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CHEMICAL products beginning with : D
21351 to 21400 of 39308 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(PHENYLTHIOMETHYL)AMINE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(phenylsulfanylmethyl)ethanamine | CAS Registry Number: 13865-52-6
Synonyms: NSC57926, CID245702

Molecular Formula: C11H17NSMolecular Weight: 195.324380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DXUICAWUODVBBQ-UHFFFAOYSA-N

13865-52-6
DIETHYL(PIPERIDIN-1-YLMETHYLIDENE)PROPANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl N-(2,4-dioxo-1H-pyrimidin-5-yl)carbamate | CAS Registry Number: 6275-97-4
Synonyms: NSC36430, AC1L5TZ5, AC1Q6D5P, ethyl N-(2,4-dioxo-1H-pyrimidin-5-yl)carbamate, DTXSID10978403, NSC-36430, Ethyl hydrogen (2,4-dihydroxypyrimidin-5-yl)carbonimidate

Molecular Formula: C7H9N3O4Molecular Weight: 199.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GSROMJFATOXOGU-UHFFFAOYSA-N

6275-97-4
DIETHYL(PROP-1-YNYL)AMMONIUM HYDROGEN SULFATE (4 suppliers)
Compound Structure IUPAC Name: diethyl(prop-1-ynyl)azanium; hydrogen sulfate | CAS Registry Number: 84522-26-9
Synonyms: EINECS 283-020-4, Diethyl(prop-1-ynyl)ammonium hydrogen sulphate

Molecular Formula: C7H15NO4SMolecular Weight: 209.263300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NWDRUZRGKVVHMP-UHFFFAOYSA-N

84522-26-9
Diethyl(prop-1-ynyl)borane (1 supplier)
Compound Structure IUPAC Name: diethyl(prop-1-ynyl)borane | CAS Registry Number: 22405-32-9
Synonyms: Borane, diethyl-1-propynyl-, Diethyl(1-propynyl)borane, AGN-PC-0JSTZC, AC1LBDY8, diethyl(prop-1-ynyl)borane, CTK0J6432, AG-K-76857

Molecular Formula: C7H13BMolecular Weight: 107.989120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YYRFWYOAIIIVJY-UHFFFAOYSA-N

22405-32-9
Diethyl(propan-2-olato)aluminum (1 supplier)
Compound Structure IUPAC Name: diethyl(propan-2-yloxy)alumane | CAS Registry Number: 6063-60-1
Synonyms: Diethylaluminum isopropoxide, AGN-PC-014L8B, diethyl(propan-2-yloxy)alumane, Diethyl(propan-2-olato)aluminium, Aluminum, diethyl(2-propanolato)-, EINECS 227-990-9

Molecular Formula: C7H17AlOMolecular Weight: 144.190819 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYRVKEFNJZPMKU-UHFFFAOYSA-N

6063-60-1
DIETHYL(PYRIDIN-3-YLMETHYL)MALONATE (3 suppliers)
Compound Structure IUPAC Name: 5-methyl-N-(3-nitrophenyl)furan-2-carboxamide | CAS Registry Number: 5925-67-7
Synonyms: 5-Methyl-N-(3-nitrophenyl)-2-furamide, 5-methyl-N-(3-nitrophenyl)furan-2-carboxamide, ST4014495, ZINC00059940, AC1LCAMK, CBMicro_001491, AC1Q5N12, CTK1H2404, MolPort-001-013-531, SMSF0009731, AR-1G9030, STK392033, AKOS001615908, AG-J-23269, CB02880, MCULE-4303719105, BIM-0001292.P001, EU-0050887, (5-methyl(2-furyl))-N-(3-nitrophenyl)carboxamide, A0725/0033828

Molecular Formula: C12H10N2O4Molecular Weight: 246.218800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZSIOUBJIZXVJPQ-UHFFFAOYSA-N

5925-67-7
diethyl(quinoxalin-2-ylmethyl)propanedioate (3 suppliers)
Compound Structure IUPAC Name: diethyl 2-(quinoxalin-2-ylmethyl)propanedioate | CAS Registry Number: 1501-42-4
Synonyms: NSC86926, AC1L5YDM, AC1Q63TY, CTK4C6532, AR-1I5043, NSC-86926, AG-J-75536, diethyl (quinoxalin-2-ylmethyl)propanedioate, diethyl 2-(quinoxalin-2-ylmethyl)propanedioate, Propanedioic acid,2-(2-quinoxalinylmethyl)-, 1,3-diethyl ester, Malonicacid, (2-quinoxalinylmethyl)-, diethyl ester (7CI,8CI); NSC 86926

Molecular Formula: C16H18N2O4Molecular Weight: 302.325120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XCRBSFVOBSMVRC-UHFFFAOYSA-N

1501-42-4
Diethyl(sulfanylidene)phosphanium (1 supplier)
Compound Structure IUPAC Name: diethyl(sulfanylidene)phosphanium | CAS Registry Number: 6591-06-6
Synonyms: Phosphine sulfide, diethyl-, SCHEMBL7196270, CTK1I1382

Molecular Formula: C4H10PS+Molecular Weight: 121.160962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MXHGTJWECJMHEU-UHFFFAOYSA-N

6591-06-6
DIETHYL(TRICHLOROACETYL)PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 6-[[(3S,6aR,6bS,8R,8aS,14bR)-8-hydroxy-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 53078-36-7
Synonyms: Primulic acid, NSC409073, AC1NUQZV, 6-[[(3S,6aR,6bS,8R,8aS,14bR)-8-hydroxy-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxane-2-carboxylic acid

Molecular Formula: C54H88O23Molecular Weight: 1105.262720 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 23

InChIKey: LDPKDIVFHXKSCE-IVQMZKSVSA-N

53078-36-7
Diethyl(trimethylsilylmethyl)malonate (11 suppliers)
Compound Structure IUPAC Name: diethyl 2-(trimethylsilylmethyl)propanedioate | CAS Registry Number: 17962-38-8
Synonyms: CID87376, Diethyl ((trimethylsilyl)methyl)malonate, EINECS 241-887-6, Propanedioic acid, ((trimethylsilyl)methyl)-, diethyl ester

Molecular Formula: C11H22O4SiMolecular Weight: 246.375480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZEOGFXACYDZIKN-UHFFFAOYSA-N

17962-38-8
DIETHYL(TRIMETHYLSILYLMETHYL)PHOSPHONATE (8 suppliers)
Compound Structure IUPAC Name: diethoxyphosphorylmethyl(trimethyl)silane | CAS Registry Number: 14467-94-8
Synonyms: CTK4C4170, AG-D-87976, Phosphonic acid,P-[(trimethylsilyl)methyl]-, diethyl ester, Phosphonicacid, [(trimethylsilyl)methyl]-, diethyl ester (6CI,8CI,9CI)

Molecular Formula: C8H21O3PSiMolecular Weight: 224.309802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIISXMPQNWYYNS-UHFFFAOYSA-N

14467-94-8
DIETHYL(TROC-AMINO)BROMOMETHYLPHOSPHONATE (9 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloroethyl N-[bromo(diethoxyphosphoryl)methyl]carbamate | CAS Registry Number: 108217-08-9
Synonyms: 2,2,2-trichloroethyl N-[bromo(diethoxyphosphoryl)methyl]carbamate, AC1MCNDY, OR10739, Diethyl(TROC-amino)bromomethylphosphonate, Diethyl (bromo{[(2,2,2-trichloroethoxy)carbonyl]amino}methyl)phosphonate

Molecular Formula: C8H14BrCl3NO5PMolecular Weight: 421.437222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IUJFSIXZTNNRGB-UHFFFAOYSA-N

108217-08-9
DIETHYL(TROC-AMINOMETHYL)PHOSPHONATE (8 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloroethyl N-(diethoxyphosphorylmethyl)carbamate | CAS Registry Number: 108183-45-5
Synonyms: Diethyl(TROC-aminomethyl)phosphonate, OR10740, AC1MCNE2, CTK6G4345, 2,2,2-trichloroethyl N-(diethoxyphosphorylmethyl)carbamate, ZINC2525541, ZX-AT021104, Diethyl ({[(2,2,2-trichloroethoxy)carbonyl]amino}methyl)phosphonate, MFCD04038930, ZINC02525541, AKOS017343398, 2,2,2-trichloroethyl N-[(diethoxyphosphoryl)methyl]carbamate

Molecular Formula: C8H15Cl3NO5PMolecular Weight: 342.534 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DNMXZUIYWOZELB-UHFFFAOYSA-N

108183-45-5
Diethyl(vinyl)phosphine (2 suppliers)
Compound Structure IUPAC Name: ethenyl(diethyl)phosphane | CAS Registry Number: 13652-21-6
Synonyms: Phosphine, ethenyldiethyl-, AGN-PC-0046U6, SCHEMBL15364489, CTK8G8705

Molecular Formula: C6H13PMolecular Weight: 116.141182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VCKGZOHSRDVCPM-UHFFFAOYSA-N

13652-21-6
Diethyl,2-(3-fluoropyridin-2-yl)malonate (1 supplier)940933-39-1
DIETHYL-(1-OXA-8-AZA-SPIRO[4.5]DEC-3-YL)-AMINE (0 suppliers)1001754-51-3
diethyl-(2-furyl)silane (2 suppliers)
Compound Structure IUPAC Name: diethyl(furan-2-yl)silane | CAS Registry Number: 13271-67-5
Synonyms: Diethyl-(2-furyl)silane, AC1L3ETD, diethyl(furan-2-yl)silane, CTK0H5888

Molecular Formula: C8H14OSiMolecular Weight: 154.281660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLJVBPWUDOIGRT-UHFFFAOYSA-N

13271-67-5
Diethyl-(2-hydroxy-2-phenylethyl)-methylazanium;iodide (3 suppliers)
Compound Structure IUPAC Name: diethyl-(2-hydroxy-2-phenylethyl)-methylazanium;iodide | CAS Registry Number: 7150-09-6
Synonyms: NSC74074, NSC-74074

Molecular Formula: C13H22INOMolecular Weight: 335.224350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFBKWMQJAGNSRH-UHFFFAOYSA-M

7150-09-6
DIETHYL-(2-HYDROXYCYCLOHEXYL)-AMINE (4 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)cyclohexan-1-ol | CAS Registry Number: 7432-60-2
Synonyms: Cyclohexanol, 2-(diethylamino)-, AGN-PC-00PO9D, SureCN4791211, CTK1B3195, AKOS009123557, AG-G-95348, 30727-30-1

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DAWVZTZTFCFKJZ-UHFFFAOYSA-N

7432-60-2
Diethyl-(2-methyl-piperidin-4-yl)-amine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-methylpiperidin-4-amine | CAS Registry Number: 1283526-27-1
Synonyms: DIETHYL-(2-METHYL-PIPERIDIN-4-YL)-AMINE

Molecular Formula: C10H22N2Molecular Weight: 170.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BLNMTQYWVMVPQQ-UHFFFAOYSA-N

1283526-27-1
DIETHYL-(2-METHYLBUTAN-2-YLCARBAMOYLMETHYL)AZANIUM CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: diethyl-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]azanium chloride | CAS Registry Number: 109342-47-4
Synonyms: TR 374, CID60313, LS-9076, 2-(Diethylamino)-N-tert-pentylacetamide hydrochloride, ACETAMIDE, 2-(DIETHYLAMINO)-N-tert-PENTYL-, HYDROCHLORIDE

Molecular Formula: C11H25ClN2OMolecular Weight: 236.782000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UFDWMKMCHYPISS-UHFFFAOYSA-N

109342-47-4
DIETHYL-(2-OXO-4-PHENYLBUTYL)PHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: 1-diethoxyphosphoryl-4-phenylbutan-2-one | CAS Registry Number: 40601-45-4
Synonyms: Diethyl 2-oxo-4-phenylbutylphosphonate, ZINC02243749, AC1LBDDO, CTK4I3411, AG-F-44130, OR10726, 1-diethoxyphosphoryl-4-phenylbutan-2-one, Phosphonic acid,P-(2-oxo-4-phenylbutyl)-, diethyl ester, Phosphonicacid, (2-oxo-4-phenylbutyl)-, diethyl ester (9CI)

Molecular Formula: C14H21O4PMolecular Weight: 284.287902 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPUBZGIAZKLPDK-UHFFFAOYSA-N

40601-45-4
Diethyl-(2-piperazin-1-yl-ethyl)-amine dihydrochloride (2 suppliers)
Diethyl-(2-piperidin-2-yl-ethyl)-amine (2 suppliers)
Diethyl-(2-piperidin-2-ylethyl)-amine (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-piperidin-2-ylethanamine | CAS Registry Number: 100158-62-1
Synonyms: Diethyl-(2-piperidin-2-yl-ethyl)-amine, SBB010720, N,N-diethyl-2-(piperidin-2-yl)ethanamine, diethyl(2-(2-piperidyl)ethyl)amine, BAS 10150403, AC1O5H9V, SCHEMBL4149280, MolPort-002-017-603, OAJBLGVEZPYPSE-UHFFFAOYSA-N, 2-[2-(diethylamino)ethyl]piperidine, 7119AC, STK693558, AKOS000303515, AKOS016044965, diethyl[2-(piperidin-2-yl)ethyl]amine, MCULE-2465193562, N,N-diethyl-2-piperidin-2-ylethanamine, AK504232, HE165744, HE288540

Molecular Formula: C11H24N2Molecular Weight: 184.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OAJBLGVEZPYPSE-UHFFFAOYSA-N

100158-62-1
diethyl-(3-hydroxy-3-methyloct-4-ynyl)azanium chloride (2 suppliers)
Compound Structure IUPAC Name: diethyl-(3-hydroxy-3-methyloct-4-ynyl)azanium;chloride | CAS Registry Number: 53310-26-2
Synonyms: 8-(Diethylamino)-3-methyl-4-octyn-3-ol hydrochloride, 4-OCTYN-3-OL, 8-(DIETHYLAMINO)-3-METHYL-, HYDROCHLORIDE, AC1L24C4, LS-98167, N,N-diethyl-3-hydroxy-3-methyloct-4-yn-1-aminium chloride

Molecular Formula: C13H26ClNOMolecular Weight: 247.804640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IHKWZERAFOLAFA-UHFFFAOYSA-N

53310-26-2
DIETHYL-(3-METHOXYCARBONYLPROPYL)AZANIUM BROMIDE (2 suppliers)
Compound Structure IUPAC Name: diethyl-(4-methoxy-4-oxobutyl)azanium bromide | CAS Registry Number: 63869-95-4
Synonyms: DF 666, CID44909, Methyl-gamma-diethylaminobutyrate hydrobromide, LS-47956, BUTYRIC ACID, 4-(DIETHYLAMINO)-, METHYL ESTER, HYDROBROMIDE

Molecular Formula: C9H20BrNO2Molecular Weight: 254.164600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRRJOIIJBGENPL-UHFFFAOYSA-N

63869-95-4
DIETHYL-(3-METHYL-4-NITROSO-ANILINE (8 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-methyl-4-nitrosoaniline | CAS Registry Number: 6442-10-0
Synonyms: EINECS 229-238-5, MolPort-005-941-455, CID80921, N,N-Diethyl-4-nitroso-m-toluidine, ZINC05316418, 3-Methyl-4-nitroso-N,N-diethylaniline, Benzenamine, N,N-diethyl-3-methyl-4-nitroso-

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXKRLNGTKXUSEI-UHFFFAOYSA-N

6442-10-0
DIETHYL-(4-[2-(4-NITRO-PHENYL)-VINYL]-PHENYL)-AMINE (1 supplier)65644-11-3
Diethyl-(4-{[(furan-2-ylmethyl)-amino]-methyl}-phenyl)-amine (2 suppliers)
Diethyl-(4-{[(pyridin-3-ylmethyl)-amino]-methyl}-phenyl)-amine (2 suppliers)
Diethyl-(4-{[(tetrahydro-furan-2-ylmethyl)-amino]-methyl}-phenyl)-amine (2 suppliers)
DIETHYL-(4-CHLOROBENZYL)PHOSPHONATE (2 suppliers)29225-17-7
Diethyl-(4-cyanophenyl)phosphonate (8 suppliers)
Compound Structure IUPAC Name: 4-diethoxyphosphorylbenzonitrile | CAS Registry Number: 28255-72-3
Synonyms: (4-Cyano-phenyl)-phosphonic acid diethyl ester, 4-diethoxyphosphorylbenzonitrile, AC1MU6HW, CTK1A1181, ZINC02571297, AKOS015962574, AG-C-25565, AK-34505, KB-01823, (4-Cyanophenyl)phosphonic acid diethyl ester, FT-0647926, CHEMPACIFIC 60152;DIETHYL-(4-CYANOPHENYL)PHOSPHONATE

Molecular Formula: C11H14NO3PMolecular Weight: 239.207522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OKBKKZGFMZJHJL-UHFFFAOYSA-N

28255-72-3
DIETHYL-(4-METHOXY-PHENYL)-AMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-4-methoxyaniline | CAS Registry Number: 15144-80-6
Synonyms: SureCN1263095, AGN-PC-00H13W, CTK4C7057, Benzenamine,N,N-diethyl-4-methoxy-, ZINC22003848, Benzenamine, N,N-diethyl-4-methoxy-, AKOS006228708, AG-D-98440, p-Anisidine,N,N-diethyl- (6CI,7CI,8CI); 4-(Diethylamino)-1-methoxybenzene;Diethyl(4-methoxyphenyl)amine; N,N-Diethyl-p-anisidine;p-Methoxy-N,N-diethylaniline

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGSUIJYYBUZUDS-UHFFFAOYSA-N

15144-80-6
Diethyl-(4-phenylaminomethylphenyl)amine (0 suppliers)
Compound Structure IUPAC Name: 4-(anilinomethyl)-N,N-diethylaniline | CAS Registry Number: 940362-30-1
Synonyms: RYLZOVHHVORYMS-UHFFFAOYSA-N, ZINC8701741, AKOS002623231, Diethyl-(4-phenylaminomethyl-phenyl)-amine, N,N-diethyl-4-[(phenylamino)methyl]aniline, benzenemethanamine, 4-(diethylamino)-N-phenyl-, A1-03795

Molecular Formula: C17H22N2Molecular Weight: 254.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYLZOVHHVORYMS-UHFFFAOYSA-N

940362-30-1
diethyl-(5-methoxy-1H-indol-3-ylmethyl)-amine (1 supplier)190182-60-6
diethyl-(5-methyl-isoxazol-3-ylmethyl)-amine (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]ethanamine | CAS Registry Number: 828-04-6
Synonyms: N-ethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]ethanamine, 3-Isoxazolemethanamine, N,N-diethyl-5-methyl-, AC1Q4XLZ, AC1L22GJ, AKOS032945823

Molecular Formula: C9H16N2OMolecular Weight: 168.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFMSBTBERDNCDL-UHFFFAOYSA-N

828-04-6
diethyl-(5-oxo-3,4-dihydro-2H-1-benzothiepin-4-yl)azanium chloride (2 suppliers)
Compound Structure IUPAC Name: diethyl-(5-oxo-3,4-dihydro-2H-1-benzothiepin-4-yl)azanium;chloride | CAS Registry Number: 21609-68-7
Synonyms: 3,4-Dihydro-4-(diethylamino)-1-benzothiepin-5(2H)-one hydrochloride, 4-Diethylamino-2,3,4,5-tetrahydro-1-benzothiepin-5-one hydrochloride, 1-BENZOTHIEPIN-5(2H)-ONE, 3,4-DIHYDRO-4-(DIETHYLAMINO)-, HYDROCHLORIDE, AC1L1K41, LS-41091, N,N-diethyl-5-oxo-2,3,4,5-tetrahydro-1-benzothiepin-4-aminium chloride

Molecular Formula: C14H20ClNOSMolecular Weight: 285.832700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQRBOGICKPRXMQ-UHFFFAOYSA-N

21609-68-7
diethyl-(5-phenyl-1,3,4-oxadiazol-2-yl)azanium chloride (2 suppliers)
Compound Structure IUPAC Name: diethyl-(5-phenyl-1,3,4-oxadiazol-2-yl)azanium;chloride | CAS Registry Number: 7658-89-1
Synonyms: 2-(Diethylamino)-5-phenyl-1,3,4-oxadiazole hydrochloride, 1,3,4-OXADIAZOLE, 2-(DIETHYLAMINO)-5-PHENYL-, HYDROCHLORIDE, AC1L2NCJ, LS-99115

Molecular Formula: C12H16ClN3OMolecular Weight: 253.727940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JVYUIXDMZCXCBT-UHFFFAOYSA-N

7658-89-1
Diethyl-(6-Chloro-2-Carbazolyl)Methyl-D3 Malonate (9 suppliers)
Compound Structure IUPAC Name: diethyl 2-(6-chloro-9H-carbazol-2-yl)-2-(trideuteriomethyl)propanedioate | CAS Registry Number: 1189473-03-7
Synonyms: Diethyl-(6-chloro-2-carbazolyl)methyl-d3 Malonate, (6-Chloro-9H-carbazol-2-yl)methyl-propanedioic Acid Diethyl Ester

Molecular Formula: C20H20ClNO4Molecular Weight: 376.848585 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCWSZWDBRMAJJJ-HPRDVNIFSA-N

1189473-03-7
Diethyl-(6-chloro1,2,3,4-tetrahydro-2-carbazolyl)methyl-d3 Malonate (2 suppliers)
DIETHYL-(6-PIPERAZIN-1-YL-PYRIMIDIN-4-YL)-AMINE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-6-piperazin-1-ylpyrimidin-4-amine;hydrochloride | CAS Registry Number: 1185319-47-4
Synonyms: AKOS015941381, AK-53212, KB-49889, diethyl (6-piperazin-1-yl-pyrimidin-4-yl)-amine hydrochloride, Diethyl-(6-piperazin-1-yl-pyrimidin-4-yl)-amine hydrochloride, N,N-Diethyl-6-(piperazin-1-yl)pyrimidin-4-amine hydrochloride

Molecular Formula: C12H22ClN5Molecular Weight: 271.789580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SUILTDYOXPIZTJ-UHFFFAOYSA-N

1185319-47-4
Diethyl-(N-Metachlorobenzylideneaminomethyl)Phosphonate,Stabilized, Min. 95 % (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-N-(diethoxyphosphorylmethyl)methanimine | CAS Registry Number: 1132709-92-2
Synonyms: Diethyl (N-metachlorobenzylideneaminomethyl)phosphonate, ZINC59096102, 3-Chlorobenzylideneaminomethylphosphonic acid diethyl ester

Molecular Formula: C12H17ClNO3PMolecular Weight: 289.696 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTILIKXXKKHOQO-UHFFFAOYSA-N

1132709-92-2
Diethyl-(O-methoxy phenyl) Malonate (1 supplier)
DIETHYL-(OXETHANE-2-ONE-4-YL)-METHYLPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: 4-(diethoxyphosphorylmethyl)oxetan-2-one | CAS Registry Number: 80986-87-4
Synonyms: SCHEMBL8465272, MFCD08275264

Molecular Formula: C8H15O5PMolecular Weight: 222.177 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IEGSHSSXFQWWBK-UHFFFAOYSA-N

80986-87-4
DIETHYL-(TERT-BUTYLCARBAMOYLMETHYL)AZANIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: [2-(tert-butylamino)-2-oxoethyl]-diethylazanium chloride | CAS Registry Number: 110438-99-8
Synonyms: TR 373, CID60441, LS-8410, N-tert-Butyl-2-(diethylamino)acetamide hydrochloride, ACETAMIDE, N-tert-BUTYL-2-(DIETHYLAMINO)-, HYDROCHLORIDE

Molecular Formula: C10H23ClN2OMolecular Weight: 222.755420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTTVZIDWGCWZRO-UHFFFAOYSA-N

110438-99-8
Diethyl-[(1r,2r)-2-[(3-pentoxyphenyl)carbamoyloxy]cyclohexyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: diethyl-[(1R,2R)-2-[(3-pentoxyphenyl)carbamoyloxy]cyclohexyl]azanium;chloride | CAS Registry Number: 38198-31-1
Synonyms: m-Pentyloxycarbanilic acid trans-2-(diethylamino)cyclohexyl ester hydrochloride, Carbanilic acid, m-pentyloxy-, 2-(diethylamino)cyclohexyl ester, hydrochloride, (E)-, AC1L1YPW, LS-51470, diethyl-[(1R,2R)-2-[(3-pentoxyphenyl)carbamoyloxy]cyclohexyl]azanium chloride

Molecular Formula: C22H37ClN2O3Molecular Weight: 412.993780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FWDHSZALKDVGOE-MUCZFFFMSA-N

38198-31-1
Diethyl-[(1r,2r)-2-[(3-propoxyphenyl)carbamoyloxy]cyclohexyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: diethyl-[(1R,2R)-2-[(3-propoxyphenyl)carbamoyloxy]cyclohexyl]azanium;chloride | CAS Registry Number: 38198-29-7
Synonyms: m-Propoxycarbanilic acid trans-2-(diethylamino)cyclohexyl ester hydrochloride, Carbanilic acid, m-propoxy-, 2-(diethylamino)cyclohexyl ester, hydrochloride, (E)-, AC1L1YPK, LS-51524, diethyl-[(1R,2R)-2-[(3-propoxyphenyl)carbamoyloxy]cyclohexyl]azanium chloride

Molecular Formula: C20H33ClN2O3Molecular Weight: 384.940620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FNXZFGNCPYUYRK-STYNFMPRSA-N

38198-29-7
Diethyl-[(1r,2r)-2-[(4-propoxyphenyl)carbamoyloxy]cyclohexyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: diethyl-[2-[(4-propoxyphenyl)carbamoyloxy]cyclohexyl]azanium;chloride | CAS Registry Number: 38198-43-5
Synonyms: AGN-PC-0JKPZ1, AGN-PC-0O9LID, diethyl-[(1R,2R)-2-[(4-propoxyphenyl)carbamoyloxy]cyclohexyl]azanium chloride, diethyl-[(1R,2R)-2-[(4-propoxyphenyl)carbamoyloxy]cyclohexyl]azanium;chloride

Molecular Formula: C20H33ClN2O3Molecular Weight: 384.940620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RPXXJGHFNBFIPG-UHFFFAOYSA-N

38198-43-5
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