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CHEMICAL products beginning with : E
32051 to 32100 of 50532 results  Page: << Previous 50 Results 640 641 [642] 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 2-[(cyanoacetyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate (7 suppliers)
Ethyl 2-[(cyanoacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate (8 suppliers)
Ethyl 2-[(cyanoacetyl)amino]-5-[(dimethylamino)-carbonyl]-4-methylthiophene-3-carboxylate (8 suppliers)
Ethyl 2-[(cyanoacetyl)amino]-5-ethylthiophene-3-carboxylate (7 suppliers)
Ethyl 2-[(cyanoacetyl)amino]-5-isopropylthiophene-3-carboxylate (7 suppliers)
Ethyl 2-[(cyanoacetyl)amino]-5-methylthiophene-3-carboxylate (7 suppliers)
Ethyl 2-[(cyanoacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (8 suppliers)
Ethyl 2-[(cyanoacetyl)amino]thiophene-3-carboxylate (8 suppliers)
ETHYL 2-[(CYCLOPROPYLCARBONYL)AMINO]-4-(4-METHYLPHENYL)THIOPHENE-3-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: 13,17-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 59452-14-1
Synonyms: 17-methylestra-1,3,5(10)-trien-3-ol, 13,17-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol, AC1L6AQA, AC1Q7A2J, AGN-PC-00IOB2, SureCN10323852, CTK1H3683, NSC52244, AR-1C1158, NSC-52244, AG-K-05200

Molecular Formula: C19H26OMolecular Weight: 270.409140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SVEOBRKOIXNDIJ-UHFFFAOYSA-N

59452-14-1
ethyl 2-[(dibutoxyphosphoryl)oxy]-3,3,3-trifluoropropanoate (6 suppliers)
Ethyl 2-[(diethoxyphosphoryl)oxy]-3,3,3-trifluoropropanoate (8 suppliers)
ethyl 2-[(diisobutoxyphosphoryl)oxy]-3,3,3-trifluoropropanoate (7 suppliers)
ethyl 2-[(diisopropoxyphosphoryl)oxy]-3,3,3-trifluoropropanoate (6 suppliers)
ethyl 2-[(dimethoxyphosphoryl)oxy]-3,3,3-trifluoropropanoate (6 suppliers)
Ethyl 2-[(dimethylamino)methyl]-1,3-thiazole-4-carboxylate (2 suppliers)877804-52-9
ethyl 2-[(dipropoxyphosphoryl)oxy]-3,3,3-trifluoropropanoate (6 suppliers)
Ethyl 2-[(e)-(carbamothioylhydrazinylidene)methyl]butanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(E)-(carbamothioylhydrazinylidene)methyl]butanoate | CAS Registry Number: 84669-06-7
Synonyms: NSC373568, NSC-373568

Molecular Formula: C8H15N3O2SMolecular Weight: 217.288600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CDYAPMKTMLCMIO-BJMVGYQFSA-N

84669-06-7
Ethyl 2-[(e)-1-(4-ethyl-3-oxo-1,4-benzothiazin-6-yl)ethylideneamino]oxy-2-methylpropanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(E)-1-(4-ethyl-3-oxo-1,4-benzothiazin-6-yl)ethylideneamino]oxy-2-methylpropanoate | CAS Registry Number: 91119-90-3

Molecular Formula: C18H24N2O4SMolecular Weight: 364.459160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZFAAIPXPLTWYCT-XDHOZWIPSA-N

91119-90-3
Ethyl 2-[(e)-1-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)ethylideneamino]oxypropanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(E)-1-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)ethylideneamino]oxypropanoate | CAS Registry Number: 91119-77-6
Synonyms: BRN 4556074, Propanoic acid, 2-(((1-(3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzothiazin-6-yl)ethylidine)amino)oxy)-, ethyl ester, LS-121395

Molecular Formula: C16H20N2O4SMolecular Weight: 336.406000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HMXRSIVQOFKCKQ-LICLKQGHSA-N

91119-77-6
Ethyl 2-[(e)-1-[5-(4-ethylphenyl)thiophen-2-yl]ethylideneamino]oxyacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(E)-1-[5-(4-ethylphenyl)thiophen-2-yl]ethylideneamino]oxyacetate | CAS Registry Number: 93599-18-9
Synonyms: BRN 4513080, (((1-(5-(4-Ethylphenyl)-2-thienyl)ethylidene)amino)oxy)acetic acid ethyl ester, Acetic acid, (((1-(5-(4-ethylphenyl)-2-thienyl)ethylidene)amino)oxy)-, ethyl ester, LS-12141

Molecular Formula: C18H21NO3SMolecular Weight: 331.429240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KCACPLAOBUNUNU-CPNJWEJPSA-N

93599-18-9
Ethyl 2-[(e)-1-[5-(4-methylphenyl)thiophen-2-yl]ethylideneamino]oxyacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(E)-1-[5-(4-methylphenyl)thiophen-2-yl]ethylideneamino]oxyacetate | CAS Registry Number: 93599-07-6
Synonyms: BRN 4502592, (((1-(5-(4-Methylphenyl)-2-thienyl)ethylidene)amino)oxy)acetic acid ethyl ester, Acetic acid, (((1-(5-(4-methylphenyl)-2-thienyl)ethylidene)amino)oxy)-, ethyl ester, LS-12540

Molecular Formula: C17H19NO3SMolecular Weight: 317.402660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SLNOATZSZLYIDL-QGOAFFKASA-N

93599-07-6
ethyl 2-[(E)-2-(5-bromothiophen-2-yl)ethenyl]-4,6-dihydroxybenzoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(5-bromothiophen-2-yl)ethenyl]-4,6-dihydroxybenzoate | CAS Registry Number: 819868-44-5
Synonyms: 2-[2-(5-Bromo-thiophen-2-yl)-vinyl]-4,6-dihydroxy-benzoic acid ethyl ester, 365542-98-9, AKOS030242845

Molecular Formula: C15H13BrO4SMolecular Weight: 369.229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QXSYGIOVULQOSQ-UHFFFAOYSA-N

819868-44-5
ethyl 2-[(E)-2-(dichloro-1,3-thiazol-5-yl)ethenyl]-6-methoxybenzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(2,4-dichloro-1,3-thiazol-5-yl)ethenyl]-6-methoxybenzoate | CAS Registry Number: 365542-33-2
Synonyms: 2-[2-(2,4-Dichloro-thiazol-5-yl)-vinyl]-6-methoxy-benzoic acid ethyl ester, AKOS030254075

Molecular Formula: C15H13Cl2NO3SMolecular Weight: 358.233 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TUHWIELBAZYDPP-UHFFFAOYSA-N

365542-33-2
Ethyl 2-[(e)-3-ethoxy-3-oxoprop-1-enyl]-5-methyl-4-oxo-1h-pyrimidine-6-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(E)-3-ethoxy-3-oxoprop-1-enyl]-5-methyl-4-oxo-1H-pyrimidine-6-carboxylate | CAS Registry Number: 75624-18-9
Synonyms: MLS000756568, CHEMBL3210498, NSC240029, ZINC17995301, NSC-240029, SMR000528805, 4-Pyrimidinecarboxylic acid,6-dihydro-5-methyl-6-oxo-, ethyl ester, 4-Pyrimidinecarboxylic acid, 2-(3-ethoxy-3-oxo-1-propenyl)-1, 6-dihydro-5-methyl-6-oxo-, ethyl ester

Molecular Formula: C13H16N2O5Molecular Weight: 280.276540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KQKIPALKDTYKDB-VOTSOKGWSA-N

75624-18-9
Ethyl 2-[(ethoxycarbonyl)amino]-3,3,3-trifluoro-2-hydroxypropanoate hemihydrate (5 suppliers)
Ethyl 2-[(ethoxycarbonyl)amino]-3,3,3-trifluoro-2-isopropoxypropanoate (8 suppliers)
ethyl 2-[(ethoxycarbonyl)thio]acetate (12 suppliers)
Ethyl 2-[(isopropyl{[2-(trifluoromethyl)phenyl]carbamoyl}amino)me Thyl]-1,3-thiazole-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[propan-2-yl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]methyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 1198285-06-1
Synonyms: MolPort-017-115-179, ALB-H02107184, SC-32536, ethyl 2-[(propan-2-yl{[2-(trifluoromethyl)phenyl]carbamoyl}amino)methyl]-1,3-thiazole-4-carboxylate

Molecular Formula: C18H20F3N3O3SMolecular Weight: 415.429910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SSBUUDRMIOBAFI-UHFFFAOYSA-N

1198285-06-1
ETHYL 2-[(METHYL-PHENYLMETHOXYCARBONYL-AMINO)-PHENYLMETHOXYCARBONYL-AMINO]ACETATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[methyl(phenylmethoxycarbonyl)amino]-phenylmethoxycarbonylamino]acetate | CAS Registry Number: 6076-55-7
Synonyms: NSC249987, CID429183, 1-(2-ETHOXY-2-OXOETHYL)-2-METHYL-1,2-HYDRAZINEDICARBOXYLIC ACID, BIS(PHENYLMETHYL) ESTER

Molecular Formula: C21H24N2O6Molecular Weight: 400.425060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VMLYOZLCSQBLHQ-UHFFFAOYSA-N

6076-55-7
ETHYL 2-[(METHYLAMINO)CARBONYL]HYDRAZINECARBOXYLATE (11 suppliers)
Compound Structure IUPAC Name: ethyl N-(methylcarbamoylamino)carbamate | CAS Registry Number: 13482-66-1
Synonyms: ST51038342, AC1LC35Q, Ethyl 2-((methylamino)carbonyl)hydrazinecarboxylate, CTK4B9448, MolPort-002-904-269, CCG-44219, ZINC02557020, AKOS006241793, AG-D-71226, ethyl N-(methylcarbamoylamino)carbamate, N-(ethoxycarbonylamino)(methylamino)carboxamide, SR-01000634069-1, ethyl 2-[(methylamino)carbonyl]hydrazine-1-carboxylate, Carbazicacid, 3-(methylcarbamoyl)-, ethyl ester (8CI), Hydrazinecarboxylicacid, 2-[(methylamino)carbonyl]-, ethyl ester

Molecular Formula: C5H11N3O3Molecular Weight: 161.159140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MPAVAJIEMAZADI-UHFFFAOYSA-N

13482-66-1
Ethyl 2-[(t-butoxycarbonyl)amino]-3-nitrobenzoate (42 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-nitrobenzoate | CAS Registry Number: 136285-65-9
Synonyms: Ethyl 2-((tert-butoxycarbonyl)amino)-3-nitrobenzoate, BEN729, SCHEMBL3874517, NYCBXLQKKUBOGV-UHFFFAOYSA-N, CM0100, ZINC21989279, AKOS015891242, AC-18523, AK167059, DB-063130, ethyl 2-t-butoxycarbonylamino-3-nitrobenzoate, ethyl 2 -t-butoxycarbonylamino-3-nitrobenzoate, Ethyl-2-t-butoxy-2-carboxylamino-3-nitrobenzoate, I01-9019, I14-32482, Methyl 2-[[(1,1-dimethylethoxy)carbonyl]-3-nitrobenzoate, ethyl 2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-nitrobenzoate, Benzoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-nitro-, ethyl ester

Molecular Formula: C14H18N2O6Molecular Weight: 310.302520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NYCBXLQKKUBOGV-UHFFFAOYSA-N

136285-65-9
Ethyl 2-[(tert-butoxycarbonyl)amino]-1,3-oxazole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-oxazole-4-carboxylate | CAS Registry Number: 244236-51-9
Synonyms: SCHEMBL12490426, ZINC94568761, AKOS016671043, SC-21407, X6567, tert-butyl 4-(ethoxycarbonyl)oxazol-2-ylcarbamate, 2-N-boc amino oxazole-4-carboxylic acid ethyl ester, 2-(tert-Butoxycarbonylamino)oxazole-4-carboxylic acid ethyl ester

Molecular Formula: C11H16N2O5Molecular Weight: 256.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SRIWWYRMCONFAS-UHFFFAOYSA-N

244236-51-9
ethyl 2-[(tert-butoxycarbonyl)amino]-3-phenylpropanoate (4 suppliers)
Ethyl 2-[(tert-butoxycarbonyl)amino]-4-(trifluoromethyl)-1,3-oxazole-5-carboxylate (8 suppliers)
ethyl 2-[(tert-butoxycarbonyl)amino]cyclopropane-1-carboxylate (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate | CAS Registry Number: 613261-19-1
Synonyms: Ethyl 2-((tert-butoxycarbonyl)amino)cyclopropanecarboxylate, AKOS016014951, AK-42578, KB-252035

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQCFOWMOJLYSPS-UHFFFAOYSA-N

613261-19-1
ethyl 2-[(tert-butyldimethylsilyloxy)methyl]oxazole-4-carboxylate (1 supplier)633305-64-3
Ethyl 2-[(tert-butylthio)methyl]-4,5,6,7-tetrafluorobenzo[b]furan-3-carboxylate (8 suppliers)
Ethyl 2-[(trifluoroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (7 suppliers)
Ethyl 2-[(z)-1-(4-ethyl-3-oxo-1,4-benzothiazin-6-yl)ethylideneamino]oxypropanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(Z)-1-(4-ethyl-3-oxo-1,4-benzothiazin-6-yl)ethylideneamino]oxypropanoate | CAS Registry Number: 91119-89-0
Synonyms: BRN 4567070, Propanoic acid, 2-(((1-(4-ethyl-3,4-dihydro-3-oxo-2H-1,4-benzothiazin-6-yl)ethylidene)amino)oxy)-, ethyl ester, LS-121451

Molecular Formula: C17H22N2O4SMolecular Weight: 350.432580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LZPMSQILLJJADI-WQRHYEAKSA-N

91119-89-0
Ethyl 2-[(z)-1-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)ethylideneamino]oxy-2-methylpropanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(Z)-1-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)ethylideneamino]oxy-2-methylpropanoate | CAS Registry Number: 91119-67-4
Synonyms: BRN 4571848, Propanoic acid, 2-(((1-(4-ethyl-3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)ethylidene)amino)oxy)-2-methyl-, ethyl ester, LS-121454

Molecular Formula: C18H24N2O5Molecular Weight: 348.393560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KHDBEWYEIXPHAP-UNOMPAQXSA-N

91119-67-4
Ethyl 2-[(z)-1-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)ethylideneamino]oxypropanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(Z)-1-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)ethylideneamino]oxypropanoate | CAS Registry Number: 91119-66-3
Synonyms: BRN 4567069, Propanoic acid, 2-(((1-(4-ethyl-3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)ethylidene)amino)oxy)-, ethyl ester, LS-121453

Molecular Formula: C17H22N2O5Molecular Weight: 334.366980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DAIMSYDEJRJHOR-WQRHYEAKSA-N

91119-66-3
Ethyl 2-[(z)-1-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)ethylideneamino]oxyacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(Z)-1-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)ethylideneamino]oxyacetate | CAS Registry Number: 91119-52-7
Synonyms: BRN 4551103, Acetic acid, (((1-(3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzoxazin-6-yl)ethylidene)amino)oxy)-, ethyl ester, LS-11739

Molecular Formula: C15H18N2O5Molecular Weight: 306.313820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XDNOHQOOAMZWMJ-YBEGLDIGSA-N

91119-52-7
Ethyl 2-[(z)-1-[5-(4-ethylphenyl)thiophen-2-yl]ethylideneamino]oxy-2-methylpropanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(Z)-1-[5-(4-ethylphenyl)thiophen-2-yl]ethylideneamino]oxy-2-methylpropanoate | CAS Registry Number: 93599-21-4
Synonyms: BRN 4542742, Propanoic acid, 2-(((1-(5-(4-ethylphenyl)-2-thienyl)ethylidene)amino)oxy)-2-methyl-, ethyl ester, LS-121456

Molecular Formula: C20H25NO3SMolecular Weight: 359.482400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FXUAWVDAKHKOGF-STZFKDTASA-N

93599-21-4
Ethyl 2-[(z)-1-[5-(4-ethylphenyl)thiophen-2-yl]ethylideneamino]oxypropanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(Z)-1-[5-(4-ethylphenyl)thiophen-2-yl]ethylideneamino]oxypropanoate | CAS Registry Number: 93599-20-3
Synonyms: BRN 4518755, 2-(((1-(5-(4-Ethylphenyl)-2-thienyl)ethylidene)amino)oxy)propanoic acid ethyl ester, Propanoic acid, 2-(((1-(5-(4-ethylphenyl)-2-thienyl)ethylidene)amino)oxy)-, ethyl ester, AC1NX54H, LS-121455, ethyl 2-[(Z)-1-[5-(4-ethylphenyl)thiophen-2-yl]ethylideneamino]oxypropanoate

Molecular Formula: C19H23NO3SMolecular Weight: 345.455820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LSZYJCGOCAEVHQ-MOSHPQCFSA-N

93599-20-3
Ethyl 2-[(z)-1-[5-(4-methylphenyl)thiophen-2-yl]ethylideneamino]oxypropanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(Z)-1-[5-(4-methylphenyl)thiophen-2-yl]ethylideneamino]oxypropanoate | CAS Registry Number: 93599-08-7
Synonyms: BRN 4515671, 2-(((1-(5-(4-Methylphenyl)-2-thienyl)ethylidene)amino)oxy)propanoic acid ethyl ester, Propanoic acid, 2-(((1-(5-(4-methylphenyl)-2-thienyl)ethylidene)amino)oxy)-, ethyl ester, AC1NX54F, LS-121552, ethyl 2-[(Z)-1-[5-(4-methylphenyl)thiophen-2-yl]ethylideneamino]oxypropanoate

Molecular Formula: C18H21NO3SMolecular Weight: 331.429240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZTODSPKTRYNHNA-UYRXBGFRSA-N

93599-08-7
Ethyl 2-[(z)-1-piperidin-1-ylbut-1-en-2-yl]sulfonylpropanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(Z)-1-piperidin-1-ylbut-1-en-2-yl]sulfonylpropanoate | CAS Registry Number: 20449-14-3
Synonyms: NSC174650, NSC174658, NSC-174650, NSC-174658

Molecular Formula: C14H25NO4SMolecular Weight: 303.417600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OLHFLOJRNDCFFC-QBFSEMIESA-N

20449-14-3
Ethyl 2-[(z)-2-dimethoxyphosphoryloxyprop-1-enyl]sulfanylacetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(Z)-2-dimethoxyphosphoryloxyprop-1-enyl]sulfanylacetate | CAS Registry Number: 4195-96-4
Synonyms: Shell SD-7300, ENT 25,743, SD-7300, ACETIC ACID, ((2-HYDROXYPROPENYL)THIO)-, ETHYL ESTER, DIMETHYLPHOSPHATE, Ethyl ((2-((dimethoxyphosphinyl)oxy)-1-propenyl)thio)acetate, Acetic acid, ((2-((dimethoxyphosphinyl)oxy)-1-propenyl)thio)-, ethyl ester, AC1O5G4V, ethyl 2-[(Z)-2-dimethoxyphosphoryloxyprop-1-enyl]sulfanylacetate, LS-12252, [2-[ oxy]-1-propenylthio]aceticacidethylester

Molecular Formula: C9H17O6PSMolecular Weight: 284.266442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VSOYGMCILFCTOU-VURMDHGXSA-N

4195-96-4
ethyl 2-[(z)-ethoxy(imino)methyl]-2-fluorobutanoate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(C-ethoxycarbonimidoyl)-2-fluorobutanoate | CAS Registry Number: 14122-31-7
Synonyms: NSC81838, AC1Q4HMV, AC1L5TC8, CTK4C2531, AR-1I8216, NSC-81838, AG-K-94139, ethyl 2-(C-ethoxycarbonimidoyl)-2-fluorobutanoate, Butanoic acid,2-(ethoxyiminomethyl)-2-fluoro-, ethyl ester, Butyricacid, 2-(1-ethoxyformimidoyl)-2-fluoro-, ethyl ester (8CI); Butyrimidic acid,2-carboxy-2-fluoro-, diethyl ester; NSC 81838

Molecular Formula: C9H16FNO3Molecular Weight: 205.226643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JUTCJGATDAGRNG-UHFFFAOYSA-N

14122-31-7
Ethyl 2-[(z)-n-(carbamothioylamino)-c-methylcarbonimidoyl]heptanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(Z)-N-(carbamothioylamino)-C-methylcarbonimidoyl]heptanoate | CAS Registry Number: 87610-72-8
Synonyms: NSC373566, AC1O32PS, NSC-373566, ethyl 2-[(Z)-N-(carbamothioylamino)-C-methylcarbonimidoyl]heptanoate

Molecular Formula: C12H23N3O2SMolecular Weight: 273.394920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FWEQQUHQIUTZJO-ZROIWOOFSA-N

87610-72-8
Ethyl 2-[[(2,2-dimethyl-3h-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-octylamino]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-octylamino]acetate | CAS Registry Number: 82560-48-3
Synonyms: AC1MIETK, LS-72511, ethyl 2-[[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-octylamino]acetate, Glycine, N-(((((2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy)carbonyl)methylamino)thio)-N-octyl-, ethyl ester

Molecular Formula: C24H38N2O5SMolecular Weight: 466.633920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JNRALLZQMIKZCK-UHFFFAOYSA-N

82560-48-3
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