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CHEMICAL products beginning with : M
27651 to 27700 of 54237 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 553 [554] 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYL 2-{[(4-METHYLPHENYL)SULFONYL]AMINO}-2-PHENYLACETATE (18 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-[(4-methylphenyl)sulfonylamino]-2-phenylacetate | CAS Registry Number: 1233-56-3
Synonyms: ZINC03883132, CID7061971, I09-1584

Molecular Formula: C16H17NO4SMolecular Weight: 319.375480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RUYIDMOVZKCDIJ-OAHLLOKOSA-N

1233-56-3
methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}-4-(trifluoromethyl)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5-chlorothiophene-2-carbonyl)amino]-4-(trifluoromethyl)benzoate | CAS Registry Number: 929214-56-2
Synonyms: Methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}-4-(trifluoromethyl)benzoate, SCHEMBL3624162, JDXLDFVCRKHMIS-UHFFFAOYSA-N, ZINC202925480, DA-40453

Molecular Formula: C14H9ClF3NO3SMolecular Weight: 363.735 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JDXLDFVCRKHMIS-UHFFFAOYSA-N

929214-56-2
methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}-4-cyanobenzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5-chlorothiophene-2-carbonyl)amino]-4-cyanobenzoate | CAS Registry Number: 929214-61-9
Synonyms: Methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}-4-cyanobenzoate, SCHEMBL3613754, XHOFCNLXVZQSDK-UHFFFAOYSA-N, ZINC202924890, DA-40449

Molecular Formula: C14H9ClN2O3SMolecular Weight: 320.747 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XHOFCNLXVZQSDK-UHFFFAOYSA-N

929214-61-9
methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}-4-fluorobenzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5-chlorothiophene-2-carbonyl)amino]-4-fluorobenzoate | CAS Registry Number: 929214-59-5
Synonyms: Methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}-4-fluorobenzoate, SCHEMBL3618898, FKGMBXWGBXZKIK-UHFFFAOYSA-N, ZINC48502160, DA-40451

Molecular Formula: C13H9ClFNO3SMolecular Weight: 313.727 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FKGMBXWGBXZKIK-UHFFFAOYSA-N

929214-59-5
methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}-4-methyl-5-nitrobenzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5-chlorothiophene-2-carbonyl)amino]-4-methyl-5-nitrobenzoate | CAS Registry Number: 929214-81-3
Synonyms: Methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}-4-methyl-5-nitrobenzoate, SCHEMBL3616433, FZGMZTHPSPRFMA-UHFFFAOYSA-N, ZINC202923884, DA-40430

Molecular Formula: C14H11ClN2O5SMolecular Weight: 354.761 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FZGMZTHPSPRFMA-UHFFFAOYSA-N

929214-81-3
methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}-4-methylbenzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5-chlorothiophene-2-carbonyl)amino]-4-methylbenzoate | CAS Registry Number: 929214-55-1
Synonyms: Methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}-4-methylbenzoate, SCHEMBL3620759, DMYYHTRBAWDVJS-UHFFFAOYSA-N, ZINC202925309, DA-40454

Molecular Formula: C14H12ClNO3SMolecular Weight: 309.764 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMYYHTRBAWDVJS-UHFFFAOYSA-N

929214-55-1
methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}-5-(dimethylamino)-4-methylbenzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5-chlorothiophene-2-carbonyl)amino]-5-(dimethylamino)-4-methylbenzoate | CAS Registry Number: 929214-79-9
Synonyms: SCHEMBL3615485, ZINC202924716, DA-40432

Molecular Formula: C16H17ClN2O3SMolecular Weight: 352.833 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KLKIEAWJAZOSKV-UHFFFAOYSA-N

929214-79-9
methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}-5-fluoro-4-methylbenzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5-chlorothiophene-2-carbonyl)amino]-5-fluoro-4-methylbenzoate | CAS Registry Number: 929214-83-5
Synonyms: Methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}-5-fluoro-4-methylbenzoate, SCHEMBL3616421, HKPJCEYBCZBRDC-UHFFFAOYSA-N, ZINC202924671, DA-40428

Molecular Formula: C14H11ClFNO3SMolecular Weight: 327.754 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HKPJCEYBCZBRDC-UHFFFAOYSA-N

929214-83-5
methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5-chlorothiophene-2-carbonyl)amino]benzoate | CAS Registry Number: 179757-09-6
Synonyms: Methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}benzoate, ST50934515, AC1LORYG, SCHEMBL3622343, methyl 2-{[(5-chlorothiophen-2-yl)carbonyl]amino}benzoate, MolPort-001-613-050, ZFFZPPVVPIRPDQ-UHFFFAOYSA-N, ZINC1054468, STK462281, AKOS001380847, MCULE-9131793971, DA-43480, methyl 2-[(5-chloro-2-thienyl)carbonylamino]benzoate, methyl 2-[(5-chlorothiophene-2-carbonyl)amino]benzoate

Molecular Formula: C13H10ClNO3SMolecular Weight: 295.737 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFFZPPVVPIRPDQ-UHFFFAOYSA-N

179757-09-6
methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}nicotinate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5-chlorothiophene-2-carbonyl)amino]pyridine-3-carboxylate | CAS Registry Number: 929214-70-0
Synonyms: Methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}nicotinate, SCHEMBL3608488, WUYUSGVYZUXMFB-UHFFFAOYSA-N, ZINC202924228, DA-40440, methyl 2-{[(5-chloro-2-thienyl)carbonyl]-amino}nicotinate

Molecular Formula: C12H9ClN2O3SMolecular Weight: 296.725 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WUYUSGVYZUXMFB-UHFFFAOYSA-N

929214-70-0
methyl 2-{[(5-chloropyridin-2-yl)carbonyl]amino}-4-methylbenzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5-chloropyridine-2-carbonyl)amino]-4-methylbenzoate | CAS Registry Number: 929214-89-1
Synonyms: SCHEMBL3622245, ZINC202925383, DA-40423

Molecular Formula: C15H13ClN2O3Molecular Weight: 304.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLWYFVYWJUDILP-UHFFFAOYSA-N

929214-89-1
methyl 2-{[(6-chloro-4-methyl-3-oxo-3,4-dihydropyrazin-2-yl)carbamoyl]sulfamoyl}benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(6-chloro-4-methyl-3-oxopyrazin-2-yl)carbamoylsulfamoyl]benzoate | CAS Registry Number: 115714-03-9
Synonyms: Benzoic acid,2-[[[[(6-chloro-3,4-dihydro-4-methyl-3-oxo-2-pyrazinyl)amino]carbonyl]amino]sulfonyl]-,methyl ester, AC1L4OHC, AC1Q5JUJ, ACMC-20d5z2, SureCN9662671, CTK4A9458, AR-1J4640, AG-J-49176, methyl 2-[(6-chloro-4-methyl-3-oxopyrazin-2-yl)carbamoylsulfamoyl]benzoate, Benzoic acid, 2-(((((6-chloro-3,4-dihydro-4-methyl-3-oxopyrazinyl)amino)carbonyl)amino)sulfonyl)-, methyl ester, Benzoicacid, 2-[[[[(6-chloro-3,4-dihydro-4-methyl-3-oxopyrazinyl)amino]carbonyl]amino]sulfonyl]-,methyl ester (9CI)

Molecular Formula: C14H13ClN4O6SMolecular Weight: 400.794220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KODHGHOYQDJVMF-UHFFFAOYSA-N

115714-03-9
METHYL 2-{[(8-HYDROXY-2-METHYLQUINOLIN-7-YL)(PHENYL)METHYL]AMINO}BENZOATE (5 suppliers)
Compound Structure IUPAC Name: (E)-3-(2,6-dichlorophenyl)-1-(4-nitrophenyl)prop-2-en-1-one | CAS Registry Number: 88374-14-5
Synonyms: 3-(2,6-dichlorophenyl)-1-(4-nitrophenyl)prop-2-en-1-one, NSC157593, AC1Q3RQK, AC1O033B, AR-1E6078, NSC-157593, (E)-3-(2,6-dichlorophenyl)-1-(4-nitrophenyl)prop-2-en-1-one

Molecular Formula: C15H9Cl2NO3Molecular Weight: 322.142860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BIRXXCJOPLSMRD-CMDGGOBGSA-N

88374-14-5
Methyl 2-{[(benzyloxy)carbonyl]amino}-2-(trifluoromethyl)but-3-ynoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(phenylmethoxycarbonylamino)-2-(trifluoromethyl)but-3-ynoate | CAS Registry Number: 128970-29-6
Synonyms: METHYL 2-{[(BENZYLOXY)CARBONYL]AMINO}-2-(TRIFLUOROMETHYL)BUT-3-YNOATE, CTK6I7191, MolPort-039-330-594, MFCD07779898, AKOS025211575, OR212126, 2-(Benzyloxycarbonylamino)-2-trifluoromethyl-3-butynoic acid methyl ester

Molecular Formula: C14H12F3NO4Molecular Weight: 315.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FWZVGAVQBUZNOJ-UHFFFAOYSA-N

128970-29-6
Methyl 2-{[(benzyloxy)carbonyl]amino}-2-(trifluoromethyl)hex-5-enoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(phenylmethoxycarbonylamino)-2-(trifluoromethyl)hex-5-enoate | CAS Registry Number: 129398-27-2
Synonyms: METHYL 2-{[(BENZYLOXY)CARBONYL]AMINO}-2-(TRIFLUOROMETHYL)HEX-5-ENOATE, CTK6I7195, MolPort-039-330-650, MFCD07779903, AKOS025211713, OR212242, 2-(Benzyloxycarbonylamino)-2-(trifluoromethyl)-5-hexenoic acid methyl ester

Molecular Formula: C16H18F3NO4Molecular Weight: 345.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NDPRGJHJCRPWFD-UHFFFAOYSA-N

129398-27-2
Methyl 2-{[(benzyloxy)carbonyl]amino}-2-(trifluoromethyl)pent-4-enoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(phenylmethoxycarbonylamino)-2-(trifluoromethyl)pent-4-enoate | CAS Registry Number: 129398-26-1
Synonyms: METHYL 2-{[(BENZYLOXY)CARBONYL]AMINO}-2-(TRIFLUOROMETHYL)PENT-4-ENOATE, CTK6I7194, MFCD07779886, AKOS025214147, OR212241, N-(Benzyloxycarbonyl)-2-allyl-2-(trifluoromethyl)glycine methyl ester

Molecular Formula: C15H16F3NO4Molecular Weight: 331.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ULOQBLQSSMPLBN-UHFFFAOYSA-N

129398-26-1
Methyl 2-{[(benzyloxy)carbonyl]amino}-2-(trifluoromethyl)pent-4-ynoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(phenylmethoxycarbonylamino)-2-(trifluoromethyl)pent-4-ynoate | CAS Registry Number: 929616-31-9
Synonyms: METHYL 2-{[(BENZYLOXY)CARBONYL]AMINO}-2-(TRIFLUOROMETHYL)PENT-4-YNOATE, CTK6I7193, MolPort-039-330-588, MFCD07779891, AKOS025213473, OR377192, 2-(Benzyloxycarbonylamino)-2-(trifluoromethyl)-4-pentyneoic acid methyl ester

Molecular Formula: C15H14F3NO4Molecular Weight: 329.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UPTFNQUEFXTTTG-UHFFFAOYSA-N

929616-31-9
methyl 2-{[(trifluoromethyl)sulfonyl]oxy}-5,6,7,8-tetrahydronaphthalene-1-carboxylate (1 supplier)
methyl 2-{[1-methyl-5-(trifluoromethyl)-1H-3-pyrazolyl]oxy}acetate (2 suppliers)
Methyl 2-{[2-(2-piperidinyl)ethoxy]-methyl}benzoate hydrochloride (3 suppliers)
Methyl 2-{[2-(3-piperidinyl)ethoxy]-methyl}benzoate hydrochloride (4 suppliers)
Methyl 2-{[2-(4-piperidinyl)ethoxy]-methyl}benzoate hydrochloride (4 suppliers)
methyl 2-{[2-(ethoxycarbonyl)-4,4,4-trifluoro-3-oxobut-1-enyl]amino}benzoate (2 suppliers)
methyl 2-{[2-(ethoxycarbonyl)-4,4,4-trifluoro-3-oxobut-1-enyl]amino}thiophene-3-carboxylate (2 suppliers)
methyl 2-{[2-(methoxycarbonyl)phenyl]dithio}benzoate (2 suppliers)
methyl 2-{[2-(methyloxy)ethyl]oxy}-3-[(phenylcarbonyl)oxy]benzoate (0 suppliers)838857-96-8
methyl 2-{[2-(methyloxy)ethyl]oxy}-5-nitro-3-[(phenylcarbonyl)oxy]benzoate (0 suppliers)838857-97-9
methyl 2-{[3-(chloromethyl)benzoyl]amino}thiophene-3-carboxylate (3 suppliers)
Methyl 2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}benzenecarboxylate (9 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylbenzoate | CAS Registry Number: 385383-52-8
Synonyms: methyl 2-(3-chloro-5-(trifluoromethyl)pyridin-2-ylsulfanyl)benzoate, methyl 2-([3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl)benzenecarboxylate, methyl 2-([3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulphanyl)benzenecarboxylate, methyl 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzenecarboxylate, Methyl 2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulphanyl}benzenecarboxylate, ZINC00167467, AC1MD3GV, CTK6J0776, MolPort-000-157-155, AKOS005069421, AG-B-07202, RP16851, KB-85154, KB-114536, KB-255466, 11R-0203, methylchlorotrifluoromethylpyridinylsulfanylbenzenecarboxylate, methyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylbenzoate, methyl 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]thio}benzoate, methyl 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzoate

Molecular Formula: C14H9ClF3NO2SMolecular Weight: 347.739970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZCZVFEXDWULTOG-UHFFFAOYSA-N

385383-52-8
METHYL 2-{[3-HYDROXY-5-(HYDROXYMETHYL)-2-METHYL(PYRIDIN-4-YL)]METHYLIDENE}HYDRAZINECARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: methyl N-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]carbamate | CAS Registry Number: 561005-17-2
Synonyms: AC1OA4Z2, CTK5A4641, AG-F-96744, methyl N-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]carbamate

Molecular Formula: C10H13N3O4Molecular Weight: 239.227920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JIVYYELXUGHNDN-UHFFFAOYSA-N

561005-17-2
methyl 2-{[4-(2-hydroxyethyl)phenoxy]methyl}benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[4-(2-hydroxyethyl)phenoxy]methyl]benzoate | CAS Registry Number: 637358-63-5
Synonyms: SCHEMBL3997587, FFUDORWORLMCQN-UHFFFAOYSA-N

Molecular Formula: C17H18O4Molecular Weight: 286.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFUDORWORLMCQN-UHFFFAOYSA-N

637358-63-5
methyl 2-{[4-(3-chloro-4-cyanoisothiazol-5-yl)benzyl]thio}acetate (2 suppliers)
methyl 2-{[4-(acetylamino)-3-aminophenoxy]methyl}benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-acetamido-3-aminophenoxy)methyl]benzoate | CAS Registry Number: 808744-67-4
Synonyms: SCHEMBL6493102, JCINFQMJDHFJDZ-UHFFFAOYSA-N, ZINC166036900

Molecular Formula: C17H18N2O4Molecular Weight: 314.341 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JCINFQMJDHFJDZ-UHFFFAOYSA-N

808744-67-4
methyl 2-{[4-(acetylamino)-3-nitrophenoxy]methyl}benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-acetamido-3-nitrophenoxy)methyl]benzoate | CAS Registry Number: 808744-66-3
Synonyms: SCHEMBL6489011, OFRIVZIAROXJNX-UHFFFAOYSA-N, ZINC165609780

Molecular Formula: C17H16N2O6Molecular Weight: 344.323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OFRIVZIAROXJNX-UHFFFAOYSA-N

808744-66-3
Methyl 2-{[4-(hydroxymethyl)-1-methyl-3-phenyl-1H-pyrazol-5-yl]sulfanyl}benzenecarboxylate (4 suppliers)
methyl 2-{[4-(propan-2-yl)phenyl]sulfanyl}acetate (2 suppliers)
Methyl 2-{[4-formyl-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]sulfanyl}benzenecarboxylate (3 suppliers)
METHYL 2-{[4-HYDROXYDIHYDRO-2(3H)-ISOXAZOLYL]CARBONYL}BENZENECARBOXYLATE (13 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4S)-4-hydroxy-1,2-oxazolidine-2-carbonyl]benzoate | CAS Registry Number: 80041-99-2
Synonyms: ZINC00169061, ZINC00169064, CID6933979

Molecular Formula: C12H13NO5Molecular Weight: 251.235320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RWKNVCIZFHCRKR-QMMMGPOBSA-N

80041-99-2
Methyl 2-{[8-(trifluoromethyl)-4-quinolinyl]amino}benzoate (1 supplier)23779-98-8
Methyl 2-{[amino(imino)methyl]amino}-4-methyl-1,3-thiazole-5-carboxylate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(diaminomethylideneamino)-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 903442-90-0
Synonyms: methyl 2-{[amino(imino)methyl]amino}-4-methyl-1,3-thiazole-5-carboxylate, SCHEMBL12309834, STOCK6S-31476, MolPort-002-678-584, SBB082769, STK284824, ZINC19939018, AKOS002305102, MCULE-2946892299, R9964, methyl 2-(amidinoamino)-4-methyl-1,3-thiazole-5-carboxylate, methyl 2-carbamimidamido-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula: C7H10N4O2SMolecular Weight: 214.244900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HEJAGYJMFVQJAE-UHFFFAOYSA-N

903442-90-0
Methyl 2-{[benzyloxy)carbonyl]amino}-3,3,3-trifluoro-2-methylpropanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3,3,3-trifluoro-2-methyl-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 152604-20-1
Synonyms: CTK6I7190, MFCD07779871, METHYL 2-{[(BENZYLOXY)CARBONYL]AMINO}-3,3,3-TRIFLUORO-2-METHYLPROPANOATE

Molecular Formula: C13H14F3NO4Molecular Weight: 305.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZOHPLUHCTQKNDA-UHFFFAOYSA-N

152604-20-1
METHYL 2-{[CYCLOHEXYL(CYCLOPROPYLCARBONYL)AMINO]METHYL}-1,3-THIAZOLE-4-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: 2,5-bis(aziridin-1-yl)-3,6-bis(2-hydroxyethylamino)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 59886-54-3
Synonyms: NSC-224070, 2,5-Diaziridinyl-3,6-bis(2-hydroxyethylamino)-1,4-benzoquinone, 2,5-Bzq, NSC 224070, AC1L3YVY, AC1Q6AA2, CHEMBL332840, AR-1D4161, NSC224070, 2,5-Cyclohexadiene-1,4-dione, 2,5-bis(1-aziridinyl)-3,6-bis((2-hydroxyethyl)amino)-, NCI60_001846, 2,5-Bis(2-hydroxyethylamino)-3,6-diaziridinyl-1,4-benzoquinone, 3,6-Bis((2-hydroxyethyl)amino)-2,5-diaziridinyl-1,4-benzoquinone, 2,4-dione, 2,5-bis(1-aziridinyl)-3,6-bis[(2-hydroxyethyl)amino]-, 2,5-bis(aziridin-1-yl)-3,6-bis(2-hydroxyethylamino)cyclohexa-2,5-diene-1,4-dione

Molecular Formula: C14H20N4O4Molecular Weight: 308.333000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MXNZCIQNSJMZST-UHFFFAOYSA-N

59886-54-3
methyl 2-{[di(isopentyloxy)phosphoryl]oxy}-3,3,3-trifluoropropanoate (2 suppliers)
methyl 2-{[di(pentyloxy)phosphoryl]oxy}-3,3,3-trifluoropropanoate (2 suppliers)
METHYL 2-{1-[(6-FLUOROQUINOLIN-2-YL)METHYL]PIPERIDIN-4-YL}ACETATE (1 supplier)1228095-63-3
methyl 2-{1-[(dimethylamino)methyl]cyclohexyl}acetate (3 suppliers)
methyl 2-{2-[4-(2-chloro-2-oxoethoxy)phenyl]ethoxy}benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-[4-(2-chloro-2-oxoethoxy)phenyl]ethoxy]benzoate | CAS Registry Number: 637359-16-1
Synonyms: SCHEMBL4003761, DIPJHTJFIXGICS-UHFFFAOYSA-N, methyl 2-{2-[4-(2-chloro-2-oxoethoxy)phenyl]-ethoxy}benzoate

Molecular Formula: C18H17ClO5Molecular Weight: 348.779 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DIPJHTJFIXGICS-UHFFFAOYSA-N

637359-16-1
Methyl 2-{3-[(tert-butoxycarbonyl)amino]-1-pyrrolidinyl}-5-nitronicotinate (3 suppliers)
Methyl 2-{3-[(tert-butoxycarbonyl)amino]-piperidino}-5-nitrobenzenecarboxylate (3 suppliers)
methyl 2-{3-[(tert-butoxycarbonyl)amino]piperidino}-5-nitrobenzenecarboxylate (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]-5-nitrobenzoate | CAS Registry Number: 1221791-90-7
Synonyms: Methyl 2-{3-[(tert-butoxycarbonyl)amino]piperidin-1-yl}-5-nitrobenzoate, CTK6I9232, MolPort-009-195-711, AKOS005071880, AG-L-57779, BE-0715, RP17108, KB-255470, methyltertbutoxycarbonylaminopiperidinonitrobenzenecarboxylate, 3-Amino-1-[2-(methoxycarbonyl)-4-nitrophenyl]piperidine, 3-BOC protected, Methyl 2-{3-[(tert-butoxycarbonyl)amino]-piperidino}-5-nitrobenzenecarboxylate

Molecular Formula: C18H25N3O6Molecular Weight: 379.407600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CQZGZCAGOSAFCA-UHFFFAOYSA-N

1221791-90-7
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