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CHEMICAL products beginning with : D
19101 to 19150 of 38779 results  Page: << Previous 50 Results 380 381 382 [383] 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Diethyl 1-Methylimidazole-4,5-dicarboxylate (10 suppliers)
Compound Structure IUPAC Name: diethyl 1-methylimidazole-4,5-dicarboxylate | CAS Registry Number: 1210-92-0
Synonyms: SCHEMBL8352120, MolPort-020-394-142, AKOS015902415, TRA0058033, AJ-87292, AK-83804, CJ-18223, SY013520, AB0056131, DB-061855, TC-308095, K-1505, Diethyl 1-methyl-1H-imidazole-4,5-dicarboxylate, 4,5-diethyl 1-methyl-1H-imidazole-4,5-dicarboxylate, I14-20116

Molecular Formula: C10H14N2O4Molecular Weight: 226.229160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UCXNJCCDGQJSSE-UHFFFAOYSA-N

1210-92-0
DIETHYL 1-METHYLPYRROLIDINE-2,5-DICARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: diethyl 1-methylpyrrolidine-2,5-dicarboxylate | CAS Registry Number: 91334-03-1
Synonyms: NSC143949, CID286121

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CXYVVNXQWYWPIL-UHFFFAOYSA-N

91334-03-1
Diethyl 1-Naphthylmethylphosphonate (9 suppliers)53575-08-
Diethyl 1-Octylphosphonate (11 suppliers)
Compound Structure IUPAC Name: 1-diethoxyphosphoryloctane | CAS Registry Number: 1068-07-1
Synonyms: Diethyl octylphosphonate, CID70604, EINECS 213-941-9, Phosphonic acid, octyl-, diethyl ester, AI3-18569

Molecular Formula: C12H27O3PMolecular Weight: 250.314741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVDVRXOWIPONFY-UHFFFAOYSA-N

1068-07-1
Diethyl 1-phenylcyclopropane-1,2-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: diethyl 1-phenylcyclopropane-1,2-dicarboxylate | CAS Registry Number: 731-06-6
Synonyms: DIETHYL 1-PHENYLCYCLOPROPANE-1,2-DICARBOXYLATE, SCHEMBL19585730, 1-Phenyl-cyclopropane-1,2-dicarboxylic acid diethyl ester, Diethyl 1-phenylcyclopropane-1,2-dicarboxylate@CRLF731-06-6

Molecular Formula: C15H18O4Molecular Weight: 262.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVVWPXSXQNBLQQ-UHFFFAOYSA-N

731-06-6
DIETHYL 1-PHENYLETHYL PHOSPHONATE (8 suppliers)
Compound Structure IUPAC Name: 1-diethoxyphosphorylethylbenzene | CAS Registry Number: 33973-48-7
Synonyms: Diethyl 1-phenylethylphosphonate, Ambkt9154, 541796_ALDRICH, WLN: 2OPO&O2&Y1&R, Diethyl 1-phenylethyl phosphonate, MolPort-002-479-477, Diethyl (alpha-methylbenzyl)phosphonate, NSC 220102, CID99789, BRN 2940028, NSC220102, Diethyl (.alpha.-methylbenzyl)phosphonate, LS-106669, Phosphonic acid, (1-phenylethyl)-, diethyl ester, Phosphonic acid, (alpha-methylbenzyl)-, diethyl ester, 4-16-00-01097 (Beilstein Handbook Reference), Phosphonic acid, (.alpha.-methylbenzyl)-, diethyl ester, Phosphonic acid, (1-phenylethyl)-, diethyl ester (9CI)

Molecular Formula: C12H19O3PMolecular Weight: 242.251221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FODNNPZZKXOLLX-UHFFFAOYSA-N

33973-48-7
diethyl 1-phenylnaphthalene-2,3-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: diethyl 1-phenylnaphthalene-2,3-dicarboxylate | CAS Registry Number: 6512-57-8
Synonyms: NSC243735, AC1L7TDD, Ambcb6222330, MolPort-002-119-010, ZINC450063, ZINC00450063, MCULE-9573696356, NSC-243735, 1-Phenylnaphthalene-2,3-dicarboxylic acid diethyl ester

Molecular Formula: C22H20O4Molecular Weight: 348.391800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VMDCGPAWPGYJSI-UHFFFAOYSA-N

6512-57-8
Diethyl 1-phenylsulfanylethenyl Phosphate (1 supplier)
Compound Structure IUPAC Name: diethyl 1-phenylsulfanylethenyl phosphate | CAS Registry Number: 2274-95-5
Synonyms: Shell SD-7554, Phosphoric acid, diethyl 1-(phenylthio)vinyl ester, ENT 25,814, SD 7554, BRN 2563369, diethyl 1-phenylsulfanylethenyl phosphate, AI3-25814, Phosphoric acid, diethyl 1-(phenylthio)ethenyl ester, AGN-PC-0JMXGQ, AC1L44N1, LS-107735

Molecular Formula: C12H17O4PSMolecular Weight: 288.299742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZRNZYXZZGRWEJZ-UHFFFAOYSA-N

2274-95-5
Diethyl 1-Propanephosphonate (8 suppliers)18812-51-
DIETHYL 1-PROPYL-2-OXOETHYLPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: 2-diethoxyphosphorylpentanal | CAS Registry Number: 112292-30-5
Synonyms: Phosphonic acid,P-(1-formylbutyl)-, diethyl ester, AC1NEGY6, ACMC-1BO5Z, 2-diethoxyphosphorylpentanal, CTK4A7757, AG-D-31341, Phosphonicacid, (1-formylbutyl)-, diethyl ester (9CI)

Molecular Formula: C9H19O4PMolecular Weight: 222.218522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNADZBBZHMTITK-UHFFFAOYSA-N

112292-30-5
Diethyl 1-tetradecanephosphonate (11 suppliers)
Compound Structure IUPAC Name: 1-diethoxyphosphoryltetradecane | CAS Registry Number: 5191-09-3
Synonyms: Diethyl 1-Tetradecylphosphonate, diethyl tetradecylphosphonate, ACMC-20al9h, 1-diethoxyphosphoryltetradecane, AC1LD028, CTK3J8086, AG-F-76383, phosphonic acid, tetradecyl-, diethyl ester, FT-0635573, I14-100970, InChI=1/C18H39O3P/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-22(19,20-5-2)21-6-3/h4-18H2,1-3H

Molecular Formula: C18H39O3PMolecular Weight: 334.474222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CPWIYYOBPHXJIA-UHFFFAOYSA-N

5191-09-3
Diethyl 1-tosylpyrrolidine-2,5-dicarboxylate (5 suppliers)
Compound Structure IUPAC Name: diethyl 1-(4-methylphenyl)sulfonylpyrrolidine-2,5-dicarboxylate | CAS Registry Number: 93725-00-9
Synonyms: DIETHYL 1-TOSYLPYRROLIDINE-2,5-DICARBOXYLATE, CTK5H2862, AG-H-82905, KB-76524

Molecular Formula: C17H23NO6SMolecular Weight: 369.432620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KMBMBXBOERKSEQ-UHFFFAOYSA-N

93725-00-9
DIethyl 10-bromodecylphosphonate (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-10-diethoxyphosphoryldecane | CAS Registry Number: 272785-01-0
Synonyms: diethyl 10-bromodecylphosphonate, ZINC96503535, BP-21729, OR322931

Molecular Formula: C14H30BrO3PMolecular Weight: 357.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBVOAQOMHCJLCC-UHFFFAOYSA-N

272785-01-0
DIETHYL 10-UNDECYN-1-YLPHOSPHONATE, 95% (3 suppliers)
Compound Structure IUPAC Name: 11-diethoxyphosphorylundec-1-yne | CAS Registry Number: 1242248-76-5
Synonyms: Diethyl 10-undecyn-1-ylphosphonate, MFCD17012685, ZINC96639843

Molecular Formula: C15H29O3PMolecular Weight: 288.368 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCOVBEAZCAHJDG-UHFFFAOYSA-N

1242248-76-5
Diethyl 11-phosphonoundecanoic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 11-diethoxyphosphorylundecanoate | CAS Registry Number: 4402-26-0
Synonyms: SCHEMBL1406274, 11-(Diethoxyphosphinyl)undecanoic acid ethyl ester

Molecular Formula: C17H35O5PMolecular Weight: 350.436 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PBLDOUFSDURRML-UHFFFAOYSA-N

4402-26-0
DIETHYL 12-AMINODODECYLPHOSPHONATE, 95% (4 suppliers)
Compound Structure IUPAC Name: 12-diethoxyphosphoryldodecan-1-amine | CAS Registry Number: 1049677-27-1
Synonyms: Diethyl 12-aminododecylphosphonate, 12-(Diethoxyphosphinyl)dodecylamine, MFCD11046110, ZINC39337617

Molecular Formula: C16H36NO3PMolecular Weight: 321.442 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QNUXHOLXFCDFFZ-UHFFFAOYSA-N

1049677-27-1
DIETHYL 12-MERCAPTODODECYLPHOSPHONATE, 95% (4 suppliers)
Compound Structure IUPAC Name: 12-diethoxyphosphoryldodecane-1-thiol | CAS Registry Number: 1049677-30-6
Synonyms: diethyl 12-mercaptododecylphosphonate, SCHEMBL2818403, JAVFXEXYSKLPHD-UHFFFAOYSA-N, MFCD11046117, ZINC39337623

Molecular Formula: C16H35O3PSMolecular Weight: 338.487 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JAVFXEXYSKLPHD-UHFFFAOYSA-N

1049677-30-6
DIETHYL 1H-1,2,4-TRIAZOL-1-YLPHOSPHONITE (0 suppliers)
Compound Structure IUPAC Name: diethoxy(1,2,4-triazol-1-yl)phosphane | CAS Registry Number: 6039-29-8
Synonyms: Diethyl 1H-1,2,4-triazol-1-ylphosphonite, 58673-12-4, AC1L3R2N, CTK8D9192, AC1Q5976, EINECS 261-387-1, AR-1I4329, AKOS006275293, diethoxy(1,2,4-triazol-1-yl)phosphane

Molecular Formula: C6H12N3O2PMolecular Weight: 189.152142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XKRHVCGADOFZMR-UHFFFAOYSA-N

6039-29-8
Diethyl 1H-imidazole-4,5-dicarboxylate (12 suppliers)
Compound Structure IUPAC Name: 3-bromo-8-methoxyimidazo[1,2-a]pyridine | CAS Registry Number: 1263059-24-0
Synonyms: AKOS020141483, 3-Bromo-8-methoxy-imidazo[1,2-a]pyridine, KB-272995, imidazo[1,2-a]pyridine,3-bromo-8-methoxy-, Z-9094

Molecular Formula: C8H7BrN2OMolecular Weight: 227.057980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKXXJZFDYQKQDC-UHFFFAOYSA-N

1263059-24-0
DIETHYL 1H-PYRROL-2-YLPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: 2-diethoxyphosphoryl-1H-pyrrole | CAS Registry Number: 941-24-2
Synonyms: NSC63328, Diethyl 1H-pyrrol-2-ylphosphonate, AIDS125136, AIDS-125136, CID247880, NSC 63328

Molecular Formula: C8H14NO3PMolecular Weight: 203.175421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMNVXQUVEZELCI-UHFFFAOYSA-N

941-24-2
Diethyl 1h-pyrrole-2,3-dicarboxylate (9 suppliers)
Compound Structure IUPAC Name: 1,4-diethylpyrrole-2,3-dicarboxylate | CAS Registry Number: 25472-60-0
Synonyms: DIETHYL-1H-PYRROLE-2,3-DICARBOXYLATE, AG-E-78065, CTK4F5868

Molecular Formula: C10H11NO4-2Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UVXKSSJPIRXQHB-UHFFFAOYSA-L

25472-60-0
Diethyl 1H-pyrrole-2,4-dicarboxylate (8 suppliers)
Compound Structure IUPAC Name: diethyl 1H-pyrrole-2,4-dicarboxylate | CAS Registry Number: 55942-40-0
Synonyms: DIETHYL 1H-PYRROLE-2,4-DICARBOXYLATE, SureCN2518047, PB23955

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQDULIUHZHMBIC-UHFFFAOYSA-N

55942-40-0
Diethyl 1H-pyrrolo[2,3-b]pyridine-2,6-dicarboxylate (4 suppliers)
diethyl 2,2'-(((4-methoxyphenyl)methylene)bis(sulfanediyl))diacetate (1 supplier)93164-46-6
Diethyl 2,2'-((2,5-dioxopiperazine-1,4-diyl)bis(methylene))dibenzoate (1 supplier)20158-71-8
Diethyl 2,2'-((2R,6S)-1-methylpiperazine-2,6-diyl)diacetate acetate (2 suppliers)
Diethyl 2,2'-((3-nitropyridine-2,6-diyl)bis(sulfanediyl))diacetate (1 supplier)1378233-77-2
diethyl 2,2'-(1,3-dioxolane-2,2-diyl)diacetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(2-ethoxy-2-oxoethyl)-1,3-dioxolan-2-yl]acetate | CAS Registry Number: 71022-90-7
Synonyms: 1,3-Dioxolane-2,2-diacetic acid, diethyl ester, NSC120373, AC1L6UCA, AC1Q652E, CTK5D3345, KST-1B7968, AB3689, AR-1B7133, AG-J-19757, NSC-120373, 1,3-DIOXOLANE-2,2-DIACETIC ACID DIETHYL ESTER, ethyl 2-[2-(2-ethoxy-2-oxoethyl)-1,3-dioxolan-2-yl]acetate

Molecular Formula: C11H18O6Molecular Weight: 246.257020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YNNQXNJEKFCZLF-UHFFFAOYSA-N

71022-90-7
Diethyl 2,2'-(1,3-dithietane-2,4-diylidene)bis(cyanoacetate) (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyano-2-[4-(1-cyano-2-ethoxy-2-oxoethylidene)-1,3-dithietan-2-ylidene]acetate | CAS Registry Number: 22624-54-0
Synonyms: ethyl 2-cyano-2-[4-(1-cyano-2-ethoxy-2-oxoethylidene)-1,3-dithietan-2-yliden]acetate, ZINC02557684, AC1MCWSC, CTK4E9846, MolPort-002-893-627, HMS1661P17, CCG-52411, AKOS004903247, AKOS015913452, FT-0624820, ST51007051, 37817A, SR-01000641649-1, I14-45493, Acetic acid,2,2'-(1,3-dithietane-2,4-diylidene)bis[2-cyano-, diethyl ester (9CI), Diethyl 2,2 inverted exclamation marka-(1,3-dithietane-2,4-diylidene)bis(cyanoacetate), ethyl 2-cyano-2-[4-(1-cyano-2-ethoxy-2-oxoethylidene)-1,3-dithietan-2-ylidene]acetate, ethyl 2-cyano-2-{4-[cyano(ethoxycarbonyl)methylene](1,3-dithietan-2-ylidene)}a cetate, InChI=1/C12H10N2O4S2/c1-3-17-9(15)7(5-13)11-19-12(20-11)8(6-14)10(16)18-4-2/h3-4H2,1-2H3/b11-7-,12-8

Molecular Formula: C12H10N2O4S2Molecular Weight: 310.348800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SLORFIRBIOJAPR-UHFFFAOYSA-N

22624-54-0
diethyl 2,2'-(1-(tert-butoxycarbonyl)-4,4-difluoropiperidine-3,5-diyl)diacetate (1 supplier)
Compound Structure IUPAC Name: tert-butyl 3,5-bis(2-ethoxy-2-oxoethyl)-4,4-difluoropiperidine-1-carboxylate | CAS Registry Number: 1864059-46-0
Synonyms: Diethyl 2,2'-(1-(tert-butoxycarbonyl)-4,4-difluoropiperidine-3,5-diyl)diacetate, MolPort-039-016-334, AKOS032946885, CS-W001802, PC430266, Diethyl 2,2-(1-(tert-butoxycarbonyl)-4,4-difluoropiperidine-3,5-diyl)diacetate

Molecular Formula: C18H29F2NO6Molecular Weight: 393.428 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DYSGPLDXODZVPR-UHFFFAOYSA-N

1864059-46-0
Diethyl 2,2'-(1-(tert-butoxycarbonyl)piperidine-4,4-diyl)diacetate (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 4,4-bis(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate | CAS Registry Number: 1051383-60-8
Synonyms: diethyl 2,2'-(1-(tert-butoxycarbonyl)piperidine-4,4-diyl)diacetate, SCHEMBL3494375, OVJBHWPNDUHIHN-UHFFFAOYSA-N, ZINC204598380, tert-butyl 4,4-bis(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate

Molecular Formula: C18H31NO6Molecular Weight: 357.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OVJBHWPNDUHIHN-UHFFFAOYSA-N

1051383-60-8
DIETHYL 2,2'-(2,5-DIHYDROXY-1,4-PHENYLENE)BIS(CYANOACETATE) (0 suppliers)
Compound Structure IUPAC Name: 2-aminoethyl N'-(3-methylphenyl)carbamimidothioate;sulfuric acid | CAS Registry Number: 63680-15-9
Synonyms: USAF B-84, Pseudourea, 2-thio-, 1-(m-tolyl)-2-(2-aminoethyl)-, sulfate, 1-(m-Tolyl)-2-(2-aminoethyl)isothiouronium sulfate, Pseudourea, 2-(2-aminoethyl)-2-thio-1-(m-tolyl)-, hydrogen sulfate, AC1L3DQ2, AC1Q6XD1, 2-aminoethyl n'-(3-methylphenyl)carbamimidothioate sulfate(1:1), OR313145, LS-126003, A834698, 2-aminoethyl N'-(3-methylphenyl)carbamimidothioate; sulfuric acid, 2-azanylethyl N'-(3-methylphenyl)carbamimidothioate; sulfuric acid, N'-(3-methylphenyl)carbamimidothioic acid 2-aminoethyl ester; sulfuric acid

Molecular Formula: C10H17N3O4S2Molecular Weight: 307.383 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LVOCJMUGNZAKPC-UHFFFAOYSA-N

63680-15-9
Diethyl 2,2'-(2-chloro-2-fluorocyclopropane-1,1-diyl)diacetate (3 suppliers)
DIETHYL 2,2'-(2-THENYLIDENE)-BIS-ACETOACETATE (3 suppliers)
Compound Structure IUPAC Name: diethyl 2,4-diacetyl-3-thiophen-2-ylpentanedioate | CAS Registry Number: 154227-54-0
Synonyms: CTK4C8166, AC1N3815, AG-E-02099, diethyl 2,4-diacetyl-3-thiophen-2-ylpentanedioate

Molecular Formula: C17H22O6SMolecular Weight: 354.417980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FLSRNXACJZHBIN-UHFFFAOYSA-N

154227-54-0
diethyl 2,2'-(4,4'-dioxo-2,2'-dithioxo-5,5'-bi-1,3-thiazolidine-3,3'-diyl)diacetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[5-[3-(2-ethoxy-2-oxoethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate | CAS Registry Number: 93046-02-7
Synonyms: NSC97085, AC1L68NI, AC1Q659S, CTK5H2058, AR-1I4355, NSC-97085, AG-J-51708, ethyl 2-[5-[3-(2-ethoxy-2-oxoethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate

Molecular Formula: C14H16N2O6S4Molecular Weight: 436.546640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: FZKBVGSMNBULBT-UHFFFAOYSA-N

93046-02-7
diethyl 2,2'-(4-benzyl-1-methylpiperazine-2,6-diyl)diacetate (0 suppliers)625434-07-3
DIETHYL 2,2'-(4-METHOXYBENZYLIDENE)-BIS-ACETOACETATE (4 suppliers)
Compound Structure IUPAC Name: diethyl 2,4-diacetyl-3-(4-methoxyphenyl)pentanedioate | CAS Registry Number: 6630-90-6
Synonyms: NCIOpen2_007499, MLS000043774, MLS002589572, NSC55815, MolPort-002-709-509, CID244716, SMR000020984, Diethyl 2,4-diacetyl-3-(4-methoxyphenyl)pentanedioate, A2470/0104912, 2,4-Diacetyl-3-(4-methoxy-phenyl)-pentanedioic acid diethyl ester

Molecular Formula: C20H26O7Molecular Weight: 378.416240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BUKMMVFKLUGONE-UHFFFAOYSA-N

6630-90-6
DIETHYL 2,2'-(BUTANE-1,4-DIYLDIBENZENE-4,1-DIYL)DIACETATE (2 suppliers)
Compound Structure IUPAC Name: 3-acetamidopyrazine-2-carboxamide | CAS Registry Number: 71898-69-6
Synonyms: 3-acetamidopyrazine-2-carboxamide, NSC129581, AC1L5PSP, AC1Q5NXZ, CTK5D5225, AR-1F1564, SBB089648, ZINC00330545, 3-(acetylamino)pyrazine-2-carboxamide, AKOS006277719, AG-K-80625, NSC-129581, AB-323/25048522

Molecular Formula: C7H8N4O2Molecular Weight: 180.164020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VHJTYBBMITYNSU-UHFFFAOYSA-N

71898-69-6
Diethyl 2,2'-(cyclobutane-1,1-diyl)diacetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-(2-ethoxy-2-oxoethyl)cyclobutyl]acetate | CAS Registry Number: 51008-00-5
Synonyms: ETHYL (1-ETHOXYCARBONYLMETHYLCYCLOBUTYL)-ACETATE, AKOS016009115, AK110002, KB-251433

Molecular Formula: C12H20O4Molecular Weight: 228.284800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MBAAFUHPVJVWIB-UHFFFAOYSA-N

51008-00-5
Diethyl 2,2'-(ethane-1,2-diylbis(azanediyl))dibenzoate (1 supplier)952007-65-7
DIETHYL 2,2'-(ETHYLIMINO)DIACETATE (2 suppliers)
Compound Structure IUPAC Name: 1-[butoxy(2-dibutoxyphosphorylethyl)phosphoryl]oxybutane | CAS Registry Number: 919-48-2
Synonyms: NSC3232, AC1L58TP, CTK5H0706, NSC-3232, AG-J-99165, tetrabutyl ethane-1,2-diylbis(phosphonate), 1-[butoxy(2-dibutoxyphosphorylethyl)phosphoryl]oxybutane

Molecular Formula: C18H40O6P2Molecular Weight: 414.454124 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JBXXIXHWXNNCOS-UHFFFAOYSA-N

919-48-2
DIETHYL 2,2'-(SUFINYLBIS(4,1-PHENYLENEOXY))BISOCTANOATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-[4-(1-ethoxy-1-oxooctan-2-yl)oxyphenyl]sulfinylphenoxy]octanoate | CAS Registry Number: 63538-37-4
Synonyms: CID3047432, LS-98003, Sulfinyl-4,4' di(phenoxy-2 octanoate d'ethyle) [French], Sulfinyl-4,4' di(phenoxy-2 octanoate d'ethyle), Diethyl 2,2'-(sufinylbis(4,1-phenyleneoxy))bisoctanoate, Octanoic acid, 2,2'-(sufinylbis(4,1-phenyleneoxy))bis-, diethyl ester

Molecular Formula: C32H46O7SMolecular Weight: 574.768440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WNTWFBBYTRXUAR-UHFFFAOYSA-N

63538-37-4
Diethyl 2,2'-[(2R,6S)-1-methylpiperazine-2,6-diyl]diacetate acetic acid (0 suppliers)
DIETHYL 2,2'-[(3-METHYL-1,2-OXAZOLE-4,5-DIYL)DIIMINO]BIS(OXOACETATE) (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol | CAS Registry Number: 41456-97-7
Synonyms: BRN 1650086, 1-(2-methoxyphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol, 1-Pyrrolidineethanol, alpha-((2-methoxyphenoxy)methyl)-2,2,5,5-tetramethyl-, alpha-((2-Methoxyphenoxy)methyl)-2,2,5,5-tetramethyl-1-pyrrolidineethanol, 5403-46-3, AC1Q77FG, AC1L55U1, CTK4I4861, KST-1B5075, AR-1B0988, AG-J-98000, LS-137806

Molecular Formula: C18H29NO3Molecular Weight: 307.427760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHSOSPVCQQWPKZ-UHFFFAOYSA-N

41456-97-7
DIETHYL 2,2'-[(4-OXO-2-PHENYL-4H-1-BENZOPYRAN-5,7-DIYL)BIS(OXY)]BISACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[5-(2-ethoxy-2-oxoethoxy)-4-oxo-2-phenylchromen-7-yl]oxyacetate | CAS Registry Number: 36086-89-2
Synonyms: Ambcb5323404, Oprea1_058977, MLS000576903, Diethyl flavone-5,7-dioxyacetate, EINECS 252-864-5, MolPort-001-825-079, Flavone 5,7-dioxyacetate d'ethyle, CID118907, ZINC00644123, SMR000185380, Flavone 5,7-dioxyacetate d'ethyle [French], LS-12644, Diethyl 2,2'-((4-oxo-2-phenyl-4H-1-benzopyran-5,7-diyl)bis(oxy))bisacetate, Acetic acid, 2,2'-((4-oxo-2-phenyl-4H-1-benzoypyran-5,7-diyl)bis(oxy)bis-, diethyl ester, Diethyl 2,2'-((4-oxo-2-phenyl-4H-1-benzoypyran-5,7-diyl)bis(oxy)bisacetate), diethyl 2,2'-[(4-oxo-2-phenyl-4H-chromene-5,7-diyl)bis(oxy)]diacetate

Molecular Formula: C23H22O8Molecular Weight: 426.415980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ITJJTERMXJOUEE-UHFFFAOYSA-N

36086-89-2
Diethyl 2,2'-[(chlorocarbonyl)imino]diacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[carbonochloridoyl-(2-ethoxy-2-oxoethyl)amino]acetate | CAS Registry Number: 204580-52-9
Synonyms: AGN-PC-00UH6B, SCHEMBL13407485, Glycine, N-(chlorocarbonyl)-N-(2-ethoxy-2-oxoethyl)-, ethyl ester

Molecular Formula: C9H14ClNO5Molecular Weight: 251.664160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OMPGJMIOMRGUTF-UHFFFAOYSA-N

204580-52-9
DIETHYL 2,2'-[CARBONYLBIS(OXY)]BISBENZOATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-ethoxycarbonylphenoxy)carbonyloxybenzoate | CAS Registry Number: 118-27-4
Synonyms: Sal Ethyl carbonate, Carbethyl salicylate, Ethyl salicylate carbonate, MLS002637645, NSC2815, CHEBI:491130, CID67039, EINECS 204-239-3, Carbonic acid, diester with ethyl salicylate, SMR001547171, Diethyl 2,2'-(carbonylbis(oxy))bisbenzoate, Benzoic acid, 2,2'-[carbonylbis(oxy)]bis-, diethyl ester, ethyl 2-({[2-(ethoxycarbonyl)phenoxy]carbonyl}oxy)benzoate

Molecular Formula: C19H18O7Molecular Weight: 358.342020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QWWLHNFYJSCNGD-UHFFFAOYSA-N

118-27-4
Diethyl 2,2'-[cis-4-benzyl-1-[(1R)-1-phenylethyl]piperazine-2,6-diyl]diacetate (1 supplier)1041439-30-8
DIETHYL 2,2'-[HEX-3-ENE-3,4-DIYLBIS(BENZENE-4,1-DIYLOXY)]DIACETATE (0 suppliers)
Compound Structure IUPAC Name: 6-(bromomethyl)benzo[a]pyrene | CAS Registry Number: 70682-35-8
Synonyms: 6-(bromomethyl)benzo[a]pyrene, AC1L4JNF, PL067583, 8-[BROMO((1)(3)C)METHYL]PENTACYCLO[10.6.2.0(2),?.0?,(1)?.0(1)?,(2)?]ICOSA-1(18),2,4,6,8,10,12,14,16,19-DECAENE

Molecular Formula: C21H13BrMolecular Weight: 346.231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DMAOOKLAQXNHTK-HNHCFKFXSA-N

70682-35-8
diethyl 2,2'-[hexane-3,4-diylbis(benzene-4,1-diyloxy)]diacetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[4-[4-(2-ethoxy-2-oxoethoxy)phenyl]hexan-3-yl]phenoxy]acetate | CAS Registry Number: 6325-61-7
Synonyms: NSC30981, AC1L5P19, AC1Q65C4, CTK5B8325, NSC30989, AR-1I4368, NSC-30981, NSC-30989, AG-K-41642, ethyl 2-[4-[4-[4-(2-ethoxy-2-oxoethoxy)phenyl]hexan-3-yl]phenoxy]acetate

Molecular Formula: C26H34O6Molecular Weight: 442.544560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SBZLDGZXZCEWMB-UHFFFAOYSA-N

6325-61-7
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