BENZOFUROCAINE,Benzofuroxan Suppliers & Manufacturers

CHEMICAL products beginning with : B

91501 to 91550 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

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 (24 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

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 (48 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 (21 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)- (7 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 (13 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 (0 suppliers)

13495-28-8

Benzoic Acid (21 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

BENZOIC ACID (2-ETHYLHEXYLIDENE)HYDRAZIDE (2 suppliers)

IUPAC Name: N-(2-ethylhexylideneamino)benzamide | CAS Registry Number: 63451-38-7
Synonyms: (2-Ethylhexylidene)benzohydrazide, EINECS 264-198-2, CID112666, Benzoic acid, (2-ethylhexylidene)hydrazide, Benzoic acid, 2-(2-ethylhexylidene)hydrazide

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.347980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XSVGJRPPSQWSIM-UHFFFAOYSA-N

63451-38-7

BENZOIC ACID (2-METHYLPROPYLIDENE)HYDRAZIDE (7 suppliers)

IUPAC Name: N-(2-methylpropylideneamino)benzamide | CAS Registry Number: 63494-84-8
Synonyms: (Isobutylidene)benzohydrazide, Benzoic acid isobutylidene-hydrazide, EINECS 264-274-5, CID112687, Benzoic acid, (2-methylpropylidene)hydrazide, Benzoic acid, 2-(2-methylpropylidene)hydrazide

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISSKOELQNRHIIL-UHFFFAOYSA-N

63494-84-8

benzoic acid (2R,3S,4S,5S)-5-azido-2-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-4-fluoro-5-benzoylmethyl-tetrahydro-furan-3-yl esterine-2,4-dione (1 supplier)

1444430-76-5

benzoic acid (2R,3S,4S,5S)-5-azido-2-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-4-fluoro-5-iodomethyl-tetrahydro-furan-3-yl esterine-2,4-dione (1 supplier)

1444430-74-3

BENZOIC ACID (2S,4S,4'R)-2',2'-DIMETHYL-[4,4']BI[[1,3]DIOXOLANYL]-2-YLMETHYL ESTER (6 suppliers)

IUPAC Name: [(2S,4S)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1,3-dioxolan-2-yl]methyl benzoate | CAS Registry Number: 145354-79-6
Synonyms: CTK4C4499, [4,4'-Bi-1,3-dioxolane]-2-methanol,2',2'-dimethyl-, 2-benzoate, (2S,4S,4'R)-, ZINC22012179, AG-D-89189, [4,4'-Bi-1,3-dioxolane]-2-methanol,2',2'-dimethyl-, benzoate, (2S,4S,4'R)- (9CI); [4,4'-Bi-1,3-dioxolane]-2-methanol,2',2'-dimethyl-, benzoate, [2S-[2a,4a(S*)]]-

Molecular Formula:	C₁₆H₂₀O₆	Molecular Weight:	308.326400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PDYNSSGHLKHKEP-MJBXVCDLSA-N

145354-79-6

Benzoic Acid (2Z)-2-(1,2-Dihydro-2-oxo-1-pentyl-3H-indol-3-ylidene)hydrazide (1 supplier)

1048973-64-3

Benzoic acid (3-amino-isoindol-1-ylidene)-hydrazide (1 supplier)

benzoic acid (3aS,4R,6S,6aR)-6-[2-chloro-6-(3-iodo-benzylamino)purin-9-yl]-2,2-dimethyl-tetrahydro-thieno[3,4-d][1,3]dioxol-4-yl-methyl ester (0 suppliers)

683275-16-3

BENZOIC ACID (4-HYDROXYIMINO-3-METHYL-CYCLOHEXA-2,5-DIENYLIDENE)-HYDRAZIDE (0 suppliers)

109258-59-5

BENZOIC ACID (A-METHYLSALICYLIDENE)HYDRAZIDE (3 suppliers)

IUPAC Name: N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide | CAS Registry Number: 22233-86-9
Synonyms: NSC148189, ZINC12362529, CID5382646, Benzoic acid, (.alpha.-methylsalicylidene)hydrazide

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OOENEQNNTOOJDU-UHFFFAOYSA-N

22233-86-9

BENZOIC ACID (S)-4-ACETOXY-[1,3]DIOXOLAN-2-YLMETHYL ESTER (6 suppliers)

IUPAC Name: (4-acetyloxy-1,3-dioxolan-2-yl)methyl benzoate | CAS Registry Number: 145354-82-1
Synonyms: ACMC-20n4i3, SureCN132805, 1,3-Dioxolane-2-methanol,4-(acetyloxy)-, 2-benzoate, AGN-PC-006JNV, CTK8G9822, [(2R,4R)-4-acetyloxy-1,3-dioxolan-2-yl]methyl benzoate

Molecular Formula:	C₁₃H₁₄O₆	Molecular Weight:	266.246660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HZFOOXNVWXVDJP-UHFFFAOYSA-N

145354-82-1

Benzoic acid , 4-[(4-Fluorophenyl)methoxy (6 suppliers)

IUPAC Name: 4-[(4-fluorophenyl)methoxy]benzoic acid | CAS Registry Number: 405-87-8
Synonyms: 4-(4-Fluoro-benzyloxy)-benzoic acid, 4-[(4-fluorophenyl)methoxy]benzoic acid, 4-[(4-fluorobenzyl)oxy]benzoic acid, SBB011876, AC1LITJJ, BAS 13354993, SCHEMBL6412631, CHEMBL3278133, CTK7C0554, MolPort-000-999-311, RXXGPRFAVTVMKY-UHFFFAOYSA-N, ALBB-008970, 4-(4-fluorobenzyloxy) benzoic acid, 4-(4-Fluorobenzyloxy)-benzoic acid, STK501664, AKOS000140636, TR-045191, R8466, ST50334239

Molecular Formula:	C₁₄H₁₁FO₃	Molecular Weight:	246.233743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RXXGPRFAVTVMKY-UHFFFAOYSA-N

405-87-8

Benzoic acid ?-methoxybenzyl ester (1 supplier)

IUPAC Name: [methoxy(phenyl)methyl] benzoate | CAS Registry Number: 51835-46-2
Synonyms: Methoxy(phenyl)methyl benzoate, methoxybenzyl benzoate, Benzenemethanol, .alpha.-methoxy-, benzoate, AC1LB8G7, [methoxy(phenyl)methyl] benzoate, CTK6J3250, Methoxy(phenyl)methyl benzoate #, ASEDDVACKHIDHS-UHFFFAOYSA-N, alpha-Methoxybenzenemethanol benzoate

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.274 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ASEDDVACKHIDHS-UHFFFAOYSA-N

51835-46-2

BENZOIC ACID [(BENZYLENE)AMINO]-,METHYL ESTER (5 suppliers)

IUPAC Name: methyl 2-(benzylideneamino)benzoate | CAS Registry Number: 37837-44-8
Synonyms: Methyl ((phenylmethylene)amino)benzoate, EINECS 253-685-5, EINECS 254-307-1, CID162275, Methyl N-benzylidene-2-aminobenzoate, Methyl 2-((phenylmethylene)amino)benzoate, Benzoic acid, ((phenylmethylene)amino)-, methyl ester, 39129-16-3

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCFRWOFFFLZLDU-UHFFFAOYSA-N

37837-44-8

Benzoic acid [1-pyridin-3-yl-eth-(E)-ylidene]-hydrazide (2 suppliers)

IUPAC Name: N-(1-pyridin-3-ylethylideneamino)benzamide | CAS Registry Number: 109352-08-1
Synonyms: AC1N8NB4, MCULE-7360293832, N-(1-pyridin-3-ylethylideneamino)benzamide, N'-[1-(pyridin-3-yl)ethylidene]benzohydrazide, Z49565950

Molecular Formula:	C₁₄H₁₃N₃O	Molecular Weight:	239.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYKOKVANZFOZPN-UHFFFAOYSA-N

109352-08-1

BENZOIC ACID 1-(2-HYDROXY-1-METHYL-ETHYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YL ESTER (4 suppliers)

IUPAC Name: [(1R,4S,7aR)-1-[(2S)-1-hydroxypropan-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl] benzoate | CAS Registry Number: 66774-70-7
Synonyms: Benzoicacid1- -7a-methyl-octahydro-inden-4-ylester

Molecular Formula:	C₂₀H₂₈O₃	Molecular Weight:	316.434520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YDGDTMZQDFVDCD-QPWMYVPMSA-N

66774-70-7

Benzoic Acid 1-(2-Hydroxy-5-Methoxymethoxy-1,5-Dimethyl-Hex-3-Enyl)-7A-Methyl-Octahydro-Inden-4-Ylester (3 suppliers)

IUPAC Name: [(4~{R},7~{a}~{S})-1-[(~{Z},2~{R},3~{R})-3-hydroxy-6-(methoxymethoxy)-6-methylhept-4-en-2-yl]-7~{a}-methyl-1,2,3,3~{a},4,5,6,7-octahydroinden-4-yl] benzoate | CAS Registry Number: 100937-70-0
Synonyms: Benzoic acid 1S-(2S-hydroxy-5-methoxymethoxy-1S,5-dimethyl-hex-3-enyl)-7R-methyl-octahydro-inden-4-ylester

Molecular Formula:	C₂₇H₄₀O₅	Molecular Weight:	444.612 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WMLOBCDEOSZZAO-HJZJWYIRSA-N

100937-70-0

Benzoic Acid 1-(2-Hydroxy-5-Methoxymethoxy-1,5-Dimethyl-Hex-3-Ynyl)-7A-Methyl-Octahydro-Inden-4-Ylester (4 suppliers)

IUPAC Name: [(4R,7aS)-1-[(2R,3S)-3-hydroxy-6-(methoxymethoxy)-6-methylhept-4-yn-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl] benzoate | CAS Registry Number: 100937-69-7
Synonyms: Benzoic acid 1S-(2R-hydroxy-5-methoxymethoxy-1S,5-dimethyl-hex-3-ynyl)-7R-methyl-octahydro-inden-4-ylester

Molecular Formula:	C₂₇H₃₈O₅	Molecular Weight:	442.596 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KZCGXVQSDRGSNX-IETMPAEISA-N

100937-69-7

BENZOIC ACID 1-(3-METHOXY-3-OXOPROPYL)-2,2-DIMETHYLHYDRAZIDE (5 suppliers)

IUPAC Name: methyl 3-[benzoyl(dimethylamino)amino]propanoate | CAS Registry Number: 96804-38-5
Synonyms: LS-37835, 3-(2,2-Dimethyl-1-benzoylhydrazino)methylpropionate, Benzoic acid, 1-(3-methoxy-3-oxopropyl)-2,2-dimethylhydrazide

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.293620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ALVSZHYLILXMJL-UHFFFAOYSA-N

96804-38-5

Benzoic Acid 1-(5-Methoxymethoxy-1,5-Dimethyl-2-Oxo-Hex-3-Ynyl)-7A-Methyl-Octahydro-Inden-4-Yl Ester (2 suppliers)

IUPAC Name: [(4~{S},7~{a}~{R})-1-[(2~{S})-6-(methoxymethoxy)-6-methyl-3-oxohept-4-yn-2-yl]-7~{a}-methyl-1,2,3,3~{a},4,5,6,7-octahydroinden-4-yl] benzoate | CAS Registry Number: 100858-21-7
Synonyms: Benzoic acid 1S-(5-methoxymethoxy-1S,5-dimethyl-2-oxo-hex-3-ynyl)-7R-methyl-octahydro-inden-4-yl ester

Molecular Formula:	C₂₇H₃₆O₅	Molecular Weight:	440.580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KHCJJTDZYYBWIM-MEZKNGLOSA-N

100858-21-7

BENZOIC ACID 1-(TERT-BUTOXYCARBONYLAMINO-PHENYL-METHYL)-3-CARBOXY-PROPYL ESTER (1 supplier)

IUPAC Name: (4~{R},5~{R})-4-benzoyloxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid | CAS Registry Number: 1314378-23-8
Synonyms: Benzoic acid 1S-(tert-butoxycarbonylamino-(S)-phenyl-methyl)-3-carboxy-propyl ester

Molecular Formula:	C₂₃H₂₇NO₆	Molecular Weight:	413.470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LVUKRNNZGSSCSV-UYAOXDASSA-N

1314378-23-8

BENZOIC ACID 1-(TERT-BUTOXYCARBONYLAMINO-PHENYL-METHYL)-4-OXO-BUTYL ESTER (1 supplier)

IUPAC Name: [(1~{R},2~{R})-1-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-1-phenylpentan-2-yl] benzoate | CAS Registry Number: 1217855-86-1
Synonyms: Benzoic acid 1S-(tert-butoxycarbonylamino-(S)-phenyl-methyl)-4-oxo-butyl ester

Molecular Formula:	C₂₃H₂₇NO₅	Molecular Weight:	397.471 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KSXLXABPYOWSNC-WOJBJXKFSA-N

1217855-86-1

BENZOIC ACID 1-(TERT-BUTOXYCARBONYLAMINO-PHENYL-METHYL)-PENT-4-ENYL ESTER (1 supplier)

IUPAC Name: [(1~{R},2~{R})-1-[(2-methylpropan-2-yl)oxycarbonylamino]-1-phenylhex-5-en-2-yl] benzoate | CAS Registry Number: 1314378-24-9
Synonyms: Benzoic acid 1S-(tert-butoxycarbonylamino-(S)-phenyl-methyl)-pent-4-enyl ester

Molecular Formula:	C₂₄H₂₉NO₄	Molecular Weight:	395.499 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKBZCZLHPFLDFK-NHCUHLMSSA-N

1314378-24-9

BENZOIC ACID 1-CYCLOHEXYL-2-PROPYN-1-YL ESTER (4 suppliers)

IUPAC Name: 1-cyclohexylprop-2-ynyl benzoate | CAS Registry Number: 100311-32-8
Synonyms: BRN 3294788, CID57764, Cyclohexanemethanol, alpha-ethynyl-, benzoate, LS-36695, 4-09-00-00301 (Beilstein Handbook Reference), BENZOIC ACID, 1-CYCLOHEXYL-2-PROPYN-1-YL ESTER

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYYQUBPJPUOQKZ-UHFFFAOYSA-N

100311-32-8

BENZOIC ACID 1-METHYLPROPYL ESTER (8 suppliers)

IUPAC Name: butan-2-yl benzoate | CAS Registry Number: 3306-36-3
Synonyms: sec-Butyl benzoate, butan-2-yl benzoate, Benzoic acid, 1-methylpropyl ester, NSC21849, LSLWNAOQPPLHSW-UHFFFAOYSA-, MolPort-003-921-036, CID95570, EINECS 221-986-0, NSC122573, AI3-30504, LS-191174, InChI=1/C11H14O2/c1-3-9(2)13-11(12)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSLWNAOQPPLHSW-UHFFFAOYSA-N

3306-36-3

BENZOIC ACID 1R-(5-METHOXYMETHOXY-1R,4S,5-TRIMETHYL-HEX-2-ENYL)-7R-METHYL-OCTAHYDRO-INDEN-4S-YL ESTER (2 suppliers)

IUPAC Name: [(1~{R},4~{S},7~{a}~{R})-1-[(~{E},2~{R},5~{S})-6-(methoxymethoxy)-5,6-dimethylhept-3-en-2-yl]-7~{a}-methyl-1,2,3,3~{a},4,5,6,7-octahydroinden-4-yl] benzoate | CAS Registry Number: 1314402-77-1
Synonyms: (1R,4S,7aR)-1-[(2R,3E,5S)-6-(Methoxymethoxy)-5,6-dimethyl-3-, Benzoic acid 1R-(5-methoxymethoxy-1R,4S,5-trimethyl-hex-2-enyl)-7R-methyl-octahydro-inden-4S-yl ester

Molecular Formula:	C₂₈H₄₂O₄	Molecular Weight:	442.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KQMPBBNOXOZNCO-LIZUUMNQSA-N

1314402-77-1

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