1,3-DIHYDRO-1-[1-BENZYL-PIPERIDIN-4-YL]-2H-BENZO[D]IMIDAZOL-2-ONE,1,3-DIHYDRO-1-D5-PHENYL-2H-INDOL-2-ONE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

58851 to 58900 of 357903 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-DIHYDRO-1-[1-BENZYL-PIPERIDIN-4-YL]-2H-BENZO[D]IMIDAZOL-2-ONE (6 suppliers)

IUPAC Name: 3-benzyl-7-piperidin-1-yl-1H-benzimidazol-2-one | CAS Registry Number: 16148-06-4
Synonyms: EINECS 240-301-6, CID85302, 1,3-Dihydro-1-(1-benzyl-4-piperidinyl)-2H-benzimidazol-2-one

Molecular Formula:	C₁₉H₂₁N₃O	Molecular Weight:	307.389540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZGABLSHORCBNK-UHFFFAOYSA-N

16148-06-4

1,3-DIHYDRO-1-D5-PHENYL-2H-INDOL-2-ONE (4 suppliers)

IUPAC Name: 1-(2,3,4,5,6-pentadeuteriophenyl)-3H-indol-2-one | CAS Registry Number: 1189871-32-6
Synonyms: 1,3-Dihydro-1-d5-phenyl-2H-indol-2-one, 1-Phenyl-oxindole-d5, 1-Phenyl-2-indolinone-d5, CTK8F2973, NSC 234518-d5

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	214.274049 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OWPNVXATCSXTBK-RCQSQLKUSA-N

1189871-32-6

1,3-DIHYDRO-1-HYDROXY-2,1-BENZISOXAZOL-3-AMINE (2 suppliers)

IUPAC Name: 1-hydroxy-3H-2,1-benzoxazol-3-amine | CAS Registry Number: 639030-21-0
Synonyms: CTK5C0116, AG-G-38290

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QWYSXVWXXZVXRQ-UHFFFAOYSA-N

639030-21-0

1,3-dihydro-1-hydroxy-2,1-benzoxaborol-5-ol (8 suppliers)

IUPAC Name: 1-hydroxy-3H-2,1-benzoxaborol-5-ol | CAS Registry Number: 1187190-70-0
Synonyms: Benzo[c][1,2]oxaborole-1,5(3H)-diol, 1,3-dihydro-2,1-benzoxaborole-1,5-diol, SCHEMBL564786, GEQGETTVGJBBOI-UHFFFAOYSA-N, MolPort-042-652-415, AKOS030238856, ZINC199928976, 3H-benzo[c][1,2]oxaborole-1,5-diol

Molecular Formula:	C₇H₇BO₃	Molecular Weight:	149.940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GEQGETTVGJBBOI-UHFFFAOYSA-N

1187190-70-0

1,3-dihydro-1-hydroxy-2,1-benzoxaborole-6-methanamine hydrochloride (2 suppliers)

IUPAC Name: (1-hydroxy-3H-2,1-benzoxaborol-6-yl)methanamine;hydrochloride | CAS Registry Number: 1437054-10-8
Synonyms: 6-(aminomethyl)benzo[c][1,2]oxaborol-1(3h)-ol hydrochloride, KB-247142, 1,3-dihydro-1-hydroxy-2,1-Benzoxaborole-6-methanamine hydrochloride

Molecular Formula:	C₈H₁₁BClNO₂	Molecular Weight:	199.441 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MVBRGWGYWKLQKX-UHFFFAOYSA-N

1437054-10-8

1,3-DIHYDRO-1-HYDROXY-2,1-BENZOXABOROLE-7-PROPANOIC ACID, [3-14C]- (0 suppliers)

1,3-dihydro-1-hydroxy-3,3,5-trimethyl-2,1-Benzoxaborole (1 supplier)

IUPAC Name: 1-hydroxy-3,3,5-trimethyl-2,1-benzoxaborole | CAS Registry Number: 1393477-33-2
Synonyms: 3,3,5-trimethylbenzo[c][1,2]oxaborol-1(3h)-ol, 2,1-Benzoxaborole, 1,3-dihydro-1-hydroxy-3,3,5-trimethyl-, SCHEMBL14956504, YHNSWCARTYRRBQ-UHFFFAOYSA-N, ZINC211515168, KB-268238

Molecular Formula:	C₁₀H₁₃BO₂	Molecular Weight:	176.022 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHNSWCARTYRRBQ-UHFFFAOYSA-N

1393477-33-2

1,3-dihydro-1-hydroxy-3,3,6-trimethyl-2,1-benzoxaborole (3 suppliers)

IUPAC Name: 1-hydroxy-3,3,6-trimethyl-2,1-benzoxaborole | CAS Registry Number: 1437051-62-1
Synonyms: 2,1-Benzoxaborole, 1,3-dihydro-1-hydroxy-3,3,6-trimethyl-, SCHEMBL14958344, YHLJNIYISMRAQQ-UHFFFAOYSA-N, ZINC220055451, 3,3,6-trimethylbenzo[c][1,2]oxaborol-1(3H)-ol

Molecular Formula:	C₁₀H₁₃BO₂	Molecular Weight:	176.022 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHLJNIYISMRAQQ-UHFFFAOYSA-N

1437051-62-1

1,3-Dihydro-1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-amine (5 suppliers)

IUPAC Name: 1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-amine | CAS Registry Number: 1266320-01-7
Synonyms: 6-amino-3,3-dimethylbenzo[c][1,2]oxaborol-1(3H)-ol, SCHEMBL1164580, MAOKJYHLICDJNY-UHFFFAOYSA-N, TQ0194, ZINC200312833, DB-102933, CS-0079998, 6Amino-3,3-dimethylbenzo[c][1,2]oxaborol-1(3H)-ol, 6-amino-3,3-dimethyl-3H-benzo[c][1,2]oxaborol-1-ol

Molecular Formula:	C₉H₁₂BNO₂	Molecular Weight:	177.010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MAOKJYHLICDJNY-UHFFFAOYSA-N

1266320-01-7

1,3-dihydro-1-hydroxy-3,3-dimethyl-2,1-Benzoxaborole (8 suppliers)

IUPAC Name: 1-hydroxy-3,3-dimethyl-2,1-benzoxaborole | CAS Registry Number: 221352-10-9
Synonyms: 3,3-dimethylbenzo[c][1,2]oxaborol-1(3H)-ol, 1,3-Dihydro-1-hydroxy-3,3-dimethyl-2,1-benzoxaborole, SureCN1164604, 3,3-Gem-Dimethyl Benzoxaborole, CHEMBL2036004, SBB069480, AKOS016009098, QC-4857, AK109384, KB-10380, 1-hydroxy-3,3-dimethyl-2,1-benzoxaborole, 3,3-dimethyl-1-oxidanyl-2,1-benzoxaborole, A815964, S14-0890

Molecular Formula:	C₉H₁₁BO₂	Molecular Weight:	161.993440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XPHBVPSNNPMQPE-UHFFFAOYSA-N

221352-10-9

1,3-dihydro-1-hydroxy-3,3-dimethyl-2,1-Benzoxaborole-5-carboxaldehyde (3 suppliers)

IUPAC Name: 1-hydroxy-3,3-dimethyl-2,1-benzoxaborole-5-carbaldehyde | CAS Registry Number: 1393477-36-5
Synonyms: 1-hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborole-5-carbaldehyde, SCHEMBL14956016, CDQSRHQFSNQHJC-UHFFFAOYSA-N, ZINC211484213, KB-266858

Molecular Formula:	C₁₀H₁₁BO₃	Molecular Weight:	190.005 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDQSRHQFSNQHJC-UHFFFAOYSA-N

1393477-36-5

1,3-dihydro-1-hydroxy-3,3-dimethyl-2,1-benzoxaborole-6-carboxaldehyde (3 suppliers)

IUPAC Name: 1-hydroxy-3,3-dimethyl-2,1-benzoxaborole-6-carbaldehyde | CAS Registry Number: 1437051-71-2
Synonyms: SCHEMBL14958010, RYVMJFDGXSBWRC-UHFFFAOYSA-N, ZINC220055846, 1,3-dihydro-1-hydroxy-3,3-dimethyl-2,1-Benzoxaborole-6-carboxaldehyde, 1-hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborole-6-carbaldehyde

Molecular Formula:	C₁₀H₁₁BO₃	Molecular Weight:	190.005 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RYVMJFDGXSBWRC-UHFFFAOYSA-N

1437051-71-2

1,3-dihydro-1-hydroxy-3,3-dimethyl-2,1-benzoxaborole-6-ethanamine hydrochloride (0 suppliers)

IUPAC Name: 2-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanamine;hydrochloride | CAS Registry Number: 1437052-46-4
Synonyms: SCHEMBL14958121, XFACSVJRYJKMGR-UHFFFAOYSA-N, 1,3-dihydro-1-hydroxy-3,3-dimethyl-2,1-Benzoxaborole-6-ethanamine hydrochloride, 6-(2-aminoethyl)-3,3-dimethylbenzo[c][1,2]oxaborol-1(3H)-ol hydrochloride

Molecular Formula:	C₁₁H₁₇BClNO₂	Molecular Weight:	241.522 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XFACSVJRYJKMGR-UHFFFAOYSA-N

1437052-46-4

1,3-dihydro-1-hydroxy-3,3-dimethyl-6-nitro-2,1-Benzoxaborole (4 suppliers)

IUPAC Name: 1-hydroxy-3,3-dimethyl-6-nitro-2,1-benzoxaborole | CAS Registry Number: 1266084-47-2
Synonyms: SCHEMBL1164603, MUNRAMHQIFHFBM-UHFFFAOYSA-N, DA-13166, 3,3-Dimethyl-6-nitro-3H-benzo[c][1,2]oxaborol-1-ol, 3,3-dimethyl-6-nitro-3H-benzo[c][1.2]oxaborol-1-ol, 3,3-dimethyl-6-nitrobenzo[c][1,2]oxaborol-1(3H)-ol

Molecular Formula:	C₉H₁₀BNO₄	Molecular Weight:	206.991000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MUNRAMHQIFHFBM-UHFFFAOYSA-N

1266084-47-2

1,3-DIHYDRO-1-HYDROXY-3-METHYL-2,1-BENZISOXAZOLE (3 suppliers)

IUPAC Name: 1-hydroxy-3-methyl-3H-2,1-benzoxazole | CAS Registry Number: 639030-17-4
Synonyms: CTK5C0114, AG-G-38288

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDSOTTWQAZGDEJ-UHFFFAOYSA-N

639030-17-4

1,3-dihydro-1-hydroxy-3-methyl-6-nitro-2,1-Benzoxaborole (0 suppliers)

IUPAC Name: 1-hydroxy-3-methyl-6-nitro-3H-2,1-benzoxaborole | CAS Registry Number: 1266121-73-6
Synonyms: SCHEMBL1164654, DA-13165

Molecular Formula:	C₈H₈BNO₄	Molecular Weight:	192.964420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVKRZIIBFIYBAL-UHFFFAOYSA-N

1266121-73-6

1,3-dihydro-1-hydroxy-7-methoxy-5-methyl-2,1-Benzoxaborole (2 suppliers)

IUPAC Name: 1-hydroxy-7-methoxy-5-methyl-3H-2,1-benzoxaborole | CAS Registry Number: 195821-87-5
Synonyms: AKOS026676214, AK431782, 7-Methoxy-5-methylbenzo[c][1,2]oxaborol-1(3H)-ol

Molecular Formula:	C₉H₁₁BO₃	Molecular Weight:	177.994 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXXOKOUXKGYATM-UHFFFAOYSA-N

195821-87-5

1,3-dihydro-1-hydroxy-7-methyl-2,1-Benzoxaborol-6-amine (0 suppliers)

IUPAC Name: 1-hydroxy-7-methyl-3H-2,1-benzoxaborol-6-amine | CAS Registry Number: 1372782-16-5
Synonyms: DA-11282

Molecular Formula:	C₈H₁₀BNO₂	Molecular Weight:	162.981500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UOLASCMBPBIMRM-UHFFFAOYSA-N

1372782-16-5

1,3-dihydro-1-hydroxy-7-methyl-2,1-Benzoxaborole (3 suppliers)

IUPAC Name: 1-hydroxy-7-methyl-3H-2,1-benzoxaborole | CAS Registry Number: 108485-02-5
Synonyms: SCHEMBL596709, BKTIWUOBYOQTHE-UHFFFAOYSA-N, DA-15765, 7-methyl-3H-benzo[c][1,2]oxaborol-1-ol

Molecular Formula:	C₈H₉BO₂	Molecular Weight:	147.966860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKTIWUOBYOQTHE-UHFFFAOYSA-N

108485-02-5

1,3-dihydro-1-hydroxy-alpha,3,3-trimethyl-2,1-benzoxaborole-6-methanamine (0 suppliers)

IUPAC Name: 1-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethanamine | CAS Registry Number: 1437052-67-9
Synonyms: SCHEMBL14958438, KTRCNGDJBGGAAO-UHFFFAOYSA-N, 6-(1-aminoethyl)-3,3-dimethylbenzo[c][1,2]oxaborol-1(3H)-ol, 1,3-dihydro-1-hydroxy-alpha,3,3-trimethyl-2,1-Benzoxaborole-6-methanamine

Molecular Formula:	C₁₁H₁₆BNO₂	Molecular Weight:	205.064 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KTRCNGDJBGGAAO-UHFFFAOYSA-N

1437052-67-9

1,3-dihydro-1-hydroxy-N,3,3-trimethyl-2,1-benzoxaborole-6-methanamine (3 suppliers)

IUPAC Name: 1-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)-N-methylmethanamine | CAS Registry Number: 1437051-74-5
Synonyms: SCHEMBL14957988, ABXHNIVAHZDOHH-UHFFFAOYSA-N, ZINC220055743, 1,3-dihydro-1-hydroxy-N,3,3-trimethyl-2,1-Benzoxaborole-6-methanamine, 3,3-dimethyl-6-((methylamino)methyl)benzo[c][1,2]-oxaborol-1(3H)-ol, 3,3-dimethyl-6-((methylamino)methyl)benzo[c][1,2]oxaborol-1(3H)-ol

Molecular Formula:	C₁₁H₁₆BNO₂	Molecular Weight:	205.064 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ABXHNIVAHZDOHH-UHFFFAOYSA-N

1437051-74-5

1,3-dihydro-1-Methoxy-2H-Indol-2-one (3 suppliers)

IUPAC Name: 1-methoxy-3H-indol-2-one | CAS Registry Number: 65816-14-0
Synonyms: 1-Methoxy-2-indolinone, QWQZZCLZJWDQMF-UHFFFAOYSA-N, 1-methoxy-oxindole, AC1LBIWX, 1-methoxy-3H-indol-2-one, SCHEMBL5469801, CTK7B4243, 1-methoxy-1,3-dihydro-indol-2-one, AKOS030527674, ZINC136530505, 1-Methoxy-1,3-dihydro-2H-indol-2-one, HE229883, 1-Methoxy-1,3-dihydro-2H-indol-2-one #, 1,3-DIHYDRO-1-METHOXY-2H-INDOL-2-ONE

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.176 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWQZZCLZJWDQMF-UHFFFAOYSA-N

65816-14-0

1,3-DIHYDRO-1-METHOXYISOBENZOFURAN (6 suppliers)

IUPAC Name: 1-methoxy-1,3-dihydro-2-benzofuran | CAS Registry Number: 67536-29-2
Synonyms: 1,3-Dihydro-1-methoxyisobenzofuran, 1-Methoxyisocoumaran, ACMC-209nzx, SureCN3418110, AGN-PC-006Z3C, CTK8B2140, ANW-35371, Isobenzofuran, 1,3-dihydro-1-methoxy-, D3828

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HHFOTZJVYJNYJC-UHFFFAOYSA-N

67536-29-2

1,3-dihydro-1-Methyl-3-Methylene-2H-Indol-2-one (1 supplier)

59181-28-1

1,3-Dihydro-1-methyl-3-nitrobenzofurazane (2 suppliers)

IUPAC Name: hydroxy-(1-methyl-2,1,3-benzoxadiazol-3-yl)-oxoazanium | CAS Registry Number: 55649-68-8

Molecular Formula:	C₇H₈N₃O₃+	Molecular Weight:	182.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XNQFFVORIZQLHE-UHFFFAOYSA-N

55649-68-8

1,3-Dihydro-1-methyl-4-(2-quinolyl)-2H-imidazol-2-one (1 supplier)

IUPAC Name: 3-methyl-5-quinolin-2-yl-1H-imidazol-2-one | CAS Registry Number: 2552-98-9
Synonyms: Macrorungin, Macrorungine, 4-Imidazolin-2-one, 1-methyl-4-(2-quinolyl)-, AC1LBGIX, CTK6I1916, KAKPYDWXZGXGSV-UHFFFAOYSA-N, 2H-Imidazol-2-one, 1,3-dihydro-1-methyl-4-(2-quinolinyl)-, 3-methyl-5-quinolin-2-yl-1H-imidazol-2-one, 1-Methyl-4-(2-quinolinyl)-1,3-dihydro-2H-imidazol-2-one #, 1-methyl-4-(quinolin-2-yl)-1,3-dihydro-2h-imidazol-2-one

Molecular Formula:	C₁₃H₁₁N₃O	Molecular Weight:	225.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KAKPYDWXZGXGSV-UHFFFAOYSA-N

2552-98-9

1,3-DIHYDRO-1-METHYLENE-A-(1-METHYLETHYL)-3-OXO-2H-ISOINDOLE-2-ACETIC ACID (3 suppliers)

IUPAC Name: 3-methyl-2-(1-methylidene-3-oxoisoindol-2-yl)butanoic acid | CAS Registry Number: 130010-25-2
Synonyms: YNGNTAJXSHPYKA-UHFFFAOYSA-N, AKOS010897421, 2H-Isoindole-2-acetic acid, 1,3-dihydro-1-methylene--alpha--(1-methylethyl)-3-oxo-

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNGNTAJXSHPYKA-UHFFFAOYSA-N

130010-25-2

1,3-dihydro-1-oxo-2H-Isoindole-2-acetaldehyde (5 suppliers)

IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)acetaldehyde | CAS Registry Number: 1163250-37-0
Synonyms: MolPort-014-913-741, ZINC50130924, AKOS011301311, HE266720, 2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)acetaldehyde, 1,3-DIHYDRO-1-OXO-2H-ISOINDOLE-2-ACETALDEHYDE

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.187 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGBOZLYDDQXFMJ-UHFFFAOYSA-N

1163250-37-0

1,3-dihydro-1-oxo-4-Isobenzofurancarboxylic acid (4 suppliers)

IUPAC Name: 1-oxo-3H-2-benzofuran-4-carboxylic acid | CAS Registry Number: 4792-27-2
Synonyms: SureCN5449123, AGN-PC-002E81, 1-oxo-3H-isobenzofuran-4-carboxylic acid, AK-48976, 1,3-Dihydro-1-oxo-4-isobenzofurancarboxylic acid, 1-oxo-1,3-dihydro-2-benzofuran-4-carboxylic acid, 4-Isobenzofurancarboxylic acid, 1,3-dihydro-1-oxo-, 1-OXO-1,3-DIHYDRO-ISOBENZOFURAN-4-CARBOXYLIC ACID

Molecular Formula:	C₉H₆O₄	Molecular Weight:	178.141540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VBNXTCQFKJLUEQ-UHFFFAOYSA-N

4792-27-2

1,3-Dihydro-1-oxo-5-isobenzofuran bromide(5-Bromophthalide) (2 suppliers)

1,3-DIHYDRO-1-OXO-ALPHA-PHENYL-2H-ISOINDOLE-2-ACETIC ACID (9 suppliers)

IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetic acid | CAS Registry Number: 101004-95-9
Synonyms: 1,3-Dihydro-1-oxo-alpha-phenyl-2H-Isoindole-2-acetic acid, AC1MCF0K, SureCN7741515, Oprea1_662754, CTK8G4238, MolPort-002-855-340, AKOS015909327, MCULE-8678695557, AK-55247, 2-(1-Oxoisoindolin-2-yl)-2-phenylacetic acid, 11P-707, 2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetic acid, I14-33953, 2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylacetic acid

Molecular Formula:	C₁₆H₁₃NO₃	Molecular Weight:	267.279320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNOHRUSRGMQJPS-UHFFFAOYSA-N

101004-95-9

1,3-DIHYDRO-1-OXOISOBENZOFURAN-5-CARBOXAMIDE (8 suppliers)

IUPAC Name: 1-oxo-3H-2-benzofuran-5-carboxamide | CAS Registry Number: 85118-25-8
Synonyms: EINECS 285-678-8, CID3020374, 1,3-Dihydro-1-oxoisobenzofuran-5-carboxamide

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VOWKISVRIBSFMO-UHFFFAOYSA-N

85118-25-8

1,3-Dihydro-1-oxoisobenzofuran-5-carboxylic acid (11 suppliers)

IUPAC Name: 1-oxo-3H-2-benzofuran-5-carboxylic acid | CAS Registry Number: 4792-29-4
Synonyms: 5-carbophthalide, EINECS 225-343-5, TL8006532, 1-oxo-1,3-dihydro-2-benzofuran-5-carboxylic acid

Molecular Formula:	C₉H₆O₄	Molecular Weight:	178.141540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTWUWCFGWYYRRL-UHFFFAOYSA-N

4792-29-4

1,3-Dihydro-1-Phenyl-2h-Benzimidazole-2-Thion (9 suppliers)

IUPAC Name: 3-phenyl-1H-benzimidazole-2-thione | CAS Registry Number: 4493-32-7
Synonyms: MolPort-000-679-699, MolPort-001-815-707, Benzimidazole-2-thiol, 1-phenyl-, HMS1784L01, Benzimidazoline-2-thione, 1-phenyl-, CID720852, ZINC00122612, ZINC03124962, LS-33209, 1,3-Dihydro-1-phenyl-2H-benzimidazole-2-thione, LT00075380, 2H-Benzimidazole-2-thione, 1,3-dihydro-1-phenyl-, T6060458

Molecular Formula:	C₁₃H₁₀N₂S	Molecular Weight:	226.296900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: JKIGHOGKGARVAG-UHFFFAOYSA-N

4493-32-7

1,3-DIHYDRO-1-PHENYL-2H-BENZO[D]IMIDAZOL-2-ONE (7 suppliers)

IUPAC Name: 3-phenyl-1H-benzimidazol-2-one | CAS Registry Number: 14813-85-5
Synonyms: 1-Phenyl-1H-benzo[d]imidazol-2(3H)-one, 2H-Benzimidazol-2-one, 1,3-dihydro-1-phenyl-, 1,3-Dihydro-1-phenyl-2H-benzimidazol-2-one, 1-Phenylbenzimidazole deriv. 52, SureCN699273, AC1L37XD, SureCN12252055, CHEMBL150912, 2-Benzimidazolinone, 1-phenyl-, 3-phenyl-1H-benzimidazol-2-one, CTK4C5712, MolPort-008-653-019, AKOS004910623, AG-D-93594, AK126036, LS-33383, KB-219618, 2H-Benzimidazol-2-one,1,3-dihydro-1-phenyl-, 2-Benzimidazolinone,1-phenyl- (7CI,8CI); 2-Benzimidazolol, 1-phenyl- (6CI);1-Phenyl-1,3-dihydro-2H-benzimidazol-2-one; 1-Phenyl-2(3H)-benzimidazolone;1-Phenyl-2-benzimidazolinone

Molecular Formula:	C₁₃H₁₀N₂O	Molecular Weight:	210.231300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OLMPQQPQSTVRPB-UHFFFAOYSA-N

14813-85-5

1,3-dihydro-1-phenyl-2h-indol-2-one (0 suppliers)

IUPAC Name: (4-chloro-1H-imidazo[4,5-c]pyridin-6-yl)methanol | CAS Registry Number: 1352883-01-2
Synonyms: KB-268543, 3h-imidazo[4,5-c]pyridine-6-methanol,4-chloro-

Molecular Formula:	C₇H₆ClN₃O	Molecular Weight:	183.595040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZZYMBJZVRWPVQL-UHFFFAOYSA-N

1352883-01-2

1,3-Dihydro-1-phenyl-3,3-bis(4-pyridinylmethyl)-2H-indol-2-one (1 supplier)

1,3-DIHYDRO-1-PIPERIDIN-4-YL-2H-BENZO[D]IMIDAZOLE-2-THIONE (3 suppliers)

IUPAC Name: 3-piperidin-4-yl-1H-benzimidazole-2-thione | CAS Registry Number: 57648-17-6
Synonyms: EINECS 260-879-3, CID3034449, 1,3-Dihydro-1-piperidin-4-yl-2H-benzimidazole-2-thione

Molecular Formula:	C₁₂H₁₅N₃S	Molecular Weight:	233.332600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZORYTAATKDXHQN-UHFFFAOYSA-N

57648-17-6

1,3-DIHYDRO-2'-(PHENYLIMINO)-1,3-BISBENZYL-SPIRO[2H-BENZO[D]IMIDAZOLE-2,3'(2'H)-THIOPHENE]-4',5'-DICARBOXYLIC ACID 4',5'-DIMETHYL ESTER (2 suppliers)

IUPAC Name: dimethyl 1,3-dibenzyl-5'-phenyliminospiro[benzimidazole-2,4'-thiophene]-2',3'-dicarboxylate | CAS Registry Number: 885722-16-7
Synonyms: CTK5G0799, AG-H-57818

Molecular Formula:	C₃₄H₂₉N₃O₄S	Molecular Weight:	575.676760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UIMISNZTBYXYLA-UHFFFAOYSA-N

885722-16-7

1,3-DIHYDRO-2'H,4'H-SPIRO[INDENE-2,5'-[1,3]OXAZOLIDINE]-2',4'-DIONE (0 suppliers)

IUPAC Name: spiro[1,3-dihydroindene-2,5'-1,3-oxazolidine]-2',4'-dione | CAS Registry Number: 67851-71-2
Synonyms: 1,3-dihydro-2'H,4'H-spiro[indene-2,5'-[1,3]oxazolidine]-2',4'-dione, 1,3-Dihydrospiro[indene-2,5'-oxazolidine]-2',4'-dione, spiro[1,3-dihydroindene-2,5'-1,3-oxazolidine]-2',4'-dione, AKOS026740878, BS-12506

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBIOWBSKFZKRLM-UHFFFAOYSA-N

67851-71-2

1,3-DIHYDRO-2,1,3-BENZOTHIADIAZOLE 2,2-DIOXIDE (0 suppliers)

1,3-Dihydro-2,1,3-Benzothiadiazole-2,2-Dioxide (6 suppliers)

IUPAC Name: 1,3-dihydrobenzo[c][1,2,5]thiadiazole 2,2-dioxide | CAS Registry Number: 1615-06-1
Synonyms: 1,3-Btdzd, CHEBI:133157, ZINC00009186, CID15372, 1,3-Dihydro-2,1,3-benzothiadiazole 2,2-dioxide, 1H,3H-2,1,3-Benzothiadiazole 2,2-dioxide, 2,1,3-Benzothiadiazole, 1,3-dihydro-, 2,2-dioxide, AK-830/25033012, 1,3-Dihydro-benzo[1,2,5]thiadiazole 2,2-dioxide, T6075882

Molecular Formula:	C₆H₆N₂O₂S	Molecular Weight:	170.189040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AUAGRMVWKUSEBX-UHFFFAOYSA-N

1615-06-1

1,3-dihydro-2,1-benzisothiazol-4-amine 2,2-dioxide (5 suppliers)

IUPAC Name: 2,2-dioxo-1,3-dihydro-2,1-benzothiazol-4-amine | CAS Registry Number: 211096-70-7
Synonyms: 4-Amino-1,3-dihydrobenzo[c]isothiazole 2,2-dioxide, AK136874, EN000103, KB-239904

Molecular Formula:	C₇H₈N₂O₂S	Molecular Weight:	184.215620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YXAXBOJHMJCWSK-UHFFFAOYSA-N

211096-70-7

1,3-dihydro-2,1-benzisothiazol-5-amine 2,2-dioxide (5 suppliers)

IUPAC Name: 2,2-dioxo-1,3-dihydro-2,1-benzothiazol-5-amine | CAS Registry Number: 496055-43-7
Synonyms: 5-Amino-1,3-dihydrobenzo[c]isothiazole 2,2-dioxide, SureCN4577378, AK136873, EN000102, KB-244433

Molecular Formula:	C₇H₈N₂O₂S	Molecular Weight:	184.215620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ITXAMJIWJHTZRH-UHFFFAOYSA-N

496055-43-7

1,3-dihydro-2,1-benzisothiazol-6-amine 2,2-dioxide (1 supplier)

1,3-dihydro-2,1-benzisothiazole 2,2-dioxide (2 suppliers)

1,3-dihydro-2,1-benzisothiazole-4-carboxylic acid 2,2-dioxide (1 supplier)

1,3-dihydro-2,1-benzisothiazole-6-carboxylic acid 2,2-dioxide (1 supplier)

1,3-DIHYDRO-2-BENZOFURAN-1-YLMETHANOL (0 suppliers)

IUPAC Name: 1,3-dihydro-2-benzofuran-1-ylmethanol | CAS Registry Number: 1780424-67-0
Synonyms: SCHEMBL9683908, 2-Benzofuranmethanol, 2,3-dihydro-, AKOS024049518, SC-14005

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.177 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKTWLGWQEYGNBA-UHFFFAOYSA-N

1780424-67-0

1,3-Dihydro-2-benzofuran-4-carboxylic acid (3 suppliers)

IUPAC Name: 1,3-dihydro-2-benzofuran-4-carboxylic acid | CAS Registry Number: 90560-25-1
Synonyms: 1,3-DIHYDRO-2-BENZOFURAN-4-CARBOXYLIC ACID, ZINC82850803, AKOS022906532

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPJIFIXNXUICBK-UHFFFAOYSA-N

90560-25-1

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