO3Molecular Weight: 281.305900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LGCXCJYMHGXDBQ-UHFFFAOYSA-N

51234-30-1
6-BENZOXAZOLEACETIC ACID A-METHYL-2-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-phenyl-1,3-benzoxazol-6-yl)propanoic acid | CAS Registry Number: 51234-58-3
Synonyms: BRN 1002065, CID39950, LS-42106, alpha-Methyl-2-phenyl-6-benzoxazoleacetic acid, 6-BENZOXAZOLEACETIC ACID, alpha-METHYL-2-PHENYL-

Molecular Formula: C16H13NO3Molecular Weight: 267.279320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CPJAIYJPNFTBRV-UHFFFAOYSA-N

51234-58-3
6-BENZOXAZOLEACETIC ACID, 2-[(2-METHYLPHENYL)AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-methylanilino)-1,3-benzoxazol-6-yl]acetic acid | CAS Registry Number: 256453-94-8
Synonyms: SureCN2429466, CTK0I6608, AK147529, 2-(2-(O-tolylamino)benzo[d]oxazol-6-yl)acetic acid, 6-Benzoxazoleacetic acid, 2-[(2-methylphenyl)amino]-

Molecular Formula: C16H14N2O3Molecular Weight: 282.293960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QLHBVRZVXNLWKP-UHFFFAOYSA-N

256453-94-8
6-Benzoxazoleacetic acid,a-methyl-2-(2,4,5-trimethyl-3,6-dioxo-1,4-cyclohexadien-1-yl)- (1 supplier)89048-57-7
6-Benzoxazolebutanoic acid, 2,3-dihydro-3-methyl-2-oxo- (1 supplier)
Compound Structure IUPAC Name: 4-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)butanoic acid | CAS Registry Number: 148101-63-7
Synonyms: ACMC-20n5cy, CTK0E8956, AKOS011583904

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XVQYMTOWJHZSNP-UHFFFAOYSA-N

148101-63-7
6-Benzoxazolecarboxaldehyde (1 supplier)67563-09-1
6-Benzoxazolecarboxaldehyde, 2-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 2-phenyl-1,3-benzoxazole-6-carbaldehyde | CAS Registry Number: 67563-00-2
Synonyms: CTK1J3330, MolPort-008-537-917, AKOS005764494, MCULE-8336632762

Molecular Formula: C14H9NO2Molecular Weight: 223.226760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSRTWZMPWWIMJS-UHFFFAOYSA-N

67563-00-2
6-Benzoxazolecarboxaldehyde, 3-acetyl-2,3-dihydro-2-oxo- (1 supplier)
Compound Structure IUPAC Name: 3-acetyl-2-oxo-1,3-benzoxazole-6-carbaldehyde | CAS Registry Number: 116169-82-5
Synonyms: ACMC-20mlxj, CTK0C5842

Molecular Formula: C10H7NO4Molecular Weight: 205.166880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NMFPXPYFDGRMFL-UHFFFAOYSA-N

116169-82-5
6-Benzoxazolecarboxamide, N-[2-amino-5-(2-thienyl)phenyl]-2-methyl- (1 supplier)849234-95-3
6-Benzoxazolecarboxamide, N-ethyl-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)- (1 supplier)104224-27-3
6-Benzoxazolecarboxamide,N-[2-[4-(4-chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl]ethyl]-2,3-dihydro-2-oxo- (1 supplier)917753-49-2
6-Benzoxazolecarboxylic acid, 2,3-dihydro-2-thioxo-, 1,7-heptanediylester (1 supplier)819869-97-1
6-Benzoxazolecarboxylic acid, 2,3-dihydro-2-thioxo-, 2-phenoxyethylester (1 supplier)819869-95-9
6-Benzoxazolecarboxylic acid, 2,3-dihydro-2-thioxo-, 3-phenylpropylester (1 supplier)819869-94-8
6-Benzoxazolecarboxylic acid, 2,3-dihydro-2-thioxo-,1,2-ethanediylbis(oxy-2,1-ethanediyl) ester (1 supplier)819869-96-0
6-Benzoxazolecarboxylic acid, 2-methyl-, ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-methyl-1,3-benzoxazole-6-carboxylate | CAS Registry Number: 1355171-27-5
Synonyms: ethyl 2-methyl-1,3-benzoxazole-6-carboxylate, ZX-RL004784, MFCD16036196, ZINC95215830, AKOS027448198, AS-8455, AK519847, Ethyl 2-methylbenzo[d]oxazole-6-carboxylate

Molecular Formula: C11H11NO3Molecular Weight: 205.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIHQORHTQYEIST-UHFFFAOYSA-N

1355171-27-5
6-Benzoxazolecarboxylic acid, 2-phenyl (3 suppliers)
Compound Structure IUPAC Name: 2-phenyl-1,3-benzoxazole-6-carboxylic acid | CAS Registry Number: 594839-90-4
Synonyms: 2-Phenylbenzo[d]oxazole-6-carboxylic acid, AGN-PC-0NCI13, SCHEMBL121966, ICSRYAQXSYGQSJ-UHFFFAOYSA-N, MolPort-008-537-798, AKOS005764540, 2-Phenyl-benzoxazole-6-carboxylic acid, 2-Phenyl-benzooxazole-6-carboxylic acid, 6-Benzoxazolecarboxylic acid, 2-phenyl-, AJ-86069, AK147528

Molecular Formula: C14H9NO3Molecular Weight: 239.226160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICSRYAQXSYGQSJ-UHFFFAOYSA-N

594839-90-4
6-Benzoxazolecarboxylic acid,2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)- (2 suppliers)104224-25-1
6-BENZOXAZOLEETHANOL,2-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-phenyl-1,3-benzoxazol-6-yl)ethanol | CAS Registry Number: 51234-94-7
Synonyms: 2-Phenyl-6-benzoxazoleethanol, 6-Benzoxazoleethanol, 2-phenyl-, BRN 1113409, CID3039779, LS-42188

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KMDZWNLTWZXSQD-UHFFFAOYSA-N

51234-94-7
6-BENZOXAZOLEETHANOL,SS-METHYL-2-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-phenyl-1,3-benzoxazol-6-yl)propan-1-ol | CAS Registry Number: 51234-54-9
Synonyms: BRN 1126873, CID39949, beta-Methyl-2-phenyl-6-benzoxazoleethanol, LS-42186, 6-BENZOXAZOLEETHANOL, beta-METHYL-2-PHENYL-

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQNDMDKKUAMDFF-UHFFFAOYSA-N

51234-54-9
6-BENZOXAZOLEETHYLAMINE,2-PHENYL- HCL (5 suppliers)
Compound Structure IUPAC Name: 2-(2-phenyl-1,3-benzoxazol-6-yl)ethylazanium chloride | CAS Registry Number: 62143-70-8
Synonyms: CID43932, 2-Phenyl-6-benzoxazoleethylamine hydrochloride, LS-42193, 6-BENZOXAZOLEETHYLAMINE, 2-PHENYL-, HYDROCHLORIDE

Molecular Formula: C15H15ClN2OMolecular Weight: 274.745400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANTYCRLVBSBQBA-UHFFFAOYSA-N

62143-70-8
6-BENZOXAZOLEETHYLAMINE,SS-METHYL-2-PHENYL-,HEMISUCCINATE (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-4-oxobutanoate; 2-(2-phenyl-1,3-benzoxazol-6-yl)propylazanium | CAS Registry Number: 62143-74-2
Synonyms: CID43934, LS-42191, beta-Methyl-2-phenyl-6-benzoxazoleethylamine hemisuccinate, 6-BENZOXAZOLEETHYLAMINE, beta-METHYL-2-PHENYL-, HEMISUCCINATE

Molecular Formula: C20H22N2O5Molecular Weight: 370.399080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KCKIUQPEYZGQBI-UHFFFAOYSA-N

62143-74-2
6-Benzoxazolemethanol (1 supplier)104224-29-5
6-BENZOXAZOLEMETHANOL, 2-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: [2-[4-chloro-3-(trifluoromethyl)phenyl]-1,3-benzoxazol-6-yl]methanol | CAS Registry Number: 820241-12-1
Synonyms: SureCN2946470, CTK3E2912, 6-Benzoxazolemethanol, 2-[4-chloro-3-(trifluoromethyl)phenyl]-

Molecular Formula: C15H9ClF3NO2Molecular Weight: 327.685670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RDXORKWPWSCIHD-UHFFFAOYSA-N

820241-12-1
6-Benzoxazolemethanol,2-[4-(2-methylpropyl)-3-(trifluoromethyl)phenyl]- (1 supplier)820241-01-8
6-Benzoxazolepropanoic acid, a-amino-2,3-dihydro-a-methyl-2-oxo-, monohydrochloride (1 supplier)64619-16-5
6-BENZOXAZOLESULFONAMIDE, 2,3-DIHYDRO-2-OXO- (1 supplier)
Compound Structure IUPAC Name: azane;bromo(2-hydroxyethyl)mercury | CAS Registry Number: 23483-74-1
Synonyms: 2-(Bromomercuri) ethanol-ammonia (1:0.8 moles) compound, Bromo(2-hydroxyethyl)mercury ammonia salt, Mercury, bromo(2-hydroxyethyl)-, compd. with ammonia (1:0.8 moles), bromo(2-hydroxyethyl)mercury ammoniate(1:1), AC1L4R6V, AC1Q23T2, azane; bromo(2-hydroxyethyl)mercury, LS-89668

Molecular Formula: C2H8BrHgNOMolecular Weight: 342.588 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JWZYQFSYEQNBHB-UHFFFAOYSA-M

23483-74-1
6-benzoxazolesulfonamide, 2,3-dihydro-3-methyl-2-oxo- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide | CAS Registry Number: 62522-62-7
Synonyms: 3-Methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide, ZINC00129049, AC1LBU8B, SureCN3372996, Oprea1_735436, STOCK2S-39634, CTK2B8174, MolPort-000-629-850, STK874287, AKOS000593669, AG-K-88500, MCULE-2745723699, BAS 09106316, ST037822, EU-0052743, 3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide, 3-methyl-2-oxo-3-hydrobenzoxazole-6-sulfonamide, 3-Methyl-2-oxo-2,3-dihydro-benzooxazole-6-sulfonamide, 6-Benzoxazolesulfonamide, 2,3-dihydro-3-methyl-2-oxo-, 3-Methyl-2-oxo-2,3-dihydro-benzooxazole-6-sulfonic acid amide

Molecular Formula: C8H8N2O4SMolecular Weight: 228.225120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WVYDXZCZMWDPOV-UHFFFAOYSA-N

62522-62-7
6-Benzoxazolesulfonamide, N,N-dibutyl-2,3-dihydro-3-methyl-2-oxo- (1 supplier)
Compound Structure IUPAC Name: N,N-dibutyl-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide | CAS Registry Number: 62522-64-9
Synonyms: ZINC04570421, AC1MK91J, CTK2B8173, MolPort-002-003-996, CCG-29280, AKOS001827022, MCULE-8174644149, BAS 06259178, EU-0026580, N,N-dibutyl-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide, 3-Methyl-2-oxo-2,3-dihydro-benzooxazole-6-sulfonic acid dibutylamide

Molecular Formula: C16H24N2O4SMolecular Weight: 340.437760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DTUTVSIPKFQYRJ-UHFFFAOYSA-N

62522-64-9
6-Benzoxazolesulfonamide, N,N-diethyl-2,3-dihydro-2-oxo- (1 supplier)116574-47-1
6-Benzoxazolesulfonamide,2-[7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-N,N-diethyl- (1 supplier)400796-88-5
6-Benzoxazolesulfonic acid, 2-(4-aminophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-1,3-benzoxazole-6-sulfonic acid | CAS Registry Number: 112673-70-8
Synonyms: ACMC-20mgr8, CTK0D1257

Molecular Formula: C13H10N2O4SMolecular Weight: 290.294500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DZXBSLVUOTWIAC-UHFFFAOYSA-N

112673-70-8
6-Benzoxazolesulfonic acid, 2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,3-benzoxazole-6-sulfonic acid | CAS Registry Number: 6761-90-6
Synonyms: 2-Methyl-6-sulfobenzoxazole, SCHEMBL3190074, VXRHUDBMQAYGBE-UHFFFAOYSA-N, AKOS028114269

Molecular Formula: C8H7NO4SMolecular Weight: 213.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VXRHUDBMQAYGBE-UHFFFAOYSA-N

6761-90-6
6-Benzoxazolesulfonic acid,3,3',3''-phosphinylidynetris[2,3-dihydro-2-oxo-, trisodium salt (1 supplier)140212-97-1
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