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CHEMICAL products beginning with : 1
24901 to 24950 of 294279 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 [499] 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-Benzisoxazole-3-carboxylicacid, 4,5,6,7-tetrahydro-,1-(phenylmethyl)-2-[(4,5,6,7-tetrahydro-1,2-benzisoxazol-3-yl)carbonyl]hydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-benzyl-N'-(4,5,6,7-tetrahydro-1,2-benzoxazole-3-carbonyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carbohydrazide | CAS Registry Number: 1059-95-6
Synonyms: 1-Benzyl-1,2-bis((4,5,6,7-tetrahydro-1,2-benzisoxazol-3-yl)carbonyl)hydrazine, Hydrazine, 1-benzyl-1,2-bis((4,5,6,7-tetrahydro-1,2-benzisoxazol-3-yl)carbonyl)-

Molecular Formula: C23H24N4O4Molecular Weight: 420.461060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RGGFGJOPCXDJGW-UHFFFAOYSA-N

1059-95-6
1,2-Benzisoxazole-3-ethanamine (2 suppliers)
Compound Structure IUPAC Name: 2-(5-methoxy-1,2-benzoxazol-3-yl)ethanamine | CAS Registry Number: 147621-97-4
Synonyms: 2-(5-methoxy-benzo[d]isoxazol-3-yl)-ethylamine, SCHEMBL9122304, AKOS022810129

Molecular Formula: C10H12N2O2Molecular Weight: 192.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OJNNVXWKGHDKRV-UHFFFAOYSA-N

147621-97-4
1,2-Benzisoxazole-3-ethanesulfonyl chloride (0 suppliers)
Compound Structure IUPAC Name: 2-(1,2-benzoxazol-3-yl)ethanesulfonyl chloride | CAS Registry Number: 343317-55-5
Synonyms: AKOS006334598

Molecular Formula: C9H8ClNO3SMolecular Weight: 245.682720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AHGNKLDDBDXSPB-UHFFFAOYSA-N

343317-55-5
1,2-Benzisoxazole-3-ethanethioamide,N-(1-methyl-1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(2-phenylpropan-2-yl)ethanethioamide | CAS Registry Number: 100695-75-8
Synonyms: 2-(1,2-Benzoxazol-3-yl)-N-(2-phenylpropan-2-yl)ethanethioamide, AC1MI2UA

Molecular Formula: C18H18N2OSMolecular Weight: 310.413320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFHKUYFNOXNGSL-UHFFFAOYSA-N

100695-75-8
1,2-Benzisoxazole-3-methanamine (3 suppliers)
Compound Structure IUPAC Name: 1,2-benzoxazol-3-ylmethanamine | CAS Registry Number: 155204-08-3
Synonyms: Benzo[d]isoxazol-3-ylmethanamine, SCHEMBL2372821, 1,2-benzoxazol-3-ylmethanamine, 1,2-Benzisoxazole-3-methylamine, MolPort-022-148-696, NJPJEUXBRLCEDZ-UHFFFAOYSA-N, C-Benzo[disoxazol-3-yl-methylamine, AKOS006341817, MCULE-6144448150, AJ-77537, AK158233, SC-48276, Z-6277, F8880-0522

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJPJEUXBRLCEDZ-UHFFFAOYSA-N

155204-08-3
1,2-BENZISOXAZOLE-3-METHANE SODIUM SULFONATE (0 suppliers)
1,2-Benzisoxazole-3-Methanesulfonic Acid (2 suppliers)
Compound Structure IUPAC Name: 1,2-benzoxazol-3-ylmethanesulfonic acid | CAS Registry Number: 342623-49-8
Synonyms: 1,2-Benzisoxazole-3-methanesulfonic acid, Zonisamide acid, UNII-3BSD56MU5F, BEN011, CTK1B7832, (Benzisoxazol-3-yl)methanesulfonic acid, Zonisamide related compound A (free acid), Zonisamide related compound A (free acid) [USP]

Molecular Formula: C8H7NO4SMolecular Weight: 213.210480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BNWNQJBNOQDMHB-UHFFFAOYSA-N

342623-49-8
1,2-Benzisoxazole-3-Methanesulfonic Acid Sodium Salt (35 suppliers)
Compound Structure IUPAC Name: sodium;1,2-benzoxazol-3-ylmethanesulfonate | CAS Registry Number: 73101-64-1
Synonyms: 1,2-BENZISOXAZOLE-3-METHANESULFONIC ACID SODIUM SALT, Sodium Benzo[d]isoxazol-3-ylmethanesulfonate, UNII-61MWM0KQ3O, CTK8B8512, ANW-60534, FD7205, AKOS015895591, AKOS016003171, RP28166, AK-94063, KB-10046, P157, Zonisamide related compound A sodium salt, sodium 1,2-benzoxazol-3-ylmethanesulfonate, 1,2-Benzisoxazole-3-methanesulfonate sodium, FT-0601822, Sodium 1,2-benzisoxazole-3-methanesulfonate, ST51052906, 1,2-benzisoxazole-3-methanesulfonic acid sodium, 1,2-Benzisoxazole-3-methanesulfonate Sodium Salt

Molecular Formula: C8H6NNaO4SMolecular Weight: 235.192309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QILCHBOPDIODSB-UHFFFAOYSA-M

73101-64-1
1,2-Benzisoxazole-3-methanesulfonic acid, ammonium salt (0 suppliers)81534-20-5
1,2-Benzisoxazole-3-methanesulfonyl chloride (11 suppliers)
Compound Structure IUPAC Name: 1,2-benzoxazol-3-ylmethanesulfonyl chloride | CAS Registry Number: 73101-65-2
Synonyms: AG-G-88694, 1,2-Benzisoxazole-3-methanesulfonylchloride, BENZO[D]ISOXAZOL-3-YL-METHANESULFONYL CHLORIDE, Benzo[d]isoxazol-3-ylmethanesulfonyl Chloride, AGN-PC-0085LR, BEN016, CTK5D7351, AKOS006221402, 1,2-benzoxazol-3-ylmethanesulfonyl chloride, FT-0662572, FT-0662573, F1967-1622, Benzo[d]isoxazol-3-yl-methanesulfonyl Chloride, technical grade

Molecular Formula: C8H6ClNO3SMolecular Weight: 231.656140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZREYTLWEJMYKRX-UHFFFAOYSA-N

73101-65-2
1,2-Benzisoxazole-4,7-dione, 3-(2,6-dichlorophenyl)-5-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dichlorophenyl)-5-methoxy-1,2-benzoxazole-4,7-dione | CAS Registry Number: 92609-64-8
Synonyms: ACMC-20lw9e, CTK3F7894

Molecular Formula: C14H7Cl2NO4Molecular Weight: 324.115680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RJIVODDACGWSBU-UHFFFAOYSA-N

92609-64-8
1,2-Benzisoxazole-5,6-diol, 3-(2-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-3-(2-methylphenyl)-2H-1,2-benzoxazol-6-one | CAS Registry Number: 105679-44-5
Synonyms: ACMC-20m8ri, SureCN9826884, CTK0G4925

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WMPNNIVCTDHXLG-UHFFFAOYSA-N

105679-44-5
1,2-Benzisoxazole-5,6-diol, 3-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-3-phenyl-2H-1,2-benzoxazol-6-one | CAS Registry Number: 105679-42-3
Synonyms: ACMC-20m8rh, SureCN9828414, CTK0G4926

Molecular Formula: C13H9NO3Molecular Weight: 227.215460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ANQIICJTKPYOTH-UHFFFAOYSA-N

105679-42-3
1,2-Benzisoxazole-5-carboxaldehyde (0 suppliers)
Compound Structure IUPAC Name: 1,2-benzoxazole-5-carbaldehyde | CAS Registry Number: 933718-95-7
Synonyms: AB70274, 1,2-BENZOXAZOLE-5-CARBALDEHYDE, BENZO[D]ISOXAZOLE-5-CARBALDEHYDE, 1,2-BENZISOXAZOLE-5-CARBOXALDEHYDE

Molecular Formula: C8H5NO2Molecular Weight: 147.130800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GXCUESGFJHQYEY-UHFFFAOYSA-N

933718-95-7
1,2-Benzisoxazole-5-carboxylic acid,3-[4-[3-(1,1-dimethylethyl)-5-oxo-4(5H)-isoxazolylidene]-2-butenylidene]-2-ethyl-2,3-dihydro- (0 suppliers)141565-36-8
1,2-Benzisoxazole-5-methanol (2 suppliers)
Compound Structure IUPAC Name: 1,2-benzoxazol-5-ylmethanol | CAS Registry Number: 59016-94-3
Synonyms: (1,2-benzoxazol-5-yl)methanol, MolPort-029-003-462, AKOS024049312, ZINC202412553, Z2216303104

Molecular Formula: C8H7NO2Molecular Weight: 149.149 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPONVXNCBOROQC-UHFFFAOYSA-N

59016-94-3
1,2-BENZISOXAZOLE-5-SULFONYL CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 1,2-benzoxazole-5-sulfonyl chloride | CAS Registry Number: 16331-62-7
Synonyms: benzo[d]isoxazole-5-sulfonyl chloride, 1,2-BENZOXAZOLE-5-SULFONYL CHLORIDE, AGN-PC-003ZVM, CTK6H8771, MolPort-004-323-706, benzo[d]isoxazole-5-sulfonylchloride, AKOS000160912, AB26017, AG-C-73825, MCULE-3033225204, AK122777, KB-250767, BB 0261105, A12500

Molecular Formula: C7H4ClNO3SMolecular Weight: 217.629560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VOTYKHCJXKHHEQ-UHFFFAOYSA-N

16331-62-7
1,2-Benzisoxazole-6-carbonitrile,3-amino-(9CI) (8 suppliers)
Compound Structure IUPAC Name: 3-amino-1,2-benzoxazole-6-carbonitrile | CAS Registry Number: 229623-53-4
Synonyms: 3-Amino-1,2-benzisoxazole-6-carbonitrile, SureCN3507599, AGN-PC-009I8X, CTK8B5972, MolPort-009-197-274, ANW-51541, AKOS006313353, 3-amino-1,2-benzoxazole-6-carbonitrile, AK-24607, BR-24607, KB-29366, 1,2-Benzisoxazole-6-carbonitrile, 3-amino-, FT-0646042, W4670

Molecular Formula: C8H5N3OMolecular Weight: 159.144800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCJIURFDSUKEMM-UHFFFAOYSA-N

229623-53-4
1,2-Benzisoxazole-6-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1,2-benzoxazole-6-carboxylic acid | CAS Registry Number: 1352907-05-1
Synonyms: 1,2-BENZISOXAZOLE-6-CARBOXYLIC ACID, MFCD22555772, SY263552

Molecular Formula: C8H5NO3Molecular Weight: 163.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YOIQHQRSOQNKAU-UHFFFAOYSA-N

1352907-05-1
1,2-Benzisoxazole-6-carboxylic acid, 4-hydroxy-3-methyl-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 3-methyl-4-oxo-2H-1,2-benzoxazole-6-carboxylate | CAS Registry Number: 1417161-94-4
Synonyms: AKOS027383001, AK399077, Ethyl 4-hydroxy-3-methylbenzo[d]isoxazole-6-carboxylate

Molecular Formula: C11H11NO4Molecular Weight: 221.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WAFNTECFSGJWIS-UHFFFAOYSA-N

1417161-94-4
1,2-Benzisoxazole-7-carboxaldehyde (1 supplier)929022-51-5
1,2-Benzisoxazolium, 2,3-dimethyl-5-nitro-, tetrafluoroborate(1-) (0 suppliers)62959-12-0
1,2-Benzisoxazolium, 2-ethyl-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methyl-1,2-benzoxazol-2-ium | CAS Registry Number: 108086-98-2
Synonyms: ACMC-20mbbb, AGN-PC-00NAYZ, CTK0D6436

Molecular Formula: C10H12NO+Molecular Weight: 162.208380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZMEYCSALYCKDDI-UHFFFAOYSA-N

108086-98-2
1,2-BENZISOXAZOLO(5,4,3-DEF)QUINOLINE,3,4,4A,5,6,7-HEXAHYDRO-9-METHOXY-5-METHYL- (1 supplier)
Compound Structure Synonyms: BRN 1002398, CID3038702, LS-33653, 1,2-Benzisoxazolo(5,4,3-def)quinoline, 3,4,4a,5,6,7-hexahydro-9-methoxy-5-methyl-, 9-Methoxy-5-methyl-3,4,4a,5,6,7-hexahydro-1,2-benzisoxazolo(5,4,3-def)quinoline, 3,4,4a,5,6,7-Hexahydro-9-methoxy-5-methyl-1,2-benzisoxazolo(5,4,3a,3-def)-chinolin [German], 3,4,4a,5,6,7-Hexahydro-9-methoxy-5-methyl-1,2-benzisoxazolo(5,4,3a,3-def)-chinolin

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DACRENDINSPQAR-UHFFFAOYSA-N

41829-11-2
1,2-benzo-8-methyl-3,8-diazaspiro[4,5]decan-4-one (0 suppliers)
Compound Structure IUPAC Name: 1'-methylspiro[1H-indole-3,4'-piperidine]-2-one | CAS Registry Number: 161919-72-8
Synonyms: SCHEMBL1700315, XHXBJVCQZDBGRQ-UHFFFAOYSA-N, ZINC34165106, 1'-(Methyl)spiro[indole-3,4'-piperidin]-2(1H)-one

Molecular Formula: C13H16N2OMolecular Weight: 216.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHXBJVCQZDBGRQ-UHFFFAOYSA-N

161919-72-8
1,2-BENZOCYCLONONEN-3-OL (3 suppliers)
Compound Structure IUPAC Name: (6R)-6,7,8,9,10,11-hexahydro-5H-benzo[9]annulen-6-ol | CAS Registry Number: 127654-55-1
Synonyms: 1,2-Benzocyclononen-3-ol, AC1L3YGD, (6R)-6,7,8,9,10,11-hexahydro-5H-benzo[9]annulen-6-ol, 5H-Benzocyclononen-5-ol, 6,7,8,9,10,11-hexahydro-, (S)-

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CMTVEFDHBHPPAB-CYBMUJFWSA-N

127654-55-1
1,2-Benzodioxin, 3,5,6,7,8,8a-hexahydro-4,7-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4,7-dimethyl-3,5,6,7,8,8a-hexahydro-1,2-benzodioxine | CAS Registry Number: 63159-77-3
Synonyms: CTK1I8050

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: COBMIBJURNNACQ-UHFFFAOYSA-N

63159-77-3
1,2-Benzodioxin-4a(5H)-carboxylic acid,hexahydro-8a-hydroxy-3-methyl-3-phenyl-, ethyl ester (0 suppliers)654058-36-3
1,2-Benzodioxin-4a(5H)-carboxylic acid,hexahydro-8a-hydroxy-3-phenyl-, ethyl ester (0 suppliers)654058-35-2
1,2-Benzodioxin-5(3H)-one,hexahydro-8a-hydroxy-3,3-bis(4-methoxyphenyl)-4a-methyl- (0 suppliers)142605-78-5
1,2-Benzodioxin-5,7(3H,6H)-dione,3-ethyl-8,8a-dihydro-8a-hydroxy-3,6,6,8,8-pentamethyl-, trans- (0 suppliers)51020-35-0
1,2-Benzodioxin-5,7(3H,6H)-dione,8,8a-dihydro-8a-hydroxy-3,3,6,6,8,8-hexamethyl- (0 suppliers)33998-54-8
1,2-Benzodioxin-6,8a(3H)-diol,5,6,7,8-tetrahydro-4,7-dimethyl-, 6-acetate, (6a,7a,8ab)- (9CI) (0 suppliers)152340-65-3
1,2-Benzodiphenylene sulfide (11 suppliers)
Compound Structure IUPAC Name: naphtho[1,2-b][1]benzothiole | CAS Registry Number: 239-35-0
Synonyms: Benzo[a]dibenzothiophene, Benzo(a)dibenzothiophene, 1,2-Benzo-9-thiafluorene, 11-Thiabenzo(a)fluorene, Benzo[b]naphtho[2,1-d]thiophene, Naphtho(1,2-b)thianaphthene, CCRIS 4012, Naphtho[1,2-b]thianaphthene, 255122_ALDRICH, EINECS 205-948-0, CID9198, NSC 89259, NSC89259, BENZO(B)NAPHTHO(2,1-D)THIOPHENE, Benzo(b)naphtho(2,1-d)thiophene (8CI), LS-188115, Benzo(b)naphtho(2,1-d)thiophene (8CI)(9CI)

Molecular Formula: C16H10SMolecular Weight: 234.315600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YEUHHUCOSQOCIX-UHFFFAOYSA-N

239-35-0
1,2-Benzodithiol-1-ium, 3-chloro-, chloride (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-1,2-benzodithiol-1-ium;chloride | CAS Registry Number: 32672-88-1
Synonyms: CTK1B9069

Molecular Formula: C7H4Cl2S2Molecular Weight: 223.142660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SAKIYSYBALMRGJ-UHFFFAOYSA-M

32672-88-1
1,2-BENZOFLUORENE (10 suppliers)
Compound Structure IUPAC Name: 11H-benzo[a]fluorene | CAS Registry Number: 238-84-6
Synonyms: Chrysofluorene, Benzo[a]fluorene, 1,2-Benzofluorene, Benzo(a)fluorene, 11H-Benzo[a]fluorene, alpha-Naphthofluorene, Benzo(a)fluorene (VAN), 11H-BENZO(A)FLUORENE, 12490_ALDRICH, 12490_FLUKA, EINECS 205-944-9, HKMTVMBEALTRRR-UHFFFAOYSA-, CID9195, MolPort-001-816-172, NSC 89262, NSC89262, EINECS 250-335-3, LS-34838, 30777-18-5, InChI=1/C17H12/c1-3-7-14-12(5-1)9-10-16-15-8-4-2-6-13(15)11-17(14)16/h1-10H,11H2

Molecular Formula: C17H12Molecular Weight: 216.277180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HKMTVMBEALTRRR-UHFFFAOYSA-N

238-84-6
1,2-Benzoisothiazolin-3-one (1 supplier)
1,2-BENZOISOTHIAZOLINE (1 supplier)
1,2-Benzoquinone (1 supplier)
1,2-Benzoquinone-2-diazide-4-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 4-chlorosulfonyl-2-diazoniophenolate | CAS Registry Number: 36451-08-8
Synonyms: AmbtgB90112, B90112

Molecular Formula: C6H3ClN2O3SMolecular Weight: 218.617620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPWAKFLHVWAWNO-UHFFFAOYSA-N

36451-08-8
1,2-Benzothiazepin-3(2H)-one, 2-ethyl-4,5-dihydro-7,8-dimethoxy-,1,1-dioxide (0 suppliers)63710-03-2
1,2-Benzothiazepin-3(2H)-one, 4,5-dihydro-7,8-dimethoxy-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 7,8-dimethoxy-1,1-dioxo-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one | CAS Registry Number: 62032-83-1
Synonyms: SureCN7850483, CTK2C8486

Molecular Formula: C11H13NO5SMolecular Weight: 271.289620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DULXWLZRRGEYLS-UHFFFAOYSA-N

62032-83-1
1,2-Benzothiazepin-3(2H)-one, 4,5-dihydro-7,8-dimethoxy-2-phenyl-,1,1-dioxide (0 suppliers)62032-84-2
1,2-Benzothiazepin-3(2H)-one,2-(4-bromophenyl)-4,5-dihydro-7,8-dimethoxy-, 1,1-dioxide (0 suppliers)62032-87-5
1,2-Benzothiazepin-3(2H)-one,2-(4-chlorophenyl)-4,5-dihydro-7,8-dimethoxy-, 1,1-dioxide (0 suppliers)62032-86-4
1,2-Benzothiazepin-3(2H)-one,4,5-dihydro-7,8-dimethoxy-2-(2-pyridinyl)-, 1,1-dioxide (0 suppliers)62174-20-3
1,2-Benzothiazepin-3(2H)-one,4,5-dihydro-7,8-dimethoxy-2-(4-methylphenyl)-, 1,1-dioxide (0 suppliers)62032-85-3
1,2-Benzothiazepin-3-amine, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-1$l^{6},2-benzothiazepin-3-amine | CAS Registry Number: 87498-22-4
Synonyms: CTK3C3517

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTIQYMPQAPBBNU-UHFFFAOYSA-N

87498-22-4
1,2-Benzothiazepin-3-amine, 4-methyl-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,1-dioxo-1$l^{6},2-benzothiazepin-3-amine | CAS Registry Number: 87498-20-2
Synonyms: CTK3C3519

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUKLKRZIMRXBMS-UHFFFAOYSA-N

87498-20-2
1,2-Benzothiazepin-3-amine, 5-methyl-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 5-methyl-1,1-dioxo-1$l^{6},2-benzothiazepin-3-amine | CAS Registry Number: 87498-21-3
Synonyms: CTK3C3518

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNRDFQHUSBMZMD-UHFFFAOYSA-N

87498-21-3
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