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CHEMICAL products beginning with : E
35601 to 35650 of 61983 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 710 711 712 [713] 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ethyl 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]decanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]decanoate | CAS Registry Number: 87202-58-2
Synonyms: NSC319618, CTK3F0248, AC1L7747, NSC-319618

Molecular Formula: C15H25N3O4SMolecular Weight: 343.441700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HFAXYWDXLCVREV-UHFFFAOYSA-N

87202-58-2
ethyl 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]hexanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]hexanoate | CAS Registry Number: 87202-56-0
Synonyms: NSC307184, AC1L72UE, CTK3E9011, NSC-307184

Molecular Formula: C11H17N3O4SMolecular Weight: 287.335380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PJAKCSDMFBSXFZ-UHFFFAOYSA-N

87202-56-0
Ethyl 2-[(3,5-dioxo-2h-1,2,4-triazin-6-yl)sulfanyl]octanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]octanoate | CAS Registry Number: 87733-47-9
Synonyms: NSC307185, AC1L72UH, NSC-307185, ethyl 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]octanoate

Molecular Formula: C13H21N3O4SMolecular Weight: 315.388540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WDPGGLBATCFSSW-UHFFFAOYSA-N

87733-47-9
ETHYL 2-[(3,5-DIOXO-2H-1,2,4-TRIAZIN-6-YL)SULFANYL]PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]propanoate | CAS Registry Number: 75621-69-1
Synonyms: MolPort-000-653-367, NSC307183, CID328548

Molecular Formula: C8H11N3O4SMolecular Weight: 245.255640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: URUOUMFVNNFQPD-UHFFFAOYSA-N

75621-69-1
Ethyl 2-[(3-{[(3-methylphenyl)sulfonyl]amino}-1H-1,2,4-triazol-5-yl)sulfanyl]acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[5-[(3-methylphenyl)sulfonylamino]-1H-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 866010-90-4
Synonyms: ethyl 2-[(3-{[(3-methylphenyl)sulfonyl]amino}-1H-1,2,4-triazol-5-yl)sulfanyl]acetate, ethyl 2-{[3-(3-methylbenzenesulfonamido)-1H-1,2,4-triazol-5-yl]sulfanyl}acetate, KS-000028BK, ZINC3997664, AKOS005110054, MCULE-1199077975, MS-3245, SR-01000308775, SR-01000308775-1

Molecular Formula: C13H16N4O4S2Molecular Weight: 356.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VYGFKTAHARTCFR-UHFFFAOYSA-N

866010-90-4
Ethyl 2-[(3-{[(butylamino)carbonyl]amino}-1H-1,2,4-triazol-5-yl)sulfanyl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[5-(butylcarbamoylamino)-1H-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 866010-97-1
Synonyms: ethyl 2-[(3-{[(butylamino)carbonyl]amino}-1H-1,2,4-triazol-5-yl)sulfanyl]acetate, ethyl 2-({3-[(butylcarbamoyl)amino]-1H-1,2,4-triazol-5-yl}sulfanyl)acetate, MLS000696391, CHEMBL1381945, HMS2613H18, KS-000028BQ, ZINC6656357, AKOS005110154, MCULE-1065222214, MS-3252, SMR000337583, SR-01000308766, SR-01000308766-1

Molecular Formula: C11H19N5O3SMolecular Weight: 301.370 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WJDKFTDIERZNPJ-UHFFFAOYSA-N

866010-97-1
Ethyl 2-[(3-{[(propan-2-yl)carbamoyl]amino}-1H-1,2,4-triazol-5-yl)sulfanyl]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[5-(propan-2-ylcarbamoylamino)-1H-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 866010-96-0
Synonyms: ethyl 2-[(3-{[(isopropylamino)carbonyl]amino}-1H-1,2,4-triazol-5-yl)sulfanyl]acetate, ethyl 2-[(3-{[(propan-2-yl)carbamoyl]amino}-1H-1,2,4-triazol-5-yl)sulfanyl]acetate, AC1MXOBS, MLS000696393, CHEMBL1332214, HMS2613J22, KS-000028BP, ZINC13142558, AKOS005110153, MCULE-5886915954, MS-3251, SMR000337582, SR-01000308756, SR-01000308756-1, ethyl 2-[[5-(propan-2-ylcarbamoylamino)-1H-1,2,4-triazol-3-yl]sulfanyl]acetate

Molecular Formula: C10H17N5O3SMolecular Weight: 287.338 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AZHYVTGHLXHBLX-UHFFFAOYSA-N

866010-96-0
Ethyl 2-[(3-amino-1,1,1-trifluoropropan-2-yl)sulfanyl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3-amino-1,1,1-trifluoropropan-2-yl)sulfanylacetate | CAS Registry Number: 1158016-44-4

Molecular Formula: C7H12F3NO2SMolecular Weight: 231.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MNRAASCLGBSEMP-UHFFFAOYSA-N

1158016-44-4
Ethyl 2-[(3-amino-1,1,1-trifluoropropan-2-yl)sulfanyl]acetate hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3-amino-1,1,1-trifluoropropan-2-yl)sulfanylacetate;hydrochloride | CAS Registry Number: 2060008-56-0
Synonyms: ethyl 2-[(3-amino-1,1,1-trifluoropropan-2-yl)sulfanyl]acetate hydrochloride

Molecular Formula: C7H13ClF3NO2SMolecular Weight: 267.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LZBVCQPBBHUQNC-UHFFFAOYSA-N

2060008-56-0
Ethyl 2-[(3-amino-1H-1,2,4-triazole-1-carbothioyl)amino]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(3-amino-1,2,4-triazole-1-carbothioyl)amino]acetate | CAS Registry Number: 338773-85-6
Synonyms: ethyl 2-{[(3-amino-1H-1,2,4-triazol-1-yl)carbothioyl]amino}acetate, ethyl 2-[(3-amino-1H-1,2,4-triazole-1-carbothioyl)amino]acetate, MLS000695048, CHEMBL1353695, HMS2647P08, KS-00001UK1, ZINC13545393, AKOS005085480, MCULE-1431931359, SMR000334686, 2K-095

Molecular Formula: C7H11N5O2SMolecular Weight: 229.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XXCZIONMFPVKET-UHFFFAOYSA-N

338773-85-6
Ethyl 2-[(3-aminophenyl)thio]-2-methylpropanoate (0 suppliers)1335140-16-3
Ethyl 2-[(3-benzamido-1H-1,2,4-triazol-5-yl)sulfanyl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(5-benzamido-1H-1,2,4-triazol-3-yl)sulfanyl]acetate | CAS Registry Number: 866010-95-9
Synonyms: ethyl 2-{[3-(benzoylamino)-1H-1,2,4-triazol-5-yl]sulfanyl}acetate, MLS000327765, SMR000180812, ethyl 2-[(3-benzamido-1H-1,2,4-triazol-5-yl)sulfanyl]acetate, ethyl 2-[(5-benzamido-1H-1,2,4-triazol-3-yl)sulfanyl]acetate, ZINC04110108, AC1MWPZN, CHEMBL1438661, BDBM33716, cid_3778136, HMS2457C17, KS-000028BO, ZINC8773061, AKOS005110125, MCULE-7087786787, MS-3250, SR-01000308746, SR-01000308746-1, ethyl 2-[(5-benzamido-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoate, 2-[(5-benzamido-1H-1,2,4-triazol-3-yl)thio]acetic acid ethyl ester

Molecular Formula: C13H14N4O3SMolecular Weight: 306.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YFOBXIFGQIGNEC-UHFFFAOYSA-N

866010-95-9
ethyl 2-[(3-bromophenyl)methyl]-3-oxo-butanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3-bromophenyl)methyl]-3-oxobutanoate | CAS Registry Number: 1091602-20-8
Synonyms: SCHEMBL2422495

Molecular Formula: C13H15BrO3Molecular Weight: 299.164 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQPAQRJYGKLXBN-UHFFFAOYSA-N

1091602-20-8
Ethyl 2-[(3-chloro-4-fluorophenyl)sulfanyl]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-chloro-4-fluorophenyl)sulfanylacetate | CAS Registry Number: 1096907-26-4
Synonyms: ethyl 2-[(3-chloro-4-fluorophenyl)sulfanyl]acetate, ZINC37375396, AKOS009166441, Z292559624

Molecular Formula: C10H10ClFO2SMolecular Weight: 248.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UUSOZAFGRFDPGG-UHFFFAOYSA-N

1096907-26-4
ETHYL 2-[(3-CHLOROBENZOYL)THIOCARBAMOYLAMINO]-4,5,6,7-TETRAHYDROBENZOTHIOPHENE-3-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(3-chlorobenzoyl)carbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 6416-94-0
Synonyms: STOCK1S-68521, MolPort-000-838-930, STK008608, ZINC02277810, CID1902495, ethyl 2-({[(3-chlorophenyl)carbonyl]carbamothioyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, Ethyl 2-[(3-chlorobenzoyl)thiocarbamoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate

Molecular Formula: C19H19ClN2O3S2Molecular Weight: 422.948760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZMJREHWEFMYZKP-UHFFFAOYSA-N

6416-94-0
ethyl 2-[(3-chlorophenyl)amino]acetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-chloroanilino)acetate | CAS Registry Number: 2573-31-1
Synonyms: NSC190338, AC1L70ZS, SureCN5287728, Oprea1_287858, CTK1A8053, ethyl 2-(3-chloroanilino)acetate, MolPort-001-972-636, HMS1679O02, ZINC00287781, AKOS000253768, NSC-190338, BAS 02070022, BB 0241503, ST50011894, (3-Chloro-phenylamino)-acetic acid ethyl ester, (3-Chloro-phenylamino)-acetic acid ethyl ester

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDSGZTSPLQPIQD-UHFFFAOYSA-N

2573-31-1
Ethyl 2-[(3-chlorophenyl)hydrazinylidene]-3-oxobutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(3-chlorophenyl)hydrazinylidene]-3-oxobutanoate | CAS Registry Number: 20954-21-6
Synonyms: Butanoic acid, 2-[(3-chlorophenyl)hydrazono]-3-oxo-, ethyl ester, AGN-PC-02850E, CTK0J8209

Molecular Formula: C12H13ClN2O3Molecular Weight: 268.696220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RYMJBQPXDZJIKT-UHFFFAOYSA-N

20954-21-6
Ethyl 2-[(3-chlorophenyl)methyl]-1,3-thiazole-4-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3-chlorophenyl)methyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 1549864-58-5
Synonyms: AKOS026673485, ZINC106424643, AK197219, BG01574432

Molecular Formula: C13H12ClNO2SMolecular Weight: 281.754 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OGHBTTVCZQGEGU-UHFFFAOYSA-N

1549864-58-5
ethyl 2-[(3-chlorophenyl)methyl]-3-cyclobutyl-3-oxopropanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3-chlorophenyl)methyl]-3-cyclobutyl-3-oxopropanoate | CAS Registry Number: 1335027-54-7
Synonyms: SCHEMBL2424363

Molecular Formula: C16H19ClO3Molecular Weight: 294.775 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKBSGNVSEUWAKQ-UHFFFAOYSA-N

1335027-54-7
ethyl 2-[(3-chlorophenyl)methyl]-3-cyclopropyl-3-oxopropanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3-chlorophenyl)methyl]-3-cyclopropyl-3-oxopropanoate | CAS Registry Number: 1335027-57-0
Synonyms: SCHEMBL2428185

Molecular Formula: C15H17ClO3Molecular Weight: 280.748 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WNDRVFBWQVHWPM-UHFFFAOYSA-N

1335027-57-0
ethyl 2-[(3-chlorophenyl)methyl]-3-oxobutanoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3-chlorophenyl)methyl]-3-oxobutanoate | CAS Registry Number: 30292-75-2
Synonyms: ethyl 2-(3-chlorobenzyl)-3-oxobutanoate, SCHEMBL2422785, MolPort-008-677-889, ALBB-021821, ZX-AN037410, 9544AD, MFCD16329451, AKOS015831184, MCULE-9927846007, AK191507, benzenepropanoic acid, alpha-acetyl-3-chloro-, ethyl ester

Molecular Formula: C13H15ClO3Molecular Weight: 254.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AKCGBPLXOXNIRT-UHFFFAOYSA-N

30292-75-2
ethyl 2-[(3-chloropropanoyl)amino]-5-methyl-4-phenylthiophene-3-carboxylate (0 suppliers)
Ethyl 2-[(3-chloropropanoyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3-chloropropanoylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 315694-92-9
Synonyms: ethyl 2-(3-chloropropanamido)-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate, ethyl 2-[(3-chloropropanoyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, AC1NPMAR, ALBB-019023, ZX-AN034746, MFCD02329890, STL306617, AKOS000805699, AKOS016043161, MCULE-1091710075, UPCMLD0ENAT0513-9329:001, ST50052098, F0825-0482, benzo[b]thiophene-3-carboxylic acid, 2-[(3-chloro-1-oxopropyl)amino]-4,5,6,7-tetrahydro-6-methyl-, ethyl ester, ethyl 2-(3-chloropropanoylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-(3-chloropropanoylamino)-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene- 3-carboxylate

Molecular Formula: C15H20ClNO3SMolecular Weight: 329.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMPDRSLREMBQDI-UHFFFAOYSA-N

315694-92-9
ETHYL 2-[(3-CHLOROPROPANOYL)AMINO]BENZOATE (1 supplier)
Compound Structure IUPAC Name: 2,3-bis(2-methylphenyl)oxadiaziridine | CAS Registry Number: 6338-03-0
Synonyms: bis(2-methylphenyl)oxadiaziridine, 2,3-bis(2-methylphenyl)oxadiaziridine, NSC37595, AC1L5V8N, AC1Q70GK, CTK5B8914, AR-1I0184, NSC-37595, AG-J-50038

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KKFJNOAXWQZDNF-UHFFFAOYSA-N

6338-03-0
Ethyl 2-[(3-Chloropyrazin-2-yl)amino]acetate (1 supplier)1080650-24-3
Ethyl 2-[(3-cyano-4,5-dimethylthiophen-2-yl)amino]-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3-cyano-4,5-dimethylthiophen-2-yl)amino]-2-oxoacetate | CAS Registry Number: 57785-66-7
Synonyms: NSC263707, MolPort-001-649-093, QCHOOVZOVWKCLU-UHFFFAOYSA-N, AC1L8090, ZINC1558517, STK305526, ZINC01558517, AKOS005435772, MCULE-7250153592, NSC-263707, ST50601530, ethyl (3-cyano-4,5-dimethylthiophen-2-yl)oxamate, ethyl [(3-cyano-4,5-dimethylthiophen-2-yl)amino](oxo)acetate, ethyl 2-[(3-cyano-4,5-dimethylthiophen-2-yl)amino]-2-oxoacetate

Molecular Formula: C11H12N2O3SMolecular Weight: 252.289580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QCHOOVZOVWKCLU-UHFFFAOYSA-N

57785-66-7
Ethyl 2-[(3-cyanopyridin-2-yl)oxy]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-cyanopyridin-2-yl)oxyacetate | CAS Registry Number: 2140326-92-5

Molecular Formula: C10H10N2O3Molecular Weight: 206.201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NHXMNCLGAIALLI-UHFFFAOYSA-N

2140326-92-5
Ethyl 2-[(3-ethoxy-3-oxopropyl)-methylamino]cyclohexane-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3-ethoxy-3-oxopropyl)-methylamino]cyclohexane-1-carboxylate | CAS Registry Number: 92793-31-2
Synonyms: NSC280750, AC1L86XO, NSC-280750, ethyl 2-[(3-ethoxy-3-oxopropyl)-methylamino]cyclohexane-1-carboxylate

Molecular Formula: C15H27NO4Molecular Weight: 285.379180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XYRXXFUTNVWUFJ-UHFFFAOYSA-N

92793-31-2
ETHYL 2-[(3-ETHOXYCARBONYL-4,5-DIMETHYL-1H-PYRROL-2-YL)METHYLIDENE]-4,5-DIMETHYL-PYRROLE-3-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3-ethoxycarbonyl-4,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4,5-dimethylpyrrole-3-carboxylate | CAS Registry Number: 2407-72-9
Synonyms: NSC22707, CID229259

Molecular Formula: C19H24N2O4Molecular Weight: 344.404860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IUZBHXRKLOSICX-UHFFFAOYSA-N

2407-72-9
ETHYL 2-[(3-ETHOXYCARBONYL-4-METHYL-1H-PYRROL-2-YL)METHYL]-4-METHYL-1H-PYRROLE-3-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3-ethoxycarbonyl-4-methyl-1H-pyrrol-2-yl)methyl]-4-methyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 28420-86-2
Synonyms: NSC22704, MolPort-001-781-198, CID229256

Molecular Formula: C17H22N2O4Molecular Weight: 318.367580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KXSWPMKVHODFTG-UHFFFAOYSA-N

28420-86-2
Ethyl 2-[(3-fluoro-4-methoxy)benzyl]-3-oxobutyrate (0 suppliers)327-87-7
ETHYL 2-[(3-FLUORO-4-METHYL-PHENYL)AMINO]ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-fluoro-4-methylanilino)acetate | CAS Registry Number: 2720-05-0
Synonyms: MolPort-004-406-771, NSC190327, CID302645, ZINC01732045

Molecular Formula: C11H14FNO2Molecular Weight: 211.232763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LGKBGMWWFSHCGM-UHFFFAOYSA-N

2720-05-0
Ethyl 2-[(3-formyl-2,2-dimethyl-1,3-thiazolidine-4-carbonyl)amino]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3-formyl-2,2-dimethyl-1,3-thiazolidine-4-carbonyl)amino]acetate | CAS Registry Number: 75671-50-0
Synonyms: NSC235137, AC1L7QFY, NSC-235137, ethyl 2-[(3-formyl-2,2-dimethyl-1,3-thiazolidine-4-carbonyl)amino]acetate

Molecular Formula: C11H18N2O4SMolecular Weight: 274.336620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZPOMLYUCVMBSQO-UHFFFAOYSA-N

75671-50-0
Ethyl 2-[(3-methoxyphenyl)methylideneamino]-3-[(4-methylphenyl)carbamoyl]-5,7-dihydro-4h-thieno[2,3-c]pyridine-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(3-methoxyphenyl)methylideneamino]-3-[(4-methylphenyl)carbamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate | CAS Registry Number: 4546-94-5
Synonyms: ethyl 2-[(3-methoxyphenyl)methylideneamino]-3-[(4-methylphenyl)carbamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate, AC1NPJEC, AGN-PC-0LOFGU, ZINC12629075, MCULE-6686983426

Molecular Formula: C26H27N3O4SMolecular Weight: 477.575280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CIIINKDZIZWNBR-UHFFFAOYSA-N

4546-94-5
ETHYL 2-[(3-METHYL-2-PHENYLMETHOXYCARBONYLAMINO-BUTANOYL)AMINO]PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate | CAS Registry Number: 55739-16-7
Synonyms: NSC89586, CID259573

Molecular Formula: C18H26N2O5Molecular Weight: 350.409440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ATQKPMIWKRREAT-UHFFFAOYSA-N

55739-16-7
Ethyl 2-[(3-methylbenzoyl)amino]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3-methylbenzoyl)amino]acetate | CAS Registry Number: 330466-40-5
Synonyms: ethyl 2-[(3-methylbenzoyl)amino]acetate, ethyl N-(m-methylbenzoyl)aminoacetate, ethyl 2-[(3-methylphenyl)formamido]acetate, Ethyl 2-((3-methylbenzoyl)amino)acetate, CBMicro_048292, AC1M3I71, KS-00001TOK, ethyl 2-(3-methylbenzamido)acetate, ZINC2859848, STK040666, AKOS003276251, MCULE-7657076583, BAS 00624502, ST042372, BIM-0048112.P001, ethyl N-[(3-methylphenyl)carbonyl]glycinate, 1M-021, ethyl 2-[(3-methylphenyl)carbonylamino]acetate, (3-Methyl-benzoylamino)-acetic acid ethyl ester

Molecular Formula: C12H15NO3Molecular Weight: 221.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKGJZABVHWZXTM-UHFFFAOYSA-N

330466-40-5
ETHYL 2-[(3-METHYLPHENYL)SULFANYL]PROPANOATE, 98% (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-methylphenyl)sulfanylpropanoate | CAS Registry Number: 1249700-29-5
Synonyms: MolPort-014-210-242, AKOS010991625, Ethyl 2-[(3-methylphenyl)sulfanyl]propanoate

Molecular Formula: C12H16O2SMolecular Weight: 224.319240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNOCQORSHOERCB-UHFFFAOYSA-N

1249700-29-5
ethyl 2-[(3-nitrobenzoyl)amino]-5-propyl-thiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: 6-[1-(dimethylamino)propan-2-yloxy]-2-methyl-2,3-dihydroinden-1-one;hydrochloride | CAS Registry Number: 6308-63-0
Synonyms: DTXSID80979023, NSC42245, NSC-42245, 6-{[1-(Dimethylamino)propan-2-yl]oxy}-2-methyl-2,3-dihydro-1H-inden-1-one--hydrogen chloride (1/1)

Molecular Formula: C15H22ClNO2Molecular Weight: 283.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNPIKIFITJJTSL-UHFFFAOYSA-N

6308-63-0
ethyl 2-[(3-nitrobenzoyl)amino]-5-propylthiophene-3-carboxylate (1 supplier)445006-84-8
Ethyl 2-[(3-nitropyridin-2-yl)sulfonyl]acetate (1 supplier)1774901-38-0
Ethyl 2-[(3E)-1-[(3,4-dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-[(3,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]acetate | CAS Registry Number: 338393-07-0
Synonyms: AC1N9ISH, Bionet1_003276, ethyl 2-[1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-yliden]acetate, KS-000032SM, MCULE-5022326624, ethyl 2-[1-[(3,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]acetate

Molecular Formula: C19H15Cl2NO3Molecular Weight: 376.233 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USLULFILHOQIKS-UHFFFAOYSA-N

338393-07-0
Ethyl 2-[(3E)-2-oxo-1-(prop-2-en-1-yl)-2,3-dihydro-1H-indol-3-ylidene]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-oxo-1-prop-2-enylindol-3-ylidene)acetate | CAS Registry Number: 1308732-57-1
Synonyms: ethyl 2-(1-allyl-2-oxo-1,2-dihydro-3H-indol-3-yliden)acetate, AC1MWKJV, Bionet2_000679, KS-00001TQU, AKOS030244044, MCULE-8168587156, ethyl 2-(2-oxo-1-prop-2-enylindol-3-ylidene)acetate, 338392-86-2

Molecular Formula: C15H15NO3Molecular Weight: 257.289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDTCDJNRJYHPGL-UHFFFAOYSA-N

1308732-57-1
ETHYL 2-[(3E)-3-[(BENZYLAMINO)METHYLIDENE]-2,4-DIOXO-PYRROLIDIN-1-YL]ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3E)-3-[(benzylamino)methylidene]-2,4-dioxopyrrolidin-1-yl]acetate | CAS Registry Number: 141581-87-5
Synonyms: CBMicro_042218, CID2265301, LS-137127, 1-Ethoxycarbonylmethyl-3-benzylaminomethylenepyrrolidine-2,4-dione, Ethyl 2,4-dioxo-3-(((phenylmethyl)amino)methylene)-1-pyrrolidineacetate, 1-Pyrrolidineacetic acid, 2,4-dioxo-3-(((phenylmethyl)amino)methylene)-, ethyl ester

Molecular Formula: C16H18N2O4Molecular Weight: 302.325120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LZZPBNJXZIUYBW-UKTHLTGXSA-N

141581-87-5
Ethyl 2-[(4,5-Dichloro-1h-Imidazol-1-Yl)Methyl]-1,3-Thiazole-4-Carboxylate (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4,5-dichloroimidazol-1-yl)methyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 175202-20-7
Synonyms: ethyl 2-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-1,3-thiazole-4-carboxylate, ethyl 2-[(4,5-dichloroimidazol-1-yl)methyl]-1,3-thiazole-4-carboxylate, ZINC00161038, AC1MCTTA, CTK4D5452, AKOS015908856, AG-E-25132, KM02706, RP06864, FT-0625902, Y7937, I14-35108, 4-Thiazolecarboxylicacid, 2-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-, ethyl ester, ETHYL 2-[(4,5-DICHLORO-1H-IMIDAZOL-1-YL)METHYL]-1,3-THIAZOLE-4-CARBOXYLATE;ETHYL 2-(4,5-DICHLOROIMIDAZOL-1-YLMETHYL)THIAZOLE-4-CARBOXYLATE

Molecular Formula: C10H9Cl2N3O2SMolecular Weight: 306.168360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DNYYFIVLIFBMGF-UHFFFAOYSA-N

175202-20-7
ethyl 2-[(4,6-diamino-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio]acetate (0 suppliers)
Ethyl 2-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-[(4,6-dimethylpyrimidin-2-yl)amino]-3-oxopropanoate | CAS Registry Number: 866153-79-9
Synonyms: ethyl 3-[(4,6-dimethyl-2-pyrimidinyl)amino]-3-oxopropanoate, AC1MW1P6, KS-000027ZA, ZINC4105784, AKOS005107360, MCULE-8191513880, MS-1335, ethyl 2-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]acetate, ethyl 3-[(4,6-dimethylpyrimidin-2-yl)amino]-3-oxopropanoate

Molecular Formula: C11H15N3O3Molecular Weight: 237.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LJOQDQLTRWQPQV-UHFFFAOYSA-N

866153-79-9
Ethyl 2-[(4-{[(tert-butoxy)carbonyl]amino}phenyl)methyl]-1,3-thiazole-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]methyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 1461708-07-5
Synonyms: ethyl 2-[(4-{[(tert-butoxy)carbonyl]amino}phenyl)methyl]-1,3-thiazole-4-carboxylate, ZINC95348130, AKOS033501951, MCULE-3868307159, NE43274, Z1649677778

Molecular Formula: C18H22N2O4SMolecular Weight: 362.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZDHIORWQXDEYRN-UHFFFAOYSA-N

1461708-07-5
ETHYL 2-[(4-AMINO-2-PHENYLMETHOXY-PYRIMIDINE-5-CARBONYL)AMINO]ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-amino-2-phenylmethoxypyrimidine-5-carbonyl)amino]acetate | CAS Registry Number: 64623-43-4
Synonyms: NSC143694, CID286017

Molecular Formula: C16H18N4O4Molecular Weight: 330.338520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QLSPPOGKYMKCHH-UHFFFAOYSA-N

64623-43-4
Ethyl 2-[(4-amino-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetate | CAS Registry Number: 169304-24-9
Synonyms: ethyl 2-[(4-amino-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetate, ZINC150344, KS-00002XC4, STL282994, AKOS002259010, MCULE-5528133219, 10G-400S, ST50203241, SR-01000081445, SR-01000081445-1, ethyl 2-(4-amino-5-phenyl-1,2,4-triazol-3-ylthio)acetate, ethyl [(4-amino-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetate, (4-Amino-5-phenyl-4H-1,2,4-triazole-3-ylthio)acetic acid ethyl ester, ETHYL ((4-AMINO-5-PHENYL-4H-1,2,4-TRIAZOL-3-YL)THIO)ACETATE

Molecular Formula: C12H14N4O2SMolecular Weight: 278.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CKWVHOSZLVUOMH-UHFFFAOYSA-N

169304-24-9
Ethyl 2-[(4-bromo-2-nitrophenyl)amino]acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-bromo-2-nitroanilino)acetate | CAS Registry Number: 1179891-92-9
Synonyms: MolPort-012-967-160, ZINC37564196, AKOS010028291, AK195511, Z7874

Molecular Formula: C10H11BrN2O4Molecular Weight: 303.112 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ACOOABNWNPCOAB-UHFFFAOYSA-N

1179891-92-9
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