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CHEMICAL products beginning with : E
27001 to 27050 of 60356 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 
ETHYL (2S)-2-METHYLSULFONYLOXYPROPANOATE (6 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-methylsulfonyloxypropanoate | CAS Registry Number: 63696-99-1
Synonyms: MolPort-004-963-317, ZINC02596999, CID6364515, ST5825391

Molecular Formula: C6H12O5SMolecular Weight: 196.221480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LONGCUIECIAYIP-YFKPBYRVSA-N

63696-99-1
EThyl (2s)-3-phenyl-2-(1h-pyrrol-1-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-phenyl-2-pyrrol-1-ylpropanoate | CAS Registry Number: 501031-00-1
Synonyms: ethyl 3-phenyl-2-(1H-pyrrol-1-yl)propanoate, ETHYL (2S)-3-PHENYL-2-(1H-PYRROL-1-YL)PROPANOATE, AC1NKNSW, LQEKDQAYDWEVSS-UHFFFAOYSA-N, ethyl 3-phenyl-2-pyrrolylpropanoate, BBL022330, MFCD05257755, STK683406, AKOS005597599, MCULE-7622020614, ethyl 3-phenyl-2-pyrrol-1-ylpropanoate, ST4103673, A3467/0146996, Propionic acid, 3-phenyl-2-(pyrrol-1-yl)-, ethyl ester, 86436-62-6

Molecular Formula: C15H17NO2Molecular Weight: 243.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQEKDQAYDWEVSS-UHFFFAOYSA-N

501031-00-1
Ethyl (2s)-4-[bis(2-chloroethyl)amino]pyrrolidine-2-carboxylate;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-4-[bis(2-chloroethyl)amino]pyrrolidine-2-carboxylate;dihydrochloride | CAS Registry Number: 24663-73-8
Synonyms: Aziprin, 4-(Di(2-chloroethyl))proline ethyl ester dihydrochloride, Proline, 4-(di(2-chloroethyl))-, ethyl ester, dihydrochloride, Proline, 4-(bis(2-chloroethyl)amino)-, ethyl ester, dihydrochloride, L-, AC1L3U6Q, LS-118922, L-Proline, 4-(bis(2-chloroethyl)amino)-, ethyl ester, dihydrochloride, ethyl (2S)-4-[bis(2-chloroethyl)amino]pyrrolidine-2-carboxylate dihydrochloride, L-Proline, 4-(bis(2-chloroethyl)amino)-, ethyl ester, dihydrochloride (9CI)

Molecular Formula: C11H22Cl4N2O2Molecular Weight: 356.116580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WJILNRZJACXWDU-NYMKFKOJSA-N

24663-73-8
Ethyl (2S)-4-methyl-2-[N-methyl4-(aminomethyl)benzenesulfonamido]pentanoate hydrochloride (1 supplier)
Compound Structure IUPAC Name: [4-[[(2~{S})-1-ethoxy-4-methyl-1-oxopentan-2-yl]-methylsulfamoyl]phenyl]methylazanium;chloride | CAS Registry Number: 1078603-54-9
Synonyms: (4-{[[(1S)-1-(ethoxycarbonyl)-3-methylbutyl](methyl)amino]sulfonyl}phenyl)methanaminium chloride, AC1MCFHI, MolPort-002-855-668, KS-00001SE6, AKOS005079414, 11T-0661, ethyl (2S)-4-methyl-2-[N-methyl4-(aminomethyl)benzenesulfonamido]pentanoate hydrochloride, [4-[[(2S)-1-ethoxy-4-methyl-1-oxopentan-2-yl]-methylsulfamoyl]phenyl]methylazanium chloride

Molecular Formula: C16H27ClN2O4SMolecular Weight: 378.912 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZBLRJPSPPUJLKH-RSAXXLAASA-N

1078603-54-9
Ethyl (2s)-5-(diaminomethylideneamino)-2-(dodecanoylamino)pentanoate;2-hydroxypropane-1,2,3-tricarboxylic Acid (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-5-(diaminomethylideneamino)-2-(dodecanoylamino)pentanoate;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 153217-76-6
Synonyms: UNII-GQH5A01T0W, GQH5A01T0W, Ethyl-N-alpha-lauroyl-L-arginate citrate, L-Arginine, N2-(1-oxododecyl)-, ethyl ester, 2-hydroxy-1,2,3-propanetricarboxylate, L-Arginine, N2-(1-oxododecyl)-, ethyl ester, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Molecular Formula: C26H48N4O10Molecular Weight: 576.680120 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: RSHRLSPBVYVNGL-LMOVPXPDSA-N

153217-76-6
Ethyl (2s)-5-(diaminomethylideneamino)-2-(dodecanoylamino)pentanoate;2-hydroxypropanoic Acid (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-5-(diaminomethylideneamino)-2-(dodecanoylamino)pentanoate;2-hydroxypropanoic acid | CAS Registry Number: 923173-86-8
Synonyms: UNII-HQW9PMM0R0, HQW9PMM0R0, Ethyl-N-alpha-lauroyl-L-arginate lactate, L-Arginine, N2-(1-oxododecyl)-, ethyl ester, 2-hydroxypropanoate (1:1)

Molecular Formula: C23H46N4O6Molecular Weight: 474.634540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: TZTZAUGIDRGDAO-LMOVPXPDSA-N

923173-86-8
Ethyl (2s)-5-(diaminomethylideneamino)-2-(dodecanoylamino)pentanoate;phosphoric Acid (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-5-(diaminomethylideneamino)-2-(dodecanoylamino)pentanoate;phosphoric acid | CAS Registry Number: 1438427-90-7
Synonyms: UNII-RLM6CSS8GO, RLM6CSS8GO, Ethyl-N-alpha-lauroyl-L-arginate phosphate

Molecular Formula: C20H43N4O7PMolecular Weight: 482.551782 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: VYHKSXRKVNYJEE-LMOVPXPDSA-N

1438427-90-7
Ethyl (2s)-5-(diaminomethylideneamino)-2-(octadecanoylamino)pentanoate;5-oxopyrrolidine-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-5-(diaminomethylideneamino)-2-(octadecanoylamino)pentanoate;5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 41489-30-9
Synonyms: AC1O5400, EINECS 255-404-1, 5-Oxo-DL-proline, compound with ethyl N2-stearoyl-L-argininate (1:1), ethyl (2S)-5-(diaminomethylideneamino)-2-(octadecanoylamino)pentanoate; 5-oxopyrrolidine-2-carboxylic acid

Molecular Formula: C31H59N5O6Molecular Weight: 597.830060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: QWQUUGMAZJAGQS-BQAIUKQQSA-N

41489-30-9
ETHYL (2S)-5-(DIAMINOMETHYLIDENEAMINO)-2-(TETRADECANOYLAMINO)PENTANOATE; 5-OXOPYRROLIDINE-2-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-5-(diaminomethylideneamino)-2-(tetradecanoylamino)pentanoate; 5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 41594-90-5
Synonyms: EINECS 255-452-3, CID6451769, 5-Oxo-DL-proline, compound with ethyl N2-myristoyl-L-argininate (1:1)

Molecular Formula: C27H51N5O6Molecular Weight: 541.723740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: PZYZNWYVBGZODW-FYZYNONXSA-N

41594-90-5
Ethyl (2s)-5-(diaminomethylideneamino)-2-(undecanoylamino)pentanoate;5-oxopyrrolidine-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-5-(diaminomethylideneamino)-2-(undecanoylamino)pentanoate;5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 78525-16-3
Synonyms: EINECS 278-935-0, 5-Oxo-DL-proline, compound with ethyl N2-undecanoyl-L-argininate (1:1)

Molecular Formula: C24H45N5O6Molecular Weight: 499.644000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YNVFNJPIGOYERD-NTISSMGPSA-N

78525-16-3
Ethyl (2s)-6-amino-2-(dodecanoylamino)hexanoate;5-oxopyrrolidine-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-6-amino-2-(dodecanoylamino)hexanoate;5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 78535-49-6
Synonyms: EINECS 278-940-8, 5-Oxo-DL-proline, compound with ethyl N2-lauroyl-L-lysinate (1:1)

Molecular Formula: C25H47N3O6Molecular Weight: 485.657180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RIYUNYCKKWHMRV-FERBBOLQSA-N

78535-49-6
Ethyl (2s)-7-azabicyclo[2.2.1]heptane-2-carboxylate Hydrochloride (1:1) (4 suppliers)
Compound Structure IUPAC Name: ethyl (3S)-7-azabicyclo[2.2.1]heptane-3-carboxylate;hydrochloride | CAS Registry Number: 1379448-58-4
Synonyms: MolPort-030-086-389, AKOS030233178

Molecular Formula: C9H16ClNO2Molecular Weight: 205.682 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RHTOIFWJKDDWQY-HKFBNJBWSA-N

1379448-58-4
Ethyl (2s)-acetamido(4-hydroxyphenyl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-acetamido-2-(4-hydroxyphenyl)acetate | CAS Registry Number: 117785-07-6
Synonyms: SCHEMBL16245315, Ethyl (2S)-acetamido(4-hydroxyphenyl)acetate

Molecular Formula: C12H15NO4Molecular Weight: 237.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SXTAOIFRRTYQDL-UHFFFAOYSA-N

117785-07-6
Ethyl (2s)-amino(4-hydroxyphenyl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-2-(4-hydroxyphenyl)acetate | CAS Registry Number: 43189-39-5
Synonyms: H-Phg(4-OH)-OEt, ZINC31352121, AKOS015933105, SC-42191, (S)-ETHYL 2-AMINO-2-(4-HYDROXYPHENYL)ACETATE

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CVWJDUUVFSVART-VIFPVBQESA-N

43189-39-5
Ethyl (2S)-phenyl[(2S)-piperidin-2-yl]ethanoate base (1 supplier)852020-43-0
ETHYL (2S)-PYRROLIDINE-2-CARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-pyrrolidine-2-carboxylate | CAS Registry Number: 5817-26-5
Synonyms: Ethyl L-prolinate, L-Proline, ethyl ester, CID79888

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPNJHVDIRZNKOX-LURJTMIESA-N

5817-26-5
Ethyl (2s,3r)-2,3-dimethylaziridine-1-carboximidate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S,3R)-2,3-dimethylaziridine-1-carboximidate | CAS Registry Number: 85782-30-5
Synonyms: AC1L7PKK, NSC365090, NSC-365090, ethyl (2S,3R)-2,3-dimethylaziridine-1-carboximidate, 1-Aziridinecarboximidic acid,3-dimethyl-, ethyl ester, cis-

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNXACZAJIUKVNX-SFJPZXRQSA-N

85782-30-5
Ethyl (2S,3R)-2-amino-3-methylpentanoate hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl (2S,3R)-2-amino-3-methylpentanoate;hydrochloride | CAS Registry Number: 233772-41-3

Molecular Formula: C8H18ClNO2Molecular Weight: 195.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QQGRWNMNWONMOO-HHQFNNIRSA-N

233772-41-3
ETHYL (2S,3R)-2-METHYLMORPHOLINE-3-CARBOXYLATE HCL (1 supplier)
Compound Structure IUPAC Name: ethyl (2S,3R)-2-methylmorpholine-3-carboxylate;hydrochloride | CAS Registry Number: 2102409-49-2

Molecular Formula: C8H16ClNO3Molecular Weight: 209.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QOMCSDSUUOQODM-UOERWJHTSA-N

2102409-49-2
Ethyl (2s,3r)-3-(3'-Dodecylphenyl)-2,3-Dihydroxypropionate (4 suppliers)
Compound Structure IUPAC Name: ethyl (2S,3R)-3-(3-dodecylphenyl)-2,3-dihydroxypropanoate | CAS Registry Number: 309919-11-7
Synonyms: AKOS027382607, ZINC137953244, AK398087, LP012309, (2S,3R)-Ethyl 3-(3-dodecylphenyl)-2,3-dihydroxypropanoate, Ethyl (2S,3R)-3-(3'-dodecylphenyl)-2,3-dihydroxypropionate, ethyl (2S,3R)-3-(3-dodecylphenyl)-2,3-dihydroxypropanoate

Molecular Formula: C23H38O4Molecular Weight: 378.553 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTXPUPMGVPYFRZ-YADHBBJMSA-N

309919-11-7
Ethyl (2S,3R)-3-hydroxy-1-(4-methoxyphenyl)-3-methyl-2-phenylpyrrolidine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2S,3R)-3-hydroxy-1-(4-methoxyphenyl)-3-methyl-2-phenylpyrrolidine-2-carboxylate | CAS Registry Number: 2098497-05-1
Synonyms: KS-000029TX, ZINC601200739, NS-00065

Molecular Formula: C21H25NO4Molecular Weight: 355.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MOXOBTFCZWMSCK-NHCUHLMSSA-N

2098497-05-1
ETHYL (2S,3S)-2,3-EPOXY-3-METHYLPROPANOATE (8 suppliers)
Compound Structure IUPAC Name: ethyl (2S,3S)-3-methyloxirane-2-carboxylate | CAS Registry Number: 110508-08-2
Synonyms: MolPort-004-747-781, ZINC02016531, CID6999065

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYXHEFOZRVPJRK-WHFBIAKZSA-N

110508-08-2
Ethyl (2s,3s)-2-amino-3-hydroxyoctadecanoate (1 supplier)
Compound Structure IUPAC Name: ethyl (2S,3S)-2-amino-3-hydroxyoctadecanoate | CAS Registry Number: 67113-22-8
Synonyms: UNII-70S60XLG58, 70S60XLG58, Ethyl 2-amino-3-hydroxy-octadecanoate, (2S,3S)-, 2-Amino-3-hydroxy-octadecanoic acid, ethyl ester, (2S,3S)-, 2-Amino-3-hydroxy-octadecanoic acid, ethyl ester, (S-(R*,R*))-, Octadecanoic acid, 2-amino-3-hydroxy-, ethyl ester, (S-(R*,R*))-

Molecular Formula: C20H41NO3Molecular Weight: 343.544440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HUJUGQXXTSEVDG-OALUTQOASA-N

67113-22-8
ETHYL (2S,3S)-3-[[4-METHYL-1-OXO-1-[4-[(2,3,4-TRIMETHOXYPHENYL)METHYL]PIPERAZIN-1-YL]PENTAN-2-YL]CARBAMOYL]OXIRANE-2-CARBOXYLATE; SULFURIC ACID (1 supplier)
Compound Structure IUPAC Name: ethyl (2S,3S)-3-[[4-methyl-1-oxo-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]pentan-2-yl]carbamoyl]oxirane-2-carboxylate; sulfuric acid | CAS Registry Number: 84579-83-9
Synonyms: Nco 700, CID3069344, LS-101017, Oxiranecarboxylic acid, 3-(((3-methyl-1-((4-((2,3,4-trimethoxyphenyl)methyl)-1-piperazinyl)carbonyl)butyl)amino)carbonyl)-, ethyl ester, (2S-(2-alpha,3-beta(R*)))-, sulfate (2:1)

Molecular Formula: C52H80N6O20SMolecular Weight: 1141.284800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 22

InChIKey: AWNIEFSZNNQBRL-CUGBIRIGSA-N

84579-83-9
Ethyl (2S,3S)-3-amino-2-hydroxy-3-phenylpropanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-amino-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 792174-58-4
Synonyms: (2R,3S)-Ethyl 3-amino-2-hydroxy-3-phenylpropanoate, ACMC-20doec, ethyl (2R,3R)-3-amino-2-hydroxy-3-phenylpropanoate, ethyl (2S,3S)-3-amino-2-hydroxy-3-phenylpropanoate, SCHEMBL4881723, ethyl (2RS,3SR)-3-amino-2-hydroxy-3-phenylpropionate, CTK8H0671, PIYPODQNLLWXJG-UHFFFAOYSA-N, 153433-80-8, 481054-47-1, 3-phenylisoserine (rac.) ethyl ester, AKOS015382469, 481054-46-0

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PIYPODQNLLWXJG-UHFFFAOYSA-N

792174-58-4
Ethyl (2S,3S)-3-hydroxy-1-(4-methoxyphenyl)-3-phenylpyrrolidine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (3S)-3-hydroxy-1-(4-methoxyphenyl)-3-phenylpyrrolidine-2-carboxylate | CAS Registry Number: 1872254-46-0

Molecular Formula: C20H23NO4Molecular Weight: 341.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MQTBGFUJFJGVMF-IJHRGXPZSA-N

1872254-46-0
Ethyl (2S,4R)-4-Methylpipecolate (10 suppliers)
Compound Structure IUPAC Name: ethyl (2R,4R)-4-methylpiperidine-2-carboxylate | CAS Registry Number: 79199-62-5
Synonyms: Ethyl (2R,4R)-4-methyl-2-piperidinecarboxylate, 74892-82-3, AG-G-97917, (2R,4R)-ethyl-4-methyl-2-Piperidinecarboxylate, (2R,4R)-4-METHYL-2-PIPERIDINE CARBOXYLIC ETHYL ESTER, SureCN1577091, CTK2H7059, MolPort-005-935-739, Ethyl (2R,4R)-4-Methylpipecolate, AC-620, ANW-47556, AKOS006276650, AG-G-98097, BD22480, RP23360, AK-36285, BR-36285, KB-251756, A9574, ETHYL (2R,4R)-4-METHYLPIPECOLINATE

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHBNOCBWSUHAAA-HTQZYQBOSA-N

79199-62-5
Ethyl (2S,4S)-4-Methylpipecolate (11 suppliers)
Compound Structure IUPAC Name: ethyl (2R,4S)-4-methylpiperidine-2-carboxylate | CAS Registry Number: 78306-52-2
Synonyms: Ethyl (2R,4S)-4-Methylpipecolate, FT-0668309, (2R,4S)-4-Methyl-2-piperidinecarboxylic Acid Ethyl Ester, (2R-cis)-4-Methyl-2-piperidinecarboxylic Acid Ethyl Ester, (2S,4S)-4-Methyl-2-piperidinecarboxylic Acid Ethyl Ester, (2S-trans)-4-Methyl-2-piperidinecarboxylic Acid Ethyl Ester, 79199-61-4

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHBNOCBWSUHAAA-JGVFFNPUSA-N

78306-52-2
Ethyl (2s,4s)-6-chloro-4-methyl-4-phenyl-1,3-benzodioxine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2S,4S)-6-chloro-4-methyl-4-phenyl-1,3-benzodioxine-2-carboxylate | CAS Registry Number: 86616-85-5
Synonyms: BRN 5110257, 1,3-Benzodioxan-2-carboxylic acid, 6-chloro-4-methyl-4-phenyl-, ethyl ester, (E)-, 4H-1,3-Benzodioxin-2-carboxylic acid, 6-chloro-4-methyl-4-phenyl-, ethyl ester, trans-, trans-6-Chloro-4-methyl-4-phenyl-1,3-benzodioxan-2-carboxylic acid ethyl ester, AC1MIJ28, LS-34378, ethyl (2S,4S)-6-chloro-4-methyl-4-phenyl-1,3-benzodioxine-2-carboxylate

Molecular Formula: C18H17ClO4Molecular Weight: 332.778180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYSUSVMYOUNXLV-ROUUACIJSA-N

86616-85-5
ETHYL (2S,5R)-2,5-DIMETHYL-4-(PHENYLTHIOCARBAMOYL)PIPERAZINE-1-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2S,5R)-2,5-dimethyl-4-(phenylcarbamothioyl)piperazine-1-carboxylate | CAS Registry Number: 6936-32-9
Synonyms: NSC67864, CID5356894

Molecular Formula: C16H23N3O2SMolecular Weight: 321.437720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLJXOFCLTSLVDP-OLZOCXBDSA-N

6936-32-9
ethyl (2S,5R)-5-[(benzyloxy)amino]piperidine-2-carboxylate ethanedioate (0 suppliers)
ethyl (2Z)-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)(hydroxyimino)acetate (0 suppliers)
ETHYL (2Z)-(3-METHYL-4-OXO-1,3-THIAZOLIDIN-2-YLIDENE)ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-methyl-4-oxo-1,3-thiazolidin-2-ylidene)acetate | CAS Registry Number: 27653-75-4
Synonyms: ZINC02628568, CID593626

Molecular Formula: C8H11NO3SMolecular Weight: 201.242840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GDGPPJTYZHIUCZ-UHFFFAOYSA-N

27653-75-4
ETHYL (2Z)-(3-OXOPIPERAZIN-2-YLIDENE)ETHANOATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-oxopiperazin-2-ylidene)acetate | CAS Registry Number: 170952-79-1
Synonyms: ETHYL 2-(3-OXO-2-PIPERAZINYLIDENE)ACETATE, AC1LCCWT, ethyl (2Z)-(3-oxopiperazin-2-ylidene)ethanoate, CTK4D3771, CTK6F4343, AG-B-21123, AG-E-20252, MCULE-7369185224, ethyl 2-(3-oxopiperazin-2-ylidene)acetate

Molecular Formula: C8H12N2O3Molecular Weight: 184.192480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OMOSGPZSZJCWHI-UHFFFAOYSA-N

170952-79-1
ethyl (2Z)-(4-oxo-3,4-dihydro-2H-1,3-benzothiazin-2-ylidene)acetate (0 suppliers)
Ethyl (2z)-(6-nitro-2,3-dihydro-4h-chromen-4-ylidene)acetate (1 supplier)149620-97-3
ethyl (2Z)-[1-(3-chlorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl](hydroxyimino)acetate (0 suppliers)
ETHYL (2Z)-[3-(2-BROMOETHYL)-4-OXO-1,3-THIAZOLIDIN-2-YLIDENE]ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(2-bromoethyl)-4-oxo-1,3-thiazolidin-2-ylidene]acetate | CAS Registry Number: 92503-35-0
Synonyms: MolPort-002-468-947, ZINC04206407, ZINC04206408, CID4962347

Molecular Formula: C9H12BrNO3SMolecular Weight: 294.165480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XTXPYSSPMHXYKG-UHFFFAOYSA-N

92503-35-0
ethyl (2Z)-[4-oxo-3-(2-oxo-2-phenylethyl)-1,3-thiazolidin-2-ylidene]acetate (0 suppliers)
ETHYL (2Z)-1-OXO-2-(1H-(QUINOLIN-2-YL)IDENE)ACRIDINE-4-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-1-oxo-2-(1H-quinolin-2-ylidene)acridine-4-carboxylate | CAS Registry Number: 34918-49-5
Synonyms: NSC149988, AIDS015655, AIDS-015655, CID5382692, NSC 149988, Ethyl 1-hydroxy-2-quinolin-2-ylacridine-4-carboxylate

Molecular Formula: C25H18N2O3Molecular Weight: 394.422020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OZZIANUFRTXRMZ-XLNRJJMWSA-N

34918-49-5
ETHYL (2Z)-2-(1-AMINO-3-METHYL-BENZOIMIDAZOL-2-YLIDENE)-2-CYANO-ACETATE (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-(1-amino-3-methylbenzimidazol-2-ylidene)-2-cyanoacetate | CAS Registry Number: 5530-20-1
Synonyms: MolPort-002-154-251, CID693892, ZINC00066457, ZINC12412156, BIM-0022969.P001, A1666/0071001

Molecular Formula: C13H14N4O2Molecular Weight: 258.275860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FIZIKNPPKABGNC-XFXZXTDPSA-N

5530-20-1
ETHYL (2Z)-2-(2,2,6-TRIMETHYL-3-SULFANYLIDENE-1H-(QUINOLIN-4-YL)IDENE)-1,3-DITHIOLE-4-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(2,2,6-trimethyl-3-sulfanylidene-1H-quinolin-4-ylidene)-1,3-dithiole-4-carboxylate | CAS Registry Number: 5815-87-2
Synonyms: HMS666K15, MolPort-001-955-037, ZINC00849808, STK395176, CID2871038, BAS 01094998, BIM-0034389.P001, A2196/0092399, ethyl (2Z)-2-(2,2,6-trimethyl-3-thioxo-2,3-dihydroquinolin-4(1H)-ylidene)-1,3-dithiole-4-carboxylate

Molecular Formula: C18H19NO2S3Molecular Weight: 377.543960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBWZSYAGUVYCOD-VKAVYKQESA-N

5815-87-2
ETHYL (2Z)-2-(2-AMINO-5-OXO-3H-IMIDAZOL-4-YLIDENE)PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(2-amino-4-oxo-1H-imidazol-5-ylidene)propanoate | CAS Registry Number: 2762-42-7
Synonyms: NSC211806, CID5357935

Molecular Formula: C8H11N3O3Molecular Weight: 197.191240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BNMUCMHPJGVSKA-PLNGDYQASA-N

2762-42-7
ETHYL (2Z)-2-(2-CARBAMOYL-2-CHLORO-3-OXO-INDEN-1-YLIDENE)-2-CYANO-ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-(2-carbamoyl-2-chloro-3-oxoinden-1-ylidene)-2-cyanoacetate | CAS Registry Number: 62681-22-5
Synonyms: NSC293883, AIDS128648, AIDS-128648, CID3003911, NSC 293883, Ethyl (2-(aminocarbonyl)-2-chloro-3-oxo-2,3-dihydro-1H-inden-1-ylidene)(cyano)acetate

Molecular Formula: C15H11ClN2O4Molecular Weight: 318.711840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IGUXUWANHXBVPW-ZHACJKMWSA-N

62681-22-5
Ethyl (2z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetate | CAS Registry Number: 132067-89-1
Synonyms: AC1O76XL, HMS667J12, ZINC00524571, ethyl (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetate

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEIJTDOVYSUBTH-LCYFTJDESA-N

132067-89-1
ethyl (2Z)-2-(3,4-dihydro-2H-isoquinolin-1-ylidene)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-(3,4-dihydro-2H-isoquinolin-1-ylidene)acetate | CAS Registry Number: 5019-07-8
Synonyms: NSC93429, AC1NTG15, NSC-93429

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BILLEFDKSPJMMN-XFXZXTDPSA-N

5019-07-8
Ethyl (2Z)-2-(3-bromo-2-fluorophenyl)-2-hydrazinylideneacetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-bromo-2-fluorophenyl)-2-hydrazinylideneacetate | CAS Registry Number: 1820748-59-1
Synonyms: (Z)-Ethyl 2-(3-bromo-2-fluorophenyl)-2-hydrazonoacetate, ETHYL (2Z)-2-(3-BROMO-2-FLUOROPHENYL)-2-HYDRAZINYLIDENEACETATE

Molecular Formula: C10H10BrFN2O2Molecular Weight: 289.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IIGKYQBKORVYIM-UHFFFAOYSA-N

1820748-59-1
Ethyl (2z)-2-(3-ethyl-4-oxo-5-phenyl-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-(3-ethyl-4-oxo-5-phenyl-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)acetate | CAS Registry Number: 58906-55-1
Synonyms: Ethyl (3-ethyl-4-oxo-5-phenyl-5-(1-piperidinyl)-2-thiazolidinylidene)acetate, 3-Aethyl-5-phenyl-5-N-piperidino-4-oxo-delta(sup 2,alpha)-thiazolidin-essigsaeureaethylester, Acetic acid, (3-ethyl-4-oxo-5-phenyl-5-(1-piperidinyl)-2-thiazolidinylidene)-, ethyl ester, AC1O63NX, LS-12135, ethyl (2Z)-2-(3-ethyl-4-oxo-5-phenyl-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)acetate

Molecular Formula: C20H26N2O3SMolecular Weight: 374.497040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MCLDUTKQKHXDCZ-ICFOKQHNSA-N

58906-55-1
Ethyl (2z)-2-(3-ethyl-4-oxo-5-pyrrolidin-1-yl-1,3-thiazolidin-2-ylidene)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-(3-ethyl-4-oxo-5-pyrrolidin-1-yl-1,3-thiazolidin-2-ylidene)acetate | CAS Registry Number: 74007-93-5
Synonyms: BRN 1009906, 2-(3-Ethyl-4-oxo-5-pyrrolidin-1-yl-2-thiazolidinylidene)acetic acid ethyl ester, Acetic acid, 2-(3-ethyl-4-oxo-5-pyrrolidin-1-yl-2-thiazolidinylidene)-, ethyl ester, delta(sup 2,alpha)-Thiazolidineacetic acid, 3-ethyl-4-oxo-5-pyrrolidin-1-yl-, ethyl ester, AC1O661C, LS-151096, ethyl (2Z)-2-(3-ethyl-4-oxo-5-pyrrolidin-1-yl-1,3-thiazolidin-2-ylidene)acetate

Molecular Formula: C13H20N2O3SMolecular Weight: 284.374500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MBTUBMPFUUWIOC-KTKRTIGZSA-N

74007-93-5
Ethyl (2z)-2-(9,10-dimethoxy-3-propyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ylidene)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-(9,10-dimethoxy-3-propyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ylidene)acetate | CAS Registry Number: 67455-73-6
Synonyms: NSC262681, AC1NSCPL, NSC-262681, ethyl (2Z)-2-(9,10-dimethoxy-3-propyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ylidene)acetate

Molecular Formula: C22H31NO4Molecular Weight: 373.485840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LFZYBLRISRNIIY-ATVHPVEESA-N

67455-73-6
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