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CHEMICAL products beginning with : M
36201 to 36250 of 54256 results  Page: << Previous 50 Results 720 721 722 723 724 [725] 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 4-[(dimethyl-1,2-oxazol-4-yl)methoxy]benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate | CAS Registry Number: 315693-84-6
Synonyms: methyl 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate, ST50052040, methyl 4-[(dimethyl-1,2-oxazol-4-yl)methoxy]benzoate, AC1LE00E, Oprea1_101998, Oprea1_116305, IFLab1_003899, ZINC87865, MolPort-000-224-901, HMS1423B05, ZX-AH000124, STK263671, AKOS001061395, MCULE-3702182920, ABA-6319635, AK197610, BAS 03012393, KB-114485, UNM000011064001, SR-01000388676

Molecular Formula: C14H15NO4Molecular Weight: 261.277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UFJRNXGJFJJDFO-UHFFFAOYSA-N

315693-84-6
methyl 4-[(dimethylamino)methyl]-3-(trifluoromethyl)benzoate (1 supplier)878744-98-0
METHYL 4-[(DIMETHYLAMINO)THIOXOMETHOXY]-O-ACETYLSALICYLATE (6 suppliers)
Compound Structure IUPAC Name: methyl 2-acetyloxy-4-(dimethylcarbamothioyloxy)benzoate | CAS Registry Number: 94108-12-0
Synonyms: EINECS 302-350-2, CID11971265, Methyl 4-((dimethylamino)thioxomethoxy)-o-acetylsalicylate

Molecular Formula: C13H15NO5SMolecular Weight: 297.326900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GEHCHPPPQGTLNE-UHFFFAOYSA-N

94108-12-0
Methyl 4-[(e)-(2,4-dioxo-1h-quinolin-3-ylidene)-hydroxymethyl]benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(E)-(2,4-dioxo-1H-quinolin-3-ylidene)-hydroxymethyl]benzoate | CAS Registry Number: 90182-34-6
Synonyms: Methyl 4-((1,2-dihydro-4-hydroxy-2-oxo-3-quinolinyl)carbonyl)benzoate, Benzoic acid, 4-((1,2-dihydro-4-hydroxy-2-oxo-3-quinolinyl)carbonyl)-, methyl ester, AC1MIBOA, LS-36994, methyl 4-(2-hydroxy-4-oxo-1H-quinoline-3-carbonyl)benzoate

Molecular Formula: C18H13NO5Molecular Weight: 323.299520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CVSJGLQORQAIFX-CCEZHUSRSA-N

90182-34-6
METHYL 4-[(E)-(2-MERCAPTO-4-OXO-1,3-THIAZOL-5(4H)-YLIDENE)METHYL]BENZOATE (13 suppliers)
Compound Structure IUPAC Name: methyl 4-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzoate | CAS Registry Number: 304861-41-4
Synonyms: Ambnee3018350, MolPort-000-888-924, MolPort-002-349-823, ALBB-009129, AKD-20104, ZINC02536887, CID1204563, BAS 00253457, methyl 4-[(E)-(2-mercapto-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]benzoate

Molecular Formula: C12H9NO3S2Molecular Weight: 279.334760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGFXKXPPIIPAFJ-RMKNXTFCSA-N

304861-41-4
Methyl 4-[(e)-(4-oxo-2h-triazino[5,4-b]indol-3-yl)iminomethyl]benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(E)-(4-oxo-2H-triazino[5,4-b]indol-3-yl)iminomethyl]benzoate | CAS Registry Number: 139953-78-9
Synonyms: CCRIS 4527, BRN 5455663, 3,5-Dihydro-3-(((4-carboxyphenyl)methylene)amino)-4H-1,2,3-triazino(5,4-b)indol-4-one, methyl ester, 4-(((4,5-Dihydro-4-oxo-3H-1,2,3-triazino(5,4-b)indol-3-yl)imino)methyl)benzoic acid methyl ester, Benzoic acid, 4-(((4,5-dihydro-4-oxo-3H-1,2,3-triazino(5,4-b)indol-3-yl)imino)methyl)-, methyl ester, LS-37046

Molecular Formula: C18H13N5O3Molecular Weight: 347.327520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KRHGPSLBVFIOTR-VXLYETTFSA-N

139953-78-9
Methyl 4-[(E)-[(2-chloropyridin-3-yl)methylidene]-amino]-3-fluorobenzoate (3 suppliers)
Methyl 4-[(e)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(E)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzoate | CAS Registry Number: 5186-15-2
Synonyms: AC1NSAMP, MLS000575445, CHEMBL3213139, MolPort-002-111-417, STK742118, AKOS001711689, MCULE-2128089671, SMR000184695, ST4078473, methyl 4-[2-(4-phenyl-1,3-thiazol-2-yl)carbonohydrazonoyl]benzoate, methyl 4-[(E)-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]benzoate, methyl 4-{(E)-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl}benzoate

Molecular Formula: C18H15N3O2SMolecular Weight: 337.395600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JNGGCUKAMAPQNX-YBFXNURJSA-N

5186-15-2
Methyl 4-[(e)-[[2-(2,4,6-tribromophenoxy)acetyl]hydrazinylidene]methyl]benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(E)-[[2-(2,4,6-tribromophenoxy)acetyl]hydrazinylidene]methyl]benzoate | CAS Registry Number: 5476-00-6
Synonyms: AC1NSU03, MolPort-002-152-269, CCG-8906, STK667713, AKOS001719602, ZINC102657080, MCULE-4835926823, BIM-0021395.P001, ST4005659, A0409/0018894, methyl 4-[(E)-[[2-(2,4,6-tribromophenoxy)acetyl]hydrazinylidene]methyl]benzoate, methyl 4-[(E)-{2-[(2,4,6-tribromophenoxy)acetyl]hydrazinylidene}methyl]benzoate

Molecular Formula: C17H13Br3N2O4Molecular Weight: 549.008120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OUXCYCJLWBINHE-ODCIPOBUSA-N

5476-00-6
Methyl 4-[(e)-[[2-(2-acetylphenothiazin-10-yl)-2-oxoethyl]hydrazinylidene]methyl]benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(E)-[[2-(2-acetylphenothiazin-10-yl)-2-oxoethyl]hydrazinylidene]methyl]benzoate | CAS Registry Number: 89258-13-9
Synonyms: LS-35546, Benzoic acid, 4-(((2-(2-acetyl-10H-phenothiazin-10-yl)-2-oxoethyl)hydrazono)methyl)-, methyl ester

Molecular Formula: C25H21N3O4SMolecular Weight: 459.516940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KBNRCXZCKZOMEU-VULFUBBASA-N

89258-13-9
Methyl 4-[(e)-2-(1-ethenyl-5-nitroimidazol-2-yl)ethenyl]benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[(E)-2-(1-ethenyl-5-nitroimidazol-2-yl)ethenyl]benzoate | CAS Registry Number: 41552-48-1
Synonyms: NSC271240, AC1O02XO, NSC-271240, methyl 4-[(E)-2-(1-ethenyl-5-nitroimidazol-2-yl)ethenyl]benzoate

Molecular Formula: C15H13N3O4Molecular Weight: 299.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RIZQZEBHWUKUJE-RMKNXTFCSA-N

41552-48-1
Methyl 4-[(E)-2-(dimethylamino)vinyl]-7-ethyl-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate (1 supplier)
METHYL 4-[(E)-3-OXO-3-PHENYL-PROP-1-ENYL]BENZOATE (10 suppliers)
Compound Structure IUPAC Name: methyl 4-[(E)-3-oxo-3-phenylprop-1-enyl]benzoate | CAS Registry Number: 98258-72-1
Synonyms: MolPort-001-763-739, ZINC02661517, CID5375851, ST5307600, Methyl 4-(3-oxo-3-phenyl-1-propenyl) benzoate, Methyl 4-[(1E)-3-oxo-3-phenyl-1-propenyl]benzoate, Benzoic acid, 4-(3-oxo-3-phenyl-1-propenyl)- methyl ester

Molecular Formula: C17H14O3Molecular Weight: 266.291260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CADDVOXTZYEXKQ-FMIVXFBMSA-N

98258-72-1
methyl 4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]benzoate | CAS Registry Number: 6240-59-1
Synonyms: ZINC05091985, AC1NT90K, Ambcb6240591, DTXSID50417604, MolPort-002-190-482, SMSF0018923, ZINC5091985, STL381906, AKOS001260810, CB05158, BIM-0003397.P001, AB00286920-03, AB00286920-04, methyl 4-[(1E)-3-oxo-3-(thiophen-2-yl)prop-1-en-1-yl]benzoate

Molecular Formula: C15H12O3SMolecular Weight: 272.318 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YQYYPDGJSXROOR-RMKNXTFCSA-N

6240-59-1
METHYL 4-[(E)-PHENYLDIAZENYL]BENZOATE (4 suppliers)
Compound Structure IUPAC Name: (E)-3,3-dimethylbutan-2-ylidenehydrazine | CAS Registry Number: 29443-45-6
Synonyms: (3,3-dimethylbutan-2-ylidene)hydrazine, NSC122677, AC1Q4T2S, KST-1A3550, AR-1A3805, NSC-122677

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQEFLSCEXXFMQV-VMPITWQZSA-N

29443-45-6
methyl 4-[(methylamino)methyl]benzoate hydrochloride (2 suppliers)
Methyl 4-[(methylamino)sulfonyl]benzoate (2 suppliers)
methyl 4-[(methylthio)methyl]benzoate (2 suppliers)
METHYL 4-[(PHENOXYCARBONYL)OXY]BENZOATE (12 suppliers)
Compound Structure IUPAC Name: methyl 4-phenoxycarbonyloxybenzoate | CAS Registry Number: 17175-12-1
Synonyms: Methyl 4-[(phenoxycarbonyl)oxy]benzoate, Methyl 4-((phenoxycarbonyl)oxy)benzoate, AC1LCVH4, SureCN6320823, AC1Q43H2, CTK4D4032, MolPort-004-288-280, methyl 4-phenoxycarbonyloxybenzoate, ZINC12505618, AKOS000118004, AG-E-21066, MCULE-4241047594, AK-62901, KB-114478, EN300-27698, T5878221, Benzoic acid,4-[(phenoxycarbonyl)oxy]-, methyl ester, Carbonic acid, phenyl ester, ester with methyl p-hydroxybenzoate, Carbonicacid, phenyl ester, ester with methyl p-hydroxybenzoate (8CI); Benzoic acid,p-hydroxy-, methyl ester, phenyl carbonate

Molecular Formula: C15H12O5Molecular Weight: 272.252780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OFTCZSGUKMVSON-UHFFFAOYSA-N

17175-12-1
METHYL 4-[(PHENYLTHIO)METHYL]BENZOATE (10 suppliers)
Compound Structure IUPAC Name: methyl 4-(phenylsulfanylmethyl)benzoate | CAS Registry Number: 88393-07-1
Synonyms: NSC635192, methyl 4-[(phenylthio)methyl]benzoate, methyl 4-[(phenylsulfanyl)methyl]benzoate, ST4011730, Methyl 4-((phenylthio)methyl)benzoate, AC1L7T4J, SureCN3916950, AC1Q5Z81, CTK5F9762, MolPort-001-764-318, methyl 4-(phenylthiomethyl)benzoate, STK709639, ZINC00059732, AKOS001708963, AG-H-56139, MCULE-5994289646, methyl 4-(phenylsulfanylmethyl)benzoate, NSC-635192, KB-202962, benzoic acid, 4-[(phenylthio)methyl]-, methyl ester

Molecular Formula: C15H14O2SMolecular Weight: 258.335460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RZFYMLIOQNVJHF-UHFFFAOYSA-N

88393-07-1
Methyl 4-[(piperazin-1-ylacetyl)amino]benzoate dihydrochloride (2 suppliers)
Methyl 4-[(piperidin-4-ylamino)methyl]benzoate dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[(piperidin-4-ylamino)methyl]benzoate;dihydrochloride | CAS Registry Number: 1233952-93-6
Synonyms: AKOS026671638, AK193236

Molecular Formula: C14H22Cl2N2O2Molecular Weight: 321.242 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PIZWCJYAPFMXDC-UHFFFAOYSA-N

1233952-93-6
METHYL 4-[(PROPIONYL)PHENYLAMINO]PIPERIDINE-4-CARBOXYLATE (14 suppliers)
Compound Structure IUPAC Name: methyl 4-(N-propanoylanilino)piperidine-4-carboxylate | CAS Registry Number: 72996-78-2
Synonyms: EINECS 277-193-5, CID2724431, Methyl 4-((propionyl)phenylamino)piperidine-4-carboxylate, Methyl 4-(phenyl-propanoyl-amino)piperidine-4-carboxylate

Molecular Formula: C16H22N2O3Molecular Weight: 290.357480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HFNFODVRYCEIQL-UHFFFAOYSA-N

72996-78-2
Methyl 4-[(trifluoromethyl)thio]benzoate (19 suppliers)
Compound Structure IUPAC Name: methyl 4-(trifluoromethylsulfanyl)benzoate | CAS Registry Number: 88489-60-5
Synonyms: Methyl 4-(trifluoromethylthio)benzoate, ACMC-209qtk, AGN-PC-00PRW2, CTK5F9990, Methyl 4-trifluomethylthiobenzoate, MolPort-001-771-750, ANW-39030, PC1546, SBB098566, ZINC16158240, AKOS015853077, AG-H-56569, Methyl 4-(trifluoromethylthio)benzoate,, KB-54268, KB-202955, FT-0642092, methyl 4-[(trifluoromethyl)sulfanyl]benzoate, B-5640, Benzoic acid,4-[(trifluoromethyl)thio]-, methyl ester, Benzoic acid, 4-[(trifluoromethyl)thio]-, methyl ester

Molecular Formula: C9H7F3O2SMolecular Weight: 236.210890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HQJOBVILQKWFGJ-UHFFFAOYSA-N

88489-60-5
Methyl 4-[(z)-(3-benzyl-2-benzylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(Z)-(3-benzyl-2-benzylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]benzoate | CAS Registry Number: 5735-33-1
Synonyms: STK394164, AC1MC1CS, MolPort-006-385-400, ZINC19636396, AKOS002340592, ZINC101936116, BIM-0029576.P001, methyl 4-[(Z)-(3-benzyl-2-benzylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]benzoate, methyl 4-{(Z)-[(2E)-3-benzyl-2-(benzylimino)-4-oxo-1,3-thiazolidin-5-ylidene]methyl}benzoate

Molecular Formula: C26H22N2O3SMolecular Weight: 442.529480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FSXRBMXJBAXAIR-MLSYBWHESA-N

5735-33-1
Methyl 4-[(Z)-(6-hydroxy-3-oxo-1-benzofuran-2(3H)-ylidene)methyl]benzoate (2 suppliers)
METHYL 4-[(Z)-[2,4,6-TRIOXO-1-(4-PROPAN-2-YLPHENYL)-1,3-DIAZINAN-5-YLIDENE]METHYL]BENZOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 4-[(Z)-[2,4,6-trioxo-1-(4-propan-2-ylphenyl)-1,3-diazinan-5-ylidene]methyl]benzoate | CAS Registry Number: 5985-57-9
Synonyms: Ambcb5985579, MolPort-002-178-602, ZINC05066726, ZINC12382988, CID5345797, BIM-0040001.P001

Molecular Formula: C22H20N2O5Molecular Weight: 392.404600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FUQGESRRQDJLJH-PDGQHHTCSA-N

5985-57-9
METHYL 4-[(Z)-[2-[(2,3-DICHLOROPHENYL)AMINO]-4-OXO-1,3-THIAZOL-5-YLIDENE]METHYL]BENZOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 4-[(Z)-[2-(2,3-dichloroanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]benzoate | CAS Registry Number: 6101-56-0
Synonyms: STOCK4S-78148, MolPort-000-503-550, MolPort-000-507-836, STL004303, ZINC01217378, ZINC13786479, CID1370651, BIM-0048914.P001, methyl 4-[(Z)-{2-[(2,3-dichlorophenyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene}methyl]benzoate

Molecular Formula: C18H12Cl2N2O3SMolecular Weight: 407.270480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ATFJIOFVWHXSTI-ZROIWOOFSA-N

6101-56-0
METHYL 4-[(Z)-[2-[(4-BROMOPHENYL)AMINO]-4-OXO-1,3-THIAZOL-5-YLIDENE]METHYL]BENZOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 4-[(Z)-[2-(4-bromoanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]benzoate | CAS Registry Number: 6118-60-1
Synonyms: Ambcb6118601, MolPort-000-507-829, MolPort-002-184-956, ZINC01218200, ZINC15746438, CID1371358, BIM-0010076.P001

Molecular Formula: C18H13BrN2O3SMolecular Weight: 417.276420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RTEFXSMTNVCBBS-GDNBJRDFSA-N

6118-60-1
METHYL 4-[(Z)-[4-OXO-2-SULFANYLIDENE-3-[3-(1,3-THIAZOL-2-YLCARBAMOYL)PROPYL]THIAZOLIDIN-5-YLIDENE]METHYL]BENZOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 4-[(Z)-[4-oxo-3-[4-oxo-4-(1,3-thiazol-2-ylamino)butyl]-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate | CAS Registry Number: 6069-89-2
Synonyms: CBMicro_044136, Ambcb6069892, MolPort-000-504-246, ZINC01746233, CID1554227, BIM-0043982.P001

Molecular Formula: C19H17N3O4S3Molecular Weight: 447.550980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NFWVPRRYFFDYKK-KAMYIIQDSA-N

6069-89-2
Methyl 4-[(Z)-Amino(hydroxyimino)methyl]benzoate (18 suppliers)
Compound Structure IUPAC Name: methyl 4-[(Z)-N'-hydroxycarbamimidoyl]benzoate | CAS Registry Number: 65695-05-8
Synonyms: MolPort-000-003-946, ZINC04200699, ZINC14007568, CID9644611, MO07507, H15986, 4-[(Hydroxyamino)iminomethyl]-benzoic acid, methyl ester

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IGHWNCLZGNNKBN-UHFFFAOYSA-N

65695-05-8
METHYL 4-[(Z)-AMINO(HYDROXYIMINO)METHYL]BENZOATE 95% (12 suppliers)
Compound Structure IUPAC Name: methyl 4-[(Z)-N'-hydroxycarbamimidoyl]benzoate | CAS Registry Number: 184778-33-4
Synonyms: methyl 4-(N-hydroxycarbamimidoyl)benzoate, methyl 4-(N'-hydroxycarbamimidoyl)benzoate, 65695-05-8, MolPort-000-003-946, MolPort-016-636-623, AC1Q4363, BBL023585, SBB091724, STL284689, AKOS015854540, MO07507, AK112434, FT-0680949, methyl 4-(amino(hydroxyimino)methyl)benzoate, EN300-72378, H15986, (Z)-Methyl 4-(N'-hydroxycarbamimidoyl)benzoate, methyl 4-[(Z)-N'-hydroxycarbamimidoyl]benzoate, I01-15654, I14-35566

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IGHWNCLZGNNKBN-UHFFFAOYSA-N

184778-33-4
Methyl 4-[?-(5-Methylpyrazine-2-carboxamido)ethyl]benzene Sulfonamide Carbamate (12 suppliers)
Compound Structure IUPAC Name: methyl N-[4-[2-[(5-methylpyrazine-2-carbonyl)amino]ethyl]phenyl]sulfonylcarbamate | CAS Registry Number: 33288-74-3
Synonyms: UNII-6R8ZR7LT5L, AGN-PC-00M510, Methyl ((4-(2-(((5-methylpyrazin-2-yl)carbonyl)amino)ethyl)phenyl)sulfonyl)carbamate, Methyl 4-[|A-(5-Methylpyrazine-2-carboxamido)ethyl]benzene Sulfonamide Carbamate, methyl N-[4-[2-[(5-methylpyrazine-2-carbonyl)amino]ethyl]phenyl]sulfonylcarbamate, N-[4-[|A-(5-Methylpyrazine-2-carboxamido)ethyl]phenylsulfonyl]methylurethane, N-[[4-[2-[[(5-Methyl-2-pyrazinyl)carbonyl]amino]ethyl]phenyl]sulfonyl]carbamic Acid Methyl Ester

Molecular Formula: C16H18N4O5SMolecular Weight: 378.402920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LCIIQNPZVOQTFS-UHFFFAOYSA-N

33288-74-3
METHYL 4-[[(2,5-DICHLOROPHENYL)AMINO]CARBONYL]-2-NITROBENZOATE (9 suppliers)
Compound Structure IUPAC Name: methyl 4-[(2,5-dichlorophenyl)carbamoyl]-2-nitrobenzoate | CAS Registry Number: 83929-47-9
Synonyms: EINECS 281-339-3, CID3019490, Methyl 4-(((2,5-dichlorophenyl)amino)carbonyl)-2-nitrobenzoate

Molecular Formula: C15H10Cl2N2O5Molecular Weight: 369.156300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BVBSCSYCFCDVEU-UHFFFAOYSA-N

83929-47-9
METHYL 4-[[(2Z)-2-(6,7-DIMETHOXY-2-METHOXYSULFONYL-TETRALIN-1-YLIDENE)ACETYL]AMINO]BUTANOATE (6 suppliers)
Compound Structure IUPAC Name: methyl 4-[[(2Z)-2-(6,7-dimethoxy-2-methoxysulfonyl-3,4-dihydro-2H-naphthalen-1-ylidene)acetyl]amino]butanoate | CAS Registry Number: 40535-17-9
Synonyms: NSC168192, CID5383420

Molecular Formula: C20H27NO8SMolecular Weight: 441.495280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BSUFGTQIKKYHBU-QINSGFPZSA-N

40535-17-9
Methyl 4-[[(2z)-3-[(2,6-diamino-5-nitropyrimidin-4-yl)amino]-2-hydroxyiminopropyl]-methylamino]benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[[(2Z)-3-[(2,6-diamino-5-nitropyrimidin-4-yl)amino]-2-hydroxyiminopropyl]-methylamino]benzoate | CAS Registry Number: 23853-04-5
Synonyms: NSC123080, BPCPCYZUPUAIBY-YVNNLAQVSA-N, NSC-123080, Methyl p-[[3-[2,6-diamino-5-nitropyrimidin-4-ylamino]acetonyl]methylamino]benzoate 2-oxime, Methyl 4-[[(2Z)-3-[(2,6-diamino-5-nitro-4-pyrimidinyl)amino]-2-(hydroxyimino)propyl](methyl)amino]benzoate #

Molecular Formula: C16H20N8O5Molecular Weight: 404.380600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: BPCPCYZUPUAIBY-YVNNLAQVSA-N

23853-04-5
METHYL 4-[[(2Z)-3-AMINO-2-HYDROXYIMINO-PROPYL]-METHYL-AMINO]BENZOATE (6 suppliers)
Compound Structure IUPAC Name: methyl 4-[[(2E)-3-amino-2-hydroxyiminopropyl]-methylamino]benzoate | CAS Registry Number: 23852-98-4
Synonyms: NSC123801, CID6372022

Molecular Formula: C12H17N3O3Molecular Weight: 251.281680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KKZJQJKXEXVBRC-GXDHUFHOSA-N

23852-98-4
METHYL 4-[[(3-AMINO-4-TOLYL)SULFONYL]OXY]BENZOATE (8 suppliers)
Compound Structure IUPAC Name: methyl 4-(3-amino-4-methylphenyl)sulfonyloxybenzoate | CAS Registry Number: 94349-53-8
Synonyms: EINECS 305-171-8, Methyl 4-(((3-amino-4-tolyl)sulphonyl)oxy)benzoate

Molecular Formula: C15H15NO5SMolecular Weight: 321.348300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DFKGWPYAFFASDK-UHFFFAOYSA-N

94349-53-8
Methyl 4-[[(3r)-3-benzylpiperazin-1-yl]methyl]benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[[(3R)-3-benzylpiperazin-1-yl]methyl]benzoate | CAS Registry Number: 1217745-42-0
Synonyms: (R)-methyl 4-((3-benzylpiperazin-1-yl)methyl) benzoate, AKOS015851579, AKOS015923921, KB-210386, (r)-methyl 4-((3-benzylpiperazin-1-yl)methyl)benzoate

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DUMGQCBZRPMUBC-LJQANCHMSA-N

1217745-42-0
Methyl 4-[[(4-methoxycarbonylphenyl)methyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]methyl]benzoate;hydrobromide (1 supplier)
Compound Structure IUPAC Name: methyl 4-[[(4-methoxycarbonylphenyl)methyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]methyl]benzoate;hydrobromide | CAS Registry Number: 24629-75-2
Synonyms: (+-)-endo-alpha,alpha'-(2-Bornylimino)di-p-toluic acid dimethyl ester hydrobromide, p-Toluic acid, alpha,alpha'-(2-bornylimino)di-, dimethyl ester, hydrobromide, endo-(+-)-, dimethyl 4,4'-{[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)imino]dimethanediyl}dibenzoate hydrobromide(1:1), AC1L4TCB, AGN-PC-0JN5BB, AC1Q23MI, CTK4F4075, AR-1I5550, AG-K-46415, LS-154248, methyl 4-[[(4-methoxycarbonylphenyl)methyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]methyl]benzoate hydrobromide, methyl 4-[[(4-methoxycarbonylphenyl)methyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]methyl]benzoate;hydrobromide, p-Toluic acid, a,a'-(2-bornylimino)di-, dimethyl ester, hydrobromide,endo-(? currency)- (8CI)

Molecular Formula: C28H36BrNO4Molecular Weight: 530.493740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LUBHYJHLAMVRIY-UHFFFAOYSA-N

24629-75-2
METHYL 4-[[(4-METHOXYPHENYL)METHYLENE-]AMINO]BENZOATE (7 suppliers)
Compound Structure IUPAC Name: methyl 4-[(4-methoxyphenyl)methylideneamino]benzoate | CAS Registry Number: 4112-08-7
Synonyms: EINECS 223-896-7, CID107503, Methyl 4-(((4-methoxyphenyl)methylene-)amino)benzoate

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MKAJIWRJVNVWRN-UHFFFAOYSA-N

4112-08-7
METHYL 4-[[(DIMETHYLAMINO)CARBONYL]THIO]-O-ACETYLSALICYLATE (6 suppliers)
Compound Structure IUPAC Name: methyl 2-acetyloxy-4-(dimethylcarbamoylsulfanyl)benzoate | CAS Registry Number: 94108-11-9
Synonyms: EINECS 302-349-7, CID11971264, Methyl 4-(((dimethylamino)carbonyl)thio)-o-acetylsalicylate

Molecular Formula: C13H15NO5SMolecular Weight: 297.326900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ATMUYLLKJWMJDD-UHFFFAOYSA-N

94108-11-9
METHYL 4-[[(DIMETHYLAMINO)CARBONYL]THIO]SALICYLATE (8 suppliers)
Compound Structure IUPAC Name: methyl 4-(dimethylcarbamoylsulfanyl)-2-hydroxybenzoate | CAS Registry Number: 94405-97-7
Synonyms: EINECS 305-293-1, CID3024350, Methyl 4-(((dimethylamino)carbonyl)thio)salicylate

Molecular Formula: C11H13NO4SMolecular Weight: 255.290220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JBLVMCUBAVQXCX-UHFFFAOYSA-N

94405-97-7
methyl 4-[[(Z)-(4-chlorophenyl)-(3-fluoro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]butanoate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[[(4-chlorophenyl)-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]butanoate | CAS Registry Number: 72773-82-1
Synonyms: CTK2H8131

Molecular Formula: C18H17ClFNO3Molecular Weight: 349.783883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HQHUWCMZXZJSJT-UHFFFAOYSA-N

72773-82-1
Methyl 4-[[[(2s,3s,5r)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-ethoxyphosphoryl]amino]butanoate (1 supplier)134250-26-3
Methyl 4-[[[2-(trifluoromethyl)pyridin-4-yl]amino]methyl]benzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 4-[[[2-(trifluoromethyl)pyridin-4-yl]amino]methyl]benzoate | CAS Registry Number: 1210908-22-7
Synonyms: Methyl 4-(((2-(trifluoromethyl)pyridin-4-yl)amino)methyl)benzoate, methyl 4-[[[2-(trifluoromethyl)pyridin-4-yl]amino]methyl]benzoate, AGN-PC-07B19T, MolPort-035-687-274, AKOS024259402, AK151677, AJ-140961

Molecular Formula: C15H13F3N2O2Molecular Weight: 310.271130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: REPXPVFSBCKZMB-UHFFFAOYSA-N

1210908-22-7
METHYL 4-[[[3-(1-PHENYLPROPAN-2-YL)-1-OXA-2-AZA-3-AZONIACYCLOPENTA-2,4-DIEN-5-YL]CARBAMOYLAMINO]METHYL]BENZOATE CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: methyl 4-[[[3-(1-phenylpropan-2-yl)oxadiazol-3-ium-5-yl]carbamoylamino]methyl]benzoate chloride | CAS Registry Number: 78915-47-6
Synonyms: CID3061252, CID 3061252, LS-148381, Sydnone imine, N-((((4-(methoxycarbonyl)phenyl)methyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)-, monohydrochloride

Molecular Formula: C21H23ClN4O4Molecular Weight: 430.884720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KFBWDUGTINRTBE-UHFFFAOYSA-N

78915-47-6
Methyl 4-[[[3-(Fluoromethyl)phenyl]amino]methyl]benzoate (1 supplier)1820734-56-2
METHYL 4-[[[3-[[2-HYDROXY-3-[[(2-METHOXYPHENYL)AMINO]CARBONYL]-NAPHTHALEN-1-YL]AZO]-4-METHYLPHENYL]SULFONYL]OXY]BENZOATE (9 suppliers)
Compound Structure IUPAC Name: methyl 4-[3-[(2Z)-2-[3-[(2-methoxyphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]-4-methylphenyl]sulfonyloxybenzoate | CAS Registry Number: 72066-77-4
Synonyms: EINECS 276-315-4, CID9577531, 1-((5-(((4-(Methoxycarbonyl)phenyl)oxy)sulfonyl)-2-methylphenyl)azo)-3-(((2-methoxyphenyl)amino)carbonyl)-2-naphthol, 61968-80-7, Benzoic acid, 4-(((3-((2-hydroxy-3-(((2-methoxyphenyl)amino)carbonyl)-1-naphthalenyl)azo)-4-methylphenyl)sulfonyl)oxy)-, methyl ester, Benzoic acid, 4-(((3-(2-(2-hydroxy-3-(((2-methoxyphenyl)amino)carbonyl)-1-naphthalenyl)diazenyl)-4-methylphenyl)sulfonyl)oxy)-, methyl ester, Methyl 4-(((3-((2-hydroxy-3-(((2-methoxyphenyl)amino)carbonyl)-1-naphthyl)azo)-4-methylphenyl)sulphonyl)oxy)benzoate

Molecular Formula: C33H27N3O8SMolecular Weight: 625.647780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MQRYJQMCZUUGIB-BBTNWVSFSA-N

72066-77-4
Methyl 4-[[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-(furan-2-ylmethyl)-2-methyl-5-oxopyrrole-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 4-[[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-(furan-2-ylmethyl)-2-methyl-5-oxopyrrole-3-carboxylate | CAS Registry Number: 5822-56-0
Synonyms: ZINC14009533, AC1NQ7O6, MCULE-4141567357, methyl 4-[[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-(furan-2-ylmethyl)-2-methyl-5-oxopyrrole-3-carboxylate

Molecular Formula: C25H23FN2O4Molecular Weight: 434.459523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MFIPMSGGVSTTDR-UHFFFAOYSA-N

5822-56-0
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