Benzo[d]isoxazole-6-sulfonyl chloride,BENZO[D]ISOXAZOLE-7-ACETIC ACID 3-(P-CHLOROPHENYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

91101 to 91150 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

Benzo[d]isoxazole-6-sulfonyl chloride (1 supplier)

BENZO[D]ISOXAZOLE-7-ACETIC ACID 3-(P-CHLOROPHENYL)- (2 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)-1,2-benzoxazol-7-yl]acetic acid | CAS Registry Number: 56394-89-9
Synonyms: BRN 1005608, CID3043972, LS-33623, 3-(p-Chlorophenyl)-1,2-benzisoxazole-7-acetic acid, 1,2-Benzisoxazole-7-acetic acid, 3-(p-chlorophenyl)-

Molecular Formula:	C₁₅H₁₀ClNO₃	Molecular Weight:	287.697800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QBMKKLPAYGGRRP-UHFFFAOYSA-N

56394-89-9

BENZO[D]ISOXAZOLE-7-ACETIC ACID 3-(P-CHLOROPHENYL)-A-METHYL- (2 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)-1,2-benzoxazol-7-yl]propanoic acid | CAS Registry Number: 56394-90-2
Synonyms: BRN 1015460, CID3043973, LS-33626, 3-(p-Chlorophenyl)-alpha-methyl-1,2-benzisoxazole-7-acetic acid, 1,2-Benzisoxazole-7-acetic acid, 3-(p-chlorophenyl)-alpha-methyl-

Molecular Formula:	C₁₆H₁₂ClNO₃	Molecular Weight:	301.724380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FMYGCOHIHSQDTG-UHFFFAOYSA-N

56394-90-2

BENZO[D]ISOXAZOLE-7-ACETIC ACID A-METHYL-3-PHENYL- (3 suppliers)

IUPAC Name: 2-(3-phenyl-1,2-benzoxazol-7-yl)propanoic acid | CAS Registry Number: 71825-18-8
Synonyms: BRN 1002105, CID3054965, LS-33628, alpha-Methyl-3-phenyl-1,2-benzisoxazole-7-acetic acid, 1,2-Benzisoxazole-7-acetic acid, alpha-methyl-3-phenyl-

Molecular Formula:	C₁₆H₁₃NO₃	Molecular Weight:	267.279320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LFRGBRILBOKUIC-UHFFFAOYSA-N

71825-18-8

Benzo[d]naphtho[2,1-b]furan-10-ylboronic acid (2 suppliers)

IUPAC Name: naphtho[2,1-b][1]benzofuran-10-ylboronic acid | CAS Registry Number: 1256544-74-7
Synonyms: Naphtho[2,1-b]benzofuran-10-ylboronic acid, SCHEMBL9102586, CS-0094987

Molecular Formula:	C₁₆H₁₁BO₃	Molecular Weight:	262.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DGJCIURIYNICAM-UHFFFAOYSA-N

1256544-74-7

BENZO[D]OXAZOL-2-YL-(2-CHLORO-6-FLUORO-PHENYL)METHANOL (2 suppliers)

IUPAC Name: 1,3-benzoxazol-2-yl-(2-chloro-6-fluorophenyl)methanol | CAS Registry Number: 109243-79-0
Synonyms: CID184056, Benzooxazol-2-yl-(2-chloro-6-fluoro-phenyl)methanol, (1,3-Benzoxazol-2-yl)(2-chloro-6-fluorophenyl)methanol

Molecular Formula:	C₁₄H₉ClFNO₂	Molecular Weight:	277.678163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVNXWNHZASBRLV-UHFFFAOYSA-N

109243-79-0

BENZO[D]OXAZOL-2-YL-DIPHENYL-METHANOL (3 suppliers)

IUPAC Name: 1,3-benzoxazol-2-yl(diphenyl)methanol | CAS Registry Number: 76929-77-6
Synonyms: NSC160585, CID293710

Molecular Formula:	C₂₀H₁₅NO₂	Molecular Weight:	301.338600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AYUHBGWGJJVTQY-UHFFFAOYSA-N

76929-77-6

BENZO[D]OXAZOL-2-YL-N-METHYLMETHANAMINE (14 suppliers)

IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-methylmethanamine | CAS Registry Number: 136727-12-3
Synonyms: 2-Benzoxazolemethanamine,N-methyl-, SBB018897, (1,3-benzoxazol-2-ylmethyl)(methyl)amine, ACMC-20mwa2, SureCN7336243, CTK4C0438, MolPort-005-306-754, (benzoxazol-2-ylmethyl)methylamine, 2-Benzoxazolemethanamine, N-methyl-, AKOS009042011, AG-D-74716, MCULE-5939856314, RP22528, FT-0690571, 1-(1,3-benzoxazol-2-yl)-N-methyl-methanamine, 1-(1,3-benzoxazol-2-yl)-N-methylmethanamine, A807118, I14-37785

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NFGYJXAQDDQWIQ-UHFFFAOYSA-N

136727-12-3

BENZO[D]OXAZOL-2-YL-PHENYL-METHANOL (3 suppliers)

IUPAC Name: 1,3-benzoxazol-2-yl(phenyl)methanol | CAS Registry Number: 109243-80-3
Synonyms: 2-Benzoxazolemethanol, a-phenyl-, NSC715282, AIDS212425, AIDS-212425, CID184057, (1,3-Benzoxazol-2-yl)phenylmethanol

Molecular Formula:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLXGYLWCLJAJCO-UHFFFAOYSA-N

109243-80-3

benzo[d]oxazol-2-ylboronic acid (4 suppliers)

IUPAC Name: 1,3-benzoxazol-2-ylboronic acid | CAS Registry Number: 401895-71-4
Synonyms: SCHEMBL2381276, Benzo[d]oxazol-2-ylboronic acid, BENZOXAZOLE-2-BORONIC ACID, AKOS003585300, AK161975

Molecular Formula:	C₇H₆BNO₃	Molecular Weight:	162.938440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GGUYHZZGZZAVDH-UHFFFAOYSA-N

401895-71-4

BENZO[D]OXAZOL-2-YLBORONIC ACID PINACOL ESTER (2 suppliers)

BENZO[D]OXAZOL-2-YLMETHANAMINE (10 suppliers)

IUPAC Name: 1,3-benzoxazol-2-ylmethanamine | CAS Registry Number: 101333-98-6
Synonyms: 2-Aminomethyl-benzooxazole, 2-Aminomethylbenzooxazole, benzoxazol-2-ylmethylamine, C-Benzooxazol-2-yl-methylamine, 1,3-benzoxazol-2-ylmethanamine, 1,3-benzoxazol-2-ylmethylamine hydrochloride, Benzo[d]oxazol-2-yl-methanamine, (Benzo[d]oxazol-2-yl)methanamine, SBB002785, 1-(1,3-benzoxazol-2-yl)methanamine, AG-D-07943, 1,3-Benzoxazol-2-Yl-Methanamine Hydrochloride, Benzoxazole-2-yl-methylamine, ACMC-1BO0Q, AC1LR0L8, SureCN1786789, 2-AMINOMETHYLBENZOXAZOLE, 2-BENZOXAZOLEMETHANAMINE, AC1Q544O, CTK0H2398

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKUMWOOPDHGKIR-UHFFFAOYSA-N

101333-98-6

Benzo[d]oxazol-2-ylmethanamine hydrochloride (3 suppliers)

Benzo[d]oxazol-4-amine hydrochloride (4 suppliers)

IUPAC Name: 1,3-benzoxazol-4-amine;hydrochloride | CAS Registry Number: 1955506-44-1
Synonyms: 4-AMINOBENZOOXAZOL HCL, AKOS027337388, AS-35806, 1,3-BENZOXAZOL-4-AMINE HYDROCHLORIDE, EN300-175623, X-1172

Molecular Formula:	C₇H₇ClN₂O	Molecular Weight:	170.596 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ORFXJSKICDYYKD-UHFFFAOYSA-N

1955506-44-1

Benzo[d]oxazol-4-yl trifluoromethanesulfonate (4 suppliers)

IUPAC Name: 1,3-benzoxazol-4-yl trifluoromethanesulfonate | CAS Registry Number: 177734-80-4
Synonyms: BENZO[D]OXAZOL-4-YL TRIFLUOROMETHANESULFONATE, SCHEMBL8444329, AS-66767, 1,3-benzoxazol-4-yl trifluoromethanesulfonate

Molecular Formula:	C₈H₄F₃NO₄S	Molecular Weight:	267.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BDTFQCQFHHAMHW-UHFFFAOYSA-N

177734-80-4

Benzo[d]oxazol-4-ylmethanamine (2 suppliers)

IUPAC Name: 1,3-benzoxazol-4-ylmethanamine | CAS Registry Number: 1520615-38-6
Synonyms: 4-(Aminomethyl)benzoxazole, ZINC82631729, AKOS022807454, FCH2492282, SY026573, AX8270173

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.165 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IOHDODPBCQCPOX-UHFFFAOYSA-N

1520615-38-6

Benzo[d]oxazol-4-ylmethanol (2 suppliers)

IUPAC Name: 1,3-benzoxazol-4-ylmethanol | CAS Registry Number: 1784571-88-5
Synonyms: 1,3-benzoxazol-4-ylmethanol, ZINC95830049, AKOS022173694, FCH2480401, AK134845, AJ-134190, AX8256611, BG00300999

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.149 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTUHLQDOJVDJPP-UHFFFAOYSA-N

1784571-88-5

Benzo[d]oxazol-5-ylboronic acid (6 suppliers)

IUPAC Name: 1,3-benzoxazol-5-ylboronic acid | CAS Registry Number: 1443112-43-3
Synonyms: BENZOXAZOLE-5-BORONIC ACID, BENZO[D]OXAZOL-5-YLBORONIC ACID, Boronic acid, B-5-benzoxazolyl-, SCHEMBL593683, ZQCKWABOFOMZQX-UHFFFAOYSA-N, AKOS015891240, AB13686, 1,3-BENZOXAZOLE-5-BORONIC ACID, SY059593, MFCD03095336 (95%), I01-9017

Molecular Formula:	C₇H₆BNO₃	Molecular Weight:	162.939 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZQCKWABOFOMZQX-UHFFFAOYSA-N

1443112-43-3

Benzo[d]oxazol-5-ylmethanamine hydrochloride (4 suppliers)

IUPAC Name: 1,3-benzoxazol-5-ylmethanamine;hydrochloride | CAS Registry Number: 2006277-35-4
Synonyms: 5-(Aminomethyl)benzoxazole Hydrochloride, 5-(Aminomethyl)benzoxazole HCl, KS-00000EBA, AKOS030623161, 5-(Aminomethyl)benzoxazoleHydrochloride, CS-12061, SY036520, AX8223295, MFCD28895151 (95%), 5-Benzoxazolemethanamine, hydrochloride (1:1)

Molecular Formula:	C₈H₉ClN₂O	Molecular Weight:	184.623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: APFNYVXKDFSDCA-UHFFFAOYSA-N

2006277-35-4

Benzo[d]oxazol-5-ylmethanol (4 suppliers)

IUPAC Name: 1,3-benzoxazol-5-ylmethanol | CAS Registry Number: 1488698-24-3
Synonyms: benzo[d]oxazol-5-ylmethanol, SCHEMBL2358986, ZINC75411495, AKOS022617782, FCH1577916, AK503341, AX8271519, KB-271207

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.149 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LBFSXNBYMXNZPM-UHFFFAOYSA-N

1488698-24-3

Benzo[d]oxazol-6-ylboronic acid (8 suppliers)

IUPAC Name: 1,3-benzoxazol-6-ylboronic acid | CAS Registry Number: 1253912-47-8
Synonyms: AC1NFGHM, 1,3-benzoxazol-6-ylboronic acid, AKOS015891241, AB74388, BENZO[D]OXAZOL-6-YLBORONIC ACID, 1,3-BENZOXAZOLE-6-BORONIC ACID, (1,3-BENZOXAZOL-6-YL)BORONIC ACID, I01-9018

Molecular Formula:	C₇H₆BNO₃	Molecular Weight:	162.938440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZMNCHLJKWPCQFR-UHFFFAOYSA-N

1253912-47-8

Benzo[d]oxazol-6-ylmethanamine (6 suppliers)

IUPAC Name: 1,3-benzoxazol-6-ylmethanamine | CAS Registry Number: 872047-63-7
Synonyms: SureCN355077, AKOS006238609, AK110225, AM807106, KB-250769

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IOKCGCQCJAGOCL-UHFFFAOYSA-N

872047-63-7

Benzo[d]oxazol-6-ylmethanamine hydrochloride (4 suppliers)

IUPAC Name: 1,3-benzoxazol-6-ylmethanamine;hydrochloride | CAS Registry Number: 1956341-07-3
Synonyms: 6-(Aminomethyl)benzoxazole HCl, AKOS022185240, 6-(Aminomethyl)benzoxazole Hydrochloride, AK120885

Molecular Formula:	C₈H₉ClN₂O	Molecular Weight:	184.623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GATYUJKCJILUIW-UHFFFAOYSA-N

1956341-07-3

Benzo[d]oxazol-6-ylmethanol (5 suppliers)

IUPAC Name: 1,3-benzoxazol-6-ylmethanol | CAS Registry Number: 1494550-29-6
Synonyms: SCHEMBL6598569, ZINC75411336, AKOS022617702, FCH1577910, AX8327354, AK00742330

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.149 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PIIGJJQUMRBQFE-UHFFFAOYSA-N

1494550-29-6

benzo[d]oxazol-7-amine (10 suppliers)

IUPAC Name: 1,3-benzoxazol-7-amine | CAS Registry Number: 136992-95-5
Synonyms: SureCN1172748, RL01627, AK132719, KB-47626

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RYXAABPGJZPRIP-UHFFFAOYSA-N

136992-95-5

Benzo[d]oxazol-7-ylmethanamine (3 suppliers)

IUPAC Name: 1,3-benzoxazol-7-ylmethanamine | CAS Registry Number: 1509812-32-1
Synonyms: 7-(Aminomethyl)benzoxazole, ZINC82631728, AKOS022807453, FCH2492283, AK503370, SY026574, AX8270176

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.165 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RHVSNOSZSVTGOX-UHFFFAOYSA-N

1509812-32-1

Benzo[d]oxazol-7-ylmethanamine hydrochloride (6 suppliers)

IUPAC Name: 1,3-benzoxazol-7-ylmethanamine;hydrochloride | CAS Registry Number: 2006276-90-8
Synonyms: 7-(Aminomethyl)benzoxazole HCl, AKOS032455794, 7-(Aminomethyl)benzoxazole Hydrochloride

Molecular Formula:	C₈H₉ClN₂O	Molecular Weight:	184.623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KMLREPALNRLYAT-UHFFFAOYSA-N

2006276-90-8

Benzo[d]oxazol-7-ylmethanol (4 suppliers)

IUPAC Name: 1,3-benzoxazol-7-ylmethanol | CAS Registry Number: 1646868-64-5
Synonyms: 1,3-benzoxazol-7-ylmethanol, ZINC95830050, AKOS022173707, FCH2485889, AK134847, AJ-134191, AX8256613, BG00301000

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.149 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYMIZJSSOBXLKT-UHFFFAOYSA-N

1646868-64-5

BENZO[D]OXAZOLE-2,5-DIAMINE (2 suppliers)

IUPAC Name: 1,3-benzoxazole-2,5-diamine | CAS Registry Number: 4964-38-9
Synonyms: 2,5-Diaminobenzoxazole, BENZOXAZOLE, 2,5-DIAMINO-, CID46399, NSC24967, LS-42177, 64037-26-9

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.149980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KGVVXUNDDIZWEL-UHFFFAOYSA-N

4964-38-9

Benzo[d]oxazole-2,6-diamine (5 suppliers)

IUPAC Name: 1,3-benzoxazole-2,6-diamine | CAS Registry Number: 1503293-58-0
Synonyms: 1,3-benzoxazole-2,6-diamine, 2,6-diaminobenzoxazole, SCHEMBL4390043, CHEMBL3309642, ZINC73640015, AKOS018450520

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.153 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JSRAWXKBIKSXOS-UHFFFAOYSA-N

1503293-58-0

Benzo[d]oxazole-2,7-diamine (0 suppliers)

1620016-40-1

Benzo[d]oxazole-2-carbaldehyde oxime (0 suppliers)

IUPAC Name: (~{N}~{Z})-~{N}-(1,3-benzoxazol-2-ylmethylidene)hydroxylamine | CAS Registry Number: 1199-32-2
Synonyms: benzooxazole-2-carbaldehyde oxime, ZINC4603593

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.148 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVTQRZVUIOHZMQ-UITAMQMPSA-N

1199-32-2

Benzo[d]oxazole-2-carboxylic acid, potassium salt (4 suppliers)

IUPAC Name: potassium;1,3-benzoxazole-2-carboxylate | CAS Registry Number: 119130-94-8
Synonyms: potassium 1,3-benzoxazole-2-carboxylate, C8H4NO3.K, MolPort-023-282-315, ZX-CM014942, 7649AH, MFCD20441325, AKOS025147193, potassium benzo[d]oxazole-2-carboxylate, AK165019, SC-21617, Benzoxazole-2-carboxylic acid potassium salt, BG00918687, F9995-2641

Molecular Formula:	C₈H₄KNO₃	Molecular Weight:	201.222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BJRBWXXVOQASLD-UHFFFAOYSA-M

119130-94-8

benzo[d]oxazole-2-sulfonamide (1 supplier)

IUPAC Name: 1,3-benzoxazole-2-sulfonamide | CAS Registry Number: 1247342-23-9
Synonyms: 2-sulfonamidobenzoxazole, SCHEMBL544259, ZINC43674106, AKOS010997347, AM91248

Molecular Formula:	C₇H₆N₂O₃S	Molecular Weight:	198.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BBFZKZROAWKUCD-UHFFFAOYSA-N

1247342-23-9

Benzo[d]oxazole-4-carbaldehyde (7 suppliers)

IUPAC Name: 1,3-benzoxazole-4-carbaldehyde | CAS Registry Number: 1492303-37-3
Synonyms: SCHEMBL7100877, ZINC82408916, AKOS022173706, FCH2496243, AK134846, AJ-125331, AX8256612

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.133 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JMDWCJKHCBSPBS-UHFFFAOYSA-N

1492303-37-3

Benzo[d]oxazole-4-carboxamide (9 suppliers)

IUPAC Name: 1,3-benzoxazole-4-carboxamide | CAS Registry Number: 957995-85-6
Synonyms: 4-Benzoxazolecarboxamide, SureCN854498, AGN-PC-01V2VS, 1,3-benzoxazole-4-carboxamide, CTK8C3059, ANW-69618, AKOS016006081, AK104076, KB-36621

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZIDLPHYFPKXIE-UHFFFAOYSA-N

957995-85-6

BENZO[D]OXAZOLE-6-CARBALDEHYDE (12 suppliers)

IUPAC Name: 1,3-benzoxazole-6-carbaldehyde | CAS Registry Number: 865449-97-4
Synonyms: Benzo[d]oxazole-6-carbaldehyde, CTK5F6933, MolPort-020-007-382, ANW-56958, AKOS006239799, AG-H-49125, AK-99902, KB-250772

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

InChIKey: AAXBJXNWZVAVDH-UHFFFAOYSA-N

865449-97-4

Benzo[d]oxazole-6-carbonitrile (3 suppliers)

IUPAC Name: 1,3-benzoxazole-6-carbonitrile | CAS Registry Number: 1368899-07-3
Synonyms: ZINC82587513, AKOS022794258, FCH1562492, AK503006, AX8271522

Molecular Formula:	C₈H₄N₂O	Molecular Weight:	144.133 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CTOVTDJQPCCCNO-UHFFFAOYSA-N

1368899-07-3

Benzo[d]oxazole-7-carbaldehyde (7 suppliers)

IUPAC Name: 1,3-benzoxazole-7-carbaldehyde | CAS Registry Number: 1097180-23-8
Synonyms: CTK8B7237, MolPort-022-467-722, ANW-56779, AKOS016002531, AK100261, BD238634, KB-250773

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

InChIKey: WIUZRROPAORANC-UHFFFAOYSA-N

1097180-23-8

Benzo[d]oxazole-7-sulfonyl chloride (1 supplier)

1781899-50-0

Benzo[D]Thiazol-2-Amine (11 suppliers)

IUPAC Name: 1,3-benzothiazol-2-amine | CAS Registry Number: 102337-98-4
Synonyms: 2-AMINOBENZOTHIAZOLE, 2-Benzothiazolamine, 136-95-8, Benzothiazol-2-ylamine, benzo[d]thiazol-2-amine, Benzothiazole, 2-amino-, 1,3-Benzothiazol-2-amine, 2-Aminobenzthiazole, o-Aminobenzothiazole, 2-Benzothiazolylamine, 2-Iminobenzothiazoline, 2(3H)-Benzothiazolimine, USAF XR-27, Benzothiazole-2-ylamine, USAF EK-3941, HSDB 2741, NSC 4670, EINECS 205-268-4, AI3-52249, 3mhw

Molecular Formula:	C₇H₆N₂S	Molecular Weight:	150.200940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHGULLIUJBCTEF-UHFFFAOYSA-N

102337-98-4

BENZO[D]THIAZOL-2-YL(4-METHOXYPHENYL)METHANOL (9 suppliers)

IUPAC Name: 1,3-benzothiazol-2-yl-(4-methoxyphenyl)methanol | CAS Registry Number: 413606-87-8
Synonyms: Benzothiazol-2-yl-(4-methoxy-phenyl)-methanol, AC1LDG4O, CBMicro_014504, Ambcb5231374, Oprea1_124098, Oprea1_527792, MLS000077262, CTK7A2243, MolPort-001-953-344, HMS1610G09, HMS2292J13, SMSF0005013, AR2780, AKOS001627835, AG-B-14915, CB12902, CCG-106367, MCULE-6246991472, BAS 01044666, SMR000009855

Molecular Formula:	C₁₅H₁₃NO₂S	Molecular Weight:	271.334220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IBZWNCTWDYZBNG-UHFFFAOYSA-N

413606-87-8

Benzo[d]thiazol-2-ylmethanesulfonamide (1 supplier)

1520155-62-7

Benzo[d]thiazol-2-ylmethyl cinnamate (1 supplier)

1351474-54-8

Benzo[d]thiazol-4-ylboronic acid (1 supplier)

1352796-62-3

Benzo[d]thiazol-4-ylmethanol (2 suppliers)

IUPAC Name: 1,3-benzothiazol-4-ylmethanol | CAS Registry Number: 1781692-33-8
Synonyms: AKOS024053212, ZINC212221684, FCH1635186, AX8269766

Molecular Formula:	C₈H₇NOS	Molecular Weight:	165.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NIJJWDNYXDGRLH-UHFFFAOYSA-N

1781692-33-8

Benzo[D]Thiazol-5-Ylboronic Acid (7 suppliers)

IUPAC Name: 1,3-benzothiazol-5-ylboronic acid | CAS Registry Number: 1107627-20-2
Synonyms: benzo[d]thiazol-5-ylboronic acid, 5-Benzothiazole-boronic acid, SCHEMBL1094988, WAHQRIKMSIJALP-UHFFFAOYSA-N, BENZOTHIAZOLE-5-BORONIC ACID, AKOS006370938, DA-15528, I09-1942

Molecular Formula:	C₇H₆BNO₂S	Molecular Weight:	179.004040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WAHQRIKMSIJALP-UHFFFAOYSA-N

1107627-20-2

Benzo[d]thiazol-5-ylmethanamine (4 suppliers)

IUPAC Name: 1,3-benzothiazol-5-ylmethanamine | CAS Registry Number: 933725-07-6
Synonyms: SCHEMBL6396893, benzo[d]thiazol-5-ylmethanamine, AKOS022794345

Molecular Formula:	C₈H₈N₂S	Molecular Weight:	164.227520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FNFFILJWRNVPRK-UHFFFAOYSA-N

933725-07-6

BENZO[D]THIAZOL-6-YLTRIFLUROMETHANESULFONATE (1 supplier)

benzo[d]thiazol-7-amine (16 suppliers)

IUPAC Name: 1,3-benzothiazol-7-amine | CAS Registry Number: 1123-55-3
Synonyms: 1,3-benzothiazol-7-amine, 7-Benzothiazolamine, SureCN1353424, CTK0G9452, MolPort-004-751-821, ANW-50564, SBB070028, ZINC39235244, AKOS006304795, AG-D-31538, RP21396, AK-29780, BR-29780, KB-47628, FT-0645489, X9006, A802557, I09-0559, Benzothiazole, 7-amino- (6CI,7CI,8CI);1,3-Benzothiazol-7-amine; 7-Amino-1,3-benzothiazole; 7-Aminobenzothiazole

Molecular Formula:	C₇H₆N₂S	Molecular Weight:	150.200940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZWUIKHROIQRWGT-UHFFFAOYSA-N

1123-55-3

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