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CHEMICAL products beginning with : M
43851 to 43900 of 123934 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 [878] 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 2-[(3-formyl[1,1'-biphenyl]-4-yl)oxy]acetate (0 suppliers)335206-79-6
METHYL 2-[(3-HYDROXY-2-PHENYLMETHOXYCARBONYLAMINO-BUTANOYL)AMINO]-3-METHYL-BUTANOATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-methylbutanoate | CAS Registry Number: 5648-64-6
Synonyms: NSC81151, MolPort-001-824-211, NSC93655, CID261463

Molecular Formula: C18H26N2O6Molecular Weight: 366.408840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YJIGHRNHFWGNJX-UHFFFAOYSA-N

5648-64-6
methyl 2-[(3-hydroxy-2-phenylmethoxycarbonylamino-propanoyl)amino]-4-methyl-pentanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]-4-methylpentanoate | CAS Registry Number: 17331-94-1
Synonyms: NSC338485, AC1L7EPD, CTK0I1799, NSC-338485, methyl 2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]-4-methylpentanoate

Molecular Formula: C18H26N2O6Molecular Weight: 366.408840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GDDNLCRRKSFBEC-UHFFFAOYSA-N

17331-94-1
Methyl 2-[(3-hydroxycyclobutyl)amino]acetate hydrochloride (0 suppliers)2203071-47-8
METHYL 2-[(3-METHOXYBENZYL)AMINO]PENTANOATE HYDROCHLORIDE (0 suppliers)
methyl 2-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3-methyl-1,2,4-thiadiazol-5-yl)oxy]acetate | CAS Registry Number: 2138513-04-7
Synonyms: Methyl 2-((3-methyl-1,2,4-thiadiazol-5-yl)oxy)acetate

Molecular Formula: C6H8N2O3SMolecular Weight: 188.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UQTAUETVIPEJEV-UHFFFAOYSA-N

2138513-04-7
Methyl 2-[(3-methyl-4-phenyl-1,3-oxazol-2-ylidene)amino]benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3-methyl-4-phenyl-1,3-oxazol-2-ylidene)amino]benzoate | CAS Registry Number: 445470-06-4
Synonyms: 2-[(3-METHYL-4-PHENYL-2(3H)-OXAZOLYLIDENE)AMINO]-BENZOIC ACID METHYL ESTER, AGN-PC-0BLCTR, methyl 2-[(3-methyl-4-phenyl-1,3-oxazol-2-ylidene)amino]benzoate

Molecular Formula: C18H16N2O3Molecular Weight: 308.331240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GCSYHWYRZLSRAR-UHFFFAOYSA-N

445470-06-4
Methyl 2-[(3-nitropyridin-4-yl)oxy]acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-nitropyridin-4-yl)oxyacetate | CAS Registry Number: 592552-16-4
Synonyms: methyl 2-[(3-nitropyridin-4-yl)oxy]acetate, SCHEMBL21824314, ZINC97053475

Molecular Formula: C8H8N2O5Molecular Weight: 212.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NVQXJMOTEOWLAQ-UHFFFAOYSA-N

592552-16-4
methyl 2-[(3-oxo-1,2,3,4- tetrahydroquinoxalin-6-yl)carbonyl]benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-oxo-2,4-dihydro-1H-quinoxaline-6-carbonyl)benzoate | CAS Registry Number: 870604-64-1
Synonyms: SCHEMBL1467279, HEUUCAXAIVKBAD-UHFFFAOYSA-N, methyl 2-[(3-oxo-1,2,3,4-tetrahydroquinoxalin-6-yl)carbonyl]benzoate

Molecular Formula: C17H14N2O4Molecular Weight: 310.309 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HEUUCAXAIVKBAD-UHFFFAOYSA-N

870604-64-1
Methyl 2-[(3-oxo-1-phenyl-2,3-dihydro-1H-inden-4-yl)sulfanyl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3-oxo-1-phenyl-1,2-dihydroinden-4-yl)sulfanyl]acetate | CAS Registry Number: 337921-72-9
Synonyms: methyl 2-[(3-oxo-1-phenyl-2,3-dihydro-1H-inden-4-yl)sulfanyl]acetate, AC1MCBB0, Bionet2_000853, Oprea1_156940, MLS001166353, CHEMBL1571567, KS-00001QSI, HMS1366G17, HMS2886L22, AKOS005075080, MCULE-3607322730, SMR000549637, 10K-048, methyl 2-[(3-oxo-1-phenyl-1,2-dihydroinden-4-yl)sulfanyl]acetate

Molecular Formula: C18H16O3SMolecular Weight: 312.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTTMBWTZOBSVCS-UHFFFAOYSA-N

337921-72-9
METHYL 2-[(3-PHENYLPROPYLIDENE)AMINO]BENZOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-phenylpropylideneamino)benzoate | CAS Registry Number: 84930-08-5
Synonyms: EINECS 284-588-6, CID3020230, Methyl 2-((3-phenylpropylidene)amino)benzoate

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICANWIXAAGSKBR-UHFFFAOYSA-N

84930-08-5
Methyl 2-[(3-piperidinylmethoxy)methyl]benzoate hydrochloride (0 suppliers)
Methyl 2-[(3-piperidinylmethoxy)methyl]benzoatehydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 2-(piperidin-3-ylmethoxymethyl)benzoate;hydrochloride | CAS Registry Number: 1220019-68-0
Synonyms: Methyl 2-[(3-piperidinylmethoxy)methyl]benzoate hydrochloride, CTK6J0673, AKOS015847733, TR-067761, methyl 2-[(piperidin-3-ylmethoxy)methyl]benzoate hydrochloride

Molecular Formula: C15H22ClNO3Molecular Weight: 299.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PTLUBJYPHAMYGU-UHFFFAOYSA-N

1220019-68-0
Methyl 2-[(3-piperidinyloxy)methyl]benzoate hydrochloride (0 suppliers)
Methyl 2-[(3-piperidinyloxy)methyl]benzoatehydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(piperidin-3-yloxymethyl)benzoate;hydrochloride | CAS Registry Number: 1220034-16-1
Synonyms: Methyl 2-[(3-piperidinyloxy)methyl]benzoate hydrochloride, Methyl 2-((piperidin-3-yloxy)methyl)benzoate hydrochloride, methyl 2-[(piperidin-3-yloxy)methyl]benzoate hydrochloride, CTK6J0669, AKOS015848291, TR-067759

Molecular Formula: C14H20ClNO3Molecular Weight: 285.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AXBUPQANUIGUIQ-UHFFFAOYSA-N

1220034-16-1
Methyl 2-[(3-Pyridylmethyl)Thio]Acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(pyridin-3-ylmethylsulfanyl)acetate | CAS Registry Number: 306935-34-2
Synonyms: Methyl 2-(3-picolylthio)acetate, ZINC00161616, AC1MC6J9, CTK4G5636, MolPort-001-757-073, AKOS005199449, AG-F-01335, KM09801, KB-53672, FT-0628424, methyl 2-(pyridin-3-ylmethylsulfanyl)acetate, methyl 2-[(pyridin-3-ylmethyl)sulfanyl]acetate, Acetic acid,2-[(3-pyridinylmethyl)thio]-, methyl ester, Aceticacid, [(3-pyridinylmethyl)thio]-, methyl ester (9CI)

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OCFOEGVGGPQUAK-UHFFFAOYSA-N

306935-34-2
Methyl 2-[(3-pyrrolidinylmethoxy)methyl]benzoate hydrochloride (0 suppliers)
Methyl 2-[(3-pyrrolidinylmethoxy)methyl]benzoatehydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(pyrrolidin-3-ylmethoxymethyl)benzoate;hydrochloride | CAS Registry Number: 1220032-42-7
Synonyms: Methyl 2-[(3-pyrrolidinylmethoxy)methyl]benzoate hydrochloride, Methyl 2-((pyrrolidin-3-ylmethoxy)methyl)benzoate hydrochloride, methyl 2-[(pyrrolidin-3-ylmethoxy)methyl]benzoate hydrochloride, CTK6J0675, AKOS015847729, TR-067199

Molecular Formula: C14H20ClNO3Molecular Weight: 285.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MAANKAFHOMWNNX-UHFFFAOYSA-N

1220032-42-7
Methyl 2-[(3-pyrrolidinyloxy)methyl]benzoate hydrochloride (0 suppliers)
Methyl 2-[(3-pyrrolidinyloxy)methyl]benzoatehydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(pyrrolidin-3-yloxymethyl)benzoate;hydrochloride | CAS Registry Number: 1219977-30-6
Synonyms: Methyl 2-[(3-pyrrolidinyloxy)methyl]benzoate hydrochloride, Methyl 2-((pyrrolidin-3-yloxy)methyl)benzoate hydrochloride, methyl 2-[(pyrrolidin-3-yloxy)methyl]benzoate hydrochloride, CTK6J0672, AKOS015848286, TR-067763

Molecular Formula: C13H18ClNO3Molecular Weight: 271.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LBHVDQRVPKDNPM-UHFFFAOYSA-N

1219977-30-6
methyl 2-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]acetate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]acetate;hydrochloride | CAS Registry Number: 254102-33-5
Synonyms: Methyl (S)-2-(1,2,3,4-tetrahydroisoquinolin-3-yl)acetate hydrochloride, methyl 2-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]acetate;hydrochloride

Molecular Formula: C12H16ClNO2Molecular Weight: 241.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GVCBMTJLYWRBRG-MERQFXBCSA-N

254102-33-5
methyl 2-[(3S)-3-(3-bromophenyl)-3-hydroxypropyl]benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(3S)-3-(3-bromophenyl)-3-hydroxypropyl]benzoate | CAS Registry Number: 165896-49-1
Synonyms: SCHEMBL4457443, methyl (S)-2-(3-(3-bromophenyl)-3-hydroxypropyl)benzoate, 2-[(S)-3-Hydroxy-3-(3-bromophenyl)propyl]benzoic acid methyl ester

Molecular Formula: C17H17BrO3Molecular Weight: 349.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSGKCMWEUUUDJU-INIZCTEOSA-N

165896-49-1
METHYL 2-[(3S)-3-[3-[(E)-2-(7-CHLORO-2-QUINOLINYL)VINYL]PHENYL]-3-HYDROXYPROPYL]BENZOATE MONOHYDRATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3S)-3-[3-[2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-hydroxypropyl]benzoate;hydrate | CAS Registry Number: 287930-78-3
Synonyms: SureCN2564078, CTK4G2105, AG-E-92959

Molecular Formula: C28H26ClNO4Molecular Weight: 475.963340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HIFGQTSRSNYUFC-YCBFMBTMSA-N

287930-78-3
methyl 2-[(3Z)-7-fluoro-2-oxo-2,3-dihydro-1H-indol-3-ylidene]acetate (1 supplier)
Compound Structure IUPAC Name: methyl (2Z)-2-(7-fluoro-2-oxo-1H-indol-3-ylidene)acetate | CAS Registry Number: 2138835-06-8
Synonyms: methyl (2Z)-2-(7-fluoro-2-oxo-1H-indol-3-ylidene)acetate

Molecular Formula: C11H8FNO3Molecular Weight: 221.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NVFIJWIQABPCLF-ALCCZGGFSA-N

2138835-06-8
Methyl 2-[(4,5-dimethoxypyrimidin-2-yl)sulfanyl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4,5-dimethoxypyrimidin-2-yl)sulfanylacetate | CAS Registry Number: 338423-43-1
Synonyms: Methyl 2-((4,5-dimethoxy-2-pyrimidinyl)sulfanyl)acetate, methyl 2-[(4,5-dimethoxy-2-pyrimidinyl)sulfanyl]acetate, methyl 2-[(4,5-dimethoxypyrimidin-2-yl)sulfanyl]acetate, MLS000325813, CHEMBL1723278, KS-00001WIA, HMS2418N11, ZINC1388541, AKOS005089716, 4J-369S, MCULE-6747071584, SMR000169729, methyl 2-(4,5-dimethoxypyrimidin-2-ylthio)acetate

Molecular Formula: C9H12N2O4SMolecular Weight: 244.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KQRWDSKTXOHLRF-UHFFFAOYSA-N

338423-43-1
METHYL 2-[(4,6-DIMETHOXYPYRIMIDIN-2-YL)CARBAMOYLSULFAMOYLMETHYL]BENZOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylmethyl]benzoate | CAS Registry Number: 104466-83-3
Synonyms: Londax, Bensulfuron methyl, Methyl bensulfuron, BENSULFURON-METHYL, Bensulfuron methyl ester, Bensulfuron-methyl [ISO], PS1082_SUPELCO, 37897_RIEDEL, DPX-F 5384, 37897_FLUKA, MolPort-003-931-377, AIDS179822, EPA Pesticide Chemical Code 128820, AIDS-179822, CID54960, ZINC01532062, NCGC00164284-01, NCGC00164284-02, AC-12588, LS-37156

Molecular Formula: C16H18N4O7SMolecular Weight: 410.401720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XMQFTWRPUQYINF-UHFFFAOYSA-N

104466-83-3
Methyl 2-[(4,7-dimethoxybenzimidazol-1-yl)methyl]pyridine-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4,7-dimethoxybenzimidazol-1-yl)methyl]pyridine-3-carboxylate | CAS Registry Number: 1315219-77-2
Synonyms: MolPort-035-685-273, AKOS022188114, AK148183, AJ-139469, Methyl 2-[(4,7-dimethoxy-1H-benzimidazol-1-yl)methyl]nicotinate

Molecular Formula: C17H17N3O4Molecular Weight: 327.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QQJABAIZMFJSMQ-UHFFFAOYSA-N

1315219-77-2
METHYL 2-[(4-{2-[(3,4-DIOXO-3,4-DIHYDRONAPHTHALEN-1-YL)AMINO]PHENYL}-2,4-DIOXOBUTANOYL)AMINO]BENZOATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[4-[2-[(3,4-dioxonaphthalen-1-yl)amino]phenyl]-2,4-dioxobutanoyl]amino]benzoate | CAS Registry Number: 883801-78-3
Synonyms: NCIMech_000766, NSC641240, MolPort-003-898-797, AIDS137324, AIDS-137324, CID369470, NCI60_013899, Methyl 2-((4-(2-((3,4-dioxo-3,4-dihydronaphthalen-1-yl)amino)phenyl)-2,4-dioxobutanoyl)amino)benzoate, Methyl 2-[(4-{2-[(3,4-dioxo-3,4-dihydronaphthalen-1-yl)amino]phenyl}-2,4-dioxobutanoyl)amino]benzoate

Molecular Formula: C28H20N2O7Molecular Weight: 496.467600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JFFOWURHYJMMST-UHFFFAOYSA-N

883801-78-3
Methyl 2-[(4-acetyloxy-3-methoxyphenyl)methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-acetyloxy-3-methoxyphenyl)methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 6997-58-6
Synonyms: AC1NPPCX, methyl 2-[(4-acetyloxy-3-methoxyphenyl)methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula: C26H24N2O6S2Molecular Weight: 524.608560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QKCAFZZUJKGTCO-UHFFFAOYSA-N

6997-58-6
Methyl 2-[(4-acetylpiperazin-1-yl)methyl]benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-acetylpiperazin-1-yl)methyl]benzoate | CAS Registry Number: 1555408-54-2
Synonyms: methyl 2-[(4-acetylpiperazin-1-yl)methyl]benzoate, ZINC96034466, AKOS021289603

Molecular Formula: C15H20N2O3Molecular Weight: 276.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FLXQGOMGZOKEFH-UHFFFAOYSA-N

1555408-54-2
Methyl 2-[(4-amino-2-nitrophenyl)sulfanyl]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-amino-2-nitrophenyl)sulfanylacetate | CAS Registry Number: 1427460-64-7
Synonyms: methyl [(4-amino-2-nitrophenyl)thio]acetate, KS-00003HBK, MolPort-027-720-077, ZX-RL001095, ZINC95215784, AKOS030232667, AS-8248, OR110154, methyl 2-[(4-amino-2-nitrophenyl)sulfanyl]acetate

Molecular Formula: C9H10N2O4SMolecular Weight: 242.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RQZYZULZVNBROB-UHFFFAOYSA-N

1427460-64-7
methyl 2-[(4-amino-3-methyl-5-nitrophenoxy)methyl]benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-amino-3-methyl-5-nitrophenoxy)methyl]benzoate | CAS Registry Number: 808744-52-7
Synonyms: SCHEMBL6487920, DLUFVFFUCDDJKY-UHFFFAOYSA-N, ZINC165502364

Molecular Formula: C16H16N2O5Molecular Weight: 316.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DLUFVFFUCDDJKY-UHFFFAOYSA-N

808744-52-7
methyl 2-[(4-amino-3-nitrophenyl)carbonyl]benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-amino-3-nitrobenzoyl)benzoate | CAS Registry Number: 140861-47-8
Synonyms: SCHEMBL1466753, UNHBFASXALJQNQ-UHFFFAOYSA-N

Molecular Formula: C15H12N2O5Molecular Weight: 300.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UNHBFASXALJQNQ-UHFFFAOYSA-N

140861-47-8
Methyl 2-[(4-Amino-6-chloro-3-pyridyl)oxy]acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-amino-6-chloropyridin-3-yl)oxyacetate | CAS Registry Number: 1823872-37-2
Synonyms: Methyl 2-((4-amino-6-chloropyridin-3-yl)oxy)acetate, AKOS027460769, ZINC224678970, SY026759, MFCD27935367 (95%)

Molecular Formula: C8H9ClN2O3Molecular Weight: 216.621 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZFRPWLJIYXSVKK-UHFFFAOYSA-N

1823872-37-2
Methyl 2-[(4-aminobenzyl)amino]-5-nitrobenzenecarboxylate (0 suppliers)
Methyl 2-[(4-aminonaphthalen-1-yl)oxy]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-aminonaphthalen-1-yl)oxyacetate | CAS Registry Number: 874133-47-8
Synonyms: methyl 2-[(4-aminonaphthalen-1-yl)oxy]acetate, SCHEMBL593004, ZINC75496536, AKOS013001714, MCULE-6024759812, NE24450, A1-24635, (4-amino-naphthalen-1-yloxy)-acetic acid methyl ester, (4-aminonaphthalen-1-yloxy)-acetic acid methyl ester, Z1413780452

Molecular Formula: C13H13NO3Molecular Weight: 231.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GTWCPDPLKYLNER-UHFFFAOYSA-N

874133-47-8
METHYL 2-[(4-AMINOPHENYL)METHYLSULFONYL]ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-aminophenyl)methylsulfonyl]acetate | CAS Registry Number: 7402-50-8
Synonyms: NSC55326, CID244425

Molecular Formula: C10H13NO4SMolecular Weight: 243.279520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FXDKZACBHXYBCM-UHFFFAOYSA-N

7402-50-8
METHYL 2-[(4-AMINOPHENYL)THIO]ISONICOTINATE (0 suppliers)
METHYL 2-[(4-BENZOYLBENZOYL)-(2,6-DIMETHYLPHENYL)AMINO]PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(N-(4-benzoylbenzoyl)-2,6-dimethylanilino)propanoate | CAS Registry Number: 5312-75-4
Synonyms: CBMicro_007553, Ambcb5312754, Oprea1_783627, MLS000532016, MolPort-002-144-160, SMR000136958, CID2840983, BIM-0007537.P001, methyl N-(4-benzoylbenzoyl)-N-(2,6-dimethylphenyl)alaninate

Molecular Formula: C26H25NO4Molecular Weight: 415.481000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTLXGHRKQIFWRX-UHFFFAOYSA-N

5312-75-4
Methyl 2-[(4-benzyl-1-phthalazinyl)sulfanyl]-acetate (2 suppliers)
Methyl 2-[(4-benzylpiperidin-1-yl)methyl]-3-{[(2-ethoxyphenyl)carbamoyl]amino}benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-benzylpiperidin-1-yl)methyl]-3-[(2-ethoxyphenyl)carbamoylamino]benzoate | CAS Registry Number: 865660-37-3
Synonyms: methyl 2-[(4-benzylpiperidino)methyl]-3-{[(2-ethoxyanilino)carbonyl]amino}benzenecarboxylate, methyl 2-[(4-benzylpiperidin-1-yl)methyl]-3-[(2-ethoxyphenyl)carbamoylamino]benzoate, methyl 2-[(4-benzylpiperidin-1-yl)methyl]-3-{[(2-ethoxyphenyl)carbamoyl]amino}benzoate, ZINC12860680, AKOS005091120, MCULE-1517356497, 3X-0877, methyl2-[(4-benzylpiperidin-1-yl)methyl]-3-{[(2-ethoxyphenyl)carbamoyl]amino}benzoate

Molecular Formula: C30H35N3O4Molecular Weight: 501.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DEOOCSMCSGZRPU-UHFFFAOYSA-N

865660-37-3
Methyl 2-[(4-bromo-2-chlorophenyl)amino]-3,4-difluoro-5-nitrobenzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-bromo-2-chloroanilino)-3,4-difluoro-5-nitrobenzoate | CAS Registry Number: 1582770-01-1
Synonyms: methyl 2-[(4-bromo-2-chlorophenyl)amino]-3,4-difluoro-5-nitrobenzoate, KS-00001Q9Y, ZINC96179492, AKOS025393401, MB-5003, PC200460

Molecular Formula: C14H8BrClF2N2O4Molecular Weight: 421.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NEODSKGOLLVEHE-UHFFFAOYSA-N

1582770-01-1
Methyl 2-[(4-bromo-2-nitrophenyl)(methyl)amino]-2-methylpropanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-bromo-N-methyl-2-nitroanilino)-2-methylpropanoate | CAS Registry Number: 1803566-66-6
Synonyms: methyl 2-[(4-bromo-2-nitrophenyl)(methyl)amino]-2-methylpropanoate, ZINC98209977

Molecular Formula: C12H15BrN2O4Molecular Weight: 331.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OWMZHFHPFZWBKN-UHFFFAOYSA-N

1803566-66-6
Methyl 2-[(4-bromo-2-nitrophenyl)amino]-2-methylpropanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-bromo-2-nitroanilino)-2-methylpropanoate | CAS Registry Number: 1803561-77-4
Synonyms: methyl 2-[(4-bromo-2-nitrophenyl)amino]-2-methylpropanoate, ZINC98209815

Molecular Formula: C11H13BrN2O4Molecular Weight: 317.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JQJJCBSZZGLUIU-UHFFFAOYSA-N

1803561-77-4
MEthyl 2-[(4-bromobenzene)sulfonamido]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-bromophenyl)sulfonylamino]acetate | CAS Registry Number: 349405-06-7
Synonyms: methyl 2-[(4-bromobenzene)sulfonamido]acetate, methyl 2-(4-bromobenzenesulfonamido)acetate, methyl 2-{[(4-bromophenyl)sulfonyl]amino}acetate, AC1LDLW7, AC1Q447S, (4-Bromo-benzenesulfonylamino)-acetic acid methyl ester, ZINC29876, STK015000, AKOS000675650, MCULE-2052241434, NE37389, BAS 00782946, ST042921, methyl N-[(4-bromophenyl)sulfonyl]glycinate, EN300-69204, methyl 2-[(4-bromophenyl)sulfonylamino]acetate

Molecular Formula: C9H10BrNO4SMolecular Weight: 308.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RKMMKFPYCKUIAN-UHFFFAOYSA-N

349405-06-7
Methyl 2-[(4-bromobenzenesulfonyl)oxy]-5-iodobenzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-bromophenyl)sulfonyloxy-5-iodobenzoate | CAS Registry Number: 297150-09-5
Synonyms: Methyl 2-(((4-bromophenyl)sulfonyl)oxy)-5-iodobenzenecarboxylate, methyl 2-[(4-bromobenzenesulfonyl)oxy]-5-iodobenzoate, methyl 2-{[(4-bromophenyl)sulfonyl]oxy}-5-iodobenzenecarboxylate, KS-00003LLX, ZINC2570931, AKOS005105920, JS-0933, MCULE-6352254946, methyl 2-(4-bromophenylsulfonyloxy)-5-iodobenzoate

Molecular Formula: C14H10BrIO5SMolecular Weight: 497.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SRVMUBREQLMKPZ-UHFFFAOYSA-N

297150-09-5
methyl 2-[(4-bromophenyl)amino]-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4-bromoanilino)-2-oxoacetate | CAS Registry Number: 480450-72-4
Synonyms: SCHEMBL208824, BUMYFLAEHXDPDA-UHFFFAOYSA-N, ZINC38276855, DA-42342, N-(4-Bromophenyl)oxamidic acid methyl ester, 2-(4-bromoanilino)-2-oxoacetic acid methyl ester, Acetic acid, 2-[(4-bromophenyl)amino]-2-oxo-, methyl ester

Molecular Formula: C9H8BrNO3Molecular Weight: 258.071 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUMYFLAEHXDPDA-UHFFFAOYSA-N

480450-72-4
METHYL 2-[(4-CHLORO-2-NITROPHENYL)THIO]BENZOATE (0 suppliers)
methyl 2-[(4-chloro-3-nitrobenzoyl)amino]propanoate (0 suppliers)
Methyl 2-[(4-chloro-3-nitrophenyl)formamido]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-chloro-3-nitrobenzoyl)amino]acetate | CAS Registry Number: 131648-53-8
Synonyms: methyl [(4-chloro-3-nitrobenzoyl)amino]acetate, methyl 2-[(4-chloro-3-nitrophenyl)formamido]acetate, Oprea1_263663, methyl 2-[(4-chloro-3-nitrobenzoyl)amino]acetate, SCHEMBL8947257, CTK6J2607, ZINC123346, AKOS000155543, MCULE-5126427733, NE11822, ST012707, EN300-29843, N-(3-Nitro-4-chlorobenzoyl)glycine methyl ester, SR-01000074299, SR-01000074299-1, methyl 2-[(4-chloro-3-nitrophenyl)carbonylamino]acetate

Molecular Formula: C10H9ClN2O5Molecular Weight: 272.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XNJVTNSOVUSNRD-UHFFFAOYSA-N

131648-53-8
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