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CHEMICAL products beginning with : M
43751 to 43800 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-[(2-methoxyethyl)amino]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-methoxyethylamino)acetate | CAS Registry Number: 885221-00-1
Synonyms: methyl 2-(2-methoxyethylamino)acetate, Methyl 2-((2-methoxyethyl)amino)acetate, SCHEMBL12889090, ZINC20036338, AKOS000253315, NE15003, DB-119558, EN300-76535

Molecular Formula: C6H13NO3Molecular Weight: 147.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DOYRRBSQRQWDHJ-UHFFFAOYSA-N

885221-00-1
METHYL 2-[(2-METHOXYETHYL)AMINO]ACETATE,95% (0 suppliers)
METHYL 2-[(2-METHOXYPHENYL)SULFANYL]ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-methoxyphenyl)sulfanylacetate | CAS Registry Number: 1249437-13-5
Synonyms: MolPort-010-215-527, ZINC41030362, AKOS008823217, Methyl 2-[(2-methoxyphenyl)sulfanyl]acetate

Molecular Formula: C10H12O3SMolecular Weight: 212.265480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HZTOPQWHMZUPHP-UHFFFAOYSA-N

1249437-13-5
Methyl 2-[(2-methyl-1,3-thiazol-4-yl)methyl]-1H-imidazole-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-methyl-1,3-thiazol-4-yl)methyl]-1H-imidazole-5-carboxylate | CAS Registry Number: 1341188-09-7
Synonyms: methyl 2-[(2-methyl-1,3-thiazol-4-yl)methyl]-1H-imidazole-4-carboxylate, ZINC55296745, AKOS012092381

Molecular Formula: C10H11N3O2SMolecular Weight: 237.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BFSLUIDXKBIORH-UHFFFAOYSA-N

1341188-09-7
METHYL 2-[(2-METHYL-1-OXOALLYL)OXY]-1-METHYLETHYLTRIMETHYLAMMONIUM SULFATE (2 suppliers)
Compound Structure IUPAC Name: methyl sulfate; trimethyl-[1-(2-methylprop-2-enoyloxy)propan-2-yl]azanium | CAS Registry Number: 93842-93-4
Synonyms: EINECS 299-071-0, Methyl 2-((2-methyl-1-oxoallyl)oxy)-1-methylethyltrimethylammoniumsulphate

Molecular Formula: C11H23NO6SMolecular Weight: 297.368420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LHVUPQLAGGMVMP-UHFFFAOYSA-M

93842-93-4
METHYL 2-[(2-METHYL-1-OXOALLYL)OXY]PROPYLTRIMETHYLAMMONIUM SULFATE (3 suppliers)
Compound Structure IUPAC Name: ethyl-dimethyl-[2-(2-methylprop-2-enoyloxy)propyl]azanium; hydrogen sulfate | CAS Registry Number: 94086-95-0
Synonyms: EINECS 301-885-9, Methyl 2-((2-methyl-1-oxoallyl)oxy)propyltrimethylammonium sulphate

Molecular Formula: C11H23NO6SMolecular Weight: 297.368420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LVXXCSLEOSZIDA-UHFFFAOYSA-M

94086-95-0
METHYL 2-[(2-METHYL-1-OXOBUTYL)AMINO]BENZOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-methylbutanoylamino)benzoate | CAS Registry Number: 84604-45-5
Synonyms: Ambcb6593475, Oprea1_872977, MolPort-001-527-598, EINECS 283-325-2, ZINC00030872, CID2904436, methyl 2-[(2-methylbutanoyl)amino]benzoate, Methyl 2-((2-methyl-1-oxobutyl)amino)benzoate, AN-652/41151271

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBXDUIMIFPKWMB-UHFFFAOYSA-N

84604-45-5
Methyl 2-[(2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl)formamido]-2-phenylacetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-methyl-3-oxo-4~{H}-1,4-benzoxazine-2-carbonyl)amino]-2-phenylacetate | CAS Registry Number: 1008710-08-4
Synonyms: methyl 2-{[(2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl)carbonyl]amino}-2-phenylacetate, AC1MX3AL, MolPort-002-864-038, KS-00001V4E, AKOS005086993, MCULE-7197495804, 2X-0810, SR-01000307139, SR-01000307139-1, methyl 2-[(2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl)formamido]-2-phenylacetate, methyl 2-[(2-methyl-3-oxo-4H-1,4-benzoxazine-2-carbonyl)amino]-2-phenylacetate

Molecular Formula: C19H18N2O5Molecular Weight: 354.362 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XPFKNVVJNFVBFA-UHFFFAOYSA-N

1008710-08-4
Methyl 2-[(2-methyl-4-nitrophenyl)amino]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-methyl-4-nitroanilino)acetate | CAS Registry Number: 904040-11-5
Synonyms: methyl 2-[(2-methyl-4-nitrophenyl)amino]acetate, ZINC36949092, AKOS006038975

Molecular Formula: C10H12N2O4Molecular Weight: 224.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMNYMCFRTLXJDP-UHFFFAOYSA-N

904040-11-5
methyl 2-[(2-methyl-4-quinolyl)thio]acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-methylquinolin-4-yl)sulfanylacetate | CAS Registry Number: 247060-67-9
Synonyms: methyl 2-[(2-methyl-4-quinolyl)sulfanyl]acetate, methyl 2-(2-methylquinolin-4-ylthio)acetate, Maybridge1_001953, methyl 2-(2-methylquinolin-4-yl)sulfanylacetate, Oprea1_503365, SCHEMBL943064, HMS547A17, ZINC132741, MFCD00829033, CCG-236284, MCULE-2330193266, AS-79670, Methyl 2-((2-methylquinolin-4-yl)thio)acetate, P20574

Molecular Formula: C13H13NO2SMolecular Weight: 247.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNJWFNICGDNCCT-UHFFFAOYSA-N

247060-67-9
methyl 2-[(2-methylbutan-2-yl)amino]propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-methylbutan-2-ylamino)propanoate | CAS Registry Number: 1527469-72-2
Synonyms: methyl 2-(2-methylbutan-2-ylamino)propanoate, Methyl tert-pentylalaninate, CLC46972, AKOS010985070

Molecular Formula: C9H19NO2Molecular Weight: 173.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHZJHULSAARRNF-UHFFFAOYSA-N

1527469-72-2
METHYL 2-[(2-METHYLDECYL)AMINO]BENZOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-methyldecylamino)benzoate | CAS Registry Number: 94201-25-9
Synonyms: EINECS 303-609-2, Methyl 2-((2-methyldecyl)amino)benzoate, CID3023984

Molecular Formula: C19H31NO2Molecular Weight: 305.454940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVEFEVWZTSDZQP-UHFFFAOYSA-N

94201-25-9
METHYL 2-[(2-METHYLDECYLIDENE)AMINO]BENZOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-methyldecylideneamino)benzoate | CAS Registry Number: 94201-26-0
Synonyms: EINECS 303-610-8, CID3023985, Methyl 2-((2-methyldecylidene)amino)benzoate

Molecular Formula: C19H29NO2Molecular Weight: 303.439060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ONNNEAIFEQHXNT-UHFFFAOYSA-N

94201-26-0
methyl 2-[(2-methylphenyl)amino]acetate (1 supplier)
Methyl 2-[(2-methylprop-2-en-1-yl)oxy]benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-methylprop-2-enoxy)benzoate | CAS Registry Number: 110124-06-6
Synonyms: 2-(2-methyl-2-propenyloxy)benzoic acid,methyl ester, SCHEMBL8379922, ZINC34354013, EN300-225938, 2-(2-methyl-2-propenyloxy)benzoic acid, methyl ester, 2-(2-methyl-2-propenyloxy)-benzoic acid, methyl ester

Molecular Formula: C12H14O3Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUYRHBZFBQMTCI-UHFFFAOYSA-N

110124-06-6
Methyl 2-[(2-methylpropyl)sulfanyl]benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-methylpropylsulfanyl)benzoate | CAS Registry Number: 1794367-72-8
Synonyms: METHYL 2-[(2-METHYLPROPYL)SULFANYL]BENZOATE, KMFGGSRGBZOBHT-UHFFFAOYSA-N, ZINC97363621, AKOS017228126, Benzoic acid, 2-(2-methylpropyl)thio-, methyl ester

Molecular Formula: C12H16O2SMolecular Weight: 224.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KMFGGSRGBZOBHT-UHFFFAOYSA-N

1794367-72-8
METHYL 2-[(2-METHYLUNDECYL)AMINO]BENZOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-methylundecylamino)benzoate | CAS Registry Number: 94201-27-1
Synonyms: EINECS 303-611-3, CID3023986, Methyl 2-((2-methylundecyl)amino)benzoate

Molecular Formula: C20H33NO2Molecular Weight: 319.481520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZKYFDBPSXYVGY-UHFFFAOYSA-N

94201-27-1
METHYL 2-[(2-NITROBENZOYL)AMINO]-3-PHENYLPROPANOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-nitrobenzoyl)amino]-3-phenylpropanoate | CAS Registry Number: 27262-04-0
Synonyms: methyl 2-[(2-nitrobenzoyl)amino]-3-phenylpropanoate, NSC118699, AC1L6T6W, CTK4F9371, AKOS003524502, AG-E-86845, NSC-118699, L-Phenylalanine,N-(2-nitrobenzoyl)-, methyl ester, Alanine,N-(o-nitrobenzoyl)-3-phenyl-, methyl ester, L- (8CI)

Molecular Formula: C17H16N2O5Molecular Weight: 328.319340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UYOISLAEPMOAPB-UHFFFAOYSA-N

27262-04-0
MEthyl 2-[(2-nitrophenyl)amino]propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-nitroanilino)propanoate | CAS Registry Number: 1396964-74-1
Synonyms: AKOS009548341, METHYL 2-[(2-NITROPHENYL)AMINO]PROPANOATE

Molecular Formula: C10H12N2O4Molecular Weight: 224.216 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LYFPNJLDBPXNCN-UHFFFAOYSA-N

1396964-74-1
Methyl 2-[(2-nitrothiophen-3-yl)amino]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-nitrothiophen-3-yl)amino]acetate | CAS Registry Number: 1858496-58-8
Synonyms: methyl 2-[(2-nitrothiophen-3-yl)amino]acetate, AKOS033816143, ZINC382645654, Z2235194798

Molecular Formula: C7H8N2O4SMolecular Weight: 216.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OVRVXEXNNDOHJT-UHFFFAOYSA-N

1858496-58-8
METHYL 2-[(2-OXO-2-PHENYLETHYL)AMINO]BENZOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(phenacylamino)benzoate | CAS Registry Number: 22078-96-2
Synonyms: CID89591, EINECS 244-768-7, Methyl 2-((2-oxo-2-phenylethyl)amino)benzoate, Benzoic acid, 2-((2-oxo-2-phenylethyl)amino)-, methyl ester

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYEXMRATZYYIQV-UHFFFAOYSA-N

22078-96-2
Methyl 2-[(2-oxochromene-3-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-oxochromene-3-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 5586-93-6
Synonyms: ZINC00731975, AC1LKWHG, AC1Q42LY, Oprea1_334788, Oprea1_456972, STOCK1S-69915, MolPort-000-375-284, ZINC731975, STK395581, AKOS000661493, MCULE-3487980904, BAS 03160450, methyl 2-(2-oxo-2H-chromene-3-amido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, methyl 2-[(2-oxochromene-3-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, methyl 2-{[(2-oxo-2H-chromen-3-yl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C20H17NO5SMolecular Weight: 383.417680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RNZDREKQAXXPDF-UHFFFAOYSA-N

5586-93-6
Methyl 2-[(2-Oxopropyl)Thio]Benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-oxopropylsulfanyl)benzoate | CAS Registry Number: 53278-21-0
Synonyms: methyl 2-[(2-oxopropyl)thio]benzoate, ZINC00161367, AC1ME4XU, CTK4J7428, MolPort-002-907-917, methyl 2-(2-oxopropylthio)benzoate, CCG-44601, SBB096669, AG-F-82579, KM07591, methyl 2-(2-oxopropylsulfanyl)benzoate, KB-255350, FT-0628422, 2-(2-oxopropylthio)benzoic acid methyl ester, methyl 2-(2-oxidanylidenepropylsulfanyl)benzoate, A829492, SR-01000634424-1

Molecular Formula: C11H12O3SMolecular Weight: 224.276180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LXFGVTCWUZZPHD-UHFFFAOYSA-N

53278-21-0
METHYL 2-[(2-PHENOXYPHENYLAMINO)-METHYL]BENZOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-phenoxyanilino)methyl]benzoate | CAS Registry Number: 867252-14-0
Synonyms: CTK5F7140, AG-H-49794, KB-255351, 2-[(2-Phenoxy-phenylamino)-methyl]-benzoic acid methyl ester, Benzoic acid,2-[[(2-phenoxyphenyl)amino]methyl]-, methyl ester

Molecular Formula: C21H19NO3Molecular Weight: 333.380460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AOTAOVAVAWEHBL-UHFFFAOYSA-N

867252-14-0
METHYL 2-[(2-PHENYLACETYL)AMINO]PROP-2-ENOATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-phenylacetyl)amino]prop-2-enoate | CAS Registry Number: 21149-16-6
Synonyms: NSC144981, CID286525

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBFAVBBOIOKATQ-UHFFFAOYSA-N

21149-16-6
METHYL 2-[(2-PHENYLACETYL)THIOCARBAMOYLAMINO]BENZOATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-phenylacetyl)carbamothioylamino]benzoate | CAS Registry Number: 6601-70-3
Synonyms: Ambcb6601703, Oprea1_855547, ARONIS009029, MolPort-001-530-874, ZINC00456425, CID884580, STK141546, AN-329/40968094, methyl 2-{[(phenylacetyl)carbamothioyl]amino}benzoate, methyl 2-({[(phenylacetyl)amino]carbothioyl}amino)benzoate

Molecular Formula: C17H16N2O3SMolecular Weight: 328.385540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IPLSAGMYMDHJAS-UHFFFAOYSA-N

6601-70-3
METHYL 2-[(2-PHENYLMETHOXYCARBONYLAMINOACETYL)AMINO]PROPANOATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoate | CAS Registry Number: 16816-28-7
Synonyms: NSC169168, CID297866

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FRAUDHDTLOHHJY-UHFFFAOYSA-N

16816-28-7
METHYL 2-[(2-PHENYLTHIENO[3,2-D]PYRIMIDIN-4-YL)SULFANYL]BENZENECARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-phenylthieno[3,2-d]pyrimidin-4-yl)sulfanylbenzoate | CAS Registry Number: 692738-32-2
Synonyms: methyl 2-[(2-phenylthieno[3,2-d]pyrimidin-4-yl)sulfanyl]benzenecarboxylate, methyl 2-({2-phenylthieno[3,2-d]pyrimidin-4-yl}sulfanyl)benzoate, methyl 2-(2-phenylthieno[3,2-d]pyrimidin-4-yl)sulfanylbenzoate, MixCom3_000057, Bionet1_004891, ZINC5675228, AKOS005104473, MCULE-2245611283, 9R-1312, methyl2-({2-phenylthieno[3,2-d]pyrimidin-4-yl}sulfanyl)benzoate

Molecular Formula: C20H14N2O2S2Molecular Weight: 378.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PTIREDDVYFMLJC-UHFFFAOYSA-N

692738-32-2
Methyl 2-[(2-Thienylcarbonyl)amino]thiophene-3-Carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(thiophene-2-carbonylamino)thiophene-3-carboxylate | CAS Registry Number: 271778-23-5
Synonyms: F1358-0018, methyl 2-[(2-thienylcarbonyl)amino]thiophene-3-carboxylate, ZINC00115925, AC1MDB88, SureCN7398166, Oprea1_531572, CTK4F9227, MolPort-002-899-356, HMS1662F21, AG-E-86486, MCULE-7008807221, KB-78484, AB00674042-01, methyl 2-(thiophene-2-carbonylamino)thiophene-3-carboxylate, methyl 2-(thiophene-2-carboxamido)thiophene-3-carboxylate, 3-Thiophenecarboxylicacid, 2-[(2-thienylcarbonyl)amino]-, methyl ester, methyl 2-[(2-thienylcarbonyl)amino]thiophene-3-carboxylate;methyl 2-[(thiophen-2-ylcarbonyl)amino]thiophene-3-carboxylate;

Molecular Formula: C11H9NO3S2Molecular Weight: 267.324060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XKRUHGJVMLXFNL-UHFFFAOYSA-N

271778-23-5
Methyl 2-[(2E)-2-(2,4-dichlorophenyl)-2-(methoxyimino)ethanesulfinyl]benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2E)-2-(2,4-dichlorophenyl)-2-methoxyiminoethyl]sulfinylbenzoate | CAS Registry Number: 338400-67-2
Synonyms: methyl 2-[(2E)-2-(2,4-dichlorophenyl)-2-(methoxyimino)ethanesulfinyl]benzoate, HMS576D19, methyl 2-{[2-(2,4-dichlorophenyl)-2-(methoxyimino)ethyl]sulfinyl}benzenecarboxylate, AKOS005085851, 2M-534S

Molecular Formula: C17H15Cl2NO4SMolecular Weight: 400.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XLCWMLSXXLHIGI-HKWRFOASSA-N

338400-67-2
Methyl 2-[(2E)-2-(2,4-dichlorophenyl)-2-(methoxyimino)ethanesulfonyl]benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2E)-2-(2,4-dichlorophenyl)-2-methoxyiminoethyl]sulfonylbenzoate | CAS Registry Number: 338400-68-3
Synonyms: methyl 2-[(2E)-2-(2,4-dichlorophenyl)-2-(methoxyimino)ethanesulfonyl]benzoate, methyl 2-{[2-(2,4-dichlorophenyl)-2-(methoxyimino)ethyl]sulfonyl}benzenecarboxylate, AKOS005085852, 2M-535S

Molecular Formula: C17H15Cl2NO5SMolecular Weight: 416.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HJDOQQSRHOKFTE-HKWRFOASSA-N

338400-68-3
Methyl 2-[(2E)-3-(3-nitrophenyl)prop-2-enamido]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[(~{E})-3-(3-nitrophenyl)prop-2-enoyl]amino]acetate | CAS Registry Number: 1020252-63-4
Synonyms: AC1O2T28, MolPort-006-753-992, ZINC2549792, SBB062157, AKOS005110460, MS-6585, methyl 2-[(2E)-3-(3-nitrophenyl)prop-2-enamido]acetate, methyl 2-[(2E)-3-(3-nitrophenyl)prop-2-enoylamino]acetate, methyl 2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]acetate

Molecular Formula: C12H12N2O5Molecular Weight: 264.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LYENPTUEHAKQOP-AATRIKPKSA-N

1020252-63-4
METHYL 2-[(2E)-3-(4-HYDROXYPHENYL)PROP-2-ENOYLAMINO](2S)-3-PHENYLPROPANOATE (5 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[3-(4-hydroxyphenyl)prop-2-enoylamino]-3-phenylpropanoate | CAS Registry Number: 615264-52-3
Synonyms: CTK5B3372, AG-G-24268, L-Phenylalanine,N-[3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-, methyl ester, L-Phenylalanine,N-[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-, methyl ester (9CI)

Molecular Formula: C19H19NO4Molecular Weight: 325.358460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATJBWQGWPYQIAR-KRWDZBQOSA-N

615264-52-3
methyl 2-[(2R)-2-amino-6-carbamimidamidohexanamido]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[(2R)-2-amino-6-(diaminomethylideneamino)hexanoyl]amino]acetate | CAS Registry Number: 1333244-82-8
Synonyms: methyl N6-carbamimidoyl-D-lysylglycinate

Molecular Formula: C10H21N5O3Molecular Weight: 259.310 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VRZKYZXLYMKTKT-SSDOTTSWSA-N

1333244-82-8
methyl 2-[(2R)-piperazin-2-yl]acetate (2 suppliers)1389808-60-9
methyl 2-[(2R,4R)-4-fluoropyrrolidin-2-yl]acetate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2R,4R)-4-fluoropyrrolidin-2-yl]acetate;hydrochloride | CAS Registry Number: 2219353-54-3
Synonyms: Methyl 2-((2R,4R)-4-fluoropyrrolidin-2-yl)acetate hydrochloride, methyl 2-[(2R,4R)-4-fluoropyrrolidin-2-yl]acetate;hydrochloride

Molecular Formula: C7H13ClFNO2Molecular Weight: 197.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PKPRAMFEQDGHCY-IBTYICNHSA-N

2219353-54-3
methyl 2-[(2R,4S)-4-fluoropyrrolidin-2-yl]acetate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2R,4S)-4-fluoropyrrolidin-2-yl]acetate;hydrochloride | CAS Registry Number: 2225126-70-3
Synonyms: Methyl 2-((2R,4S)-4-fluoropyrrolidin-2-yl)acetate hydrochloride, methyl 2-[(2R,4S)-4-fluoropyrrolidin-2-yl]acetate;hydrochloride

Molecular Formula: C7H13ClFNO2Molecular Weight: 197.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PKPRAMFEQDGHCY-GEMLJDPKSA-N

2225126-70-3
methyl 2-[(2R,5R)-5-(benzyloxymethyl)piperazin-2-yl]acetate dihydrochloride (0 suppliers)2920187-01-3
methyl 2-[(2R,5R)-5-(hydroxymethyl)piperazin-2-yl]acetate dihydrochloride (0 suppliers)2920206-55-7
METHYL 2-[(2R,5S)-1-(3-FLUORO-4-METHYLBENZYL)-5-METHYL-3,6-DIOXOPIPERAZINYL]ACETATE (0 suppliers)
METHYL 2-[(2S)-1-(TERT-BUTOXYCARBONYL)PYRROLIDIN-2-YL]-5-METHYL-1,3-OXAZOLE-4-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: methyl 5-methyl-2-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]-1,3-oxazole-4-carboxylate | CAS Registry Number: 182360-15-2
Synonyms: methyl 2-[(2S)-1-(tert-butoxycarbonyl)pyrrolidin-2-yl]-5-methyl-1,3-oxazole-4-carboxylate, methyl 2-[(2S)-1-[(tert-butoxy)carbonyl]pyrrolidin-2-yl]-5-methyl-1,3-oxazole-4-carboxylate, MFCD23097135, ZINC39004496, AKOS030213744, TS-7473, methyl 5-methyl-2-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]-1,3-oxazole-4-carboxylate

Molecular Formula: C15H22N2O5Molecular Weight: 310.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ICUOTTCUSYKCDP-JTQLQIEISA-N

182360-15-2
METHYL 2-[(2Z)-2-(CYANO-ETHOXYCARBONYL-METHYLIDENE)HYDRAZINYL]-4-[(2,5-DICHLOROPHENYL)CARBAMOYL]BENZOATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2E)-2-(1-cyano-2-ethoxy-2-oxoethylidene)hydrazinyl]-4-[(2,5-dichlorophenyl)carbamoyl]benzoate | CAS Registry Number: 5479-05-0
Synonyms: Ambcb5479050, MolPort-002-152-616, ZINC01196040, ZINC16682062, CID5339781

Molecular Formula: C20H16Cl2N4O5Molecular Weight: 463.270840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QLKMGZLHANBOOA-YZSQISJMSA-N

5479-05-0
Methyl 2-[(2Z)-3-oxopiperazin-2-ylidene]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-oxopiperazin-2-ylidene)acetate | CAS Registry Number: 53700-44-0
Synonyms: (E)-Methyl 2-(3-oxopiperazin-2-ylidene)acetate, 53700-43-9, Maybridge3_004891, methyl (3-oxo-2-piperazinylidene)acetate, methyl 2-[(2Z)-3-oxopiperazin-2-ylidene]acetate, AC1MCUC0, KS-000043AJ, AKOS030236964, MCULE-9607877996, methyl (3-oxopiperazin-2-ylidene)acetate, methyl 2-(3-oxopiperazin-2-ylidene)acetate

Molecular Formula: C7H10N2O3Molecular Weight: 170.168 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MHCZDUYCTPVXNE-UHFFFAOYSA-N

53700-44-0
Methyl 2-[(2Z)-5-amino-1H-pyridin-2-ylidene]-2-cyanoacetate (4 suppliers)
Compound Structure IUPAC Name: methyl (2Z)-2-(5-amino-1H-pyridin-2-ylidene)-2-cyanoacetate | CAS Registry Number: 1373237-02-5
Synonyms: METHYL 2-[(2Z)-5-AMINO-1H-PYRIDIN-2-YLIDENE]-2-CYANOACETATE, KM3670, MFCD22192427, AKOS026673070, ZINC100202701, AK196636, BG01509221

Molecular Formula: C9H9N3O2Molecular Weight: 191.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FPOVKEKSIIZTOQ-FPLPWBNLSA-N

1373237-02-5
Methyl 2-[(2Z)-azepan-2-ylidene]-2-cyanoacetate (2 suppliers)
Compound Structure IUPAC Name: methyl (2~{Z})-2-(azepan-2-ylidene)-2-cyanoacetate | CAS Registry Number: 1071933-02-2
Synonyms: MolPort-028-926-335, ZINC96511704, AKOS026674585, BS-4069, Azepan-2-ylidene-cyano-acetic acid methyl ester, methyl 2-[(2Z)-azepan-2-ylidene]-2-cyanoacetate, Cyano[(Z)-hexahydro-1H-azepine-2-ylidene]acetic acid methyl ester, 103041-39-0

Molecular Formula: C10H14N2O2Molecular Weight: 194.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ULGRTUCDHFWOMM-HJWRWDBZSA-N

1071933-02-2
Methyl 2-[(3,3,3-trifluoro-2-hydroxypropyl)sulphanyl]benzenecarboxylate (0 suppliers)
Methyl 2-[(3,3,3-trifluoropropyl)amino]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,3,3-trifluoropropylamino)acetate | CAS Registry Number: 1343757-79-8
Synonyms: ZINC59099846, AKOS009065519, methyl 3,3,3-trifluoropropylglycinate, MCULE-2660298391, EN300-148741, 1192057-19-4

Molecular Formula: C6H10F3NO2Molecular Weight: 185.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QTADNITZHKXBAB-UHFFFAOYSA-N

1343757-79-8
Methyl 2-[(3,3,3-trifluoropropyl)amino]acetate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,3,3-trifluoropropylamino)acetate;hydrochloride | CAS Registry Number: 1384430-82-3
Synonyms: methyl 2-[(3,3,3-trifluoropropyl)amino]acetate hydrochloride, MCULE-8227856760, NE45180, Z1404660465

Molecular Formula: C6H11ClF3NO2Molecular Weight: 221.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WEDZYMGBBPAHPQ-UHFFFAOYSA-N

1384430-82-3
METHYL 2-[(3,3-DICYANOPROPANOYL)AMINO]-3-THIOPHENECARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,3-dicyanopropanoylamino)thiophene-3-carboxylate | CAS Registry Number: 343374-92-5
Synonyms: methyl 2-[(3,3-dicyanopropanoyl)amino]-3-thiophenecarboxylate, Oprea1_281501, methyl 2-(3,3-dicyanopropanoylamino)thiophene-3-carboxylate, ZINC1394198, AKOS005096157, 6N-802, methyl 2-(3,3-dicyanopropanamido)thiophene-3-carboxylate

Molecular Formula: C11H9N3O3SMolecular Weight: 263.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OVYIAIYVVQKTAU-UHFFFAOYSA-N

343374-92-5
Methyl 2-[(3,4,4-trifluoro-3-butenyl)sulfanyl]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,4,4-trifluorobut-3-enylsulfanyl)acetate | CAS Registry Number: 179947-01-4
Synonyms: methyl 2-[(3,4,4-trifluoro-3-butenyl)sulfanyl]acetate, methyl 2-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]acetate, AC1MZHXP, Methyl 2-(3,4,4-trifluorobut-3-enylsulfanyl)acetate, KS-00001VOB, ZINC5526163, AKOS005088897, 3N-734

Molecular Formula: C7H9F3O2SMolecular Weight: 214.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LWQGEVKQLPAPOC-UHFFFAOYSA-N

179947-01-4
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