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CHEMICAL products beginning with : B
88151 to 88200 of 159433 results  Page: << Previous 50 Results 1760 1761 1762 1763 [1764] 1765 1766 1767 1768 1769 1770 1771 1772 1773 1774 1775 1776 1777 1778 1779 1780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzo[d]isothiazol-6-ol (2 suppliers)
Compound Structure IUPAC Name: 2H-1,2-benzothiazol-6-one | CAS Registry Number: 934180-38-8
Synonyms: benzo[d]isothiazol-6-ol, 1,2-benzothiazol-6-ol, 1,2-Benzisothiazol-6-ol, 1,2-benzoisothiazol-6-ol, SCHEMBL911755, MIBMCYHOBUOZPK-UHFFFAOYSA-N, MolPort-029-658-282, AKOS023556918, ZINC107117177, AK361637, Z2465620032

Molecular Formula: C7H5NOSMolecular Weight: 151.183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARTIHKKKUPIMLH-UHFFFAOYSA-N

934180-38-8
Benzo[d]isothiazol-6-ylmethanamine (2 suppliers)
Compound Structure IUPAC Name: 1,2-benzothiazol-6-ylmethanamine | CAS Registry Number: 1510112-67-0
Synonyms: ZINC82851055, AKOS022906701, AX8329803

Molecular Formula: C8H8N2SMolecular Weight: 164.226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QITRYTDXCZAJHT-UHFFFAOYSA-N

1510112-67-0
Benzo[d]isothiazol-6-ylmethanol (2 suppliers)
Compound Structure IUPAC Name: 1,2-benzothiazol-6-ylmethanol | CAS Registry Number: 1785455-18-6
Synonyms: AKOS024053215, ZINC212221952, FCH3717607, AX8329799

Molecular Formula: C8H7NOSMolecular Weight: 165.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHXMORLWZNYAKH-UHFFFAOYSA-N

1785455-18-6
Benzo[d]isothiazol-7-ol (2 suppliers)
Compound Structure IUPAC Name: 1,2-benzothiazol-7-ol | CAS Registry Number: 147317-39-3
Synonyms: 1,2-Benzisothiazol-7-ol, SCHEMBL910839, 7-hydroxy-1,2-benzisothiazole, MPDQNUIRWPOQRV-UHFFFAOYSA-N, AKOS023412361

Molecular Formula: C7H5NOSMolecular Weight: 151.183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPDQNUIRWPOQRV-UHFFFAOYSA-N

147317-39-3
Benzo[d]isothiazol-7-ylmethanamine (2 suppliers)
Compound Structure IUPAC Name: 1,2-benzothiazol-7-ylmethanamine | CAS Registry Number: 1493572-84-1
Synonyms: SCHEMBL3631065, AKOS022713889, BBV-79061261, AX8329804

Molecular Formula: C8H8N2SMolecular Weight: 164.226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZMQETCFFFDRLB-UHFFFAOYSA-N

1493572-84-1
Benzo[d]isothiazol-7-ylmethanol (2 suppliers)
Compound Structure IUPAC Name: 1,2-benzothiazol-7-ylmethanol | CAS Registry Number: 1780141-43-6
Synonyms: AKOS024053213, ZINC212221774

Molecular Formula: C8H7NOSMolecular Weight: 165.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNAWYGMUXYZSSE-UHFFFAOYSA-N

1780141-43-6
Benzo[d]isothiazole-3(2H)-thione 1,1-dioxide (6 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-1,2-benzothiazole-3-thione | CAS Registry Number: 27148-03-4
Synonyms: 1,1-Dioxo-1,2-benzothiazole-3-thione, AC1MHYVG, 1,2-Benzisothiazoline-3-thione, 1,1-dioxide, MolPort-005-229-523, ZINC06117065, AKOS009181194, 1,2-benzisothiazole-3-thiol 1,1-dioxide, 3-sulfanyl-1|E6,2-benzothiazole-1,1-dione, 1,2-Benzisothiazole-3(2H)-thione, 1,1-dioxide, F1904-0004

Molecular Formula: C7H5NO2S2Molecular Weight: 199.250100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAVQVWLILLHJKA-UHFFFAOYSA-N

27148-03-4
Benzo[d]isothiazole-3,5-diamine (2 suppliers)
Compound Structure IUPAC Name: 1,2-benzothiazole-3,5-diamine | CAS Registry Number: 613262-29-6
Synonyms: 1,2-Benzisothiazole-3,5-diamine, SCHEMBL11704181, AKOS027358415, AK363237

Molecular Formula: C7H7N3SMolecular Weight: 165.214 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DLXWMFWEBBPCDB-UHFFFAOYSA-N

613262-29-6
Benzo[d]isothiazole-4-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1,2-benzothiazole-4-carbaldehyde | CAS Registry Number: 1379259-81-0
Synonyms: AKOS023622793, ZINC107327887, FCH1192471, AX8329785

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

InChIKey: PBULSLSMTXGBJX-UHFFFAOYSA-N

1379259-81-0
Benzo[d]isothiazole-4-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1,2-benzothiazole-4-carbonitrile | CAS Registry Number: 1555795-60-2
Synonyms: SCHEMBL15808379, AKOS023557416, ZINC107119794, FCH4086618, AX8329789

Molecular Formula: C8H4N2SMolecular Weight: 160.194 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NGLJLFCWOJBZNF-UHFFFAOYSA-N

1555795-60-2
Benzo[d]isothiazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1,2-benzothiazole-4-carboxylic acid | CAS Registry Number: 1378831-60-7
Synonyms: AKOS023558801, FCH1192472, AX8329813

Molecular Formula: C8H5NO2SMolecular Weight: 179.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XSWJXMIWKAYUKN-UHFFFAOYSA-N

1378831-60-7
Benzo[d]isothiazole-5-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1,2-benzothiazole-5-carbonitrile | CAS Registry Number: 1499848-62-2
Synonyms: ZINC83269389, AKOS022967359, AX8329790

Molecular Formula: C8H4N2SMolecular Weight: 160.194 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UZGTUCACZJXESW-UHFFFAOYSA-N

1499848-62-2
Benzo[d]isothiazole-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1,2-benzothiazole-5-carboxylic acid | CAS Registry Number: 1197944-17-4
Synonyms: benzo[d]isothiazole-5-carboxylic acid, 1,2-Benzisothiazole-5-carboxylic acid, SCHEMBL1144963, CGKASBWNGYDCQW-UHFFFAOYSA-N, AKOS022910776, FCH1181148, AX8329814, KB-3354324

Molecular Formula: C8H5NO2SMolecular Weight: 179.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CGKASBWNGYDCQW-UHFFFAOYSA-N

1197944-17-4
Benzo[d]isothiazole-6-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 1,2-benzothiazole-6-carbaldehyde | CAS Registry Number: 1516012-10-4
Synonyms: AKOS023202495, FCH2495885, AX8329787

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

InChIKey: ZCDDRYSQZCVKAY-UHFFFAOYSA-N

1516012-10-4
Benzo[d]isothiazole-6-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1,2-benzothiazole-6-carbonitrile | CAS Registry Number: 1015069-66-5
Synonyms: benzo[d]isothiazole-6-carbonitrile, SCHEMBL4726769, 1,2-Benzisothiazole-6-carbonitrile, AKOS022967358, FCH3770845, AX8329791

Molecular Formula: C8H4N2SMolecular Weight: 160.194 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLMZXHHKGFVVAV-UHFFFAOYSA-N

1015069-66-5
Benzo[d]isothiazole-6-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1,2-benzothiazole-6-carboxylic acid | CAS Registry Number: 1015070-97-9
Synonyms: SCHEMBL8392322, MolPort-022-159-032, AKOS022910775, AK155555, AJ-125668

Molecular Formula: C8H5NO2SMolecular Weight: 179.195800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LDZASEWVKCRYOE-UHFFFAOYSA-N

1015070-97-9
Benzo[d]isothiazole-7-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1,2-benzothiazole-7-carbaldehyde | CAS Registry Number: 1354746-44-3
Synonyms: 1,2-benzothiazole-7-carbaldehyde, ZINC76594529, 1,2-Benzisothiazole-7-carboxaldehyde, AKOS023202497

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

InChIKey: BRZBDBOYOIPBSB-UHFFFAOYSA-N

1354746-44-3
Benzo[d]isothiazole-7-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1,2-benzothiazole-7-carbonitrile | CAS Registry Number: 1503290-36-5
Synonyms: ZINC83269390, AKOS022967360, AX8329792

Molecular Formula: C8H4N2SMolecular Weight: 160.194 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QZXAAGGBCNBYBJ-UHFFFAOYSA-N

1503290-36-5
Benzo[d]isothiazole-7-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1,2-benzothiazole-7-carboxylic acid | CAS Registry Number: 1260382-80-6
Synonyms: MolPort-022-159-034, AKOS022910777, AK155545, AJ-125669, ST24046037

Molecular Formula: C8H5NO2SMolecular Weight: 179.195800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VVUDWXMKSIIWHQ-UHFFFAOYSA-N

1260382-80-6
Benzo[D]Isoxazol-3-Ol (16 suppliers)
Compound Structure IUPAC Name: 1,2-benzoxazol-3-one | CAS Registry Number: 21725-69-9
Synonyms: 3-Hydroxybenzisoxazole, 1,2-Benzisoxazolin-3-one, 1,2-Benzisoxazol-3(2H)-one, 1,2-Benzisoxazol-3-ol, NSC683715, 1,2-Benzisoxazol-3-ol (8CI), AIDS161282, AIDS-161282, CID210830, RF01278, SDCCGMLS-0066198.P001, LS-33644, BIO

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLDQYRDCPNBPII-UHFFFAOYSA-N

21725-69-9
BENZO[D]ISOXAZOL-3-YL-METHANESULFONYL CHLORIDE (6 suppliers)
Benzo[d]isoxazol-3-yl-methanesulfonyl-d4 Chloride (5 suppliers)
Compound Structure IUPAC Name: (4,5,6,7-tetradeuterio-1,2-benzoxazol-3-yl)methanesulfonyl chloride | CAS Registry Number: 1189428-60-1
Synonyms: CTK8F7967, MolPort-003-844-713, M024, 1,2-Benzisoxazole-3-methanesulfonylchloride-d4, 1,2-Benzisoxazole-(4,5,6,7-tetradeutero)-3-methanesulfonylchloride

Molecular Formula: C8H6ClNO3SMolecular Weight: 235.680787 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZREYTLWEJMYKRX-RHQRLBAQSA-N

1189428-60-1
Benzo[d]isoxazol-3-ylmethanol (5 suppliers)
Compound Structure IUPAC Name: 1,2-benzoxazol-3-ylmethanol | CAS Registry Number: 181144-26-3
Synonyms: 3-Hydroxymethylbenzo[d]isoxazole, SureCN995319, ACT09157, AKOS006346561, AK140759, A-2506

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZBMDFKAIJJQJR-UHFFFAOYSA-N

181144-26-3
Benzo[d]isoxazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: 1,2-benzoxazol-4-amine | CAS Registry Number: 1558272-96-0
Synonyms: SCHEMBL2736863, ZINC95830566, AKOS022174476, FCH2496489, AK139120, AJ-134707, AX8260725

Molecular Formula: C7H6N2OMolecular Weight: 134.138 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLKVWNFELXESJK-UHFFFAOYSA-N

1558272-96-0
Benzo[d]isoxazol-4-ol (3 suppliers)
Compound Structure IUPAC Name: 2H-1,2-benzoxazol-4-one | CAS Registry Number: 1360931-63-0
Synonyms: SCHEMBL2005193, SCHEMBL14721495, AKOS023556538, ZINC107115267, AK502963

Molecular Formula: C7H5NO2Molecular Weight: 135.122 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFFHNTADEHNORR-UHFFFAOYSA-N

1360931-63-0
Benzo[d]isoxazol-5-ol (1 supplier)
Compound Structure IUPAC Name: 1,2-benzoxazol-5-ol | CAS Registry Number: 808755-45-5
Synonyms: BENZO[D]ISOXAZOL-5-OL, SCHEMBL1359012, 1,2-BENZOXAZOL-5-OL, AKOS023556537, AB70280

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZLDGOXCELBEBV-UHFFFAOYSA-N

808755-45-5
Benzo[d]isoxazol-5-yl-acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(1,2-benzoxazol-5-yl)acetic acid | CAS Registry Number: 933738-38-6
Synonyms: 2-(Benzo[d]isoxazol-5-yl)acetic acid, SCHEMBL13500632, MFCD22056232, ZINC79065493, AKOS022909865, AK339616

Molecular Formula: C9H7NO3Molecular Weight: 177.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ULWWLMVBRAIXKX-UHFFFAOYSA-N

933738-38-6
Benzo[d]isoxazol-5-ylamine (5 suppliers)
Compound Structure IUPAC Name: 1,2-benzoxazol-5-amine | CAS Registry Number: 239097-74-6
Synonyms: Benzo[d]isoxazol-5-amine, 1,2-BENZISOXAZOL-5-AMINE, SureCN1354208, AGN-PC-01V59B, CTK8C2659, 1,2-BENZOXAZOL-5-AMINE, MolPort-020-313-618, BENZO[D]ISOXAZOL-5-YLAMINE, ANW-68779, AKOS015993675, AB70278, MCULE-2722906180, AK-64412, KB-250765

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSYPAYCLSJHBKA-UHFFFAOYSA-N

239097-74-6
Benzo[d]isoxazol-5-ylboronic acid (2 suppliers)
Compound Structure IUPAC Name: 1,2-benzoxazol-5-ylboronic acid | CAS Registry Number: 1428582-37-9
Synonyms: BENZO[D]ISOXAZOL-5-YLBORONIC ACID, SCHEMBL14811933, AKOS027321066, AB70267, BENZO[D]ISOXAZOLE-5-BORONIC ACID, AK310493, Boronic acid, B-1,2-benzisoxazol-5-yl-, (1,2-BENZOXAZOL-5-YL)BORONIC ACID

Molecular Formula: C7H6BNO3Molecular Weight: 162.939 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AWWOAVSHWZQABB-UHFFFAOYSA-N

1428582-37-9
Benzo[d]isoxazol-7-amine (6 suppliers)
Compound Structure IUPAC Name: 1,2-benzoxazol-7-amine | CAS Registry Number: 88237-22-3
Synonyms: 1,2-Benzisoxazol-7-amine, SureCN6968338, CTK3B5467, AKOS016000857, AK128724, KB-250766

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQTMYTBXEPKNOP-UHFFFAOYSA-N

88237-22-3
BENZO[D]ISOXAZOL-7-OL (6 suppliers)
Compound Structure IUPAC Name: 1,2-benzoxazol-7-ol | CAS Registry Number: 55559-31-4
Synonyms: 1,2-benzoxazol-7-ol, AG-F-94381, Ambcb4041159, SureCN10367732, CTK5A3800, BBL015738, STL122196, ZINC49584985, AKOS005174822, MCULE-6507419331, AK125186, KB-47621, FT-0683904, A830702, I14-30721

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUWKCOMOHIDVRE-UHFFFAOYSA-N

55559-31-4
BENZO[D]ISOXAZOLE,3,4,6-TRIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 3,4,6-trimethyl-1,2-benzoxazole | CAS Registry Number: 118251-97-1
Synonyms: 3,4,6-Trimethylbenzo[d]isoxazole, AKOS027395844, AK434602, HE299879

Molecular Formula: C10H11NOMolecular Weight: 161.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQNLOSUZXRWPIB-UHFFFAOYSA-N

118251-97-1
BENZO[D]ISOXAZOLE,3,5,6-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 3,5,6-trimethyl-1,2-benzoxazole | CAS Registry Number: 65685-52-1
Synonyms: SCHEMBL6988890, SDBCKBMXHBYHHZ-UHFFFAOYSA-N, 3,5,6-Trimethylbenzo[d]isoxazole, 3,5,6-trimethyl-1,2-benzisoxazole, AKOS027411738, 1,2-Benzisoxazole, 3,5,6-trimethyl-, AK456250, HE376113

Molecular Formula: C10H11NOMolecular Weight: 161.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDBCKBMXHBYHHZ-UHFFFAOYSA-N

65685-52-1
BENZO[D]ISOXAZOLE,3,5,7-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 3,5,7-trimethyl-1,2-benzoxazole | CAS Registry Number: 66033-71-4
Synonyms: SCHEMBL16259903, 3,5,7-Trimethylbenzo[d]isoxazole, AKOS027411799, AK456338, HE376544

Molecular Formula: C10H11NOMolecular Weight: 161.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAYILPGWACSLPP-UHFFFAOYSA-N

66033-71-4
BENZO[D]ISOXAZOLE,3,5-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-1,2-benzoxazole | CAS Registry Number: 53155-26-3
Synonyms: ST50979680, 3,5-dimethylbenzo[d]isoxazole, AC1N7Q1K, SureCN5985206, 3,5-dimethyl-1,2-benzoxazole, CTK8J0611, 1,2-Benzisoxazole,3,5-dimethyl-, ZINC05547788, AKOS006272030, KB-10043, FT-0695437

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUTJYHVVSHWJDE-UHFFFAOYSA-N

53155-26-3
BENZO[D]ISOXAZOLE,3,5-DIMETHYL-,2-OXIDE (2 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-2-oxido-1,2-benzoxazol-2-ium | CAS Registry Number: 75633-01-1
Synonyms: 1,2-Benzisoxazole,3,5-dimethyl-,2-oxide

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UOXOHQVDCLCUCB-UHFFFAOYSA-N

75633-01-1
BENZO[D]ISOXAZOLE,3,6,7-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 3,6,7-trimethyl-1,2-benzoxazole | CAS Registry Number: 66033-72-5
Synonyms: SCHEMBL9910138, 3,6,7-Trimethylbenzo[d]isoxazole, AKOS027411800, AK456339, HE376545

Molecular Formula: C10H11NOMolecular Weight: 161.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BPPDOSJMPHRGPK-UHFFFAOYSA-N

66033-72-5
BENZO[D]ISOXAZOLE,3,6-DIMETHYL- (6 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-1,2-benzoxazole | CAS Registry Number: 29505-13-3
Synonyms: SureCN4399692, CTK8I0616, 1,2-Benzisoxazole,3,6-dimethyl-, AKOS006286375, KB-10044, FT-0692028

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKNZBOPOGJYIIO-UHFFFAOYSA-N

29505-13-3
BENZO[D]ISOXAZOLE,3-(1-AZIRIDINYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-(aziridin-1-yl)-1,2-benzoxazole | CAS Registry Number: 37461-91-9
Synonyms: 3-(Aziridin-1-yl)benzo[d]isoxazole, AKOS027406149, AK448247

Molecular Formula: C9H8N2OMolecular Weight: 160.176 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LVZASTPGBFIEOY-UHFFFAOYSA-N

37461-91-9
BENZO[D]ISOXAZOLE,3-(HYDRAZINYLMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 1,2-benzoxazol-3-ylmethylhydrazine | CAS Registry Number: 131074-12-9
Synonyms: 3-(hydrazinylmethyl)benzo[d]isoxazole, AKOS027396854, AK435902

Molecular Formula: C8H9N3OMolecular Weight: 163.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VJGCLCYYNKBLGE-UHFFFAOYSA-N

131074-12-9
BENZO[D]ISOXAZOLE,3-(TRIBROMOMETHYL)- (7 suppliers)
Compound Structure IUPAC Name: 3-(tribromomethyl)-1,2-benzoxazole | CAS Registry Number: 37924-95-1
Synonyms: BEN012, CTK8I4957, 1,2-Benzisoxazole, 3-(tribromomethyl)-

Molecular Formula: C8H4Br3NOMolecular Weight: 369.835460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEDAWEFBJBCLTA-UHFFFAOYSA-N

37924-95-1
BENZO[D]ISOXAZOLE,3-CHLORO-5-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-methyl-1,2-benzoxazole | CAS Registry Number: 196708-35-7
Synonyms: 3-Chloro-5-methylbenzo[d]isoxazole, AGN-PC-00PAIK, SureCN4499993, CTK8B7379, MolPort-020-249-498, 3-chloro-5-methyl-1,2-benzoxazole, ANW-57145, AKOS016002702, 1,2-Benzisoxazole, 3-chloro-5-methyl-, AK-67875

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBULZBXUOIAIFP-UHFFFAOYSA-N

196708-35-7
BENZO[D]ISOXAZOLE,3-CHLORO-7-METHYL- (7 suppliers)
Compound Structure IUPAC Name: 3-chloro-7-methyl-1,2-benzoxazole | CAS Registry Number: 128520-86-5
Synonyms: 3-Chloro-7-methylbenzo[d]isoxazole, AGN-PC-003KMC, SureCN6987832, CTK8C3701, ANW-70422, AKOS016002378, 1,2-Benzisoxazole, 3-chloro-7-methyl-, AK100237

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJDNTIJMCMIVES-UHFFFAOYSA-N

128520-86-5
BENZO[D]ISOXAZOLE,3-ETHOXY-4,5,6,7-TETRAHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4,5,6,7-tetrahydro-1,2-benzoxazole | CAS Registry Number: 182317-02-8
Synonyms: 3-Ethoxy-4,5,6,7-tetrahydro-1,2-benzisoxazole, SCHEMBL5725521, TVMNGGWODLNFFV-UHFFFAOYSA-N, AKOS023541982

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TVMNGGWODLNFFV-UHFFFAOYSA-N

182317-02-8
BENZO[D]ISOXAZOLE,3-ETHYL-,2-OXIDE (2 suppliers)75633-00-0
BENZO[D]ISOXAZOLE,3-ETHYL-5-METHYL- (2 suppliers)66033-78-1
BENZO[D]ISOXAZOLE,3-ETHYL-6-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-6-methyl-1,2-benzoxazole | CAS Registry Number: 66033-79-2
Synonyms: SCHEMBL17233224, 3-ethyl-6-methylbenzo[d]isoxazole, HE376548

Molecular Formula: C10H11NOMolecular Weight: 161.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTZPAVFAOIUUTB-UHFFFAOYSA-N

66033-79-2
BENZO[D]ISOXAZOLE,3-ETHYL-7-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-7-methyl-1,2-benzoxazole | CAS Registry Number: 66033-80-5
Synonyms: 3-ethyl-7-methylbenzo[d]isoxazole, HE376549

Molecular Formula: C10H11NOMolecular Weight: 161.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: POSZIVCONLYSSK-UHFFFAOYSA-N

66033-80-5
BENZO[D]ISOXAZOLE,3-METHOXY-6-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-methyl-1,2-benzoxazole | CAS Registry Number: 530144-87-7
Synonyms: 3-methoxy-6-methylbenzo[d]isoxazole, SCHEMBL2962452, AKOS027409221, AK452582, HE349086

Molecular Formula: C9H9NO2Molecular Weight: 163.176 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYIADFGEVQHVHJ-UHFFFAOYSA-N

530144-87-7
BENZO[D]ISOXAZOLE,3-METHYL-5-NITRO- (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-5-nitro-1,2-benzoxazole | CAS Registry Number: 63770-48-9
Synonyms: 3-Methyl-5-nitrobenzo[d]isoxazole, SureCN7461998, CTK8J7659, AKOS006286378, AK113436, KB-236614

Molecular Formula: C8H6N2O3Molecular Weight: 178.144840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PQLIRZDJBWDLOU-UHFFFAOYSA-N

63770-48-9
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