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CHEMICAL products beginning with : D
21101 to 21150 of 39282 results  Page: << Previous 50 Results 420 421 422 [423] 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIETHYL TRIMETHYLSILYL PHOSPHITE (11 suppliers)
Compound Structure IUPAC Name: diethyl trimethylsilyl phosphite | CAS Registry Number: 13716-45-5
Synonyms: Diethyl trimethylsilyl phosphite, 32578_ALDRICH, 375926_ALDRICH, 32578_FLUKA, MolPort-003-930-084, CID83682, EINECS 237-268-5, Phosphorous acid diethyl trimethylsilylester

Molecular Formula: C7H19O3PSiMolecular Weight: 210.283221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATRMOIYYLVRRBZ-UHFFFAOYSA-N

13716-45-5
DIETHYL TRIMETHYLSILYLPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: diethoxyphosphoryl(trimethyl)silane | CAS Registry Number: 52057-48-4
Synonyms: Ambcb5100923, CTK4J5337, AG-F-76994, Phosphonic acid,P-(trimethylsilyl)-, diethyl ester, Phosphonicacid, (trimethylsilyl)-, diethyl ester (9CI);Diethyl(trimethylsilyl)phosphonate;

Molecular Formula: C7H19O3PSiMolecular Weight: 210.283222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSZFYBLSMQWXDL-UHFFFAOYSA-N

52057-48-4
DIETHYL TRIOXOPIMELATE (8 suppliers)
Compound Structure IUPAC Name: diethyl 2,4,6-trioxoheptanedioate | CAS Registry Number: 68854-18-2
Synonyms: Ambkt2271, NCIOpen2_004122, MolPort-001-780-032, diethyl 2,4,6-trioxoheptanedioate, NSC74759, CID313701, NSC229347, S14-1012

Molecular Formula: C11H14O7Molecular Weight: 258.224660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NANVJYXVUMMBIC-UHFFFAOYSA-N

68854-18-2
Diethyl Undecylidenemalonate (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-undecylidenepropanedioate | CAS Registry Number: 1314006-44-4
Synonyms: AGN-PC-09OV5I, Diethyl-2-Undecylidenemalonate, CHEMBL1797707, SCHEMBL10788834, MolPort-023-298-794, diethyl 2-undecylidenepropanedioate, AKOS016340375, HG-0018, 1,3-diethyl 2-undecylidenepropanedioate

Molecular Formula: C18H32O4Molecular Weight: 312.444280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIJBXZSGPFEYDT-UHFFFAOYSA-N

1314006-44-4
DIETHYL UNDECYLMALONATE (5 suppliers)
Compound Structure IUPAC Name: diethyl 2-undecylpropanedioate | CAS Registry Number: 41240-52-2
Synonyms: Propanedioic acid, undecyl-, diethyl ester, AGN-PC-00NKJA, CTK1D3967, AG-F-46802

Molecular Formula: C18H34O4Molecular Weight: 314.460160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JTGMUXOVRXRFRN-UHFFFAOYSA-N

41240-52-2
Diethyl undecylphosphonate (0 suppliers)92795-72-6
DIETHYL UNDECYLPHOSPHONATE, 98 % (1 supplier)
Compound Structure IUPAC Name: 1-diethoxyphosphorylundecane | CAS Registry Number: 92795-72-7
Synonyms: DIETHYL UNDECYLPHOSPHONATE, SCHEMBL2401618, CTK6E0487, MFCD00015594

Molecular Formula: C15H33O3PMolecular Weight: 292.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BICWTNZQDHXYGV-UHFFFAOYSA-N

92795-72-7
Diethyl Ureidomalonate (10 suppliers)
Compound Structure IUPAC Name: diethyl 2-(carbamoylamino)propanedioate | CAS Registry Number: 500880-58-0
Synonyms: DIETHYL UREIDOMALONATE, NSC239756, AC1L6P6G, CTK6F3681, NSC165525, ZINC01644974, AKOS009814195, AG-B-20604, diethyl 2-(carbamoylamino)propanedioate, NSC 165525, NSC 239756, NSC-165525, NSC-239756, N-Carbamoylaminomalonic Acid Diethyl Ester, FT-0666802, 2-[(Aminocarbonyl)amino]propanedioic Acid 1,3-Diethyl Ester

Molecular Formula: C8H14N2O5Molecular Weight: 218.207160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HHIQUVWDEJKFDJ-UHFFFAOYSA-N

500880-58-0
Diethyl vinyl orthoformate (1 supplier)
Compound Structure IUPAC Name: [ethenoxy(ethoxy)methoxy]ethane | CAS Registry Number: 34712-46-4
Synonyms: (Diethoxymethoxy)ethene

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOYJISNQMSDAHR-UHFFFAOYSA-N

34712-46-4
diethyl vinyl phosphate (3 suppliers)
Compound Structure IUPAC Name: ethenyl diethyl phosphate | CAS Registry Number: 4851-64-3
Synonyms: Phosphoric acid, ethenyl diethyl ester, Phosphoric acid, diethyl vinyl ester, AC1LCAQU, Diethyl vinyl phosphate, ethenyl diethyl phosphate, CTK1C6944, AKOS006278529

Molecular Formula: C6H13O4PMolecular Weight: 180.138782 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ULUJSLFWDQSXRS-UHFFFAOYSA-N

4851-64-3
DIETHYL VINYLPHOSPHONATE (17 suppliers)
Compound Structure IUPAC Name: 1-[ethenyl(ethoxy)phosphoryl]oxyethane | CAS Registry Number: 682-30-4
Synonyms: Diethyl vinylphosphonate, Diethyl vinylphosphate, Diethoxyphosphinylethene, Vinylphosphonic acid diethyl ester, 116130_ALDRICH, EINECS 211-663-2, MolPort-001-759-651, CID69629, Phosphonic acid, vinyl-, diethyl ester, BRN 0507596, ZINC01845832, Phosphonic acid, ethenyl-, diethyl ester, OR10741, LS-106815, D3728, 4-04-00-03569 (Beilstein Handbook Reference)

Molecular Formula: C6H13O3PMolecular Weight: 164.139381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DREPONDJUKIQLX-UHFFFAOYSA-N

682-30-4
Diethyl vinylphosphonate, min. (0 suppliers)682-30-3
diethyl((1-(((2,5-diamino-6-chloropyrimidin-4-yl)amino)methyl)cyclopropoxy)methyl)phosphonate (1 supplier)2087939-42-0
diethyl((1-((dibenzylamino)methyl)cyclopropoxy)methyl)phosphonate (1 supplier)2087939-02-2
DIETHYL((3-PYRIDINECARBOXYLIC ACID (2,6-PYRIDINEDIYLDIETHYLIDYNE)DIHYDRAZIDATO)(2-))TIN 2HCL (1 supplier)147930-09-4
diethyl((diphenylmethylene)amino)methylphosphonate (2 suppliers)
Compound Structure IUPAC Name: N-(diethoxyphosphorylmethyl)-1,1-diphenylmethanimine | CAS Registry Number: 122570-91-6
Synonyms: NSC669639, Diethyl ((diphenylmethylene)amino)methylphosphonate, Phosphonic acid, [[(diphenylmethylene)amino]methyl]-, diethyl ester, AC1L8IRV, AC1Q6SRV, ACMC-20by34, CTK0F7843, AKOS016031414, AG-L-07053, NSC-669639, NCI60_024301, N-(diethoxyphosphorylmethyl)-1,1-diphenylmethanimine

Molecular Formula: C18H22NO3PMolecular Weight: 331.345942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOVOZMJGMNDVGJ-UHFFFAOYSA-N

122570-91-6
DIETHYL((M-CHLOROANILINO)METHYLENE)MALONATE (2 suppliers)
Compound Structure IUPAC Name: (Z)-3-(4-chlorophenyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]prop-2-enoic acid | CAS Registry Number: 35318-48-0
Synonyms: NSC141042, AC1NSZC6, AC1Q3R4S, AR-1E6864, NSC-141042, .alpha.-[O-Nitro-p-trifluoromethylphenyl]-p-chlorocinnamic acid, (2Z)-3-(4-Chlorophenyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]-2-propenoic acid, (Z)-3-(4-chlorophenyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]prop-2-enoic acid

Molecular Formula: C16H9ClF3NO4Molecular Weight: 371.695170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KIBRLGQDGADSDK-QPEQYQDCSA-N

35318-48-0
Diethyl({[3-(morpholin-4-yl)-1H-1,2,4-triazol-5-yl]methyl})amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-[(3-morpholin-4-yl-1H-1,2,4-triazol-5-yl)methyl]ethanamine | CAS Registry Number: 2059938-70-2
Synonyms: ZINC536958174

Molecular Formula: C11H21N5OMolecular Weight: 239.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WSIFIIXZKPNUOS-UHFFFAOYSA-N

2059938-70-2
Diethyl({2-[(1-methoxypropan-2-yl)amino]ethyl})amine (1 supplier)
Compound Structure IUPAC Name: N',N'-diethyl-N-(1-methoxypropan-2-yl)ethane-1,2-diamine | CAS Registry Number: 1021041-95-1
Synonyms: DIETHYL({2-[(1-METHOXYPROPAN-2-YL)AMINO]ETHYL})AMINE, AKOS000252061, EN300-165256

Molecular Formula: C10H24N2OMolecular Weight: 188.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHJWXVOZVWBSAX-UHFFFAOYSA-N

1021041-95-1
Diethyl({2-[(2-methylcyclohexyl)amino]ethyl})amine (2 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-(2-methylcyclohexyl)ethane-1,2-diamine | CAS Registry Number: 1019548-62-9
Synonyms: AKOS000236737, AKOS017274613, EN300-168898

Molecular Formula: C13H28N2Molecular Weight: 212.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCWCSKATCIVJMM-UHFFFAOYSA-N

1019548-62-9
Diethyl({2-[(2-methyloxolan-3-yl)amino]ethyl})amine (1 supplier)
Compound Structure IUPAC Name: N',N'-diethyl-N-(2-methyloxolan-3-yl)ethane-1,2-diamine | CAS Registry Number: 1545860-72-7
Synonyms: EN300-163358

Molecular Formula: C11H24N2OMolecular Weight: 200.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOMJEWBWZCXJNL-UHFFFAOYSA-N

1545860-72-7
Diethyl({2-[(2-methylpropyl)amino]ethyl})amine (2 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-(2-methylpropyl)ethane-1,2-diamine | CAS Registry Number: 50342-06-8
Synonyms: diethyl({2-[(2-methylpropyl)amino]ethyl})amine, N,N-diethyl-N'-isobutylethane-1,2-diamine, SCHEMBL14577429, CTK6E8391, ZINC95188436, AKOS000236883, MCULE-3062000883, NE14889, EN300-39063

Molecular Formula: C10H24N2Molecular Weight: 172.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLJRIMQQJHWOEO-UHFFFAOYSA-N

50342-06-8
Diethyl({2-[(3,3,3-trifluoropropyl)amino]ethyl})amine (2 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-(3,3,3-trifluoropropyl)ethane-1,2-diamine | CAS Registry Number: 1342377-71-2
Synonyms: diethyl({2-[(3,3,3-trifluoropropyl)amino]ethyl})amine, [2-(diethylamino)ethyl](3,3,3-trifluoropropyl)amine, ZINC58946823, AKOS009059472, MCULE-5748104655, NE25814, Z137452740

Molecular Formula: C9H19F3N2Molecular Weight: 212.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CYHJFWKIQMHEPK-UHFFFAOYSA-N

1342377-71-2
Diethyl({2-[(3-methylcyclohexyl)amino]ethyl})amine (2 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-(3-methylcyclohexyl)ethane-1,2-diamine | CAS Registry Number: 1019496-08-2
Synonyms: AKOS000236738, AKOS017274621, EN300-168900

Molecular Formula: C13H28N2Molecular Weight: 212.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKBWQQSWLKFEGV-UHFFFAOYSA-N

1019496-08-2
Diethyl({2-[(3-methylcyclopentyl)amino]ethyl})amine (1 supplier)
Compound Structure IUPAC Name: N',N'-diethyl-N-(3-methylcyclopentyl)ethane-1,2-diamine | CAS Registry Number: 1343965-63-8
Synonyms: AKOS013824944, EN300-161753

Molecular Formula: C12H26N2Molecular Weight: 198.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XCUUPCKLHAVKBQ-UHFFFAOYSA-N

1343965-63-8
Diethyl({2-[(propan-2-yl)amino]ethyl})amine (1 supplier)
Compound Structure IUPAC Name: N',N'-diethyl-N-propan-2-ylethane-1,2-diamine | CAS Registry Number: 52295-84-8
Synonyms: diethyl({2-[(propan-2-yl)amino]ethyl})amine, N,N-diethyl-N'-isopropylethane-1,2-diamine, SCHEMBL152671, CTK6E8359, ZINC95348467, AKOS000163412, MCULE-6303587609, N-[2-(diethylamino)ethyl]-2-propanamine, EN300-39710, N',N'-diethyl-N-propan-2-ylethane-1,2-diamine

Molecular Formula: C9H22N2Molecular Weight: 158.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SRYCFYOMSLPFBO-UHFFFAOYSA-N

52295-84-8
Diethyl({2-[(thiolan-3-yl)amino]ethyl})amine (1 supplier)
Compound Structure IUPAC Name: N',N'-diethyl-N-(thiolan-3-yl)ethane-1,2-diamine | CAS Registry Number: 1019623-38-1
Synonyms: AKOS000236642, AKOS017274605, EN300-168897

Molecular Formula: C10H22N2SMolecular Weight: 202.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIWLRZVXUSJWHW-UHFFFAOYSA-N

1019623-38-1
Diethyl({3-[(1-methoxypropan-2-yl)amino]propyl})amine (1 supplier)
Compound Structure IUPAC Name: N',N'-diethyl-N-(1-methoxypropan-2-yl)propane-1,3-diamine | CAS Registry Number: 1247985-10-9
Synonyms: AKOS011825920, EN300-169775

Molecular Formula: C11H26N2OMolecular Weight: 202.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFHIWULLSXGVSP-UHFFFAOYSA-N

1247985-10-9
Diethyl({3-[(2-methylcyclopentyl)amino]propyl})amine (1 supplier)
Compound Structure IUPAC Name: N',N'-diethyl-N-(2-methylcyclopentyl)propane-1,3-diamine | CAS Registry Number: 1495776-63-0
Synonyms: AKOS014379266, EN300-162020

Molecular Formula: C13H28N2Molecular Weight: 212.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUVFNGJUGRABEX-UHFFFAOYSA-N

1495776-63-0
Diethyl({3-[(2-methyloxolan-3-yl)amino]propyl})amine (1 supplier)
Compound Structure IUPAC Name: N',N'-diethyl-N-(2-methyloxolan-3-yl)propane-1,3-diamine | CAS Registry Number: 1546943-43-4
Synonyms: EN300-163336

Molecular Formula: C12H26N2OMolecular Weight: 214.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXUCXWPDDGONGB-UHFFFAOYSA-N

1546943-43-4
Diethyl({3-[(3-methylcyclopentyl)amino]propyl})amine (1 supplier)
Compound Structure IUPAC Name: N',N'-diethyl-N-(3-methylcyclopentyl)propane-1,3-diamine | CAS Registry Number: 1343402-11-8
Synonyms: AKOS013826212, EN300-161758

Molecular Formula: C13H28N2Molecular Weight: 212.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIAKVSYCOLMDBW-UHFFFAOYSA-N

1343402-11-8
Diethyl({3-[(5-methyl-1,3-thiazolidin-2-ylidene)amino]propyl})amine (2 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)propane-1,3-diamine | CAS Registry Number: 380436-81-7
Synonyms: diethyl({3-[(5-methyl-1,3-thiazolidin-2-ylidene)amino]propyl})amine, Enamine_003061, N,N-Diethyl-N'-(5-methyl-thiazolidin-2-ylidene)-propane-1,3-diamine, CTK6E8179, HMS1402L03, AKOS000115966, AKOS008967149, MCULE-1850578650, NE39153, EN300-02866, Z56828381

Molecular Formula: C11H23N3SMolecular Weight: 229.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QECAZVTWXORPSZ-UHFFFAOYSA-N

380436-81-7
Diethyl({3-[(oxan-4-yl)amino]propyl})amine (2 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-(oxan-4-yl)propane-1,3-diamine | CAS Registry Number: 1157008-86-0
Synonyms: ZINC36304031, EN300-166544

Molecular Formula: C12H26N2OMolecular Weight: 214.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDSQYANZADVJFO-UHFFFAOYSA-N

1157008-86-0
Diethyl({3-[(thian-3-yl)amino]propyl})amine (2 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-(thian-3-yl)propane-1,3-diamine | CAS Registry Number: 1343696-16-1
Synonyms: AKOS012169231, EN300-160985

Molecular Formula: C12H26N2SMolecular Weight: 230.420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEOICROGXWQDTK-UHFFFAOYSA-N

1343696-16-1
Diethyl({3-[(thian-4-yl)amino]propyl})amine (2 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-(thian-4-yl)propane-1,3-diamine | CAS Registry Number: 1153148-98-1
Synonyms: ZINC35120804, AKOS009006896, EN300-169318

Molecular Formula: C12H26N2SMolecular Weight: 230.420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBWXXFVBCMWIBH-UHFFFAOYSA-N

1153148-98-1
DIETHYL(1,1,3,3-TETRAFLUORO-2-HYDROXYPROPAN-2-YL)PHOSPHONATE (1 supplier)
Compound Structure IUPAC Name: 2-diethoxyphosphoryl-1,1,3,3-tetrafluoropropan-2-ol | CAS Registry Number: 68584-37-2
Synonyms: General chemicals 3562, ENT 24,831, diethyl(1,1,3,3-tetrafluoro-2-hydroxypropan-2-yl)phosphonate, Phosphonic acid, (1-(difluoromethyl)-2,2-difluoro-1-hydroxyethyl)-, diethyl ester, 679-36-7, AC1L2RMN, AC1Q6SRI, CTK8D9309, AR-1I4820, LS-106555, 2-diethoxyphosphoryl-1,1,3,3-tetrafluoropropan-2-ol, diethyl (1,1,3,3-tetrafluoro-2-hydroxypropan-2-yl)phosphonate

Molecular Formula: C7H13F4O4PMolecular Weight: 268.143095 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZCNCEMNGTZGKLF-UHFFFAOYSA-N

68584-37-2
DIETHYL(1,3-DIOXOLAN-2-YLMETHYL)PHOSPHONATE (9 suppliers)
Compound Structure IUPAC Name: 2-(diethoxyphosphorylmethyl)-1,3-dioxolane | CAS Registry Number: 17053-09-7
Synonyms: Diethyl ((1,3-dioxolan-2-yl)methyl)phosphonate, AGN-PC-00KOXG, CTK4D3606, AKOS016010741, AG-E-19758, AK115939, KB-251381, Phosphonic acid, (1,3-dioxolan-2-ylmethyl)-, diethyl ester, Phosphonic acid,P-(1,3-dioxolan-2-ylmethyl)-, diethyl ester, Phosphonicacid, (1,3-dioxolan-2-ylmethyl)-, diethyl ester (8CI,9CI)

Molecular Formula: C8H17O5PMolecular Weight: 224.191342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HSSAUZCHJFPHHE-UHFFFAOYSA-N

17053-09-7
DIETHYL(1-{4-[BIS(2-IODOETHYL)AMINO]PHENYL}ETHYL)PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: [4-(1-hydroxyethyl)-2-methoxyphenyl] benzoate | CAS Registry Number: 6329-91-5
Synonyms: NSC47100, 4-(1-hydroxyethyl)-2-methoxyphenyl benzoate, AC1L65PB, AC1Q61AX, CTK5B8539, AR-1F5634, NSC-47100, AG-J-74447, [4-(1-hydroxyethyl)-2-methoxyphenyl] benzoate, Benzenemethanol, 4-(benzoyloxy)-3-methoxy-a-methyl-

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZDEXBOZCBDVROZ-UHFFFAOYSA-N

6329-91-5
diethyl(1-benzothiophen-2-ylmethyl)phosphonate (1 supplier)
Compound Structure IUPAC Name: 2-(diethoxyphosphorylmethyl)-1-benzothiophene | CAS Registry Number: 84258-56-0
Synonyms: Phosphonic acid, (benzo[b]thien-2-ylmethyl)-, diethyl ester, AGN-PC-00H38H, CTK3D0628, AG-L-01891

Molecular Formula: C13H17O3PSMolecular Weight: 284.311042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PZLNOMXSVZFRJB-UHFFFAOYSA-N

84258-56-0
DIETHYL(1-CARBOXY-2-METHYLPROPYL)PHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: 2-diethoxyphosphoryl-3-methylbutanoic acid | CAS Registry Number: 119090-76-5
Synonyms: Butanoic acid,2-(diethoxyphosphinyl)-3-methyl-, ACMC-20mo5q, CTK4B1069, AG-D-41727, DIETHYL(1-CARBOXY-2-METHYLPROPYL)PHOSPHONATE;Diethyl(1-carboxy-2-methylpropyl)phosphonate, 98 %

Molecular Formula: C9H19O5PMolecular Weight: 238.217922 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NCANBIDOQIQFRJ-UHFFFAOYSA-N

119090-76-5
DIETHYL(1-CARBOXYPROPYL)PHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: 2-diethoxyphosphorylbutanoic acid | CAS Registry Number: 117898-77-8
Synonyms: Butanoic acid,2-(diethoxyphosphinyl)-, ACMC-20mnhj, CTK4B0480, AG-D-40075, Butyricacid, 2-phosphono-, P,P-diethyl ester (6CI); 2-(Diethoxyphosphinyl)butanoicacid

Molecular Formula: C8H17O5PMolecular Weight: 224.191342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NETDVWKQOUDENP-UHFFFAOYSA-N

117898-77-8
DIETHYL(1-CYANO-2-PHENYLETHYL)PHOSPHONATE (0 suppliers)
Compound Structure IUPAC Name: 5-(3,4-dichlorophenyl)-2-oxo-N-propyl-1,3-oxazolidine-3-carboxamide | CAS Registry Number: 34725-09-2
Synonyms: 5-(3,4-Dichlorophenyl)-2-oxo-N-propyl-3-oxazolidinecarboxamide, 3-Oxazolidinecarboxamide, 5-(3,4-dichlorophenyl)-2-oxo-N-propyl-, AC1L4XX5, AC1Q3L9J, DTXSID90956204, LS-100238, 5-(3,4-Dichlorophenyl)-2-oxo-N-propyl-1,3-oxazolidine-3-carboximidic acid

Molecular Formula: C13H14Cl2N2O3Molecular Weight: 317.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZLSZOAIBLYCQU-UHFFFAOYSA-N

34725-09-2
Diethyl(1-cyclododecen-1-yloxy)borane (1 supplier)
Compound Structure IUPAC Name: [(1E)-cyclododecen-1-yl]oxy-diethylborane | CAS Registry Number: 61142-73-2
Synonyms: AC1NSPT1, SCHEMBL11772218, UYQCVXPNDYZJKA-JQIJEIRASA-N, 1-Cyclododecen-1-yl diethylborinate #, [(1E)-cyclododecen-1-yl]oxy-diethylborane, Borinic acid, diethyl-, 1-cyclododecen-1-yl ester

Molecular Formula: C16H31BOMolecular Weight: 250.227740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UYQCVXPNDYZJKA-JQIJEIRASA-N

61142-73-2
DIETHYL(1-DODECYL)PHOSPHONATE (12 suppliers)
Compound Structure IUPAC Name: 1-diethoxyphosphoryldodecane | CAS Registry Number: 4844-38-6
Synonyms: Diethyl dodecylphosphonate, MolPort-001-759-623, CID78558, NSC75265, EINECS 225-429-2, NSC 75265, Phosphonic acid, dodecyl-, diethyl ester, OR10707, AI3-17769, Phosphonic acid, P-dodecyl-, diethyl ester

Molecular Formula: C16H35O3PMolecular Weight: 306.421061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRIWHHSVZCKNJL-UHFFFAOYSA-N

4844-38-6
Diethyl(1-ethylsulfanylpentan-2-yl)sulfanium;2,4,6-trinitrobenzenesulfonate (2 suppliers)
Compound Structure IUPAC Name: diethyl(1-ethylsulfanylpentan-2-yl)sulfanium;2,4,6-trinitrobenzenesulfonate | CAS Registry Number: 1105-83-5
Synonyms: AGN-PC-04FBI2, NSC98243, NSC-98243, diethyl(1-ethylsulfanylpentan-2-yl)sulfanium;2,4,6-trinitrobenzenesulfonate

Molecular Formula: C17H27N3O9S3Molecular Weight: 513.605980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: UCMVQUTXHSKHRM-UHFFFAOYSA-M

1105-83-5
Diethyl(1-ethynylcyclohexyloxy)borane (2 suppliers)
Compound Structure IUPAC Name: diethyl-(1-ethynylcyclohexyl)oxyborane | CAS Registry Number: 55848-34-5
Synonyms: diethyl-(1-ethynylcyclohexyl)oxyborane, 1-Ethynylcyclohexyl diethylborinate, AC1LC9HW, AGN-PC-0JT3FE, CTK6C5967, IYGIICBPEGCPAY-UHFFFAOYSA-N, 1-Ethynylcyclohexyl diethylborinate #, AG-J-31606, Borinic acid, diethyl-, 1-ethynylcyclohexyl ester

Molecular Formula: C12H21BOMolecular Weight: 192.105540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IYGIICBPEGCPAY-UHFFFAOYSA-N

55848-34-5
DIETHYL(1-HYDROXY-2-METHYLPROPYL)PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-5-methoxyphenyl)ethanone | CAS Registry Number: 77344-69-5
Synonyms: 1-(2-chloro-5-methoxyphenyl)ethanone, NSC46630, SureCN696853, AC1L656L, CTK5E4292, MolPort-008-610-448, NSC-46630, ZINC01678780, AKOS015948398, AG-K-98142, MCULE-9363125591

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WORVKDABKDAROB-UHFFFAOYSA-N

77344-69-5
diethyl(1-hydroxycyclohexyl)phosphonate (1 supplier)
Compound Structure IUPAC Name: 1-diethoxyphosphorylcyclohexan-1-ol | CAS Registry Number: 42763-00-8
Synonyms: 1-diethoxyphosphorylcyclohexan-1-ol, AGN-PC-00H23X, CTK1D3055, 1-diethoxyphosphoryl-cyclohexan-1-ol, diethyl 1-hydroxycyclohexylphosphonate, AKOS015906411, AG-K-99389, I14-21648, Phosphonic acid, (1-hydroxycyclohexyl)-, diethyl ester

Molecular Formula: C10H21O4PMolecular Weight: 236.245102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ULLSIKJLHBSWMD-UHFFFAOYSA-N

42763-00-8
Diethyl(1-methylpropyl)malonate (17 suppliers)
Compound Structure IUPAC Name: diethyl 2-butan-2-ylpropanedioate | CAS Registry Number: 83-27-2
Synonyms: Diethyl sec-butylmalonate, Diethyl 1-methylpropylmalonate, Diethyl 2-sec-butylmalonate, Diethyl (1-methylpropyl)malonate, NSC30679, NSC41157, EINECS 201-463-3, sec-Butylmalonic acid, diethyl ester, NSC127865, SBB008179, FR-1016, Malonic acid, sec-butyl-, diethyl ester, Propanedioic acid, (1-methylpropyl)-, diethyl ester

Molecular Formula: C11H20O4Molecular Weight: 216.274100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MIIZSUOEOUHAIZ-UHFFFAOYSA-N

83-27-2
DIETHYL(1-NITROPROPYL)PHOSPHONATE (1 supplier)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one | CAS Registry Number: 71248-11-8
Synonyms: 2-(3-fluorophenyl)-3-thioxohexahydro-1h-[1,2,4]triazolo[1,2-a]pyridazin-1-one, AC1Q4OKK, AC1L4M68, CTK5D3764, AR-1C7284, AG-J-24542, 1H-(1,2,4)Triazolo(1,2-a)pyridazin-1-one, 2-(3-fluorophenyl)hexahydro-3-thioxo-, 1H-[1,2,4]Triazolo[1,2-a]pyridazin-1-one,2-(3-fluorophenyl)hexahydro-3-thioxo-, 2-(3-fluorophenyl)-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one

Molecular Formula: C12H12FN3OSMolecular Weight: 265.306583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFESCCQWNLWMTC-UHFFFAOYSA-N

71248-11-8
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