[4-[(e)-3-(4-acetyloxy-3-methoxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenyl] Acetate,[4-[(e)-3-(4-acetyloxyphenyl)but-2-en-2-yl]phenyl] Acetate Suppliers & Manufacturers

CHEMICAL products : Other

187351 to 187400 of 313737 results Page:

3740 3741 3742 3743 3744 3745 3746 3747 [3748] 3749 3750 3751 3752 3753 3754 3755 3756 3757 3758 3759 3760

PRODUCT NAME

CAS Registry Number

[4-[(e)-3-(4-acetyloxy-3-methoxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenyl] Acetate (3 suppliers)

IUPAC Name: [4-[(E)-3-(4-acetyloxy-3-methoxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenyl] acetate | CAS Registry Number: 7152-97-8
Synonyms: NSC16748, AC1NS62I, ZINC4683194, NSC-16748, [4-[(E)-3-(4-acetyloxy-3-methoxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenyl] acetate

Molecular Formula:	C₂₁H₂₀O₇	Molecular Weight:	384.379300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LJNRUQHSDLJEHZ-VMPITWQZSA-N

7152-97-8

[4-[(e)-3-(4-acetyloxyphenyl)but-2-en-2-yl]phenyl] Acetate (1 supplier)

IUPAC Name: [4-[(E)-3-(4-acetyloxyphenyl)but-2-en-2-yl]phenyl] acetate | CAS Registry Number: 70244-12-1
Synonyms: trans-Dms-diacetate, trans-Dimethylstilbestrol diacetate, trans-Dimethylstilboestrol diacetate, 4,4'-Stilbenediol, alpha,alpha'-dimethyl-, diacetate (ester), (E)-, AC1MHLSE, SCHEMBL5831547, LS-146827, (E)-alpha,beta-Dimethyl-4,4'-stilbenediol diacetate, [4-[(E)-3-(4-acetyloxyphenyl)but-2-en-2-yl]phenyl] acetate

Molecular Formula:	C₂₀H₂₀O₄	Molecular Weight:	324.370400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DEZMXODPBGGPOX-BUHFOSPRSA-N

70244-12-1

[4-[(e)-3-oxonon-1-enyl]phenyl] 4-cyanobenzoate (2 suppliers)

IUPAC Name: [4-[(E)-3-oxonon-1-enyl]phenyl] 4-cyanobenzoate | CAS Registry Number: 72570-92-4
Synonyms: NSC292272, AC1O0LID, ZINC1565968, NSC-292272, [4-[(E)-3-oxonon-1-enyl]phenyl] 4-cyanobenzoate

Molecular Formula:	C₂₃H₂₃NO₃	Molecular Weight:	361.433620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MWZAEVGEFBTLHG-NTEUORMPSA-N

72570-92-4

[4-[(e)-n-[2-[1-[(2e)-2-[1-(4-acetyloxyphenyl)ethylidene]hydrazinyl]-1-oxopropan-2-yl]sulfanylpropanoylamino]-c-methylcarbonimidoyl]phenyl] Acetate (2 suppliers)

IUPAC Name: [4-[(E)-N-[2-[1-[(2E)-2-[1-(4-acetyloxyphenyl)ethylidene]hydrazinyl]-1-oxopropan-2-yl]sulfanylpropanoylamino]-C-methylcarbonimidoyl]phenyl] acetate | CAS Registry Number: 7508-52-3
Synonyms: NSC59231, NSC-59231

Molecular Formula:	C₂₆H₃₀N₄O₆S	Molecular Weight:	526.604600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IRIWKSMMPYFJLH-DPCVLPDWSA-N

7508-52-3

[4-[(e)-n-[3-[3-[(2e)-2-[1-(4-acetyloxyphenyl)ethylidene]hydrazinyl]-3-oxopropyl]sulfanylpropanoylamino]-c-methylcarbonimidoyl]phenyl] Acetate (2 suppliers)

IUPAC Name: [4-[(E)-N-[3-[3-[(2E)-2-[1-(4-acetyloxyphenyl)ethylidene]hydrazinyl]-3-oxopropyl]sulfanylpropanoylamino]-C-methylcarbonimidoyl]phenyl] acetate | CAS Registry Number: 7460-49-3
Synonyms: NSC59230, NSC-59230, ZINC17316262

Molecular Formula:	C₂₆H₃₀N₄O₆S	Molecular Weight:	526.604600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FZHPUYZHBQDCGC-XUIWWLCJSA-N

7460-49-3

[4-[(ethylsulfonylamino)methyl]phenyl]boronic acid (4 suppliers)

IUPAC Name: [4-[(ethylsulfonylamino)methyl]phenyl]boronic acid | CAS Registry Number: 1509931-31-0
Synonyms: SCHEMBL5660298, AKOS037644841, AS-55403, (4-(Ethylsulfonamidomethyl)phenyl)boronic acid, [4-(ethanesulfonamidomethyl)phenyl]boronic acid, D93766

Molecular Formula:	C₉H₁₄BNO₄S	Molecular Weight:	243.090 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QHCYTDXDVUMVMA-UHFFFAOYSA-N

1509931-31-0

[4-[(Hydroxyamino)carbonyl]phenyl]carbamic acid [6-[(diethylamino)methyl]-2-naphthalenyl]methyl ester (9 suppliers)

IUPAC Name: [6-(diethylaminomethyl)naphthalen-2-yl]methyl N-[4-(hydroxycarbamoyl)phenyl]carbamate | CAS Registry Number: 497833-27-9
Synonyms: Givinostat, ITF2357, ITF-2357, Givinostat [INN], UNII-5P60F84FBH, CHEMBL1213492, EX-5958, BCB04_000011, (6-((Diethylamino)methyl)naphthalen-2-yl)methyl(4-(hydroxycarbamoyl)phenyl)carbamate, Carbamic acid, (4-((hydroxyamino)carbonyl)phenyl)-, (6-((diethylamino)methyl)-2-naphthalenyl)methyl ester

Molecular Formula:	C₂₄H₂₇N₃O₄	Molecular Weight:	421.488880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YALNUENQHAQXEA-UHFFFAOYSA-N

497833-27-9

[4-[(methoxymethylamino)carbonyl]phenyl]-Carbamic acid, 1,1-dimethylethyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[4-[methoxy(methyl)carbamoyl]phenyl]carbamate | CAS Registry Number: 391668-59-0
Synonyms: SCHEMBL8739566, MolPort-004-236-945, ZINC12614363, MCULE-4205680853, SC-33461, tert-butyl 4-(methoxy(methyl)carbamoyl)phenylcarba, T5712115, Z95744632, N-Methoxy-N-methyl-4-(tert-butoxycarbonylamino)benzamide, tert-butyl N-{4-[methoxy(methyl)carbamoyl]phenyl}carbamate

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DKBXFPDWIDYKOP-UHFFFAOYSA-N

391668-59-0

[4-[(tert-Butoxycarbonyl)amino]-1H-indol-1-yl]acetic acid (9 suppliers)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]indol-1-yl]acetic acid | CAS Registry Number: 885266-64-8
Synonyms: CTK7J5026, (4-TERT-BUTOXYCARBONYLAMINO-INDOL-1-YL)-ACETIC ACID, ZINC2541445, 1806AF, AKOS025403908, AK186007, HE078493, I00052

Molecular Formula:	C₁₅H₁₈N₂O₄	Molecular Weight:	290.319 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AOFNYIODSIXUBL-UHFFFAOYSA-N

885266-64-8

[4-[(tert-Butoxycarbonyl)methyl]phenyl]boronic acid (5 suppliers)

IUPAC Name: [4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]phenyl]boronic acid | CAS Registry Number: 1133749-58-2
Synonyms: (4-(2-(tert-butoxy)-2-oxoethyl)phenyl)boronic acid, SCHEMBL3647535, AKOS025286750, ZINC201915143, AM86324, AK166576

Molecular Formula:	C₁₂H₁₇BO₄	Molecular Weight:	236.074 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VKUADVIZBLXEID-UHFFFAOYSA-N

1133749-58-2

[4-[(tetrahydro-2H-pyran-4-yl)oxy]phenyl]Boronic acid (6 suppliers)

IUPAC Name: [4-(oxan-4-yloxy)phenyl]boronic acid | CAS Registry Number: 279261-92-6
Synonyms: [4-(oxan-4-yloxy)phenyl]boronic acid, MolPort-020-713-049, AKOS013251540, NE47750

Molecular Formula:	C₁₁H₁₅BO₄	Molecular Weight:	222.045400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: REFMZRSECYWYKZ-UHFFFAOYSA-N

279261-92-6

[4-[(z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-bromo-6-methoxyphenyl] 4-nitrobenzenesulfonate (1 supplier)

IUPAC Name: [4-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-bromo-6-methoxyphenyl] 4-nitrobenzenesulfonate | CAS Registry Number: 6083-33-6
Synonyms: Ambcb6083336, AC1M4V95, MolPort-002-183-590, STL382798, AKOS025249402, ZINC105298839, [4-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-bromo-6-methoxyphenyl] 4-nitrobenzenesulfonate, 2-bromo-4-[(Z)-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]-6-methoxyphenyl 4-nitrobenzenesulfonate

Molecular Formula:	C₁₇H₁₂BrN₃O₇S₂	Molecular Weight:	514.327080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OXBXCOORUGXDFT-ZSOIEALJSA-N

6083-33-6

[4-[(z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-bromophenyl] 4-nitrobenzenesulfonate (1 supplier)

IUPAC Name: [4-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-bromophenyl] 4-nitrobenzenesulfonate | CAS Registry Number: 6089-47-0
Synonyms: AC1M4VOW, Ambcb6089470, MolPort-002-183-914, ZINC15746174, BIM-0045072.P001, [4-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-bromophenyl] 4-nitrobenzenesulfonate

Molecular Formula:	C₁₆H₁₀BrN₃O₆S₂	Molecular Weight:	484.301100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HISBKVRSAWXPDQ-ZSOIEALJSA-N

6089-47-0

[4-[(z)-(benzoylhydrazinylidene)methyl]phenyl]-trimethylazanium;iodide (2 suppliers)

IUPAC Name: [4-[(Z)-(benzoylhydrazinylidene)methyl]phenyl]-trimethylazanium;iodide | CAS Registry Number: 39575-15-0
Synonyms: NSC148181, NSC-148181

Molecular Formula:	C₁₇H₂₀IN₃O	Molecular Weight:	409.264670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SEPQWCPFHRPVQQ-AAKIMCHBSA-N

39575-15-0

[4-[(z)-(dimethylhydrazinylidene)methyl]phenyl]-trimethylazanium;iodide (2 suppliers)

IUPAC Name: [4-[(Z)-(dimethylhydrazinylidene)methyl]phenyl]-trimethylazanium;iodide | CAS Registry Number: 58297-07-7
Synonyms: NSC235185, NSC-235185

Molecular Formula:	C₁₂H₂₀IN₃	Molecular Weight:	333.211770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LIGFTQWFMMNJAP-ALUHPYBCSA-M

58297-07-7

[4-[(z)-[1-(2-methoxy-4-nitrophenyl)-2-methyl-5-oxoimidazol-4-ylidene]methyl]phenyl] Acetate (1 supplier)

IUPAC Name: [4-[(Z)-[1-(2-methoxy-4-nitrophenyl)-2-methyl-5-oxoimidazol-4-ylidene]methyl]phenyl] acetate | CAS Registry Number: 78311-93-0
Synonyms: AC1O66G3, LS-79840, [4-[(Z)-[1-(2-methoxy-4-nitrophenyl)-2-methyl-5-oxoimidazol-4-ylidene]methyl]phenyl] acetate, 4H-Imidazol-4-one, 3,5-dihydro-5-((4-(acetyloxy)phenyl)methylene)-3-(2-methoxy-4-nitrophenyl)-2-methyl-

Molecular Formula:	C₂₀H₁₇N₃O₆	Molecular Weight:	395.365480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RFNKKVQITXQHOO-YVLHZVERSA-N

78311-93-0

[4-[(z)-2-(1-ethenyl-5-nitroimidazol-2-yl)ethenyl]phenyl]methanol (2 suppliers)

IUPAC Name: [4-[(Z)-2-(1-ethenyl-5-nitroimidazol-2-yl)ethenyl]phenyl]methanol | CAS Registry Number: 30529-15-8
Synonyms: NSC271227, NSC-271227

Molecular Formula:	C₁₄H₁₃N₃O₃	Molecular Weight:	271.271320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ITODNIOLZQGSCI-FPLPWBNLSA-N

30529-15-8

[4-[(z)-2-[(4-acetamidobenzoyl)amino]-3-hydrazinyl-3-oxoprop-1-enyl]-2-methoxyphenyl] Acetate (1 supplier)

IUPAC Name: [4-[(Z)-2-[(4-acetamidobenzoyl)amino]-3-hydrazinyl-3-oxoprop-1-enyl]-2-methoxyphenyl] acetate | CAS Registry Number: 28272-01-7
Synonyms: BRN 2923567, alpha-(p-Acetamidobenzamido)-4-hydroxy-3-methoxycinnamic acid hydrazide acetate (ester), Cinnamic acid, alpha-(p-acetamidobenzamido)-4-hydroxy-3-methoxy-, hydrazide, acetate (ester), AC1O61MW, [4-[(Z)-2-[(4-acetamidobenzoyl)amino]-3-hydrazinyl-3-oxoprop-1-enyl]-2-methoxyphenyl] acetate, LS-54023

Molecular Formula:	C₂₁H₂₂N₄O₆	Molecular Weight:	426.422580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YFHRXODKODZMPL-YVLHZVERSA-N

28272-01-7

[4-[(z)-2-benzamido-3-(4-bromoanilino)-3-oxoprop-1-enyl]-2-methoxyphenyl] Acetate (1 supplier)

IUPAC Name: [4-[2-benzamido-3-(4-bromoanilino)-3-oxoprop-1-enyl]-2-methoxyphenyl] acetate | CAS Registry Number: 5214-28-8
Synonyms: AC1MDBAX, AGN-PC-0OBNNP, AGN-PC-0KE6DT, [4-[(Z)-2-benzamido-3-(4-bromoanilino)-3-oxoprop-1-enyl]-2-methoxyphenyl] acetate, [4-[(Z)-2-benzamido-2-[(4-bromophenyl)carbamoyl]ethenyl]-2-methoxy-phenyl] acetate, [4-[2-benzamido-3-(4-bromoanilino)-3-oxoprop-1-enyl]-2-methoxyphenyl] acetate

Molecular Formula:	C₂₅H₂₁BrN₂O₅	Molecular Weight:	509.348640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VURQFNFQJVKPDW-UHFFFAOYSA-N

5214-28-8

[4-[(z)-4-(4-methylsulfonyloxyphenyl)hex-3-en-3-yl]phenyl] Methanesulfonate (2 suppliers)

IUPAC Name: [4-[(Z)-4-(4-methylsulfonyloxyphenyl)hex-3-en-3-yl]phenyl] methanesulfonate | CAS Registry Number: 23067-28-9
Synonyms: NSC526080, NSC-526080

Molecular Formula:	C₂₀H₂₄O₆S₂	Molecular Weight:	424.530960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PONIYHDFAJSCMA-VXPUYCOJSA-N

23067-28-9

[4-[[(1,1-Dimethylethyl)oxy]carbonyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]boronic acid (4 suppliers)

IUPAC Name: [4-[(2-methylpropan-2-yl)oxycarbonyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]boronic acid | CAS Registry Number: 1251164-95-0
Synonyms: SCHEMBL855880, XYYYMAUDTDOQLY-UHFFFAOYSA-N, (4-(tert-butoxycarbonyl)-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)boronic acid, 4-(tert-butoxycarbonyl)-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-ylboronic acid, (4-{[(1,1-dimethylethyl)oxy]carbonyl}-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)boronic acid

Molecular Formula:	C₁₄H₂₀BNO₅	Molecular Weight:	293.123300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XYYYMAUDTDOQLY-UHFFFAOYSA-N

1251164-95-0

[4-[[(2,5-Difluorobenzoyl)amino]methyl]phenyl]boronic acid (1 supplier)

1841504-48-0

[4-[[(2-hydroxy-2,2-diphenylacetyl)hydrazinylidene]methyl]-2-methoxyphenyl] 3-fluorobenzoate (1 supplier)

IUPAC Name: [4-[[(2-hydroxy-2,2-diphenylacetyl)hydrazinylidene]methyl]-2-methoxyphenyl] 3-fluorobenzoate | CAS Registry Number: 6828-29-1
Synonyms: AC1NPLYF, MCULE-8274938611

Molecular Formula:	C₂₉H₂₃FN₂O₅	Molecular Weight:	498.501723 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WDQYZHARZGVDJY-UHFFFAOYSA-N

6828-29-1

[4-[[(2-Hydroxyphenyl)azo]methylene]-2,2,3,5,5-pentamethylimidazolidin-1-yloxy]radical (1 supplier)

IUPAC Name: 6-[[(Z)-(1-$l^{1}-oxidanyl-2,2,3,5,5-pentamethylimidazolidin-4-ylidene)methyl]hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 78943-42-7
Synonyms: 4-(o-Hydroxyphenylazomethylene)-2,2,3,5,5-pentamethylimidazolidine-1-oxyl

Molecular Formula:	C₁₅H₂₁N₄O₂	Molecular Weight:	289.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MJMMAECZVKYBKP-XCXUWOPLSA-N

78943-42-7

[4-[[(3,5-dimethoxyphenyl)carbamoyl-propan-2-ylamino]methyl]phenyl] 4-fluorobenzenesulfonate (1 supplier)

IUPAC Name: [4-[[(3,5-dimethoxyphenyl)carbamoyl-propan-2-ylamino]methyl]phenyl] 4-fluorobenzenesulfonate | CAS Registry Number: 5963-24-6
Synonyms: AC1NQJAV, ZINC16498571, ALB-H02150444, MCULE-4197955648

Molecular Formula:	C₂₅H₂₇FN₂O₆S	Molecular Weight:	502.555083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZBNXHYJYFIIITL-UHFFFAOYSA-N

5963-24-6

[4-[[(3-Fluorobenzoyl)amino]methyl]phenyl]boronic acid (1 supplier)

1841505-17-6

[4-[[(3-fluorophenyl)carbamoyl-(3-methoxypropyl)amino]methyl]phenyl] Methanesulfonate (1 supplier)

IUPAC Name: [4-[[(3-fluorophenyl)carbamoyl-(3-methoxypropyl)amino]methyl]phenyl] methanesulfonate | CAS Registry Number: 5913-51-9
Synonyms: AC1NQOM0, ALB-H00821235, [4-[[(3-fluorophenyl)carbamoyl-(3-methoxypropyl)amino]methyl]phenyl] methanesulfonate

Molecular Formula:	C₁₉H₂₃FN₂O₅S	Molecular Weight:	410.459723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WWUGALKBLIZGCW-UHFFFAOYSA-N

5913-51-9

[4-[[(4-fluorophenyl)methyl-(2-phenoxyacetyl)amino]methyl]phenyl] 4-fluorobenzenesulfonate (1 supplier)

IUPAC Name: [4-[[(4-fluorophenyl)methyl-(2-phenoxyacetyl)amino]methyl]phenyl] 4-fluorobenzenesulfonate | CAS Registry Number: 5912-84-5
Synonyms: AC1NQKV0, ALB-H00820042

Molecular Formula:	C₂₈H₂₃F₂NO₅S	Molecular Weight:	523.547726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MTELDLUHOLOWFL-UHFFFAOYSA-N

5912-84-5

[4-[[(4-FLUOROPHENYL)METHYLENE]AMINO] -2-NITROPHHENYL]CARBAMIC ACID ETHYL ESTER (0 suppliers)

150812-25-0

[4-[[(4-oxo-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenyl] benzoate (1 supplier)

IUPAC Name: [4-[[(4-oxo-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenyl] benzoate | CAS Registry Number: 5841-71-4
Synonyms: AC1NQ92O, CTK1H0668, MCULE-6148432546

Molecular Formula:	C₁₇H₁₃N₃O₃S	Molecular Weight:	339.368420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GBYCUGAUHRQUOS-UHFFFAOYSA-N

5841-71-4

[4-[[(4r)-4-amino-5-methyl-3-oxo-5-sulfanylhexanoyl]amino]phenyl]arsonous Acid (2 suppliers)

IUPAC Name: [4-[[(4R)-4-amino-5-methyl-3-oxo-5-sulfanylhexanoyl]amino]phenyl]arsonous acid | CAS Registry Number: 1192411-43-0
Synonyms: PENAO, KB-79794

Molecular Formula:	C₁₃H₁₉AsN₂O₄S	Molecular Weight:	374.287560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: GNGJSFOXLPQUMS-GFCCVEGCSA-N

1192411-43-0

[4-[[(5-methyl-1h-pyrazole-3-carbonyl)hydrazinylidene]methyl]phenyl] Naphthalene-1-carboxylate (1 supplier)

IUPAC Name: [4-[[(5-methyl-1H-pyrazole-3-carbonyl)hydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate | CAS Registry Number: 5843-87-8
Synonyms: AC1NRG7W, MCULE-2956383386, [4-[[(5-methyl-1H-pyrazole-3-carbonyl)hydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate

Molecular Formula:	C₂₃H₁₈N₄O₃	Molecular Weight:	398.414020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UTHIEYLIJQMFBL-UHFFFAOYSA-N

5843-87-8

[4-[[(6s,9r)-1-(benzylcarbamoyl)-9-methyl-8-(naphthalen-1-ylmethyl)-4,7-dioxo-3,6,9,9a-tetrahydro-2h-pyrazino[1,2-a]pyrimidin-6-yl]methyl]phenyl] Dodecanoate (1 supplier)

IUPAC Name: [4-[[(6S,9R)-1-(benzylcarbamoyl)-9-methyl-8-(naphthalen-1-ylmethyl)-4,7-dioxo-3,6,9,9a-tetrahydro-2H-pyrazino[1,2-a]pyrimidin-6-yl]methyl]phenyl] dodecanoate | CAS Registry Number: 1351668-35-3
Synonyms: UNII-A072BZ4KM3, A072BZ4KM3

Molecular Formula:	C₄₆H₅₆N₄O₅	Molecular Weight:	744.960640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WUXZJFDQDIJBKF-GBWQGBPGSA-N

1351668-35-3

[4-[[(e)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]arsonic Acid (2 suppliers)

IUPAC Name: [4-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]arsonic acid | CAS Registry Number: 91461-36-8
Synonyms: ANTINEOPLASTIC-44835, NSC44835, NSC-44835

Molecular Formula:	C₁₃H₁₂AsNO₄	Molecular Weight:	321.160280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VPPFQCNZQCGEKU-MDZDMXLPSA-N

91461-36-8

[4-[[(z)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl] Thiocyanate (1 supplier)

IUPAC Name: [4-[[(Z)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl] thiocyanate | CAS Registry Number: 55720-19-9
Synonyms: AC1NUQCX, Thiocyanic acid, 4-(((5-chloro-2-hydroxyphenyl)methylene)amino)phenyl ester, [4-[[(Z)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl] thiocyanate

Molecular Formula:	C₁₄H₉ClN₂OS	Molecular Weight:	288.752060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FYPOKIGRAZTBNE-NTMALXAHSA-N

55720-19-9

[4-[[[2,6-di(propan-2-yl)phenyl]carbamoyl-(furan-2-ylmethyl)amino]methyl]phenyl] 4-fluorobenzenesulfonate (1 supplier)

IUPAC Name: [4-[[[2,6-di(propan-2-yl)phenyl]carbamoyl-(furan-2-ylmethyl)amino]methyl]phenyl] 4-fluorobenzenesulfonate | CAS Registry Number: 5963-25-7
Synonyms: AC1NQJBH, ALB-H02150476

Molecular Formula:	C₃₁H₃₃FN₂O₅S	Molecular Weight:	564.667523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QLNUPQPRWFOZHV-UHFFFAOYSA-N

5963-25-7

[4-[[[2-(2,4,6-trichlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-bromobenzoate (1 supplier)

IUPAC Name: [4-[[[2-(2,4,6-trichlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-bromobenzoate | CAS Registry Number: 6814-73-9
Synonyms: AC1NQ5NN, MCULE-6791294906

Molecular Formula:	C₂₂H₁₄BrCl₃N₂O₄	Molecular Weight:	556.620560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: REJWSDYZRILSJQ-UHFFFAOYSA-N

6814-73-9

[4-[[[2-(3-methylanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 2-iodobenzoate (1 supplier)

IUPAC Name: [4-[[[2-(3-methylanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 2-iodobenzoate | CAS Registry Number: 6647-17-2
Synonyms: AC1NPXSI, MCULE-6462373419

Molecular Formula:	C₂₃H₁₈IN₃O₄	Molecular Weight:	527.311190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YINXJWQNCUZOMW-UHFFFAOYSA-N

6647-17-2

[4-[[[2-(4-hydroxyanilino)-2-oxoacetyl]amino]sulfamoyl]phenyl] Acetate (1 supplier)

IUPAC Name: [4-[[[2-(4-hydroxyanilino)-2-oxoacetyl]amino]sulfamoyl]phenyl] acetate | CAS Registry Number: 93628-95-6
Synonyms: BRN 5648543, ((4-Hydroxyphenyl)amino)oxoacetic acid 2-((4-(acetyloxy)phenyl)sulfonyl)hydrazide, Acetic acid, ((4-hydroxyphenyl)amino)oxo-, 2-((4-(acetyloxy)phenyl)sulfonyl)hydrazide, LS-12246

Molecular Formula:	C₁₆H₁₅N₃O₇S	Molecular Weight:	393.371200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ZMJWBBDYVIHBAI-UHFFFAOYSA-N

93628-95-6

[4-[[[2-(5-aminotetrazol-1-yl)acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 2-chloro-4,5-difluoro-benzoate (1 supplier)

IUPAC Name: [4-[[[2-(5-aminotetrazol-1-yl)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] 2-chloro-4,5-difluorobenzoate | CAS Registry Number: 14297-28-0
Synonyms: AC1NPY40, CTK0H5027, [4-[[[2-(5-aminotetrazol-1-yl)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] 2-chloro-4,5-difluorobenzoate, 6491-60-7

Molecular Formula:	C₁₈H₁₄ClF₂N₇O₄	Molecular Weight:	465.798066 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: JYNIFYVEETZAAE-UHFFFAOYSA-N

14297-28-0

[4-[[[2-benzamido-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]hydrazinylidene]methyl]-2-ethoxyphenyl] 4-fluorobenzoate (1 supplier)

IUPAC Name: [4-[[[2-benzamido-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]hydrazinylidene]methyl]-2-ethoxyphenyl] 4-fluorobenzoate | CAS Registry Number: 5845-01-2
Synonyms: AC1NPI0E, MCULE-4656329748

Molecular Formula:	C₃₃H₂₆FN₃O₇	Molecular Weight:	595.573843 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KWBYLSOMHHWQKP-UHFFFAOYSA-N

5845-01-2

[4-[[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]phenyl] 3-methylbenzoate (1 supplier)

IUPAC Name: [4-[[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]phenyl] 3-methylbenzoate | CAS Registry Number: 5584-34-9
Synonyms: AC1MJRXR, MCULE-5292777739

Molecular Formula:	C₂₈H₃₃N₇O₂	Molecular Weight:	499.607320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ZEHVIMLUAKGUGD-UHFFFAOYSA-N

5584-34-9

[4-[[[4-Fluoro-2-(trifluoromethyl)benzoyl]amino]methyl]phenyl]boronic acid (1 supplier)

1841505-08-5

[4-[[2-(4-butoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-2-methoxyphenyl] Acetate (1 supplier)

IUPAC Name: [4-[[2-(4-butoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-2-methoxyphenyl] acetate | CAS Registry Number: 5638-24-4
Synonyms: AC1NQA7P, ChemDiv1_001620, MCULE-8413790883, [4-[[2-(4-butoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-2-methoxyphenyl] acetate

Molecular Formula:	C₂₃H₂₃NO₆	Molecular Weight:	409.431820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LVEDAYFZOUITMH-UHFFFAOYSA-N

5638-24-4

[4-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]phenyl] Acetate (1 supplier)

IUPAC Name: [4-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]phenyl] acetate | CAS Registry Number: 56354-20-2
Synonyms: N-(4-(Acetyloxy)phenyl)-2-(4-chlorophenoxy)-2-methylpropanamide, N-(Acetoxy-4 phenyl) p-chlorophenoxy-2 methyl-2 propionamide [French], Propanamide, N-(4-(acetyloxy)phenyl)-2-(4-chlorophenoxy)-2-methyl-, AC1MIGAY, LS-118997, N-(Acetoxy-4 phenyl) p-chlorophenoxy-2 methyl-2 propionamide, [4-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]phenyl] acetate

Molecular Formula:	C₁₈H₁₈ClNO₄	Molecular Weight:	347.792820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QNQGUZROINIDPO-UHFFFAOYSA-N

56354-20-2

[4-[[2-(6,7-dimethyl-3-oxo-2,4-dihydro-1h-quinoxalin-2-yl)acetyl]amino]phenyl] Acetate (1 supplier)

IUPAC Name: [4-[[2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetyl]amino]phenyl] acetate | CAS Registry Number: 5851-77-4
Synonyms: ST50246736, AC1MFJJ5, CBMicro_035601, Oprea1_129382, Oprea1_357723, MolPort-000-655-436, STL020176, AKOS000525762, AKOS016318966, MCULE-7455209593, BAS 01124277, BIM-0035524.P001, AB00099300-01, [4-[[2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetyl]amino]phenyl] acetate, 4-[2-(6,7-dimethyl-3-oxo-1,2,4-trihydroquinoxalin-2-yl)acetylamino]phenyl acet ate, 4-{[(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetyl]amino}phenyl acetate

Molecular Formula:	C₂₀H₂₁N₃O₄	Molecular Weight:	367.398440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CQMQMEXENAOTPQ-UHFFFAOYSA-N

5851-77-4

[4-[[2-(furan-2-yl)-6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]-2,6-dimethylphenyl] Acetate (1 supplier)

IUPAC Name: [4-[[2-(furan-2-yl)-6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]-2,6-dimethylphenyl] acetate | CAS Registry Number: 7066-71-9
Synonyms: AC1NRLYO, [4-[[2-(furan-2-yl)-6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]-2,6-dimethylphenyl] acetate

Molecular Formula:	C₁₉H₁₅N₃O₄S	Molecular Weight:	381.405100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: POMVTQHYZSCHGK-UHFFFAOYSA-N

7066-71-9

[4-[[2-[2-(4-chlorophenyl)ethenyl]-6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] Acetate (1 supplier)

IUPAC Name: [4-[[2-[2-(4-chlorophenyl)ethenyl]-6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] acetate | CAS Registry Number: 7066-65-1
Synonyms: AC1NRLSZ, [4-[[2-[2-(4-chlorophenyl)ethenyl]-6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] acetate

Molecular Formula:	C₂₁H₁₄ClN₃O₃S	Molecular Weight:	423.872160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GEPIJGCEPWDGLM-UHFFFAOYSA-N

7066-65-1

[4-[[2-chloroethyl(nitroso)carbamoyl]amino]cyclohexyl] Acetate (3 suppliers)

IUPAC Name: [4-[[2-chloroethyl(nitroso)carbamoyl]amino]cyclohexyl] acetate | CAS Registry Number: 32319-91-8
Synonyms: Urea, 3-(4-acetoxycyclohexyl)-1-(2-chloroethyl)-1-nitroso-, NSC 117624, BRN 3985954, 3-(4-Acetoxycyclohexyl)-1-(2-chloroethyl)-1-nitrosourea, 4-{[(2-chloroethyl)(nitroso)carbamoyl]amino}cyclohexyl acetate, trans-1-(2-Chloroethyl)-3-(4-hydroxycyclohexyl)-1-nitrosourea acetate (ester), Urea, 1-(2-chloroethyl)-3-(4-hydroxycyclohexyl)-1-nitroso-, acetate (ester), (E)-, Urea, N'-(4-(acetyloxy)cyclohexyl)-N-(2-chloroethyl)-N-nitroso-, Urea, N'-[4-(acetyloxy)cyclohexyl]-N-(2-chloroethyl)-N-nitroso-, NSC117624, AC1L3YCC, AC1Q61BS, AGN-PC-0JM2G8, CHEMBL12637, CHEMBL3250434, AR-1F9957, NSC-117624, LS-158732, LS-159416, [4-[[2-chloroethyl(nitroso)carbamoyl]amino]cyclohexyl] acetate

Molecular Formula:	C₁₁H₁₈ClN₃O₄	Molecular Weight:	291.731320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JJAWJZKHNWZGJD-UHFFFAOYSA-N

32319-91-8

[4-[[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl] Acetate (1 supplier)

IUPAC Name: [4-[[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl] acetate | CAS Registry Number: 5770-23-0
Synonyms: ST031308, ZINC00829493, CBMicro_032487, AC1LL48G, Oprea1_160430, Oprea1_473253, MolPort-001-025-664, ZINC829493, STK295793, AKOS000638067, MCULE-3321592182, BAS 00480529, BIM-0032323.P001, 4-[N-(3-benzoxazol-2-ylphenyl)carbamoyl]phenyl acetate, [4-[[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl] acetate, 4-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}phenyl acetate, Acetic acid 4-(3-benzooxazol-2-yl-phenylcarbamoyl)-phenyl ester

Molecular Formula:	C₂₂H₁₆N₂O₄	Molecular Weight:	372.373440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DCXBWVDZBXMWCN-UHFFFAOYSA-N

5770-23-0

187351 to 187400 of 313737 results Page:

3740 3741 3742 3743 3744 3745 3746 3747 [3748] 3749 3750 3751 3752 3753 3754 3755 3756 3757 3758 3759 3760