2,1-BENZISOXAZOLE,5-METHOXY-3-METHYL-,2,1-BENZISOXAZOLE,5-NITRO- Suppliers & Manufacturers

CHEMICAL products beginning with : 2

13251 to 13300 of 400860 results Page:

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PRODUCT NAME

CAS Registry Number

2,1-BENZISOXAZOLE,5-METHOXY-3-METHYL- (2 suppliers)

IUPAC Name: 5-methoxy-3-methyl-2,1-benzoxazole | CAS Registry Number: 53967-86-5
Synonyms: 5-methoxy-3-methylbenzo[c]isoxazole, AKOS027409407, AK452819, HE226366

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.176 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZGRSSRUKHLLKNE-UHFFFAOYSA-N

53967-86-5

2,1-BENZISOXAZOLE,5-NITRO- (3 suppliers)

IUPAC Name: 5-nitro-2,1-benzoxazole | CAS Registry Number: 4104-36-3
Synonyms: AFBFYMLZIWNGPH-UHFFFAOYSA-, NSC252117, 5-NITRO-2,1-BENZISOXAZOLE, CID318085, InChI=1/C7H4N2O3/c10-9(11)6-1-2-7-5(3-6)4-12-8-7/h1-4H

Molecular Formula:	C₇H₄N₂O₃	Molecular Weight:	164.118260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AFBFYMLZIWNGPH-UHFFFAOYSA-N

4104-36-3

2,1-BENZISOXAZOLE,6-CHLORO- (5 suppliers)

IUPAC Name: 6-chloro-2,1-benzoxazole | CAS Registry Number: 14313-60-1
Synonyms: 2,1-Benzisoxazole, 6-chloro-, AGN-PC-00160E, WRQUJINZKQUIMR-UHFFFAOYSA-, 6-CHLOROBENZO[C]ISOXAZOLE, 6-CHLORO-2,1-BENZOXAZOLE, 6-CHLORO-2,1-BENZISOXAZOLE, MB19396, InChI=1/C7H4ClNO/c8-6-2-1-5-4-10-9-7(5)3-6/h1-4H

Molecular Formula:	C₇H₄ClNO	Molecular Weight:	153.565760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WRQUJINZKQUIMR-UHFFFAOYSA-N

14313-60-1

2,1-Benzisoxazole,7-ethyl- (2 suppliers)

IUPAC Name: 7-ethyl-2,1-benzoxazole | CAS Registry Number: 108562-74-9
Synonyms: 7-ethyl-2,1-benzoxazole, AC1L4E1E

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JFQYRMCCOOYXGW-UHFFFAOYSA-N

108562-74-9

2,1-Benzisoxazole,7-ethyl-1,3-dihydro-3-methyl- (2 suppliers)

IUPAC Name: 7-ethyl-3-methyl-1,3-dihydro-2,1-benzoxazole | CAS Registry Number: 108562-73-8
Synonyms: 7-ethyl-3-methyl-1,3-dihydro-2,1-benzoxazole, AC1L4E1B, 2,1-Benzisoxazole, 1,3-dihydro-7-ethyl-3-methyl-

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: URUINJUWSUBWNU-UHFFFAOYSA-N

108562-73-8

2,1-BENZISOXAZOLE,7-ETHYL-3-METHYL- (3 suppliers)

IUPAC Name: 7-ethyl-3-methyl-2,1-benzoxazole | CAS Registry Number: 108562-69-2
Synonyms: 2,1-Benzisoxazole, 7-ethyl-3-methyl-, CID183992

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KFNIEDOAKIKWFM-UHFFFAOYSA-N

108562-69-2

2,1-BENZISOXAZOLE,7-METHOXY-3-METHYL- (2 suppliers)

IUPAC Name: 7-methoxy-3-methyl-2,1-benzoxazole | CAS Registry Number: 53967-90-1
Synonyms: 7-methoxy-3-methylbenzo[c]isoxazole, AKOS027409408, AK452820

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.176 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SNAIMXZZNYWIMX-UHFFFAOYSA-N

53967-90-1

2,1-Benzisoxazole,7-methoxy-4-nitro- (1 supplier)

IUPAC Name: 7-methoxy-4-nitro-2,1-benzoxazole | CAS Registry Number: 10202-98-9
Synonyms: NSC252119, AC1L7XBV, 7-methoxy-4-nitro-2,1-benzoxazole, NSC-252119, 7-METHOXY-4-NITRO-2,1-BENZISOXAZOLE

Molecular Formula:	C₈H₆N₂O₄	Molecular Weight:	194.144240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BWARQKWKAALEAJ-UHFFFAOYSA-N

10202-98-9

2,1-BENZISOXAZOLE,7-NITRO- (2 suppliers)

IUPAC Name: 7-nitro-2,1-benzoxazole | CAS Registry Number: 4104-37-4
Synonyms: 7-Nitro-2,1-benzisoxazole, LYLXGHYESWVBPQ-UHFFFAOYSA-, InChI=1/C7H4N2O3/c10-9(11)6-3-1-2-5-4-12-8-7(5)6/h1-4H

Molecular Formula:	C₇H₄N₂O₃	Molecular Weight:	164.118260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LYLXGHYESWVBPQ-UHFFFAOYSA-N

4104-37-4

2,1-Benzisoxazole-3,4,7(1H)-trione, 1-methyl-5-(phenylamino)- (1 supplier)

IUPAC Name: 5-anilino-1-methyl-2,1-benzoxazole-3,4,7-trione | CAS Registry Number: 99336-46-6
Synonyms: ACMC-20m2rm, AGN-PC-00MODO, CTK3G7527, 5-anilino-1-methyl-2,1-benzoxazole-3,4,7-trione, 5-anilino-1-methyl-2,1-benzisoxazole-3,4,7(1H)-trione

Molecular Formula:	C₁₄H₁₀N₂O₄	Molecular Weight:	270.240200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KNMJPSJSXBRMNJ-UHFFFAOYSA-N

99336-46-6

2,1-BENZISOXAZOLE-3-ACETONITRILE (3 suppliers)

IUPAC Name: 2-(2,1-benzoxazol-3-yl)acetonitrile | CAS Registry Number: 102908-41-8
Synonyms: 2,1-Benzisoxazole-3-acetonitrile, ACMC-20m5vb, CTK0H2452, AG-D-12925, 2,1-Benzisoxazole-3-acetonitrile(9CI), KB-163730

Molecular Formula:	C₉H₆N₂O	Molecular Weight:	158.156740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JRVBHNPKMJEHHJ-UHFFFAOYSA-N

102908-41-8

2,1-Benzisoxazole-3-carbonitrile (2 suppliers)

IUPAC Name: 2,1-benzoxazole-3-carbonitrile | CAS Registry Number: 90348-25-7
Synonyms: ACMC-20lssn, CTK3G6992

Molecular Formula:	C₈H₄N₂O	Molecular Weight:	144.130160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OLQYTADEJVKHTJ-UHFFFAOYSA-N

90348-25-7

2,1-BENZISOXAZOLE-3-CARBONITRILE,5-FLUORO- (2 suppliers)

IUPAC Name: 5-fluoro-2,1-benzoxazole-3-carbonitrile | CAS Registry Number: 194873-12-6
Synonyms: 5-fluorobenzo[c]isoxazole-3-carbonitrile, AKOS027401761, AK442286, HE238628, 5-Fluoro-2,1-benzisoxazole-3-carbonitrile

Molecular Formula:	C₈H₃FN₂O	Molecular Weight:	162.123 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PCVXCNXDXFWLSK-UHFFFAOYSA-N

194873-12-6

2,1-BENZISOXAZOLE-3-CARBONYL CHLORIDE (4 suppliers)

IUPAC Name: 2,1-benzoxazole-3-carbonyl chloride | CAS Registry Number: 535992-89-3
Synonyms: CTK4J8456, AG-F-84376, KB-163732

Molecular Formula:	C₈H₄ClNO₂	Molecular Weight:	181.575860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SQOJCCSSLKOMQW-UHFFFAOYSA-N

535992-89-3

2,1-BENZISOXAZOLE-3-CARBOXALDEHYDE (6 suppliers)

IUPAC Name: 2,1-benzoxazole-3-carbaldehyde | CAS Registry Number: 74052-97-4
Synonyms: AG-G-93955, CTK2H6267, 2,1-benzisoxazole-3-carbaldehyde, 2,1-Benzisoxazole-3-carboxaldehyde (9CI), KB-163733

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.130800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZVXWZPZFZOHXRV-UHFFFAOYSA-N

74052-97-4

2,1-BENZISOXAZOLE-3-CARBOXAMIDE,4,5,6,7-TETRAHYDRO-N-(2-METHYLPHENYL)- (2 suppliers)

724430-45-9

2,1-BENZISOXAZOLE-3-CARBOXAMIDE,4,5,6,7-TETRAHYDRO-N-(6-METHYL-PYRIDIN-2-YL)- (5 suppliers)

IUPAC Name: N-(6-methylpyridin-2-yl)-4,5,6,7-tetrahydro-2,1-benzoxazole-3-carboxamide | CAS Registry Number: 724429-90-7
Synonyms: AC1LGQXZ, MLS000699139, CHEMBL1302266, HMS2535A11, SMR000229913, 2,1-Benzisoxazole-3-carboxamide,4,5,6,7-tetrahydro-N-(6-methyl-2-pyridinyl)-, N-(6-methyl-2-pyridinyl)-4,5,6,7-tetrahydro-2,1-benzisoxazole-3-carboxamide, N-(6-methylpyridin-2-yl)-4,5,6,7-tetrahydro-2,1-benzoxazole-3-carboxamide

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KDZWDYWSTFVLMY-UHFFFAOYSA-N

724429-90-7

2,1-BENZISOXAZOLE-3-CARBOXAMIDE,N-(2-FLUOROPHENYL)-4,5,6,7-TETRAHYDRO- (2 suppliers)

724430-44-8

2,1-Benzisoxazole-3-carboxamide,N-[3-[5-(4-morpholinylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]- (0 suppliers)

825617-33-2

2,1-Benzisoxazole-3-carboxamide,N-[4-[[(2-benzoylphenyl)amino]sulfonyl]phenyl]- (0 suppliers)

827576-61-4

2,1-Benzisoxazole-3-carboxylic acid (11 suppliers)

IUPAC Name: 2,1-benzoxazole-3-carboxylic acid | CAS Registry Number: 642-91-1
Synonyms: Maybridge1_005570, DivK1c_001858, NSC86917, AIDS125866, AIDS-125866, NSC 86917, SDCCGMLS-0066192.P001, CDS1_000818, PD 00830, SR-01000640819-1

Molecular Formula:	C₈H₅NO₃	Molecular Weight:	163.130200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PHYDLUSJJFZNFG-UHFFFAOYSA-N

642-91-1

2,1-Benzisoxazole-3-carboxylic acid, 4,5,6,7-tetrahydro- (9 suppliers)

IUPAC Name: 4,5,6,7-tetrahydro-2,1-benzoxazole-3-carboxylic acid | CAS Registry Number: 261350-47-4
Synonyms: 4,5,6,7-tetrahydro-2,1-benzoxazole-3-carboxylic acid, 4,5,6,7-tetrahydro-2,1-benzisoxazole-3-carboxylic acid, SureCN3590392, CTK0J9654, MolPort-006-068-925, ALBB-009885, SBB050125, STK506114, AKOS005172466, MCULE-1590669990, AK-27288, KB-35536, FT-0646082, A818199, I14-3027, 2,1-Benzisoxazole-3-carboxylicacid, 4,5,6,7-tetrahydro-

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZZGDFMRRLFKRP-UHFFFAOYSA-N

261350-47-4

2,1-BENZISOXAZOLE-3-CARBOXYLIC ACID, 95+% (0 suppliers)

2,1-BENZISOXAZOLE-3-CARBOXYLIC ACID,5-NITRO- (3 suppliers)

IUPAC Name: 5-nitro-2,1-benzoxazole-3-carboxylic acid | CAS Registry Number: 146426-39-3
Synonyms: 2,1-Benzisoxazole-3-carboxylicacid, 5-nitro-, ACMC-20n4tl, CTK0G9704, AG-D-90781, 2,1-Benzisoxazole-3-carboxylicacid,5-nitro-(9CI)

Molecular Formula:	C₈H₄N₂O₅	Molecular Weight:	208.127760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SMCISGSSIJGSDG-UHFFFAOYSA-N

146426-39-3

2,1-Benzisoxazole-3-propanoic acid, a-amino- (1 supplier)

IUPAC Name: 2-amino-3-(2,1-benzoxazol-3-yl)propanoic acid | CAS Registry Number: 99072-15-8
Synonyms: AKOS022692772, 2,1-Benzisoxazole-3-propanoic acid, alpha-amino-

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LXFNLSVGABAZER-UHFFFAOYSA-N

99072-15-8

2,1-BENZISOXAZOLE-3-THIOL,4,5,6,7-TETRAHYDRO- (2 suppliers)

IUPAC Name: 4,5,6,7-tetrahydro-1H-2,1-benzoxazole-3-thione | CAS Registry Number: 28988-87-6
Synonyms: AKOS023778181, AKOS027404296, AK445704, 4,5,6,7-Tetrahydrobenzo[c]isoxazole-3-thiol

Molecular Formula:	C₇H₉NOS	Molecular Weight:	155.215 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTWKKMJKFBQCBU-UHFFFAOYSA-N

28988-87-6

2,1-BENZISOXAZOLE-4,5-DIONE,4-OXIME (3 suppliers)

IUPAC Name: 4-nitroso-2,1-benzoxazol-5-ol | CAS Registry Number: 454466-58-1
Synonyms: AC1MVLCL, 4-nitroso-2,1-benzoxazol-5-ol, 4-nitroso-2,1-benzisoxazol-5-ol, ZINC06828577, 2,1-Benzisoxazole-4,5-dione,4-oxime, 2,1-Benzisoxazole-4,5-dione,4-oxime, -, 640293-17-0

Molecular Formula:	C₇H₄N₂O₃	Molecular Weight:	164.118260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DHSIXGIDBZQASC-UHFFFAOYSA-N

454466-58-1

2,1-BENZISOXAZOLE-4,5-DIONE,4-OXIME,(4Z)- (4 suppliers)

IUPAC Name: 4-nitroso-2,1-benzoxazol-5-ol | CAS Registry Number: 640293-17-0
Synonyms: AC1MVLCL, 4-nitroso-2,1-benzoxazol-5-ol, 4-nitroso-2,1-benzisoxazol-5-ol, ZINC06828577, 2,1-Benzisoxazole-4,5-dione,4-oxime, 2,1-Benzisoxazole-4,5-dione,4-oxime, -, 454466-58-1

Molecular Formula:	C₇H₄N₂O₃	Molecular Weight:	164.118260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DHSIXGIDBZQASC-UHFFFAOYSA-N

640293-17-0

2,1-Benzisoxazole-4,7-dione (1 supplier)

IUPAC Name: 2,1-benzoxazole-4,7-dione | CAS Registry Number: 113396-57-9
Synonyms: benzo[c]isoxazole-4,7-dione

Molecular Formula:	C₇H₃NO₃	Molecular Weight:	149.105 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IYVCWBKHBSTCIA-UHFFFAOYSA-N

113396-57-9

2,1-Benzisoxazole-4,7-dione, 3,5-dimethoxy- (2 suppliers)

IUPAC Name: 3,5-dimethoxy-2,1-benzoxazole-4,7-dione | CAS Registry Number: 17281-40-2
Synonyms: CTK0A7804, 3,5-dimethoxy-2,1-benzisoxazole-4,7-dione, 3,5-dimethoxy-benzo[c]isoxazole-4,7-dione

Molecular Formula:	C₉H₇NO₅	Molecular Weight:	209.155580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BDTHMDXMBHZONZ-UHFFFAOYSA-N

17281-40-2

2,1-Benzisoxazole-4,7-dione, 3-ethyl-5-(phenylamino)- (0 suppliers)

IUPAC Name: 5-anilino-3-ethyl-2,1-benzoxazole-4,7-dione | CAS Registry Number: 62370-39-2
Synonyms: CTK2C1374

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.267380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PBRJHJWPKLJYMH-UHFFFAOYSA-N

62370-39-2

2,1-Benzisoxazole-4,7-dione, 3-methoxy-5-(phenylamino)- (1 supplier)

IUPAC Name: 5-anilino-3-methoxy-2,1-benzoxazole-4,7-dione | CAS Registry Number: 51485-60-0
Synonyms: AGN-PC-00MODI, CTK1G4711, 5-anilino-3-methoxy-2,1-benzoxazole-4,7-dione, 5-anilino-3-methoxy-2,1-benzisoxazole-4,7-dione

Molecular Formula:	C₁₄H₁₀N₂O₄	Molecular Weight:	270.240200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ISCFBDRCIIPMHP-UHFFFAOYSA-N

51485-60-0

2,1-Benzisoxazole-4,7-dione, 3-methoxy-5-[(4-methylphenyl)amino]- (1 supplier)

IUPAC Name: 3-methoxy-5-(4-methylanilino)-2,1-benzoxazole-4,7-dione | CAS Registry Number: 99336-43-3
Synonyms: ACMC-20m2rl, AGN-PC-00MODJ, CTK3G7528

Molecular Formula:	C₁₅H₁₂N₂O₄	Molecular Weight:	284.266780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XZDSLVHTTRRLCV-UHFFFAOYSA-N

99336-43-3

2,1-Benzisoxazole-4,7-dione, 5-[(4-bromophenyl)amino]-3-methoxy- (1 supplier)

IUPAC Name: 5-(4-bromoanilino)-3-methoxy-2,1-benzoxazole-4,7-dione | CAS Registry Number: 138173-16-7
Synonyms: ACMC-20mx95, CTK0F3195

Molecular Formula:	C₁₄H₉BrN₂O₄	Molecular Weight:	349.136260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CVMLVRRDMMHKOE-UHFFFAOYSA-N

138173-16-7

2,1-BENZISOXAZOLE-4,7-DIONE,3-METHYL- (2 suppliers)

IUPAC Name: 3-methyl-2,1-benzoxazole-4,7-dione | CAS Registry Number: 113396-56-8
Synonyms: 3-methyl-2,1-benzisoxazole-4,7-dione, 3-Methylbenzo[c]isoxazole-4,7-dione, AKOS027395302, 3-methyl-benzo[c]isoxazole-4,7-dione, AK433903, HE131252

Molecular Formula:	C₈H₅NO₃	Molecular Weight:	163.132 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JVFYCZXPHOYKHC-UHFFFAOYSA-N

113396-56-8

2,1-BENZISOXAZOLE-4-CARBOXALDEHYDE (3 suppliers)

IUPAC Name: 2,1-benzoxazole-4-carbaldehyde | CAS Registry Number: 107096-56-0
Synonyms: 2,1-Benzisoxazole-4-carboxaldehyde, ACMC-20mauu, AGN-PC-000EIR, CTK0H2678, 2,1-benzisoxazole-4-carbaldehyde, AG-D-22018, 2,1-Benzisoxazole-4-carboxaldehyde (9CI), KB-163742

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.130800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OABPRUYGJBZYOO-UHFFFAOYSA-N

107096-56-0

2,1-Benzisoxazole-4-carboxamide, N-dodecyl-1,3-dihydro-3-oxo- (1 supplier)

IUPAC Name: N-dodecyl-3-oxo-1H-2,1-benzoxazole-4-carboxamide | CAS Registry Number: 141720-12-9
Synonyms: ACMC-20n0tl, CTK0B6638

Molecular Formula:	C₂₀H₃₀N₂O₃	Molecular Weight:	346.463800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRJMKYOXSFPORA-UHFFFAOYSA-N

141720-12-9

2,1-BENZISOXAZOLE-4-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 2,1-benzoxazole-4-carboxylic acid | CAS Registry Number: 716362-22-0
Synonyms: AG-G-80930, 2,1-BENZISOXAZOLE-4-CARBOXYLICACID, CTK2H6482, 2,1-Benzisoxazole-4-carboxylicacid(9CI), KB-163743

Molecular Formula:	C₈H₅NO₃	Molecular Weight:	163.130200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIJLVDWRUSWHTO-UHFFFAOYSA-N

716362-22-0

2,1-Benzisoxazole-5,7-dicarboxamide,1,3-dihydro-N,N',1-trimethyl-N,N'-bis[2-[(octadecylamino)sulfonyl]ethyl]-3-oxo- (0 suppliers)

69085-21-8

2,1-Benzisoxazole-5,7-dicarboxylic acid, 1,3-dihydro-3-oxo- (0 suppliers)

IUPAC Name: 3-oxo-1H-2,1-benzoxazole-5,7-dicarboxylic acid | CAS Registry Number: 62609-91-0
Synonyms: SureCN4460286, CTK1I9140, 3-oxo-1H-benzo[c]isoxazole-5,7-dicarboxylic acid, 3-oxo-1,3-dihydro-2,1-benzisoxazole-5,7-dicarboxylic acid

Molecular Formula:	C₉H₅NO₆	Molecular Weight:	223.139100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WTUWTDFYNGZJAO-UHFFFAOYSA-N

62609-91-0

2,1-BENZISOXAZOLE-5-CARBONITRILE,3-AMINO- (2 suppliers)

IUPAC Name: 3-amino-2,1-benzoxazole-5-carbonitrile | CAS Registry Number: 94144-41-9
Synonyms: 3-aminobenzo[c]isoxazole-5-carbonitrile, SCHEMBL7369313, AKOS027419519, AK466802, HE246031

Molecular Formula:	C₈H₅N₃O	Molecular Weight:	159.148 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FGOZHSVITQQCEE-UHFFFAOYSA-N

94144-41-9

2,1-BENZISOXAZOLE-5-CARBONITRILE,3-METHYL- (2 suppliers)

IUPAC Name: 3-methyl-2,1-benzoxazole-5-carbonitrile | CAS Registry Number: 180343-64-0
Synonyms: 3-methylbenzo[c]isoxazole-5-carbonitrile, AKOS023414280, AK441159

Molecular Formula:	C₉H₆N₂O	Molecular Weight:	158.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OBUFRNZDQDRNCG-UHFFFAOYSA-N

180343-64-0

2,1-BENZISOXAZOLE-5-SULFONAMIDE,3-PHENYL- (2 suppliers)

IUPAC Name: 3-phenyl-2,1-benzoxazole-5-sulfonamide | CAS Registry Number: 33215-54-2
Synonyms: CHEBI:51560, BRN 1081824, 3-Phenyl-2,1-benzisoxazole-5-sulfonamide, CID214463, 2,1-Benzisoxazole-5-sulfonamide, 3-phenyl-, 3-phenyl-2,1-benzoxazole-5-sulfonamide, LS-33641

Molecular Formula:	C₁₃H₁₀N₂O₃S	Molecular Weight:	274.295100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PGKNWOSSPKNVCS-UHFFFAOYSA-N

33215-54-2

2,1-BENZISOXAZOLE-7-CARBONITRILE,3-AMINO- (5 suppliers)

IUPAC Name: 3-amino-2,1-benzoxazole-7-carbonitrile | CAS Registry Number: 94144-42-0
Synonyms: 3-aminobenzo[c]isoxazole-7-carbonitrile, AKOS027419520, AK466803, HE246044

Molecular Formula:	C₈H₅N₃O	Molecular Weight:	159.148 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MQNCBJWHOWYWBS-UHFFFAOYSA-N

94144-42-0

2,1-BENZISOXAZOLE-7-CARBOXALDEHYDE (3 suppliers)

IUPAC Name: 2,1-benzoxazole-7-carbaldehyde | CAS Registry Number: 107096-60-6
Synonyms: 2,1-Benzisoxazole-7-carboxaldehyde, ACMC-1CETH, CTK0H2679, 2,1-benzisoxazole-7-carbaldehyde, AG-D-22019, 2,1-Benzisoxazole-7-carboxaldehyde (9CI), KB-163747

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.130800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NNUFIVNLOSPUFW-UHFFFAOYSA-N

107096-60-6

2,1-Benzisoxazole-7-methanol (1 supplier)

107096-59-3

2,1-Benzisoxazolium, 1-(1,1-dimethylethyl)-, perchlorate (1 supplier)

IUPAC Name: 1-tert-butyl-2,1-benzoxazol-1-ium;perchlorate | CAS Registry Number: 31562-01-3
Synonyms: AGN-PC-00LXKP, CTK1B2752

Molecular Formula:	C₁₁H₁₄ClNO₅	Molecular Weight:	275.685560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OHXJTNBJVOFNIB-UHFFFAOYSA-M

31562-01-3

2,1-Benzisoxazolium, 3-ethyl-1,3-dihydro-1-oxo- (1 supplier)

IUPAC Name: 3-ethyl-3H-2,1-benzoxazol-1-ium 1-oxide | CAS Registry Number: 117972-82-4
Synonyms: ACMC-20mnjy, AGN-PC-0002V3, CTK0C4601

Molecular Formula:	C₉H₁₀NO₂+	Molecular Weight:	164.181200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMRPGEVRPACELG-UHFFFAOYSA-N

117972-82-4

2,1-Benzisoxazolium, 3-ethyl-1,3-dihydro-3-methyl-1-oxo- (1 supplier)

IUPAC Name: 3-ethyl-3-methyl-2,1-benzoxazol-1-ium 1-oxide | CAS Registry Number: 54450-94-1
Synonyms: CTK1F8837, QEODQDIXZZEENQ-UHFFFAOYSA-, InChI=1/C10H12NO2/c1-3-10(2)8-6-4-5-7-9(8)11(12)13-10/h4-7H,3H2,1-2H3/q+1

Molecular Formula:	C₁₀H₁₂NO₂+	Molecular Weight:	178.207780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QEODQDIXZZEENQ-UHFFFAOYSA-N

54450-94-1

2,1-Benzisoxazolium, 5-chloro-1-methyl-3-phenyl-, methanesulfonate (0 suppliers)

IUPAC Name: 5-chloro-1-methyl-3-phenyl-2,1-benzoxazol-1-ium;methanesulfonate | CAS Registry Number: 64993-97-1
Synonyms: CTK1I3736

Molecular Formula:	C₁₅H₁₄ClNO₄S	Molecular Weight:	339.793960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MXZKDAZZGZCGPR-UHFFFAOYSA-M

64993-97-1

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