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CHEMICAL products beginning with : 1
27501 to 27550 of 355877 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 [551] 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-Benzisothiazole-3-carboxylic acid, 5-methoxy- (10 suppliers)
Compound Structure IUPAC Name: 5-methoxy-1,2-benzothiazole-3-carboxylic acid | CAS Registry Number: 677304-76-6
Synonyms: 5-Methoxybenzo[d]isothiazole-3-carboxylic acid, SureCN260528, CTK2F2495, MolPort-015-138-774, AKOS015936306, AG-G-56536, AK127146, KB-197923, 1,2-Benzisothiazole-3-carboxylicacid, 5-methoxy-

Molecular Formula: C9H7NO3SMolecular Weight: 209.221780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RVPVVAUWMGXUHX-UHFFFAOYSA-N

677304-76-6
1,2-Benzisothiazole-3-carboxylic acid, 6-bromo- (13 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2-benzothiazole-3-carboxylic acid | CAS Registry Number: 677304-75-5
Synonyms: 6-bromobenzo[d]isothiazole-3-carboxylic acid, 6-BROMO-1,2-BENZISOTHIAZOLE-3-CARBOXYLIC ACID, PubChem18561, SureCN260308, CTK2F2502, MolPort-020-000-220, AKOS016011803, AG-G-56535, AK-38227, KB-199085, 6-bromo-1,2-benzothiazole-3-carboxylic acid, 1,2-Benzisothiazole-3-carboxylicacid, 6-bromo-, 6-bromanyl-1,2-benzothiazole-3-carboxylic acid, A835866, 6-Bromo-1,2-benzisothiazole-3-carboxylicacid;6-Bromobenzo[d]isothiazole-3-carboxylic acid;

Molecular Formula: C8H4BrNO2SMolecular Weight: 258.091860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FWQJCLJQWQXNTD-UHFFFAOYSA-N

677304-75-5
1,2-Benzisothiazole-3-carboxylic acid, 6-bromo-, 1,1-dimethylethyl ester (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 6-bromo-1,2-benzothiazole-3-carboxylate | CAS Registry Number: 932702-07-3
Synonyms: TERT-BUTYL 6-BROMOBENZO[D]ISOTHIAZOLE-3-CARBOXYLATE, SureCN492447, CTK5H2248, AG-H-81230, KB-204721

Molecular Formula: C12H12BrNO2SMolecular Weight: 314.198180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ULLIEAKUNMXLAM-UHFFFAOYSA-N

932702-07-3
1,2-Benzisothiazole-3-carboxylic acid, 6-bromo-, ethyl ester (13 suppliers)
Compound Structure IUPAC Name: ethyl 6-bromo-1,2-benzothiazole-3-carboxylate | CAS Registry Number: 858671-74-6
Synonyms: ethyl 6-bromobenzo[d]isothiazole-3-carboxylate, AG-H-46259, ethyl6-bromobenzo[d]isothiazole-3-carboxylate, SureCN492013, CTK5F5866, ANW-65415, AKOS015843407, AK102766, KB-77183, A10261, Ethyl 6-bromobenzo[d]isothiazole-3-carboxylate;, A841472, ethyl 6-bromanyl-1,2-benzothiazole-3-carboxylate, ETHYL 6-BROMOBENZOISOTHIAZOLE-3-CARBOXYLATE, 6-bromo-1,2-benzothiazole-3-carboxylic acid ethyl ester, 1,2-Benzisothiazole-3-carboxylicacid, 6-bromo-, ethyl ester

Molecular Formula: C10H8BrNO2SMolecular Weight: 286.145020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMOIGRSGHBJKSS-UHFFFAOYSA-N

858671-74-6
1,2-Benzisothiazole-3-carboxylic acid, 6-hydroxy- (9 suppliers)
Compound Structure IUPAC Name: 6-oxo-2H-1,2-benzothiazole-3-carboxylic acid | CAS Registry Number: 932702-33-5
Synonyms: SureCN492395, CTK3I6335, AKOS006315710, AG-H-81233, KB-199474, 6-hydroxybenzo[d]isothiazole-3-carboxylic acid, 1,2-Benzisothiazole-3-carboxylicacid, 6-hydroxy-

Molecular Formula: C8H5NO3SMolecular Weight: 195.195200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VGXYTZUQLDJRHH-UHFFFAOYSA-N

932702-33-5
1,2-Benzisothiazole-3-one (2 suppliers)2634-33-1
1,2-Benzisothiazole-3-propanamine, N,N-dimethyl-g-phenyl-, monohydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(1,2-benzothiazol-3-yl)-N,N-dimethyl-3-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 83796-69-4
Synonyms: AC1L4K6M, 83796-68-3 (Parent), 1,2-Benzisothiazole-3-propanamine, N,N-dimethyl-gamma-phenyl-, monohydrochloride, 3-(1,2-benzothiazol-3-yl)-N,N-dimethyl-3-phenylpropan-1-amine hydrochloride

Molecular Formula: C18H21ClN2SMolecular Weight: 332.890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSHGBUGECZSBQK-UHFFFAOYSA-N

83796-69-4
1,2-Benzisothiazole-3-propionic acid (1 supplier)
Compound Structure IUPAC Name: 3-(1,2-benzothiazol-3-yl)propanoic acid | CAS Registry Number: 50565-45-2
Synonyms: 1,2-Benzisothiazole-3-propanoic acid, 3-(1,2-benzothiazol-3-yl)propanoic acid, 3-(3-Benzisothiazole)propionic acid, AGN-PC-0JTBDB, AC1LBM83, CTK7J3226, KFKAZVYTVQXBRL-UHFFFAOYSA-N, AKOS022922828, AG-J-12237, 3-(1,2-Benzisothiazol-3-yl)propanoic acid #

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KFKAZVYTVQXBRL-UHFFFAOYSA-N

50565-45-2
1,2-BENZISOTHIAZOLE-4-CARBOXYLIC ACID,5-AMINO- (2 suppliers)
Compound Structure IUPAC Name: 5-amino-1,2-benzothiazole-4-carboxylic acid | CAS Registry Number: 84387-92-8
Synonyms: CTK3E6359, 5-Amino-4-benzisothiazolecarboxylicacid, AG-H-37063, 1,2-Benzisothiazole-4-carboxylicacid, 5-amino-

Molecular Formula: C8H6N2O2SMolecular Weight: 194.210440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XCGFPHLCGZLPCO-UHFFFAOYSA-N

84387-92-8
1,2-BENZISOTHIAZOLE-4-SULFONIC ACID 2,3-DIHYDRO-3-OXO-,1,1-DIOXIDE (2 suppliers)
Compound Structure IUPAC Name: 1,1,3-trioxo-1,2-benzothiazole-4-sulfonic acid | CAS Registry Number: 68334-66-7
Synonyms: CID110061, 1,2-Benzisothiazole-4-sulfonic acid, 2,3-dihydro-3-oxo-, 1,1-dioxide

Molecular Formula: C7H5NO6S2Molecular Weight: 263.247700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YTFXRXPSWMORAW-UHFFFAOYSA-N

68334-66-7
1,2-Benzisothiazole-5-acetamide, 3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxy-1,2-benzothiazol-5-yl)acetamide | CAS Registry Number: 65449-71-0
Synonyms: CTK1I2677

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWUFSJSZDDOERR-UHFFFAOYSA-N

65449-71-0
1,2-Benzisothiazole-5-acetamide, N-hydroxy-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-2-(3-methoxy-1,2-benzothiazol-5-yl)acetamide | CAS Registry Number: 65412-56-8
Synonyms: CTK1I2769

Molecular Formula: C10H10N2O3SMolecular Weight: 238.263000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XNCKLMOKHNCILH-UHFFFAOYSA-N

65412-56-8
1,2-Benzisothiazole-5-aceticacid, 3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxy-1,2-benzothiazol-5-yl)acetic acid | CAS Registry Number: 65412-52-4
Synonyms: 1,2-Benzisothiazole-5-acetic acid, 3-methoxy-, AGN-PC-00N443, CTK2F9017, 3-Methoxy-1,2-benzisothiazole-5-acetic acid

Molecular Formula: C10H9NO3SMolecular Weight: 223.248360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QHLMTDDBKFUIKT-UHFFFAOYSA-N

65412-52-4
1,2-Benzisothiazole-5-acetonitrile, 3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxy-1,2-benzothiazol-5-yl)acetonitrile | CAS Registry Number: 65412-57-9
Synonyms: AGN-PC-00M135, CTK1I2768

Molecular Formula: C10H8N2OSMolecular Weight: 204.248320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SPNLAZDMHFNAAC-UHFFFAOYSA-N

65412-57-9
1,2-Benzisothiazole-5-carboxaldehyde (4 suppliers)
Compound Structure IUPAC Name: 1,2-benzothiazole-5-carbaldehyde | CAS Registry Number: 1187243-11-3
Synonyms: Benzo[d]isothiazole-5-carbaldehyde, 1,2-benzothiazole-5-carbaldehyde, ZINC76594526, AKOS023202496, AK471340

Molecular Formula: C8H5NOSMolecular Weight: 163.194 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMRIHFYJENTDJA-UHFFFAOYSA-N

1187243-11-3
1,2-BENZISOTHIAZOLE-5-CARBOXYLIC ACID, 2,3-DIHYDRO-3-OXO-, 1,1-DIOXIDE (8 suppliers)
Compound Structure IUPAC Name: 1,1,3-trioxo-1,2-benzothiazole-5-carboxylic acid | CAS Registry Number: 221446-00-0
Synonyms: 1,2-Benzisothiazole-5-carboxylic acid, 2,3-dihydro-3-oxo-, 1,1-dioxide, SureCN7656172, AGN-PC-0033UH, AC1Q73S1, CTK0J6649, MolPort-016-635-914, 1,1,3-trioxo-2,3-dihydro-1, MCULE-3497898751, EN300-66893, 1,1,3-trioxo-2,3-dihydro-1$l^{6},2-benzothiazole-5-carboxylic acid

Molecular Formula: C8H5NO5SMolecular Weight: 227.194000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JNAXNQWQGXRBTE-UHFFFAOYSA-N

221446-00-0
1,2-BENZISOTHIAZOLE-5-CARBOXYLIC ACID,3-AMINO- (1 supplier)
Compound Structure IUPAC Name: 3-amino-1,2-benzothiazole-5-carboxylic acid | CAS Registry Number: 383404-66-8
Synonyms: Oprea1_509820, SCHEMBL1144984, AKOS024068607, AK448519, 3-Aminobenzo[d]isothiazole-5-carboxylic acid

Molecular Formula: C8H6N2O2SMolecular Weight: 194.208 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BXVYXMJFOFZHEZ-UHFFFAOYSA-N

383404-66-8
1,2-Benzisothiazole-5-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 3-oxo-1,2-benzothiazole-5-sulfonyl chloride | CAS Registry Number: 615576-63-1
Synonyms: FCH927498, AKOS006333713, BBV-38366310, 1,2-Benzisothiazole-5-sulfonyl chloride, 2,3-dihydro-3-oxo-

Molecular Formula: C7H4ClNO3S2Molecular Weight: 249.683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOFXFKSOUQUOQI-UHFFFAOYSA-N

615576-63-1
1,2-Benzisothiazole-6-carbonyl chloride (1 supplier)608137-81-1
1,2-Benzisothiazole-6-carboxamide, N,N'-[1,1'-biphenyl]-4,4'-diylbis[2,3-dihydro-3-oxo- (1 supplier)608137-87-7
1,2-Benzisothiazole-6-carboxamide, N,N'-1,2-ethanediylbis[2,3-dihydro-3-oxo- (1 supplier)608137-82-2
1,2-Benzisothiazole-6-carboxamide, N,N'-1,3-phenylenebis[2,3-dihydro-3-oxo- (1 supplier)608137-85-5
1,2-Benzisothiazole-6-carboxamide, N,N'-1,4-butanediylbis[2,3-dihydro-3-oxo- (1 supplier)608137-83-3
1,2-Benzisothiazole-6-carboxamide, N,N'-1,4-phenylenebis[2,3-dihydro-3-oxo- (1 supplier)608137-86-6
1,2-Benzisothiazole-6-carboxamide, N,N'-1,6-hexanediylbis[2,3-dihydro-3-oxo- (1 supplier)608137-84-4
1,2-Benzisothiazole-6-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: methyl 3-chloro-1,2-benzothiazole-6-carboxylate | CAS Registry Number: 1823933-64-7
Synonyms: SCHEMBL8387824, CS-B1129, ZINC98180971, AKOS024261312, AK155826, AJ-142077, 3-chloro-6-methoxycarbonyl-1,2-benzisothiazole, Methyl 3-chlorobenzo[d]isothiazole-6-carboxylate, 1,2-Benzisothiazole-6-carboxylic acid, 3-chloro-, methyl ester

Molecular Formula: C9H6ClNO2SMolecular Weight: 227.662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PARMHVMDAVPNBG-UHFFFAOYSA-N

1823933-64-7
1,2-BENZISOTHIAZOLE-6-CARBOXYLIC ACID,3-AMINO- (2 suppliers)
Compound Structure IUPAC Name: 3-amino-1,2-benzothiazole-6-carboxylic acid | CAS Registry Number: 613262-39-8
Synonyms: AKOS024068608, AK455005, HE252041, 3-Aminobenzo[d]isothiazole-6-carboxylic acid

Molecular Formula: C8H6N2O2SMolecular Weight: 194.208 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UPCMCKQRUBJVNE-UHFFFAOYSA-N

613262-39-8
1,2-BENZISOTHIAZOLE-6-CARBOXYLIC ACID,3-AMINO-,METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 3-amino-1,2-benzothiazole-6-carboxylate | CAS Registry Number: 613262-40-1
Synonyms: AKOS024080422, AK455006, HE220481, Methyl 3-aminobenzo[d]isothiazole-6-carboxylate

Molecular Formula: C9H8N2O2SMolecular Weight: 208.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MRBSANHTLAZYLN-UHFFFAOYSA-N

613262-40-1
1,2-Benzisothiazolin-3-One (2 suppliers)2643-33-5
1,2-BENZISOTHIAZOLIN-3-ONE, SODIUM SALT (11 suppliers)
Compound Structure IUPAC Name: sodium;1,2-benzothiazol-2-id-3-one | CAS Registry Number: 58249-25-5
Synonyms: EINECS 261-184-8, 1,2-benzisothiazol-3 -one,sodiumsalt, 1,2-Benzisothiazol-3(2H)-one, sodium salt

Molecular Formula: C7H4NNaOSMolecular Weight: 173.167529 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFMIJCAMTQLSTM-UHFFFAOYSA-M

58249-25-5
1,2-Benzisothiazoline-6-carbamicacid, 3-oxo-, ethyl ester, 1,1-dioxide (8CI) (1 supplier)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-2-(4-methylanilino)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide | CAS Registry Number: 5707-53-9
Synonyms: AC1MFG98, STOCK2S-13214, MolPort-000-469-617, MolPort-000-740-034, STK135875, STL044823, AKOS000623385, AKOS005699984, MCULE-2260741083, BAS 02799202, EU-0008384, ST50104554, (2Z)-N-(4-ethoxyphenyl)-2-[(4-methylphenyl)imino]-4-oxo-1,3-thiazinane-6-carboxamide, N-(4-ethoxyphenyl)-2-(4-methylanilino)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide, N-(4-ethoxyphenyl)-2-[(4-methylphenyl)amino]-4-oxo-5,6-dihydro-4H-1,3-thiazine-6-carboxamide, N-(4-ethoxyphenyl){2-[(4-methylphenyl)amino]-4-oxo(5,6-dihydro-1,3-thiazin-6-y l)}carboxamide

Molecular Formula: C20H21N3O3SMolecular Weight: 383.464040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CLCKEIKSNGLPIZ-UHFFFAOYSA-N

5707-53-9
1,2-Benzisothiazolium (1 supplier)90407-30-0
1,2-Benzisothiazolium, 2-methyl-3-(methylthio)-, perchlorate (1 supplier)
Compound Structure IUPAC Name: 2-methyl-3-methylsulfanyl-1,2-benzothiazol-2-ium;perchlorate | CAS Registry Number: 36525-12-9
Synonyms: CTK1A9991

Molecular Formula: C9H10ClNO4S2Molecular Weight: 295.763000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PWVUNYANWHFFFA-UHFFFAOYSA-M

36525-12-9
1,2-Benzisothiazolium, 3-chloro-2-methyl-chloride (1 supplier)4163-05-7
1,2-Benzisothiazolium, 4,5,6,7-tetrahydro-2-(4-methoxyphenyl)-,perchlorate (0 suppliers)168033-53-2
1,2-Benzisothiazolium, 4,5,6,7-tetrahydro-2-phenyl-, perchlorate (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-4,5,6,7-tetrahydro-1,2-benzothiazol-2-ium;perchlorate | CAS Registry Number: 129481-31-8
Synonyms: ACMC-20mt9h, AGN-PC-0025KG, CTK0F5973

Molecular Formula: C13H14ClNO4SMolecular Weight: 315.772560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YFEBOOYTDRTGHL-UHFFFAOYSA-M

129481-31-8
1,2-Benzisoxazol-3(2H)-one (2 suppliers)
Compound Structure IUPAC Name: 5-methoxy-2-prop-2-ynyl-1,2-benzoxazol-3-one | CAS Registry Number: 66571-10-6
Synonyms: 5-methoxy-2-prop-2-ynyl-benzo[d]isoxazol-3-one

Molecular Formula: C11H9NO3Molecular Weight: 203.197 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XIAIXGQZFLNGCE-UHFFFAOYSA-N

66571-10-6
1,2-Benzisoxazol-3(2H)-one, 2-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-prop-2-enyl-1,2-benzoxazol-3-one | CAS Registry Number: 26384-70-3
Synonyms: CTK0J3339

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYAZXDJKPLDYTH-UHFFFAOYSA-N

26384-70-3
1,2-Benzisoxazol-3(2H)-one, 2-phenyl- (4 suppliers)
Compound Structure IUPAC Name: 2-phenyl-1,2-benzoxazol-3-one | CAS Registry Number: 65685-42-9
Synonyms: MLS003116054, KUC103670N, CTK1J5951, KUC103670, SMR001831609

Molecular Formula: C13H9NO2Molecular Weight: 211.216060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJQBDAUNMLGTOM-UHFFFAOYSA-N

65685-42-9
1,2-Benzisoxazol-3(2H)-one, 4-chloro- (13 suppliers)
Compound Structure IUPAC Name: 4-chloro-1,2-benzoxazol-3-one | CAS Registry Number: 178748-22-6
Synonyms: 4-Chloro-1,2-benzisoxazol-3(2H)-one, 4-chlorobenzo[d]isoxazol-3(2H)-one, AG-E-28913, PubChem17389, SureCN4718762, SureCN6991015, CTK4D6884, MolPort-009-197-520, ANW-66677, AKOS005146113, AC-7661, 1,2-Benzisoxazol-3(2H)-one,4-chloro-, AK-28907, KB-37576, FT-0645936, ST51054856, I14-3078

Molecular Formula: C7H4ClNO2Molecular Weight: 169.565160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGUKWHFYFFQJJW-UHFFFAOYSA-N

178748-22-6
1,2-Benzisoxazol-3(2H)-one, 6-(broMoMethyl)-2-(triphenylMethyl)- (0 suppliers)947408-95-9
1,2-Benzisoxazol-3(2H)-one, 6-Methyl-2-(triphenylMethyl)- (5 suppliers)
Compound Structure IUPAC Name: 6-methyl-2-trityl-1,2-benzoxazol-3-one | CAS Registry Number: 947408-94-8
Synonyms: 6-Methyl-2-tritylbenzo[d]isoxazol-3(2H)-one, SCHEMBL1100352

Molecular Formula: C27H21NO2Molecular Weight: 391.470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGOPFQFYMMXHRJ-UHFFFAOYSA-N

947408-94-8
1,2-Benzisoxazol-3(2H)-one,2-acetyl-5,7-dibromo- (2 suppliers)
Compound Structure IUPAC Name: 2-acetyl-5,7-dibromo-1,2-benzoxazol-3-one | CAS Registry Number: 70964-55-5
Synonyms: NSC355374, AC1L7LQ5, NSC-355374, 2-acetyl-5,7-dibromo-1,2-benzoxazol-3-one

Molecular Formula: C9H5Br2NO3Molecular Weight: 334.948900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEEQXSRGQADBFZ-UHFFFAOYSA-N

70964-55-5
1,2-Benzisoxazol-3(2H)-one,2-acetyl-5-bromo- (2 suppliers)
Compound Structure IUPAC Name: 2-acetyl-5-bromo-1,2-benzoxazol-3-one | CAS Registry Number: 70964-54-4
Synonyms: NSC355373, AC1L7LQ2, NSC-355373, 2-acetyl-5-bromo-1,2-benzoxazol-3-one

Molecular Formula: C9H6BrNO3Molecular Weight: 256.052840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUSKDEWCUNDGEN-UHFFFAOYSA-N

70964-54-4
1,2-BENZISOXAZOL-3(2H)-ONE,4,5,6,7-TETRAHYDRO-4-(METHYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 4-(methylamino)-4,5,6,7-tetrahydro-1,2-benzoxazol-3-one | CAS Registry Number: 496812-67-0
Synonyms: CHEMBL149914, N-methyl-exo-THPO, GTPL5419, SCHEMBL5725228, UJAXSQRTPSSJPO-UHFFFAOYSA-N, BDBM50427396, AKOS023541986, AK451279, HE198703, 4-(methylamino)-4,5,6,7-tetrahydro-1,2-benzoxazol-3-ol, 4-(Methylamino)-4,5,6,7-tetrahydrobenzo[d]isoxazol-3-ol, (+)-3-hydroxy-4-methylamino-4,5,6,7-tetrahydro-1,2-benzisoxazole, 1,2-BENZISOXAZOL-3(2H)-ONE,4,5,6,7-TETRAHYDRO-4-(METHYLAMINO)-,(4R)-

Molecular Formula: C8H12N2O2Molecular Weight: 168.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJAXSQRTPSSJPO-UHFFFAOYSA-N

496812-67-0
1,2-BENZISOXAZOL-3(2H)-ONE,4,5,6,7-TETRAHYDRO-4-(METHYLAMINO)-,(4R)- (1 supplier)
Compound Structure IUPAC Name: (4R)-4-(methylamino)-4,5,6,7-tetrahydro-1,2-benzoxazol-3-one | CAS Registry Number: 632367-70-5
Synonyms: CHEMBL346444, SCHEMBL5725727, AKOS027411227, AK455543, (R)-4-(Methylamino)-4,5,6,7-tetrahydrobenzo[d]isoxazol-3-ol, 4alpha-(Methylamino)-4,5,6,7-tetrahydro-1,2-benzisoxazole-3-ol

Molecular Formula: C8H12N2O2Molecular Weight: 168.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJAXSQRTPSSJPO-RXMQYKEDSA-N

632367-70-5
1,2-BENZISOXAZOL-3(2H)-ONE,4,5,6,7-TETRAHYDRO-4-(METHYLAMINO)-,(4S)- (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-(methylamino)-4,5,6,7-tetrahydro-1,2-benzoxazol-3-one | CAS Registry Number: 685501-86-4
Synonyms: CHEMBL151721, 1,2-Benzisoxazol-3 -one,4,5,6,7-tetrahydro-4- -, -

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJAXSQRTPSSJPO-YFKPBYRVSA-N

685501-86-4
1,2-BENZISOXAZOL-3(2H)-ONE,4-AMINO-4,5,6,7-TETRAHYDRO- (4 suppliers)
Compound Structure IUPAC Name: 4-amino-4,5,6,7-tetrahydro-1,2-benzoxazol-3-one | CAS Registry Number: 496812-66-9
Synonyms: exo-THPO, CHEMBL150865, GTPL5418, SCHEMBL2439715, OAJLTKZYCPGQMS-UHFFFAOYSA-N, AKOS022716406, AK451278, HE252216, 4-amino-4,5,6,7-tetrahydro-1,2-benzoxazol-3-ol, 4-Amino-4,5,6,7-tetrahydrobenzo[d]isoxazol-3-ol, 4-amino-3-hydroxy-4,5,6,7-tetrahydro-1,2-benzisoxazole, 1,2-BENZISOXAZOL-3(2H)-ONE,4-AMINO-4,5,6,7-TETRAHYDRO-,(4R)-

Molecular Formula: C7H10N2O2Molecular Weight: 154.169 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OAJLTKZYCPGQMS-UHFFFAOYSA-N

496812-66-9
1,2-BENZISOXAZOL-3(2H)-ONE,4-AMINO-4,5,6,7-TETRAHYDRO-,(4R)- (4 suppliers)
Compound Structure IUPAC Name: (4R)-4-amino-4,5,6,7-tetrahydro-1,2-benzoxazol-3-one | CAS Registry Number: 632367-69-2
Synonyms: 1,2-Benzisoxazol-3 -one,4-amino-4,5,6,7-tetrahydro-, -, CHEMBL150265, SCHEMBL5725258

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OAJLTKZYCPGQMS-SCSAIBSYSA-N

632367-69-2
1,2-BENZISOXAZOL-3(2H)-ONE,4-AMINO-4,5,6,7-TETRAHYDRO-,(4S)- (1 supplier)
Compound Structure IUPAC Name: (4S)-4-amino-4,5,6,7-tetrahydro-1,2-benzoxazol-3-one | CAS Registry Number: 746584-77-0
Synonyms: 1,2-Benzisoxazol-3 -one,4-amino-4,5,6,7-tetrahydro-, -, CHEMBL151722

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OAJLTKZYCPGQMS-BYPYZUCNSA-N

746584-77-0
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