BENZO[D]ISOXAZOLE-5,6-DIOL,3A,4,5,6,7,7A-HEXAHYDRO-3-(1-METHYL-5-NITRO-1H-IMIDAZOL-2-YL)-,BENZO[D]ISOXAZOLE-5-ACETIC ACID 3-(P-CHLOROPHENYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

91251 to 91300 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

BENZO[D]ISOXAZOLE-5,6-DIOL,3A,4,5,6,7,7A-HEXAHYDRO-3-(1-METHYL-5-NITRO-1H-IMIDAZOL-2-YL)- (2 suppliers)

IUPAC Name: 3-(1-methyl-5-nitroimidazol-2-yl)-3a,4,5,6,7,7a-hexahydro-1,2-benzoxazole-5,6-diol | CAS Registry Number: 70483-72-6
Synonyms: Perchlorylchloramphenicol, NIOSH/DE4925000, CID153257, LS-33633, DE4925000, 1,2-Benzisoxazole-5,6-diol, 3a,4,5,6,7,7a-hexahydro-3-(1-methyl-5-nitroimidazol-2-yl)-, 1,2-Benzisoxazole-5,6-diol, 3a,4,5,6,7,7a-hexahydro-3-(1-methyl-5-nitro-1H-imidazol-2-yl)-, 3a,4,5,6,7,7a-Hexahydro-3-(1-methyl-5-nitro-1H-imidazol-2-yl)-1,2-benzisoxazole-5,6-diol, 70487-35-3, Acetamide, 2,2-dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-perchlorylphenyl)ethyl)-, (R*,R*)-(+-)-

Molecular Formula:	C₁₁H₁₄N₄O₅	Molecular Weight:	282.252660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HTMKXVDGKSVCRC-UHFFFAOYSA-N

70483-72-6

BENZO[D]ISOXAZOLE-5-ACETIC ACID 3-(P-CHLOROPHENYL)- (2 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)-1,2-benzoxazol-5-yl]acetic acid | CAS Registry Number: 56394-63-9
Synonyms: BRN 0541319, CID3043968, LS-33622, 3-(p-Chlorophenyl)-1,2-benzisoxazole-5-acetic acid, 1,2-Benzisoxazole-5-acetic acid, 3-(p-chlorophenyl)-

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

InChIKey: OCKMZSHJGQOSQU-UHFFFAOYSA-N

56394-63-9

BENZO[D]ISOXAZOLE-5-ACETIC ACID 3-(P-CHLOROPHENYL)-A-METHYL- (2 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)-1,2-benzoxazol-5-yl]propanoic acid | CAS Registry Number: 56394-66-2
Synonyms: BRN 1010535, CID3043969, LS-33624, 3-(p-Chlorophenyl)-alpha-methyl-1,2-benzisoxazole-5-acetic acid, 1,2-Benzisoxazole-5-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: BMAYTWLVUDWORX-UHFFFAOYSA-N

56394-66-2

BENZO[D]ISOXAZOLE-5-CARBONITRILE,2,3-DIHYDRO-3-OXO- (3 suppliers)

IUPAC Name: 3-oxo-1,2-benzoxazole-5-carbonitrile | CAS Registry Number: 162035-85-0
Synonyms: 3-oxo-2,3-dihydrobenzo[d]isoxazole-5-carbonitrile, SCHEMBL8290791, AKOS027399575, AK439413

Molecular Formula:	C₈H₄N₂O₂	Molecular Weight:	160.132 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APYFEOFOBYJQLH-UHFFFAOYSA-N

162035-85-0

BENZO[D]ISOXAZOLE-5-CARBONITRILE,3-AMINO- (2 suppliers)

IUPAC Name: 3-amino-1,2-benzoxazole-5-carbonitrile | CAS Registry Number: 201157-76-8
Synonyms: 3-Aminobenzo[d]isoxazole-5-carbonitrile, SCHEMBL7158075, BLJRIFKEHDJSNZ-UHFFFAOYSA-N, ZINC39351177, AKOS024051475, FCH1305751, AK442704, HE323431, 3-amino-1,2-benzisoxazole-5-carbonitrile, AX8277233

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

InChIKey: BLJRIFKEHDJSNZ-UHFFFAOYSA-N

201157-76-8

BENZO[D]ISOXAZOLE-5-CARBONITRILE,3-METHYL- (7 suppliers)

IUPAC Name: 3-methyl-1,2-benzoxazole-5-carbonitrile | CAS Registry Number: 267875-57-0
Synonyms: SCHEMBL7214017, MolPort-022-258-924, AKOS022967210, 3-Methylbenzo[d]isoxazole-5-carbonitrile, AK157164, AJ-125843

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

InChIKey: NWXDGVHBELPLLR-UHFFFAOYSA-N

267875-57-0

BENZO[D]ISOXAZOLE-5-CARBOXALDEHYDE,3-AMINO- (5 suppliers)

IUPAC Name: 3-amino-1,2-benzoxazole-5-carbaldehyde | CAS Registry Number: 648449-67-6
Synonyms: CTK2A2304, MolPort-022-464-469, AG-G-43581, 3-amino-1,2-benzoxazole-5-carbaldehyde, 1,2-Benzisoxazole-5-carboxaldehyde, 3-amino-

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UQYYIXGRQZJGBS-UHFFFAOYSA-N

648449-67-6

BENZO[D]ISOXAZOLE-5-CARBOXALDEHYDE,3-METHYL- (8 suppliers)

IUPAC Name: 3-methyl-1,2-benzoxazole-5-carbaldehyde | CAS Registry Number: 648448-98-0
Synonyms: CTK2A2342, AG-G-43578, 1,2-Benzisoxazole-5-carboxaldehyde, 3-methyl-

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RVYHKGGVVXARJG-UHFFFAOYSA-N

648448-98-0

BENZO[D]ISOXAZOLE-5-CARBOXYLIC ACID (9 suppliers)

IUPAC Name: 1,2-benzoxazole-5-carboxylic acid | CAS Registry Number: 933744-95-7
Synonyms: 1,2-BENZOXAZOLE-5-CARBOXYLIC ACID, AGN-PC-03E2V3, SCHEMBL15660345, AKOS022906339, AB70277

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

InChIKey: PUODCXVXSZEMHS-UHFFFAOYSA-N

933744-95-7

BENZO[D]ISOXAZOLE-5-CARBOXYLIC ACID,3-AMINO-,METHYL ESTER (4 suppliers)

IUPAC Name: methyl 3-amino-1,2-benzoxazole-5-carboxylate | CAS Registry Number: 737802-51-6
Synonyms: SCHEMBL6089113, STRGTYJXXMRLDC-UHFFFAOYSA-N, AKOS024066809, 1,2-Benzisoxazole-5-carboxylicacid,3-amino-,methylester, 3-Amino-benzo[d]isoxazole-5-carboxylic acid methyl ester

Molecular Formula:	C₉H₈N₂O₃	Molecular Weight:	192.171420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: STRGTYJXXMRLDC-UHFFFAOYSA-N

737802-51-6

BENZO[D]ISOXAZOLE-5-METHANAMINE,3-AMINO- (11 suppliers)

IUPAC Name: 5-(aminomethyl)-1,2-benzoxazol-3-amine | CAS Registry Number: 368426-89-5
Synonyms: 5-(Aminomethyl)benzo[d]isoxazol-3-amine, CTK8B4717, ACN-S001215, ANW-45949, AKOS015998748, QC-4754, AK-86694, KB-73049, W5795, 1,2-Benzisoxazole-5-methanamine,3-amino-(9CI)

Molecular Formula:	C₈H₉N₃O	Molecular Weight:	163.176560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YYWMOSYJDKAWRX-UHFFFAOYSA-N

368426-89-5

BENZO[D]ISOXAZOLE-5-METHANAMINE,3-METHYL- (10 suppliers)

IUPAC Name: (3-methyl-1,2-benzoxazol-5-yl)methanamine | CAS Registry Number: 267875-58-1
Synonyms: SureCN7214959, MolPort-022-151-750, AKOS016012305, AK122920, (3-Methylbenzo[d]isoxazol-5-yl)methanamine

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

InChIKey: ZYBXLTNXRLADGH-UHFFFAOYSA-N

267875-58-1

Benzo[d]isoxazole-5-sulfonic acid amide (1 supplier)

IUPAC Name: 1,2-benzoxazole-5-sulfonamide | CAS Registry Number: 1783698-57-6
Synonyms: SCHEMBL8788122, MFCD30725969, ZINC203787729

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

InChIKey: HYSJXGOSPJYLHM-UHFFFAOYSA-N

1783698-57-6

BENZO[D]ISOXAZOLE-6-ACETIC ACID 3-(P-CHLOROPHENYL)-A-METHYL- (2 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)-1,2-benzoxazol-6-yl]propanoic acid | CAS Registry Number: 56394-77-5
Synonyms: BRN 1010538, CID3043970, LS-33625, 3-(p-Chlorophenyl)-alpha-methyl-1,2-benzisoxazole-6-acetic acid, 1,2-Benzisoxazole-6-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: KBTDLGWUSSDZSN-UHFFFAOYSA-N

56394-77-5

BENZO[D]ISOXAZOLE-6-ACETIC ACID 3-(P-FLUOROPHENYL)-A-METHYL- (2 suppliers)

IUPAC Name: 2-[3-(4-fluorophenyl)-1,2-benzoxazol-6-yl]propanoic acid | CAS Registry Number: 56394-83-3
Synonyms: BRN 1010537, CID3043971, LS-33627, 3-(p-Fluorophenyl)-alpha-methyl-1,2-benzisoxazole-6-acetic acid, 1,2-Benzisoxazole-6-acetic acid, 3-(p-fluorophenyl)-alpha-methyl-

Molecular Formula:	C₁₆H₁₂FNO₃	Molecular Weight:	285.269783 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XGHKEPLARFPDEV-UHFFFAOYSA-N

56394-83-3

BENZO[D]ISOXAZOLE-6-CARBOXYLIC ACID,3-AMINO-,METHYL ESTER (9 suppliers)

IUPAC Name: methyl 3-amino-1,2-benzoxazole-6-carboxylate | CAS Registry Number: 501904-27-4
Synonyms: SCHEMBL6089216, AKOS024066810, Q-9328, 1,2-Benzisoxazole-6-carboxylicacid,3-amino-,methylester, 1,2-BENZISOXAZOLE-6-CARBOXYLIC ACID,3-AMINO-,METHYL ESTER

Molecular Formula:	C₉H₈N₂O₃	Molecular Weight:	192.171420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KSRNYBHUJUPJTP-UHFFFAOYSA-N

501904-27-4

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 (4 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 (5 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 (12 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 (4 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 (7 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 (5 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 (9 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 (5 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 (11 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 (7 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 (6 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 (1 supplier)

IUPAC Name: 1,3-benzoxazole-2,7-diamine | CAS Registry Number: 1620016-40-1
Synonyms: 1,3-BENZOXAZOLE-2,7-DIAMINE, CHEMBL3309920

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZJRAJDCZEQANID-UHFFFAOYSA-N

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 (5 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

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