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CHEMICAL products beginning with : D
20901 to 20950 of 38894 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 [419] 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (8 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 (3 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 (16 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
DIETHYL(1-PHENYLPENTYL)PROPANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-4-oxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 6308-27-6
Synonyms: 2-[(2,4-dichlorobenzyl)sulfanyl]-6-oxo-3,6-dihydropyrimidine-4-carboxylic acid, 2-[(2,4-dichlorophenyl)methylsulfanyl]-4-oxo-1H-pyrimidine-6-carboxylic acid, NSC42011, AC1L5ZU8, AC1Q5T62, CTK5B7454, AR-1D5456, NSC-42011, AG-J-34057

Molecular Formula: C12H8Cl2N2O3SMolecular Weight: 331.174520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UJYUEMDHZIHMCJ-UHFFFAOYSA-N

6308-27-6
DIETHYL(1-PHENYLPROP-1-ENE-3,3-DIYL)BISCARBAMATE (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione | CAS Registry Number: 60725-68-0
Synonyms: 2-(4-methylphenyl)tetrahydroimidazo[1,5-a]pyridine-1,3(2h,5h)-dione, AC1L4LWZ, AC1Q6F7H, CTK5B2139, AR-1C8036, AKOS009105386, AG-J-51559, 2-(4-methylphenyl)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIAUCYNETUQQID-UHFFFAOYSA-N

60725-68-0
DIETHYL(10-PHTHALIMIDODECYL)PHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: 2-(10-diethoxyphosphoryldecyl)isoindole-1,3-dione | CAS Registry Number: 120818-68-0
Synonyms: Phosphonic acid,[10-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)decyl]-, diethyl ester (9CI), ACMC-20mp5b, AGN-PC-000IGM, CTK4B2056, AG-D-45416, 2-(10-diethoxyphosphoryldecyl)isoindole-1,3-dione, Diethyl(10-phthalimidodecyl)phosphonate, tech. 90 %

Molecular Formula: C22H34NO5PMolecular Weight: 423.482822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UDUVJKUVPKDOEI-UHFFFAOYSA-N

120818-68-0
diethyl(1h-indol-3-ylmethyl)propanedioate (4 suppliers)
Compound Structure IUPAC Name: diethyl 2-(1H-indol-3-ylmethyl)propanedioate | CAS Registry Number: 10184-98-2
Synonyms: diethyl 2-(1H-indol-3-ylmethyl)propanedioate, NSC52498, AC1L6B0C, SureCN9449637, AC1Q63U1, CTK0I3767, AR-1I4829, NSC-52498, AG-J-76435, Diethyl (1H-indol-3-ylmethyl)propanedioate;

Molecular Formula: C16H19NO4Molecular Weight: 289.326360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NRILVVVGVUMKEK-UHFFFAOYSA-N

10184-98-2
DIETHYL(1S,2S)-CYCLOPENTANE-1,2-DICARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: 2-(ethylamino)-4,6-dimethyl-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione | CAS Registry Number: 31895-48-4
Synonyms: 4,6-Dimethyl-2-ethylaminothiazolo(4,5-d)pyrimidine-5,7-dione, 2-(ethylamino)-4,6-dimethyl[1,3]thiazolo[4,5-d]pyrimidine-5,7(4h,6h)-dione, 4,6-Dimethyl-2-(ethylamino)thiazolo(4,5-d)pyrimidine-5,7(4H,6H)-dione, Thiazolo(4,5-d)pyrimidine-5,7(4H,6H)-dione, 4,6-dimethyl-2-(ethylamino)-, AC1L4KDG, AC1Q6KF6, CTK4G7897, AR-1C9246, AG-K-91799, LS-152105, 2-(ethylamino)-4,6-dimethyl-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione, Thiazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione,2-(ethylamino)-4,6-dimethyl-

Molecular Formula: C9H12N4O2SMolecular Weight: 240.282180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KLEKCCRFDIKVFM-UHFFFAOYSA-N

31895-48-4
DIETHYL(2,2,2-TRICHLOROETHYLIDENE)PROPANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(9H-fluoren-2-yl)methanimine | CAS Registry Number: 33651-52-4
Synonyms: NSC12301, AC1L5D0L, AC1Q6ZW1, n-[(e)-1,3-benzodioxol-5-ylmethylidene]-9h-fluoren-2-amine, NSC-12301, ZINC18142211, ZINC104180809, PL054408, A4012, 1-(1,3-benzodioxol-5-yl)-N-(9H-fluoren-2-yl)methanimine, 1-(2H-1,3-BENZODIOXOL-5-YL)-N-(9H-FLUOREN-2-YL)METHANIMINE

Molecular Formula: C21H15NO2Molecular Weight: 313.356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XEWSLOIIWXNBCA-UHFFFAOYSA-N

33651-52-4
DIETHYL(2,2,3-TRIMETHYLAZIRIDIN-1-YL)PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-(2-phenylacetyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 2752-38-7
Synonyms: 1-(phenylacetyl)-l-proline, 1-(2-PHENYLACETYL)PROLINE, N-phenylacetylproline, N -phenylacetylproline, N-phenylacetyl-proline, AC1LF6WX, AC1Q5R5S, SCHEMBL474618, CHEMBL242863, CTK7I3270, MolPort-002-070-305, UBQCWSGRNIOFFC-NSHDSACASA-N, KST-1B2572, AR-1B3182, AKOS015840706, AJ-10372, AK-71653, TR-066147, (2S)-1-(2-phenylacetyl)pyrrolidine-2-carboxylic acid, (S)-1-(2-phenylacetyl)pyrrolidine-2-carboxylic acid

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBQCWSGRNIOFFC-NSHDSACASA-N

2752-38-7
DIETHYL(2,2-DIMETHYLPROPANOYL)PROPANEDIOATE (1 supplier)
Compound Structure IUPAC Name: 7-methoxy-3,3a,4,5-tetrahydrocyclopenta[a]naphthalen-2-one | CAS Registry Number: 25526-84-5
Synonyms: 7-methoxy-3,3a,4,5-tetrahydro-2h-cyclopenta[a]naphthalen-2-one, NSC152873, AC1L6D9T, AC1Q6N0P, SureCN11684922, CTK4F5975, AR-1H3658, AG-J-50479, NSC-152873, 7-methoxy-3,3a,4,5-tetrahydrocyclopenta[a]naphthalen-2-one

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOQLRMJQDGKAKT-UHFFFAOYSA-N

25526-84-5
DIETHYL(2,2-DIMETHYLPROPYL)PROPANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: (5-methoxy-3-methylsulfonyloxyoxolan-2-yl)methyl methanesulfonate | CAS Registry Number: 60110-73-8
Synonyms: NSC62798, AC1L6KU8, AC1Q6Y6V, methyl 2-deoxy-3,5-bis-o-(methylsulfonyl)pentofuranoside, NSC-62798, CA010710, (5-methoxy-3-methylsulfonyloxyoxolan-2-yl)methyl methanesulfonate

Molecular Formula: C8H16O8S2Molecular Weight: 304.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KLZKNLNJMUBDEW-UHFFFAOYSA-N

60110-73-8
DIETHYL(2,2-DIMETHYLPROPYLIDENE)PROPANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: [4-[(4,6-diamino-2-methylsulfanylpyrimidin-5-yl)diazenyl]phenyl]arsonic acid | CAS Registry Number: 17174-29-7
Synonyms: (4-{(e)-[4,6-diamino-2-(methylsulfanyl)pyrimidin-5-yl]diazenyl}phenyl)arsonic acid, NSC82548, AC1L5TZO, ANTINEOPLASTIC-82548, AC1Q5A75, CTK4D4027, KST-1A2588, AR-1A5375, NSC-82548, AG-J-14759, [4-[(4,6-diamino-2-methylsulfanylpyrimidin-5-yl)diazenyl]phenyl]arsonic acid

Molecular Formula: C11H13AsN6O3SMolecular Weight: 384.245920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: OWNJEDFUOMXTPX-UHFFFAOYSA-N

17174-29-7
DIETHYL(2,3-DIMETHYLAZIRIDIN-1-YL)PHOSPHONATE (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpropyl)-2-(naphthalen-2-yloxymethyl)benzimidazole | CAS Registry Number: 5938-65-8
Synonyms: AC1LEBSH, AC1Q57ZH, Oprea1_554253, 1-isobutyl-2-[(2-naphthyloxy)methyl]-1h-benzimidazole, STOCK2S-46346, ZINC99433, HYPVOCJEGIIMFA-UHFFFAOYSA-N, MolPort-000-366-747, STK739388, AKOS001146359, MCULE-9110313783, HE357624, ST4080373, A2934/0123489, 1-(2-methylpropyl)-2-(naphthalen-2-yloxymethyl)benzimidazole, 1H-Benzoimidazole, 1-isobutyl-2-(naphthalen-2-yloxymethyl)-, 2-{[1-(2-methylpropyl)benzimidazol-2-yl]methoxy}naphthalene, (1-isobutyl-1H-1,3-benzimidazol-2-yl)methyl (2-naphthyl) ether, 1-(2-methylpropyl)-2-[(naphthalen-2-yloxy)methyl]-1H-benzimidazole

Molecular Formula: C22H22N2OMolecular Weight: 330.431 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYPVOCJEGIIMFA-UHFFFAOYSA-N

5938-65-8
DIETHYL(2,5-DIMETHOXYBENZYL)MALONATE (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methylpiperazin-1-yl)methyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 20886-99-1
Synonyms: 2-((N'-Methylpiperazinyl)methyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo(b)thieno(2,3-d)pyrimidine, (1)Benzothieno(2,3-d)pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-((4-methyl-1-piperazinyl)methyl)-, 2-[(4-methylpiperazin-1-yl)methyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one, 2-[(4-methylpiperazin-1-yl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3h)-one, AC1L4NWD, AC1Q6E3W, AR-434/11133181, STOCK6S-95001, CTK4E5388, MolPort-000-225-115, MolPort-008-334-968, AR-1D5942, STK931904, AKOS000280175, AKOS005661758, AG-J-77766, MCULE-8942543158, LS-41041, ST50134738, A816895

Molecular Formula: C16H22N4OSMolecular Weight: 318.437080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NLALUFJVBQSALB-UHFFFAOYSA-N

20886-99-1
diethyl(2-(1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-7-yl)ethyl)phosphonate (1 supplier)
DIETHYL(2-(4-(2-BENZYLOXYBENZAMIDO)BENZOYLOXY)ETHYL)METHYLAMMONIUM BROMIDE (2 suppliers)
Compound Structure IUPAC Name: diethyl-methyl-[2-[4-[(2-phenylmethoxybenzoyl)amino]benzoyl]oxyethyl]azanium bromide | CAS Registry Number: 51444-62-3
Synonyms: CID3039971, LS-17343, Diethylmethyl(2-(4-(2-benzyloxybenzamido)benzoyloxy)ethyl)ammonium bromide, Ammonium, diethyl(2-(4-(2-benzyloxybenzamido)benzoyloxy)ethyl)methyl-, bromide

Molecular Formula: C28H33BrN2O4Molecular Weight: 541.476620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AVHNTYNUNYHHMJ-UHFFFAOYSA-N

51444-62-3
DIETHYL(2-(4-(2-ETHOXYBENZAMIDO)BENZOYLOXY)ETHYL)METHYLAMMONIUM BROMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2-ethoxybenzoyl)amino]benzoyl]oxyethyl-diethyl-methylazanium bromide | CAS Registry Number: 51444-53-2
Synonyms: CID3039958, LS-17375, Diethyl(2-(4-(2-ethoxybenzamido)benzoyloxy)ethyl)methylammonium bromide, Ammonium, diethyl(2-(4-(2-ethoxybenzamido)benzoyloxy)ethyl)methyl-, bromide

Molecular Formula: C23H31BrN2O4Molecular Weight: 479.407240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TUXRONRVRVWWOW-UHFFFAOYSA-N

51444-53-2
DIETHYL(2-(4-(2-HEPTYLOXYBENZAMIDO)BENZOYLOXY)ETHYL)METHYLAMMONIUM BROMIDE (4 suppliers)
Compound Structure IUPAC Name: diethyl-[2-[4-[(2-heptoxybenzoyl)amino]benzoyl]oxyethyl]-methylazanium bromide | CAS Registry Number: 49557-33-7
Synonyms: Otilonium Bromide, MolPort-005-943-991, CID206302, AC-3391, LS-17388, Diethyl(2-(4-(2-heptyloxybenzamido)benzoyloxy)ethyl)methylammonium bromide, Ammonium, diethyl(2-(4-(2-heptyloxybenzamido)benzoyloxy)ethyl)methyl-, bromide

Molecular Formula: C28H41BrN2O4Molecular Weight: 549.540140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YRQJCCFFSHSCEI-UHFFFAOYSA-N

49557-33-7
DIETHYL(2-(6-(2-PHENYLACETAMIDO)PENICILLANOYLOXY)ETHYL)AMMONIUM IODIDE (12 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydroiodide | CAS Registry Number: 808-71-9
Synonyms: Bronchocillin, Penethacillin, Bronchopen, Broncopen, Eficillin, Leocillin, Neopenil, Deripen, Estopen, Alivin, Pulmaxil N, Neo-Penil, Ephicillin hydriodide, Penethamate Hydriodide, Pulmo 500, 3689-73-4 (Parent), CID71796, EINECS 212-367-6, Diethylaminoethyl ester penicillin hydriodide, Penicillin G diethylaminoethyl ester hydriodide

Molecular Formula: C22H32IN3O4SMolecular Weight: 561.476650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XWRCFDRXQPRCCO-FLQNVMKHSA-N

808-71-9
DIETHYL(2-(BIS(2-CHLOROETHYL)AMINO)ETHYL)PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 1,2-dipyridin-2-ylethanone | CAS Registry Number: 59576-32-8
Synonyms: 1,2-di(pyridin-2-yl)ethanone, NSC42780, AC1L60ZH, 1,2-dipyridin-2-ylethanone, SureCN10412713, AC1Q5G03, CTK5B0155, KST-1B7096, AR-1B5671, NSC-42780, AKOS014918721, AG-J-23155

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXLZUJWXKPXEPF-UHFFFAOYSA-N

59576-32-8
DIETHYL(2-(DIETHYLAMINO)ETHYL)PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 3-[[4-[methyl(phenylmethoxycarbonyl)amino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 51865-70-4
Synonyms: 3-[(4-{[(benzyloxy)carbonyl](methyl)amino}benzoyl)amino]pentanedioic acid, NSC112854, AC1L6OLE, AC1Q5VCF, CTK4J5003, AR-1F0554, AG-K-18599, NSC-112854, 3-[[4-[methyl(phenylmethoxycarbonyl)amino]benzoyl]amino]pentanedioic acid

Molecular Formula: C21H22N2O7Molecular Weight: 414.408580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CRYCXKRPCVIKDF-UHFFFAOYSA-N

51865-70-4
Diethyl(2-(methacryloyloxy)ethyl)methylammonium methyl sulfate, 2-(diethylamino)ethyl methacrylate, dodecyl methacrylate polymer (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-methylprop-2-enoate;diethyl-methyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;dodecyl 2-methylprop-2-enoate;methyl sulfate | CAS Registry Number: 71215-71-9
Synonyms: Ethanaminium, N,N-diethyl-N-methyl-2-((2-methyl-1-oxo-2-propen-1-yl)oxy)-, methyl sulfate (1:1), polymer with 2-(diethylamino)ethyl 2-methyl-2-propenoate and dodecyl 2-methyl-2-propenoate, Ethanaminium, N,N-diethyl-N-methyl-2-((2-methyl-1-oxo-2-propenyl)oxy)-, methyl sulfate, polymer with 2-(diethylamino)ethyl 2-methyl-2-propenoate and dodecyl 2-methyl-2-propenoate

Molecular Formula: C38H74N2O10SMolecular Weight: 751.066560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: GTQVKOROZHNDQH-UHFFFAOYSA-M

71215-71-9
Diethyl(2-{[3-(trifluoromethyl)phenyl]amino}ethyl)amine (1 supplier)
Compound Structure IUPAC Name: N',N'-diethyl-N-[3-(trifluoromethyl)phenyl]ethane-1,2-diamine | CAS Registry Number: 24283-17-8
Synonyms: SCHEMBL10891643, ZINC20042305, AKOS000252094, MCULE-3525739561

Molecular Formula: C13H19F3N2Molecular Weight: 260.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VOELOYNDQAIWOE-UHFFFAOYSA-N

24283-17-8
Diethyl(2-{[3-(trifluoromethyl)phenyl]amino}ethyl)amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N',N'-diethyl-N-[3-(trifluoromethyl)phenyl]ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1432680-00-6
Synonyms: diethyl(2-{[3-(trifluoromethyl)phenyl]amino}ethyl)amine dihydrochloride, N-[2-(diethylamino)ethyl]-3-(trifluoromethyl)aniline dihydrochloride, AKOS026121662, MCULE-9473450505, NE17601, Z1581749923

Molecular Formula: C13H21Cl2F3N2Molecular Weight: 333.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IQHRNUKIXFVYBK-UHFFFAOYSA-N

1432680-00-6
Diethyl(2-acetylphenyloxy)borane (1 supplier)
Compound Structure IUPAC Name: 1-(2-diethylboranyloxyphenyl)ethanone | CAS Registry Number: 74663-95-9
Synonyms: AC1LCHJ3, Borinic acid, diethyl-, 2-acetylphenyl ester, 2-Acetylphenyl diethylborinate #, CTK9A3690, HUKRCWRTIHKICP-UHFFFAOYSA-N, 1-(2-diethylboranyloxyphenyl)ethanone

Molecular Formula: C12H17BO2Molecular Weight: 204.076 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUKRCWRTIHKICP-UHFFFAOYSA-N

74663-95-9
DIETHYL(2-AMINOETHYL)PHOSPHONATE OXALATE SALT (8 suppliers)
Compound Structure IUPAC Name: 2-diethoxyphosphorylethylazanium | CAS Registry Number: 203192-98-7
Synonyms: ZINC02569989, CID7021163

Molecular Formula: C6H17NO3P+Molecular Weight: 182.177841 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUAGHBASZWRMQH-UHFFFAOYSA-O

203192-98-7
DIETHYL(2-CHLORO-2-PHENYLETHENYL)PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 1-[benzyl(nitroso)amino]-2-methylguanidine | CAS Registry Number: 1760-41-4
Synonyms: NSC137958, AC1L5YJ3, 2-benzyl-n'-methyl-3-oxotriazane-1-carboximidamide, AC1Q6R80, ZINC4984206, NSC-137958, OR231896, 1-[benzyl(nitroso)amino]-2-methylguanidine

Molecular Formula: C9H13N5OMolecular Weight: 207.237 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XAMAKARIJWVRNO-UHFFFAOYSA-N

1760-41-4
DIETHYL(2-CHLOROPHENYL)PHOSPHORAMIDATE (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-propan-2-yl-4-[(4-propan-2-ylphenyl)methylideneamino]phenol | CAS Registry Number: 7251-23-2
Synonyms: 5-methyl-2-(propan-2-yl)-4-({(e)-[4-(propan-2-yl)phenyl]methylidene}amino)phenol, NSC30717, AC1L5ONI, AC1Q7AYJ, CHEMBL2316832, CTK5D6307, AR-1G8825, NSC-30717, AG-K-13011, Thymol,6-[(p-isopropylbenzylidene)amino]- (8CI); NSC 30717, 5-methyl-2-propan-2-yl-4-[(4-propan-2-ylphenyl)methylideneamino]phenol, Phenol,5-methyl-2-(1-methylethyl)-4-[[[4-(1-methylethyl)phenyl]methylene]amino]-

Molecular Formula: C20H25NOMolecular Weight: 295.418600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGYWIPPCORRYFW-UHFFFAOYSA-N

7251-23-2
DIETHYL(2-CHLOROPHENYLAMINOMETHYLENE)MALONATE (1 supplier)
Compound Structure IUPAC Name: N-[1-(2-phenoxyethyl)pyrrolidin-3-yl]-N-phenylpropanamide;hydrochloride | CAS Registry Number: 21787-54-2
Synonyms: N-(1-(2-Phenoxyethyl)-3-pyrrolidinyl)propionanilide hydrochloride, Propionanilide, N-(1-(2-phenoxyethyl)-3-pyrrolidinyl)-, hydrochloride, n-[1-(2-phenoxyethyl)pyrrolidin-3-yl]-n-phenylpropanamide hydrochloride(1:1), AC1L4PNC, AC1Q3E0E, SureCN11576863, AR-1K3436, LS-124444, N-[1-(2-phenoxyethyl)pyrrolidin-3-yl]-N-phenylpropanamide hydrochloride, N-[1-(2-phenoxyethyl)pyrrolidin-3-yl]-N-phenylpropanamide hydrochloride (1:1)

Molecular Formula: C21H27ClN2O2Molecular Weight: 374.904280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEQFGSQWGIAWOW-UHFFFAOYSA-N

21787-54-2
diethyl(2-cyanoethyl)(methyl)propanedioate (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-(2-cyanoethyl)-2-methylpropanedioate | CAS Registry Number: 10444-11-8
Synonyms: NSC157557, AC1L6GZV, AC1Q63RA, CTK4A3048, AR-1I4871, AG-J-19119, NSC-157557, diethyl 2-(2-cyanoethyl)-2-methylpropanedioate, Propanedioic acid,2-(2-cyanoethyl)-2-methyl-, 1,3-diethyl ester, Malonicacid, (2-cyanoethyl)methyl-, diethyl ester (7CI,8CI); Propanedioic acid,(2-cyanoethyl)methyl-, diethyl ester (9CI); NSC 157557

Molecular Formula: C11H17NO4Molecular Weight: 227.256980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BQSALDLABOZEBA-UHFFFAOYSA-N

10444-11-8
Diethyl(2-ethyl-1-butenyloxy)borane (2 suppliers)
Compound Structure IUPAC Name: diethyl(2-ethylbut-1-enoxy)borane | CAS Registry Number: 60671-96-7
Synonyms: diethyl(2-ethylbut-1-enoxy)borane, AGN-PC-0JSMXI, AC1LBX9M, DNBPEBHGETZCNZ-UHFFFAOYSA-N, 2-Ethyl-1-butenyl diethylborinate #, Borinic acid, diethyl-, 2-ethyl-1-butenyl ester

Molecular Formula: C10H21BOMolecular Weight: 168.084140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNBPEBHGETZCNZ-UHFFFAOYSA-N

60671-96-7
DIETHYL(2-ETHYLMETHYLAMINOETHYL)AMINE (7 suppliers)
Compound Structure IUPAC Name: N,N',N'-triethyl-N-methylethane-1,2-diamine | CAS Registry Number: 104-99-4
Synonyms: Diethyl(2-ethylmethylaminoethyl)amine, CID66919, EINECS 203-260-5, N-METHYL-N,N`,N`-TRIETHYLETHYLENEDIAMINE, 1,2-Ethanediamine, N,N,N'-triethyl-N'-methyl-, 1,2-Ethanediamine, N1,N1,N2-triethyl-N2-methyl-

Molecular Formula: C9H22N2Molecular Weight: 158.284380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHFOKWPYAWVPAK-UHFFFAOYSA-N

104-99-4
Diethyl(2-fluoroethyl)amine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-fluoroethanamine | CAS Registry Number: 369-60-8
Synonyms: diethyl-(2-fluoro-ethyl)-amine, SCHEMBL611244, N,N-Diethyl-2-fluoroethanamine

Molecular Formula: C6H14FNMolecular Weight: 119.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSPKPLPEMDTDDF-UHFFFAOYSA-N

369-60-8
DIETHYL(2-FURYLMETHYL)AMINE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(furan-2-ylmethyl)ethanamine | CAS Registry Number: 41034-90-6
Synonyms: N-ethyl-N-(2-furylmethyl)ethanamine, 2-diethylaminomethylfuran, AC1NO3OP, 2 -diethylaminomethylfuran, AGN-PC-0LN6DX, diethyl(2-furylmethyl)amine, SCHEMBL2806112, 2-Furanmethanamine, N,N-diethyl-, AKOS006228707, N-ethyl-N-(furan-2-ylmethyl)ethanamine, KB-58215

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IEMQAAIDXDSKDP-UHFFFAOYSA-N

41034-90-6
DIETHYL(2-HYDROXY-3-(TETRADECYLOXY)PROPYL)(2-((2-METHYL-1-OXOALLYL)OXY)ETHYL)AMMONIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: diethyl-(2-hydroxy-3-tetradecoxypropyl)-[2-(2-methylprop-2-enoyloxy)ethyl]azanium chloride | CAS Registry Number: 94086-80-3
Synonyms: EINECS 301-870-7, CID3023405, Diethyl(2-hydroxy-3-(tetradecyloxy)propyl)(2-((2-methyl-1-oxoallyl)oxy)ethyl)ammonium chloride

Molecular Formula: C27H54ClNO4Molecular Weight: 492.174960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MWDVKZPXJYZJAK-UHFFFAOYSA-M

94086-80-3
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