Benzofuro[3,2-b]thieno[2,3-e]pyridine,BENZOFURO[3,2-C][1]BENZOXEPIN-6(12H)-ONE Suppliers & Manufacturers

CHEMICAL products beginning with : B

93651 to 93700 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

Benzofuro[3,2-b]thieno[2,3-e]pyridine (1 supplier)

1198152-61-2

BENZOFURO[3,2-C][1]BENZOXEPIN-6(12H)-ONE (2 suppliers)

IUPAC Name: 6H-[1]benzofuro[3,2-c][1]benzoxepin-12-one | CAS Registry Number: 28763-77-1
Synonyms: EINECS 249-203-8, CID120040, Benzofuro(3,2-c)(1)benzoxepin-6(12H)-one

Molecular Formula:	C₁₆H₁₀O₃	Molecular Weight:	250.248800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OEKVSUAFJUBCDI-UHFFFAOYSA-N

28763-77-1

Benzofuro[3,2-c]acridine (4 suppliers)

IUPAC Name: 5,5-dimethyl-13~{H}-[1]benzofuro[3,2-c]acridine | CAS Registry Number: 1381986-21-5
Synonyms: 5,5-Dimethyl-5,13-dihydrobenzofuro[3,2-c]acridine, SCHEMBL18700408, AKOS030529520

Molecular Formula:	C₂₁H₁₇NO	Molecular Weight:	299.373 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NRQDDTSNTRDUMA-UHFFFAOYSA-N

1381986-21-5

BENZOFURO[3,2-C]ISOXAZOLE (3 suppliers)

IUPAC Name: [1]benzofuro[3,2-c][1,2]oxazole | CAS Registry Number: 28589-99-3
Synonyms: benzofuro[3,2-c]isoxazole, CTK0J9742, AG-E-91888, Benzofuro[3,2-c]isoxazole(8CI,9CI), Benzofuro[3,2-c]isoxazole (8CI,9CI), KB-250803

Molecular Formula:	C₉H₅NO₂	Molecular Weight:	159.141500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QDVLLWHENVKYMZ-UHFFFAOYSA-N

28589-99-3

BENZOFURO[3,2-C]PYRIDINE,1,2,3,4-TETRAHYDRO-2,8-DIMETHYL- (2 suppliers)

IUPAC Name: 2,8-dimethyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine | CAS Registry Number: 769859-75-8
Synonyms: SCHEMBL13699022, KB-281644, 2,8-Dimethyl-1,2,3,4-tetrahydro[1]benzofuro[3,2-c]pyridine

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YTEWMERZKPWWKM-UHFFFAOYSA-N

769859-75-8

BENZOFURO[3,2-C]PYRIDINE,1,2,3,4-TETRAHYDRO-2-((3-(PYRROLIDIN-1-YL)PRO PIONYL)- (3 suppliers)

IUPAC Name: 3-pyrrolidin-1-ium-1-yl-1-(6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-8-yl)propan-1-one chloride | CAS Registry Number: 100365-96-6
Synonyms: CID57830, LS-35409, Benzofuro(3,2-c)pyridine, 1,2,3,4-tetrahydro-2-((3-(1-pyrrolidinyl)propionyl)-, hydrochloride, 2-(3-(Pyrrolidin-1-yl)propionyl)-1,2,3,4-tetrahydrobenzofuro(3,2-c)pyridine hydrochloride

Molecular Formula:	C₁₈H₂₃ClN₂O₂	Molecular Weight:	334.840420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GNDUIKILGUERGQ-UHFFFAOYSA-N

100365-96-6

BENZOFURO[3,2-C]PYRIDINE,1,2,3,4-TETRAHYDRO-2-(3-(4-METHYL-1-PIPERAZI NYL)PROPYL (5 suppliers)

IUPAC Name: 8-[3-(4-methylpiperazin-1-yl)propyl]-6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridine trihydrochloride | CAS Registry Number: 100427-91-6
Synonyms: CID57857, LS-35407, BENZOFURO(3,2-c)PYRIDINE, 1,2,3,4-TETRAHYDRO-2-(3-(4-METHYL-1-PIPERAZINYL)PROPYL, Benzofuro(3,2-c)pyridine, 1,2,3,4-tetrahydro-2-(3-(4-methyl-1-piperazinyl)propyl)-, trihydrochloride, hemihydrate

Molecular Formula:	C₁₉H₃₀Cl₃N₃O	Molecular Weight:	422.820000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SMDIBDUCMSWCFN-UHFFFAOYSA-N

100427-91-6

BENZOFURO[3,2-C]PYRIDINE,1,2,3,4-TETRAHYDRO-2-(PIPERIDIN-3-YLPROPIONYL)- HCL (1 supplier)

IUPAC Name: 1-(3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-2-yl)-3-piperidin-1-ylpropan-1-one hydrochloride | CAS Registry Number: 54995-95-8
Synonyms: CID3043051, LS-35408, Benzofuro(3,2-c)pyridine, 1,2,3,4-tetrahydro-2-(3-piperidinylpropionyl)-, hydrochloride, 2-(3-Piperidinyl-1-propionyl)-1,2,3,4-tetrahydrobenzofuro(3,2-c)pyridine hydrochloride, Benzofuro(3,2-c)pyridine, 1,2,3,4-tetrahydro-2-(1-oxo-3-(1-piperidinyl)propyl)-, HCl

Molecular Formula:	C₁₉H₂₅ClN₂O₂	Molecular Weight:	348.867000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLBCCGKXZGQMKX-UHFFFAOYSA-N

54995-95-8

BENZOFURO[3,2-C]PYRIDINE,2-ETHYL-1,2,3,4-TETRAHYDRO-3-METHYL- (2 suppliers)

IUPAC Name: 2-ethyl-3-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine | CAS Registry Number: 802323-44-0
Synonyms: KB-284325, 2-Ethyl-3-methyl-1,2,3,4-tetrahydro[1]benzofuro[3,2-c]pyridine

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JEPBNWXDQAGOJU-UHFFFAOYSA-N

802323-44-0

Benzofuro[3,2-c]quinolin-6(5H)-one (1 supplier)

57046-70-5

BENZOFURO[3,2-C]QUINOLIN-8-OL,5,6,6A,11A-TETRAHYDRO-3-METHOXY-5-[(4-METHYLPHENYL)SULFONYL]-9-(PHENYLMETHOXY)-,CIS- (2 suppliers)

IUPAC Name: (6aS,11aS)-3-methoxy-5-(4-methylphenyl)sulfonyl-9-phenylmethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]quinolin-8-ol | CAS Registry Number: 168648-78-0
Synonyms: Pterocarpan analog, NSC672588, AIDS059009, AIDS-059009, CID383847, N-Tosyl-9-benzyloxy-8-hydroxy-3-methoxy-5-azapterocarpan, Benzofuro(3,2-c)quinolin-8-ol, 5,6,6a,11a-tetrahydro-3-methoxy-5-((4-methylphenyl)sulfonyl)-9-(phenylmethoxy)-, cis-, Benzofuro[3,2-c]quinolin-8-ol, 5,6,6a,11a-tetrahydro-3-methoxy-5-[(4-methylphenyl)sulfonyl]-9-(phenylmethoxy)-, cis-

Molecular Formula:	C₃₀H₂₇NO₆S	Molecular Weight:	529.603480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AVVNXCKBNDGJRE-FYBSXPHGSA-N

168648-78-0

BENZOFURO[3,2-D]ISOXAZOLE (2 suppliers)

IUPAC Name: [1]benzofuro[3,2-d][1,2]oxazole | CAS Registry Number: 63666-48-8
Synonyms: CTK5B9645, AG-G-36717, KB-250804

Molecular Formula:	C₉H₅NO₂	Molecular Weight:	159.141500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGSFSRDWQNWBKR-UHFFFAOYSA-N

63666-48-8

Benzofuro[3,2-d]pyrimidin-4(3H)-one (9 suppliers)

IUPAC Name: 1H-[1]benzofuro[3,2-d]pyrimidin-4-one | CAS Registry Number: 39786-36-2
Synonyms: 3H-Benzo[4,5]furo[3,2-d]pyrimidin-4-one, BENZOFURO[3,2-D]PYRIMIDIN-4(3H)-ONE, AG-F-40613, [1]Benzofuro[3,2-d]pyrimidin-4(3H)-one, 3-hydrobenzo[d]pyrimidino[5,4-b]furan-4-one, SMR000068515, AC1LCP1Y, SureCN1857738, SureCN4255630, MLS000056019, STOCK1S-07683, CTK4I1889, MolPort-002-538-786, HMS1780D20, HMS2356P15, 4-Hydroxybenzofuro[3,2-d]pyrimidine, ANW-47213, BBL004346, SBB078202, STK731431

Molecular Formula:	C₁₀H₆N₂O₂	Molecular Weight:	186.166840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCCWPSFTRGJXEF-UHFFFAOYSA-N

39786-36-2

Benzofuro[3,2-d]pyrimidin-4-amine, N-(3-bromophenyl)- (1 supplier)

171179-58-1

Benzofuro[3,2-d]pyrimidin-4-yl-L-alanine (2 suppliers)

IUPAC Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)propanoic acid | CAS Registry Number: 499104-82-4
Synonyms: 2-(Benzo[4,5]furo[3,2-d]pyrimidin-4-ylamino)-propionic acid, 2-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)propanoic acid, ChemDiv1_019078, Oprea1_415578, Oprea1_655663, HMS641D04, CCG-15376, STL353238, AKOS000301352, AKOS016346826, EU-0000919, N-[1]benzofuro[3,2-d]pyrimidin-4-ylalanine, SR-01000395378, SR-01000395378-1

Molecular Formula:	C₁₃H₁₁N₃O₃	Molecular Weight:	257.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RJJYVENWLDQYPA-UHFFFAOYSA-N

499104-82-4

Benzofuro[3,2-d]pyrimidine, 4,8-dichloro- (6 suppliers)

IUPAC Name: 4,8-dichloro-[1]benzofuro[3,2-d]pyrimidine | CAS Registry Number: 294874-71-8
Synonyms: 4,8-Dichloro[1]benzofuro[3,2-d]pyrimidine, SMR000218707, MLS000591627, FLULEERYFWMYDE-UHFFFAOYSA-N, 4,8-dichloro-[1]benzofuro[3,2-d]pyrimidine, 4,8-Dichloro-benzo[4,5]furo[3,2-d]pyrimidine, AC1LDERL, cid_617212, SCHEMBL4594832, CHEMBL1322167, STOCK3S-48908, BDBM61496, MolPort-002-585-415, ZINC5023003, ZX-RL000803, MFCD00763947, STK063964, AKOS003827731, AS-8952, MCULE-8440834213

Molecular Formula:	C₁₀H₄Cl₂N₂O	Molecular Weight:	239.055 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FLULEERYFWMYDE-UHFFFAOYSA-N

294874-71-8

Benzofuro[3,2-d]pyrimidine-2,4(1H,3H)-dione (7 suppliers)

IUPAC Name: 1H-[1]benzofuro[3,2-d]pyrimidine-2,4-dione | CAS Registry Number: 62208-68-8
Synonyms: SureCN1309845, RB3192, 1H-BENZO[4,5]FURO[3,2-D]PYRIMIDINE-2,4-DIONE

Molecular Formula:	C₁₀H₆N₂O₃	Molecular Weight:	202.166240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SLFPKTKTPDVQEX-UHFFFAOYSA-N

62208-68-8

BENZOFURO[3,2-E]BENZO[D]THIAZOLE (3 suppliers)

IUPAC Name: [1]benzofuro[3,2-e][1,3]benzothiazole | CAS Registry Number: 185840-25-9
Synonyms: benzofuro[3,2-e]benzothiazole, CTK0H1308, Benzofuro[3,2-e]benzothiazole(9CI), AG-E-35059, Benzofuro[3,2-e]benzothiazole (9CI), KB-250805

Molecular Formula:	C₁₃H₇NOS	Molecular Weight:	225.265780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQVILOYCPUSGAR-UHFFFAOYSA-N

185840-25-9

BENZOFURO[3,2-E]BENZOTHIAZOL-5(2H)-ONE,7,8,10-TRIHYDROXY-2-IMINO-4,9-DIUNDECYL- (2 suppliers)

IUPAC Name: 2-amino-5,10-dihydroxy-4,9-di(undecyl)-[1]benzofuro[3,2-e][1,3]benzothiazole-7,8-dione | CAS Registry Number: 185418-50-2
Synonyms: CTK8H3714, KB-293941, 7,8,10-Trihydroxy-2-imino-4,9-diundecyl[1]benzofuro[3,2-e][1,3]benzothiazol-5(2H)-one

Molecular Formula:	C₃₅H₅₀N₂O₅S	Molecular Weight:	610.846900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ILUVOFSUURZFMZ-UHFFFAOYSA-N

185418-50-2

Benzofuro[3,2-e]imidazo[1,2-a]pyrazin-4(5H)-one (1 supplier)

161801-90-7

BENZOFURO[3,2-F]BENZO[D]THIAZOLE (4 suppliers)

IUPAC Name: [1]benzofuro[3,2-f][1,3]benzothiazole | CAS Registry Number: 300859-80-7
Synonyms: CTK1C1429, Benzofuro[3,2-f]benzothiazole(9CI), AG-E-98518, Benzofuro[3,2-f]benzothiazole (9CI)

Molecular Formula:	C₁₃H₇NOS	Molecular Weight:	225.265780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RQQIGFGWPIAZEW-UHFFFAOYSA-N

300859-80-7

BENZOFURO[3,2-G]BENZO[D]THIAZOLE (3 suppliers)

IUPAC Name: [1]benzofuro[3,2-g][1,3]benzothiazole | CAS Registry Number: 33273-73-3
Synonyms: CTK1C0892, AG-F-12110, Benzofuro[3,2-g]benzothiazole(8CI,9CI), Benzofuro[3,2-g]benzothiazole (8CI,9CI)

Molecular Formula:	C₁₃H₇NOS	Molecular Weight:	225.265780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BXLNRYWWDQFMKA-UHFFFAOYSA-N

33273-73-3

BENZOFURO[3,2-G]QUINOLINE (3 suppliers)

IUPAC Name: [1]benzofuro[3,2-g]quinoline | CAS Registry Number: 243-43-6
Synonyms: Benzofuro[3,2-g]quinoline, NSC89131, AIDS020772, AIDS-020772, CID259304

Molecular Formula:	C₁₅H₉NO	Molecular Weight:	219.238060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UWHIDCJSANILAD-UHFFFAOYSA-N

243-43-6

Benzofuro[5,4-b]benzofuran-2,5-dione,8,9-dihydroxy-1(or 4)-(4-hydroxyphenyl)-4(or 1)-phenyl- (9CI) (0 suppliers)

35283-64-8

Benzofuro[5,6-b]furan-4,8-dione (3 suppliers)

IUPAC Name: 5-bromo-2-[5-(5-bromo-3-octylthiophen-2-yl)thiophen-2-yl]-3-octylthiophene | CAS Registry Number: 185350-30-5
Synonyms: SCHEMBL15724614, 5,5''-Dibromo-3,3''-dioctyl-2,2':5',2''-terthiophene, 2,2':5',2''-Terthiophene, 5,5''-dibromo-3,3''-dioctyl-

Molecular Formula:	C₂₈H₃₈Br₂S₃	Molecular Weight:	630.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JCOFNOXAMGOEFG-UHFFFAOYSA-N

185350-30-5

BENZOFUROCAINE (3 suppliers)

IUPAC Name: 2,3-dihydroxybutanedioic acid; ethyl 4-chloro-6-(dimethylaminomethyl)-5-hydroxy-2-methyl-1-benzofuran-3-carboxylate | CAS Registry Number: 90326-82-2
Synonyms: Benzofurocaine, C15H18ClNO4.C4H6O6, CID174801, LS-34986

Molecular Formula:	C₁₉H₂₄ClNO₁₀	Molecular Weight:	461.847560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: RKXLAVAJHYGCIR-UHFFFAOYSA-N

90326-82-2

Benzofuroxan (21 suppliers)

IUPAC Name: 1-oxido-2,1,3-benzoxadiazol-1-ium | CAS Registry Number: 480-96-6
Synonyms: Benzofuroxane, Benzofurazan oxide, Benzofurazan, 1-oxide, Benzofurazan N-oxide, Benzofurazan 1-oxide, 2,1,3-Benzoxadiazole 1-oxide, 2,1,3-Benzoxadiazole, 1-oxide, 1-Benzo-2-oxa-1,3-diazole oxide, CID68075, NSC19930, EINECS 207-559-1, NSC 19930, SBB008864, ZINC00154724, AI3-62099, TL8003250, InChI=1/C6H4N2O2/c9-8-6-4-2-1-3-5(6)7-10-8/h1-4, 114044-18-7, 54182-68-2, 60295-94-5

Molecular Formula:	C₆H₄N₂O₂	Molecular Weight:	136.108160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OKEAMBAZBICIFP-UHFFFAOYSA-N

480-96-6

BENZOFUROXAN-1-OXIDE (1 supplier)

BENZOFURYLETHYLIDINE-METHYL-TRIPHENYLPHOSPHONIUM IODIDE (2 suppliers)

IUPAC Name: [1-(1-benzofuran-2-yl)-2-iodo-1-oxobutan-2-yl]-triphenylphosphanium;iodide | CAS Registry Number: 21105-60-2
Synonyms: SH 24, SH-24, Benzofurylethylidine-methyl-triphenylphosphonium iodide, Phosphonium, (1-(2-benzofuranylcarbonyl)-1-iodopropyl)triphenyl-, iodide

Molecular Formula:	C₃₀H₂₅I₂O₂P	Molecular Weight:	702.311 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XDCDBLIAOOMDRM-UHFFFAOYSA-M

21105-60-2

BENZOGLYOXALOCOLINE (2 suppliers)

IUPAC Name: imidazo[5,1-a]isoquinoline | CAS Registry Number: 234-61-7
Synonyms: Imidazo[5,1-a]isoquinoline, SureCN1502341, SureCN11535971, CTK1A5687, Benzglyoxalocoline;Benzoglyoxalocoline, AKOS006372978, AG-E-68448

Molecular Formula:	C₁₁H₈N₂	Molecular Weight:	168.194620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZAVXICQEZRMZHE-UHFFFAOYSA-N

234-61-7

Benzoguanamine (44 suppliers)

IUPAC Name: 6-phenyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 91-76-9
Synonyms: Benzoguanimine, Benzoguanamine (VAN), USAF RH-5, s-Triazine, 2,4-diamino-6-phenyl-, 2,4-Diamino-6-phenyl-s-triazine, 2-Phenyl-4,6-diamino-s-triazine, 4,6-Diamino-2-phenyl-s-triazine, D23408_ALDRICH, 6-Phenyl-1,3,5-triazine-2,4-diamine, HSDB 5275, MLS000079044, MLS002207438, 1,3,5-Triazine-2,4-diamine, 6-phenyl-, ENT 60118, CCRIS 9098, NSC 3267, STOCK1S-00285, EINECS 202-095-6, CID7064, NSC3267

Molecular Formula:	C₉H₉N₅	Molecular Weight:	187.201260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GZVHEAJQGPRDLQ-UHFFFAOYSA-N

91-76-9

Benzoguanamine acrylate resin (1 supplier)

254450-80-1

BENZOGUANAMINE RESINS (2 suppliers)

26160-89-4

BENZOHEXONIUM (5 suppliers)

IUPAC Name: benzenesulfonate; trimethyl-[6-(trimethylazaniumyl)hexyl]azanium | CAS Registry Number: 971-60-8
Synonyms: Benzohexonium, Benzohexamethonium, hexamethonium bisbenzosulfonate, C12H30N2, CID13776, LS-18167, Hexamethylenebis(trimethylammonium) dibenzenesulfonate, AMMONIUM, HEXAMETHYLENEBIS(TRIMETHYL-, DIBENZENESULFONATE, N,N,N,N',N',N'-Hexamethyl-1,6-hexanediaminium, dibenzenesulfonate, N,N,N,N',N',N'- hexamethyl-1,6-hexanediaminium, dibenzenesulfonate, 1,6-Hexanediaminium, N,N,N,N',N',N'-hexamethyl-, dibenzenesulfonate, 1,6-Hexanediaminium, N,N,N,N',N',N'-hexamethyl-, dibenzenesulfonate (9CI)

Molecular Formula:	C₂₄H₄₀N₂O₆S₂	Molecular Weight:	516.714200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KQHXGIXCFWNHSW-UHFFFAOYSA-L

971-60-8

BENZOHYDROXAMAMIDE,N-HYDROXY- (2 suppliers)

860183-14-8

Benzohydroxamic acid (18 suppliers)

IUPAC Name: N-hydroxybenzamide | CAS Registry Number: 495-18-1
Synonyms: N-Hydroxybenzamide, Benzohyroxamate, Benzhydroxamic acid, Benzohydroxamate, Benzamide, N-hydroxy-, Phenylhydroxamic acid, BENZOHYDROXAMIC ACID, Benzoylhydroxamic acid, Hydroxylamine, N-benzoyl-, Enamine_005424, CCRIS 6046, 412260_ALDRICH, EINECS 207-797-6, NSC3136, AIDS009172, NSC 147248, AIDS-009172, NSC147248, ZINC00157185, ZINC04701351

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VDEUYMSGMPQMIK-UHFFFAOYSA-N

495-18-1

BENZOHYDROXAMIC ACID 4-METHOXY-N-MORPHOLINOMETHYL- (3 suppliers)

IUPAC Name: N-hydroxy-4-methoxy-N-(morpholin-4-ylmethyl)benzamide | CAS Registry Number: 40890-89-9
Synonyms: BRN 1128670, CID38698, LS-35442, 4-Methoxy-N-morpholinomethylbenzohydroxamic acid, BENZOHYDROXAMIC ACID, 4-METHOXY-N-MORPHOLINOMETHYL-

Molecular Formula:	C₁₃H₁₈N₂O₄	Molecular Weight:	266.293020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZARPAOROIWZSQE-UHFFFAOYSA-N

40890-89-9

BENZOHYDROXAMIC ACID N-(4-METHYLPIPERAZINYL)METHYL- (3 suppliers)

IUPAC Name: N-hydroxy-N-[(4-methylpiperazin-1-yl)methyl]benzamide | CAS Registry Number: 40890-88-8
Synonyms: BRN 0530442, CID38697, LS-35444, N-(4-Methylpiperazinyl)methylbenzohydroxamic acid, 5-23-01-00086 (Beilstein Handbook Reference), BENZOHYDROXAMIC ACID, N-(4-METHYLPIPERAZINYL)METHYL-

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.308860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GANYELGAIAGDPB-UHFFFAOYSA-N

40890-88-8

BENZOHYDROXAMIC ACID POTASSIUM SALT (8 suppliers)

IUPAC Name: N-hydroxybenzamide | CAS Registry Number: 32685-16-8
Synonyms: N-Hydroxybenzamide, Benzohydroxamate, Benzohyroxamate, Benzhydroxamic acid, Benzamide, N-hydroxy-, BENZOHYDROXAMIC ACID, Phenylhydroxamic acid, Benzoylhydroxamic acid, N-Hydroxy-benzamide, Hydroxylamine, N-benzoyl-, benzoyl hydroxamic acid, Enamine_005424, Ambku12250, CCRIS 6046, 412260_ALDRICH, EINECS 207-797-6, NSC3136, CHEBI:117490, MolPort-001-779-895, MolPort-003-659-636

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VDEUYMSGMPQMIK-UHFFFAOYSA-N

32685-16-8

Benzohydroxamic acid sodium salt (11 suppliers)

IUPAC Name: sodium;N-oxidobenzamide;hydrate | CAS Registry Number: 22513-32-2
Synonyms: sodium benzohydroxamate hydrate, ACMC-209fwx, CTK8B1238, ANW-24895, AKOS015855195

Molecular Formula:	C₇H₈NNaO₃	Molecular Weight:	177.133089 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CTXNFHAZPJAZQN-UHFFFAOYSA-N

22513-32-2

BENZOHYDROXAMIC ACID,N-ACETYL- (2 suppliers)

IUPAC Name: N-acetyl-N-hydroxybenzamide | CAS Registry Number: 802309-05-3
Synonyms: N-Acetyl-N-hydroxybenzamide, SCHEMBL11691951, KB-301622

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBACIOZDXJFEJX-UHFFFAOYSA-N

802309-05-3

Benzohydroximic acid, ethyl ester, (E)- (6 suppliers)

IUPAC Name: ethyl (Z)-N-hydroxybenzenecarboximidate | CAS Registry Number: 7340-17-2
Synonyms: NSC113533, AC1NYBJ6, Benzohydroximic acid, (E)-, Benzohydroximic acid, (Z)-, NSC113523, ethyl (Z)-N-hydroxybenzenecarboximidate, NSC-113523, NSC-113533, Benzenecarboximidic acid, ethyl ester, (E)-, Benzenecarboximidic acid, ethyl ester, (Z)-, 7340-49-0

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGVKGYPQYMCAEA-KTKRTIGZSA-N

7340-17-2

BENZOIC 2-BENZOYL-1,2-DIMETHYLHYDRAZIDE (10 suppliers)

IUPAC Name: N'-benzoyl-N,N'-dimethylbenzohydrazide | CAS Registry Number: 1226-43-3
Synonyms: NCIOpen2_002311, NSC58886, MolPort-001-779-940, STK330522, 1,2-Dibenzoyl-1,2-dimethylhydrazine, CID71044, EINECS 214-961-0, NSC 58886, ZINC01689426, Hydrazine, 1,2-dibenzoyl-1,2-dimethyl-, Benzoic acid, 2-benzoyl-1,2-dimethylhydrazide, N'-Benzoyl-N,N'-dimethylbenzohydrazide, 2'-Benzoyl-1',2'-dimethylbenzohydrazide, Hydrazine, 1,2-dibenzoyl-1,2-dimethyl- (8CI), N,N'-dimethyl-N'-(phenylcarbonyl)benzohydrazide, S14-1445

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PQEZHJRKUSZEBK-UHFFFAOYSA-N

1226-43-3

Benzoic 3-chlorobenzoic peroxyanhydride (1 supplier)

13495-28-8

Benzoic Acid (17 suppliers)

Benzoic Acid & Benzoates (2 suppliers)

BENZOIC ACID ((1-OXO-2-PHENYLINDEN-3-YL)AMINO)-,MONOSODIUM SALT (2 suppliers)

IUPAC Name: sodium;2-[(3-oxo-2-phenylinden-1-yl)amino]benzoate | CAS Registry Number: 32391-36-9
Synonyms: ((1-Oxo-2-phenylinden-3-yl)amino)benzoic acid monosodium salt, Benzoic acid, ((1-oxo-2-phenylinden-3-yl)amino)-, monosodium salt

Molecular Formula:	C₂₂H₁₄NNaO₃	Molecular Weight:	363.341229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BLUGLDODPBNGRT-UHFFFAOYSA-M

32391-36-9

BENZOIC ACID ((4-(4-OXO-2-(2-PHENYLVINYL)-3(4H)-QUINAZOLINYL)PHENYL)METHYLENE)HYDRAZIDE (2 suppliers)

IUPAC Name: N-[(E)-[4-[4-oxo-2-[(E)-2-phenylethenyl]quinazolin-3-yl]phenyl]methylideneamino]benzamide | CAS Registry Number: 132785-10-5
Synonyms: CID9589019, LS-38072, Benzoic acid, ((4-(4-oxo-2-(2-phenylethenyl)-3(4H)-quinazolinyl)phenyl)methylene)hydrazide

Molecular Formula:	C₃₀H₂₂N₄O₂	Molecular Weight:	470.521280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GUDQVBUUBXSINS-FMXSCBNESA-N

132785-10-5

BENZOIC ACID (1-PHENYL-2-PIPERIDIN-1-YL)ETHYL ESTER (2 suppliers)

IUPAC Name: (1-phenyl-2-piperidin-1-ylethyl) benzoate | CAS Registry Number: 67031-68-9
Synonyms: CID48928, N-beta-Benzoyloxy-beta-phenylethylpiperidine, LS-38164, BENZOIC ACID, (1-PHENYL-2-PIPERIDINO)ETHYL ESTER

Molecular Formula:	C₂₀H₂₃NO₂	Molecular Weight:	309.402120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ARFDWWNAZVZZBC-UHFFFAOYSA-N

67031-68-9

BENZOIC ACID (2-AMINOETHYL)PHENYL ESTER (2 suppliers)

IUPAC Name: [4-(2-aminoethyl)phenyl] benzoate hydrochloride | CAS Registry Number: 37567-31-0
Synonyms: CID216661, Benzoic acid, (2-aminoethyl)phenyl ester, LS-103903, 4-(2-Aminoethyl)phenol benzoate (ester) hydrochloride, Phenol, 4-(2-aminoethyl)-, benzoate (ester), hydrochloride

Molecular Formula:	C₁₅H₁₆ClNO₂	Molecular Weight:	277.746040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BBXMCJFODDDTOT-UHFFFAOYSA-N

37567-31-0

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