diethyl(5z)-4-oxo-5-(phenylimino)cyclopentane-1,3-dicarboxylate,DIETHYL(6-BROMOHEXYL)PROPANEDIOATE Suppliers & Manufacturers

CHEMICAL products beginning with : D

28251 to 28300 of 51488 results Page:

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PRODUCT NAME

CAS Registry Number

diethyl(5z)-4-oxo-5-(phenylimino)cyclopentane-1,3-dicarboxylate (2 suppliers)

IUPAC Name: diethyl 4-oxo-5-phenyliminocyclopentane-1,3-dicarboxylate | CAS Registry Number: 7252-06-4
Synonyms: NSC16964, AC1L5ESX, AC1Q64PX, CTK5D6346, CTK8D8971, AR-1I4940, NSC-16964, AG-J-86111, diethyl 4-oxo-5-phenyliminocyclopentane-1,3-dicarboxylate

Molecular Formula:	C₁₇H₁₉NO₅	Molecular Weight:	317.336460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BCXHWLRGPPABRC-UHFFFAOYSA-N

7252-06-4

DIETHYL(6-BROMOHEXYL)PROPANEDIOATE (3 suppliers)

IUPAC Name: 2-hydroxy-2-methylbutanenitrile | CAS Registry Number: 73683-34-8
Synonyms: 2-Hydroxy-2-methylbutanenitrile, Butanone cyanohydrin, 4111-08-4, 2-Hydroxy-2-methylbutyronitrile, Methyl ethyl cyanohydrin, Methyl ethyl ketone cyanohydrin, Ethyl methyl ketone cyanohydrin, 2-hydroxy-2-cyanobutane, Butanenitrile, 2-hydroxy-2-methyl-, CHEBI:60954, Butyronitrile, 2-hydroxy-2-methyl-, NSC 44232, 2-METHYL-2-HYDROXYBUTYRONITRILE, 2-Cyano-2-butanol, 2-Butanone, cyanohydrin, AC1L3ZBU, AC1Q4QU7, CHEMBL2271409, CTK4I4270, 2-Hydroxy-2-methyl-butanenitrile

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.133 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VMEHOTODTPXCKT-UHFFFAOYSA-N

73683-34-8

DIETHYL(6-HYDROXYHEXYL)METHYLAMMONIUM BROMIDE,P-ANISATE (1 supplier)

IUPAC Name: diethyl-[6-(4-methoxybenzoyl)oxyhexyl]-methylazanium bromide | CAS Registry Number: 27591-09-9
Synonyms: CID214046, LS-17482, Diethyl(6-hydroxyhexyl)methylammonium bromide p-anisate, Ammonium, diethyl(6-hydroxyhexyl)methyl-, bromide, p-anisate, 1-Hexanaminium, N,N-diethyl-6-((4-methoxybenzoyl)oxy)-N-methyl-, bromide

Molecular Formula:	C₁₉H₃₂BrNO₃	Molecular Weight:	402.366280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FPQRNUYBOBKEJT-UHFFFAOYSA-M

27591-09-9

DIETHYL(6-OXO-6,11-DIHYDRO-5H-DIBENZO[B,E]AZEPIN-11-YL)PROPANEDIOATE (3 suppliers)

IUPAC Name: 1-(2,4-dinitrophenoxy)-2,3-dimethylbenzene | CAS Registry Number: 3761-24-8
Synonyms: 1-(2,4-dinitrophenoxy)-2,3-dimethylbenzene, NSC76365, AC1L5O4K, AC1Q20XF, NCIOpen2_004031, CTK4H8491, KST-1B4265, AR-1B0196, NSC-76365, AKOS000909557, AG-J-48573, 1-(2,4-dinitrophenoxy)-2,3-dimethyl-benzene, A826245

Molecular Formula:	C₁₄H₁₂N₂O₅	Molecular Weight:	288.255480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FMNQDRHTAPQIRV-UHFFFAOYSA-N

3761-24-8

DIETHYL(A-(HYDROXYMETHYL)BENZYL)METHYLAMMONIUM BROMIDE,DIPHENYLACETATE (2 suppliers)

IUPAC Name: [2-(2,2-diphenylacetyl)oxy-1-phenylethyl]-diethyl-methylazanium;bromide | CAS Registry Number: 102612-55-5
Synonyms: FC 612/A, Diethyl(alpha-(hydroxymethyl)benzyl)methylammonium bromide diphenylacetate, Ammonium, diethyl(alpha-(hydroxymethyl)benzyl)methyl-, bromide, diphenylacetate, LS-17484

Molecular Formula:	C₂₇H₃₂BrNO₂	Molecular Weight:	482.452480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XCKJQDINEYRWRE-UHFFFAOYSA-M

102612-55-5

DIETHYL(ACETYLAMINO)((2-((BIS(2-CHLOROETHYL)AMINO)METHYL)-5-NITROPHENYL)METHYL)PROPANEDIOATE (2 suppliers)

IUPAC Name: diethyl 2-acetamido-2-[[2-[bis(2-chloroethyl)aminomethyl]-5-nitrophenyl]methyl]propanedioate | CAS Registry Number: 74980-13-5
Synonyms: CTK5E0810, Propanedioic acid,2-(acetylamino)-2-[[2-[[bis(2-chloroethyl)amino]methyl]-5-nitrophenyl]methyl]-,1,3-diethyl ester

Molecular Formula:	C₂₁H₂₉Cl₂N₃O₇	Molecular Weight:	506.376860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MXFXHRUKJAWXTG-UHFFFAOYSA-N

74980-13-5

DIETHYL(ACETYLAMINO)((2-((BIS(2-HYDROXYETHYL)AMINO)METHYL)-5-NITROPHENYL)METHYL)PROPANEDIOATE (2 suppliers)

IUPAC Name: diethyl 2-acetamido-2-[[2-[[bis(2-hydroxyethyl)amino]methyl]-5-nitrophenyl]methyl]propanedioate | CAS Registry Number: 74980-12-4
Synonyms: CTK5E0809, Propanedioic acid,2-(acetylamino)-2-[[2-[[bis(2-hydroxyethyl)amino]methyl]-5-nitrophenyl]methyl]-,1,3-diethyl ester

Molecular Formula:	C₂₁H₃₁N₃O₉	Molecular Weight:	469.491 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: AJCBFZSJNUEYKU-UHFFFAOYSA-N

74980-12-4

diethyl(acetylamino)(2-amino-9h-fluoren-9-yl)propanedioate (2 suppliers)

IUPAC Name: diethyl 2-acetamido-2-(2-amino-9H-fluoren-9-yl)propanedioate | CAS Registry Number: 6276-02-4
Synonyms: NSC36444, AC1L5TZZ, AC1Q63RS, CTK5B5925, AR-1I4948, NSC-36444, AG-K-25336, diethyl (acetylamino)(2-amino-9H-fluoren-9-yl)propanedioate, diethyl 2-acetamido-2-(2-amino-9H-fluoren-9-yl)propanedioate

Molecular Formula:	C₂₂H₂₄N₂O₅	Molecular Weight:	396.436360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PTHNYKNKLVXRFX-UHFFFAOYSA-N

6276-02-4

DIETHYL(ACETYLAMINO)(2-ETHOXY-5-NITROBENZYL)PROPANEDIOATE (1 supplier)

IUPAC Name: 10-(2,5-dihydroxy-6,8-dimethoxy-2-methyl-4-oxo-3H-benzo[g]chromen-7-yl)-5-hydroxy-6,8-dimethoxy-2-methylbenzo[g]chromen-4-one | CAS Registry Number: 71722-01-5
Synonyms: 2,5,5'-trihydroxy-6,6',8,8'-tetramethoxy-2,2'-dimethyl-2,3-dihydro-4h,4'h-7,10'-bibenzo[g]chromene-4,4'-dione, AC1Q6BBP, AC1L4M6T, AGN-PC-00Q44T, MEGxm0_000088, ACon0_001058, CTK5D4942, AR-1D3906, AG-K-53896, 10-(2,5-dihydroxy-6,8-dimethoxy-2-methyl-4-oxo-3H-benzo[g]chromen-7-yl)-5-hydroxy-6,8-dimethoxy-2-methylbenzo[g]chromen-4-one, 10-[(2R)-2,5-dihydroxy-6,8-dimethoxy-2-methyl-4-oxo-3H-benzo[g]chromen-7-yl]-5-hydroxy-6,8-dimethoxy-2-methylbenzo[g]chromen-4-one

Molecular Formula:	C₃₂H₂₈O₁₁	Molecular Weight:	588.558120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: XQLGSHUQZMPBGG-UHFFFAOYSA-N

71722-01-5

DIETHYL(ACETYLAMINO)(2-NITROBENZYL)PROPANEDIOATE (4 suppliers)

IUPAC Name: 1,4a-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one | CAS Registry Number: 878-55-7
Synonyms: 1,4a-dimethyl-4,4a,5,6,7,8-hexahydronaphthalen-2(3h)-one, 1,4a-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one, NSC125582, AC1Q2GOF, AC1Q6HYT, ACMC-20m7p3, AC1L5L7I, 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-1,4a-dimethyl-, (R)-, CTK3F0011, KST-1B9049, 104873-45-2, AR-1B7427, AG-J-30102, NSC-125582, 1,4a-dimethyl-2,3,4,4a,5,6,7,8-octahydronaphthalen-2-one, 1,4a-dimethyl-4,4a,5,6,7,8-hexahydro-2(3H)-naphthalenone

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WNVZKCBLUKHUBI-UHFFFAOYSA-N

878-55-7

DIETHYL(ACETYLAMINO)(2-OXO-2-PHENYLETHYL)PROPANEDIOATE (2 suppliers)

IUPAC Name: 3-[[bis(2-chloroethyl)amino-phenylmethoxyphosphoryl]amino]propan-1-ol | CAS Registry Number: 18228-78-9
Synonyms: benzyl n,n-bis(2-chloroethyl)-n'-(3-hydroxypropyl)phosphorodiamidate, NSC72511, AC1L5KKK, AC1Q3V3U, NCIOpen2_008931, AR-1H9532, NSC-72511, NCI60_041579, 3-[[bis(2-chloroethyl)amino-phenylmethoxyphosphoryl]amino]propan-1-ol, Phosphordiamidic acid,N-bis(2-chloroethyl)-N'-(3-hydroxypropyl)-, benzyl ester

Molecular Formula:	C₁₄H₂₃Cl₂N₂O₃P	Molecular Weight:	369.223782 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NQZNJXCDRIFPDE-UHFFFAOYSA-N

18228-78-9

diethyl(acetylamino)(3-aminobenzyl)propanedioate (3 suppliers)

IUPAC Name: diethyl 2-acetamido-2-[(3-aminophenyl)methyl]propanedioate | CAS Registry Number: 5454-72-8
Synonyms: NSC23112, AC1L5H9P, AC1Q63RX, SureCN6774685, CTK5A1593, AR-1I4956, NSC-23112, AG-J-77683, diethyl (acetylamino)(3-aminobenzyl)propanedioate, diethyl 2-acetamido-2-[(3-aminophenyl)methyl]propanedioate

Molecular Formula:	C₁₆H₂₂N₂O₅	Molecular Weight:	322.356280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MLFNQZQJTYIVKR-UHFFFAOYSA-N

5454-72-8

DIETHYL(ACETYLAMINO)(3-METHYLBENZYL)PROPANEDIOATE (0 suppliers)

IUPAC Name: 4-methoxybenzo[a]anthracene | CAS Registry Number: 63020-56-4
Synonyms: 4-methoxytetraphene, AC1L4JHI, 4-methoxybenzo[a]anthracene, AC1Q57WI, 4'-Methoxy-1,2-benzanthracene, CTK5B7127, AR-1G3242, AG-K-00063

Molecular Formula:	C₁₉H₁₄O	Molecular Weight:	258.313860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AWSHFPFCKUQLNR-UHFFFAOYSA-N

63020-56-4

DIETHYL(ACETYLAMINO)(3-NITROBENZYL)PROPANEDIOATE (2 suppliers)

IUPAC Name: dimethyl 2-[2-(4-nitrophenyl)ethyl]propanedioate | CAS Registry Number: 6291-54-9
Synonyms: dimethyl[2-(4-nitrophenyl)ethyl]propanedioate, NSC3497, AC1Q1ZAV, CTK5B6654, AC1L5914, NSC-3497, AR-1I5800, AG-J-39277, dimethyl [2-(4-nitrophenyl)ethyl]propanedioate, dimethyl 2-[2-(4-nitrophenyl)ethyl]propanedioate

Molecular Formula:	C₁₃H₁₅NO₆	Molecular Weight:	281.261300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WOHYKHNEJBTQPR-UHFFFAOYSA-N

6291-54-9

DIETHYL(ACETYLAMINO)(3-OXO-3-PHENYLPROPYL)PROPANEDIOATE (2 suppliers)

IUPAC Name: (E)-1-(furan-2-yl)-4,4-dimethylpent-1-en-3-one | CAS Registry Number: 34204-47-2
Synonyms: (1e)-1-(furan-2-yl)-4,4-dimethylpent-1-en-3-one, NSC69086, AC1LFISJ, AC1Q5BJZ, Ambcb5102391, SCHEMBL10653589, YPEFKYSIXHJJHH-VOTSOKGWSA-N, HMS1577A15, ZINC270766, NSC-69086, STK328070, ZINC00270766, AKOS022953807, HE336637, 1-(2-Furyl)-4,4-dimethyl-1-penten-3-one, 1-furan-2-yl-4,4-dimethyl-pent-1-en-3-one, (1E)-1-(2-Furyl)-4,4-dimethyl-1-penten-3-one #, (E)-1-(furan-2-yl)-4,4-dimethylpent-1-en-3-one

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.231 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YPEFKYSIXHJJHH-VOTSOKGWSA-N

34204-47-2

DIETHYL(ACETYLAMINO)(4-METHOXY-3,5-DIMETHYLBENZYL)PROPANEDIOATE (2 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N,N-dimethylaniline | CAS Registry Number: 959-82-0
Synonyms: NSC57965, AC1L6GJN, NCIOpen2_002492, ZINC1688801, NSC-57965, OR380861, 4-[(4-chlorophenyl)sulfanylmethyl]-N,N-dimethylaniline

Molecular Formula:	C₁₅H₁₆ClNS	Molecular Weight:	277.810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VSUBVIKLKNWUKN-UHFFFAOYSA-N

959-82-0

DIETHYL(ACETYLAMINO)(4-NITROBENZYL)PROPANEDIOATE (2 suppliers)

IUPAC Name: 4-[(4-methoxyphenyl)methyl]benzoic acid | CAS Registry Number: 67205-89-4
Synonyms: NSC86619, 4-(4-methoxybenzyl)benzoic acid, AC1L5XZA, AC1Q5TW7, NCIOpen2_004864, SureCN11464459, CTK2F8947, AR-1F6335, NSC-86619, AG-J-62061, 4-[(4-methoxyphenyl)methyl]benzoic acid, Benzoicacid, 4-[(4-methoxyphenyl)methyl]-

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPHDHXRUYLOULG-UHFFFAOYSA-N

67205-89-4

DIETHYL(ACETYLAMINO)(9H-FLUOREN-9-YL)PROPANEDIOATE (0 suppliers)

IUPAC Name: N-[6-(1-ethoxyethenyl)-4-oxo-1H-pyrimidin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 86944-28-7
Synonyms: N-(6-(1-Ethoxyethenyl)-4-oxo-1H-pyrimidin-2-yl)-2,2-dimethylpropanamide, N-[6-(1-ethoxyethenyl)-4-oxo-1H-pyrimidin-2-yl]-2,2-dimethylpropanamide, AC1L4L3Q, HE399100, Propanamide, N-(6-(1-ethoxyethenyl)-4-oxo-1H-pyrimidin-2-yl)-2,2-dimethyl-

Molecular Formula:	C₁₃H₁₉N₃O₃	Molecular Weight:	265.313 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MDHPZMKZVAYWBT-UHFFFAOYSA-N

86944-28-7

diethyl(acetylamino)(benzyl)propanedioate (3 suppliers)

IUPAC Name: diethyl 2-acetamido-2-benzylpropanedioate | CAS Registry Number: 3235-26-5
Synonyms: 2-Acetylamino-2-benzyl-malonic acid diethyl ester, NSC58075, AC1L6GPN, CBMicro_017765, AC1Q63ZY, NCIOpen2_007434, MLS000526135, CTK4G8567, MolPort-001-788-352, HMS2493H05, Ethyl 2-acetamido-2-benzylmalonate, CCG-6225, AR-1I4966, NSC-58075, ZINC01688888, AKOS000640173, AG-J-77434, MCULE-4145859553, BAS 00287216, Diethyl 2-(acetylamino)-2-benzylmalonate

Molecular Formula:	C₁₆H₂₁NO₅	Molecular Weight:	307.341640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UIDUTRDHDVYKSF-UHFFFAOYSA-N

3235-26-5

DIETHYL(ACETYLAMINO)(DODECYL)PROPANEDIOATE (2 suppliers)

IUPAC Name: 2-(methylamino)-N'-(4-methylphenyl)sulfonylbenzohydrazide | CAS Registry Number: 93898-59-0
Synonyms: 2-(methylamino)-n'-[(4-methylphenyl)sulfonyl]benzohydrazide, 2-(methylamino)-N'-(4-methylphenyl)sulfonylbenzohydrazide, NSC106589, AC1L6I2G, AC1Q6U86, KKUDSNQLFQRFPZ-UHFFFAOYSA-N, ZINC1697919, NSC-106589, OR378461, A845121, 2-(methylamino)-N'-(4-methylphenyl)sulfonyl-benzohydrazide, benzoic acid, 2-(methylamino)-, 2-[(4-methylphenyl)sulfonyl]hydrazide

Molecular Formula:	C₁₅H₁₇N₃O₃S	Molecular Weight:	319.379 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KKUDSNQLFQRFPZ-UHFFFAOYSA-N

93898-59-0

DIETHYL(ACETYLAMINO)(HEXYL)PROPANEDIOATE (1 supplier)

IUPAC Name: 9,10-dimethoxy-2,9,10-trimethylanthracene | CAS Registry Number: 6321-69-3
Synonyms: 9,10-dimethoxy-2,9,10-trimethyl-9,10-dihydroanthracene, NSC30829, AC1L5OTO, AC1Q584K, CTK5B8143, AR-1H5235, NSC-30829, AG-K-03661, 9,10-dimethoxy-2,9,10-trimethylanthracene

Molecular Formula:	C₁₉H₂₂O₂	Molecular Weight:	282.376780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VBECEVIVQHDFRJ-UHFFFAOYSA-N

6321-69-3

DIETHYL(ACETYLAMINO)(NAPHTHALEN-1-YLMETHYL)PROPANEDIOATE (1 supplier)

IUPAC Name: 2-[2-(2-butoxyethoxycarbonyloxy)ethoxy]ethyl 2-butoxyethyl carbonate | CAS Registry Number: 63021-22-7
Synonyms: 2,5,8,10,13-Pentaoxaheptadecanoic acid, 9-oxo-, 2-butoxyethyl ester, Butoxyethyl diglycol carbonate, AC1L5NFV, AC1Q68EX, CTK5B7135, AR-1D3945, NSC127433, AG-J-98651, NSC-127433, Diethylene glycol bis(2-butyoxyethyl carbonate), 2,8,10,13-Pentaoxaheptadecanoic acid, 9-oxo-, 2-butoxyethyl ester, 2-[2-(2-butoxyethoxycarbonyloxy)ethoxy]ethyl 2-butoxyethyl carbonate

Molecular Formula:	C₁₈H₃₄O₉	Molecular Weight:	394.457160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZCVOIHBQBQVHGN-UHFFFAOYSA-N

63021-22-7

DIETHYL(ACETYLAMINO)(NONYL)PROPANEDIOATE (1 supplier)

IUPAC Name: N,N-diethyl-9H-fluoren-2-amine | CAS Registry Number: 63021-08-9
Synonyms: n,n-diethyl-9h-fluoren-2-amine, NSC12289, AC1Q1HUZ, AC1L5D0A, SureCN3419436, CHEMBL309776, 9H-Fluoren-2-amine,N-diethyl-, AR-1K2071, NSC-12289

Molecular Formula:	C₁₇H₁₉N	Molecular Weight:	237.339460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MOWSEYAQZPEENW-UHFFFAOYSA-N

63021-08-9

DIETHYL(ACETYLAMINO)(OCTYL)PROPANEDIOATE (1 supplier)

IUPAC Name: 3-(6-methoxynaphthalen-2-yl)-2,2-dimethylpropanoic acid | CAS Registry Number: 63021-00-1
Synonyms: Dimethyl ethyl allenolic acid methyl ether, BRN 3322557, 3-(6-methoxynaphthalen-2-yl)-2,2-dimethylpropanoic acid, Acide dimethyl-ethyl-allenolique ether methylique [French], Propionic acid, alpha,alpha-dimethyl-2-(6-methoxynaphthyl)-, AC1Q5RPE, AC1L3CE3, Acide dimethyl-ethyl-allenolique ether methylique, 3-10-00-01123 (Beilstein Handbook Reference), CTK8D5809, AKOS030539943, OR152005, LS-124647, 6-Methoxy-alpha,alpha-dimethyl-2-naphthalenepropionic acid

Molecular Formula:	C₁₆H₁₈O₃	Molecular Weight:	258.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMKLZXIWNMEXSQ-UHFFFAOYSA-N

63021-00-1

DIETHYL(ACETYLAMINO)[(5-AMINO-1H-INDOL-3-YL)METHYL]PROPANEDIOATE (0 suppliers)

IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone;hydrochloride | CAS Registry Number: 86126-06-9
Synonyms: Prazosin hydrochloride, 19237-84-4, Prazosin HCl, Furazosin hydrochloride, Peripress, Vasoflex, Deprazolin, Hypovasole, Pratsiol, Sinetens, Hypovase, HSDB, Minipress Xl, Prazosin (hydrochloride), 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furanylcarbonyl)piperazine hydrochloride, NSC 292810, Prazosin clorhidrato [Spanish], UNII-X0Z7454B90, CP-12299-1, EINECS 242-903-4

Molecular Formula:	C₁₉H₂₂ClN₅O₄	Molecular Weight:	419.866 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WFXFYZULCQKPIP-UHFFFAOYSA-N

86126-06-9

DIETHYL(ACETYLAMINO)[(7-NITRO-1H-INDOL-3-YL)METHYL]PROPANEDIOATE (2 suppliers)

IUPAC Name: 2-amino-2-methylpropan-1-ol;5-ethyl-2-hydroxy-5-nitro-1,3,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 20133-75-9
Synonyms: 2-amino-2-methylpropan-1-ol- 5-ethyl-5-nitro-1,3,2-dioxaphosphinan-2-ol 2-oxide(1:1), NSC110701, AC1L6MN9, AC1Q6T7E, CTK4E3369, AR-1D8179, AG-K-96011, NSC-110701, 2-amino-2-methylpropan-1-ol; 5-ethyl-2-hydroxy-5-nitro-1,3,2, 2-amino-2-methylpropan-1-ol - 5-ethyl-5-nitro-1,3,2-dioxaphosphinan-2-ol 2-oxide (1:1)

Molecular Formula:	C₉H₂₁N₂O₇P	Molecular Weight:	300.246002 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RSEZGJLJCIZITH-UHFFFAOYSA-N

20133-75-9

DIETHYL(AMINOMETHYL)PHOSPHONATE OXALATE SALT (12 suppliers)

IUPAC Name: diethoxyphosphorylmethylazanium | CAS Registry Number: 117196-73-3
Synonyms: ZINC01815573, CID1596919

Molecular Formula:	C₅H₁₅NO₃P+	Molecular Weight:	168.151261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UIBCDEFKKLRXHR-UHFFFAOYSA-O

117196-73-3

DIETHYL(AZEPAN-1-YLMETHYLIDENE)PROPANEDIOATE (2 suppliers)

IUPAC Name: 3-(dimethylamino)-3-phenyloctan-4-one | CAS Registry Number: 93145-31-4
Synonyms: 3-(dimethylamino)-3-phenyloctan-4-one, NSC56222, AC1L6EPA, CTK5H2144, NSC-56222, AG-J-78890

Molecular Formula:	C₁₆H₂₅NO	Molecular Weight:	247.375800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KTVSWWXXNZBJFH-UHFFFAOYSA-N

93145-31-4

DIETHYL(AZIDOMETHYL)PHOSPHONATE (1 supplier)

IUPAC Name: 3-benzyl-1-[3-(1-methylpiperidin-1-ium-1-yl)propyl]-1-azoniabicyclo[2.2.2]octane;dibromide | CAS Registry Number: 21228-77-3
Synonyms: 3-benzyl-1-[3-(1-methylpiperidinium-1-yl)propyl]-1-azoniabicyclo[2.2.2]octane dibromide, 3-Benzyl-1-(3-(1-methylpiperidinio)propyl)quinuclidinium, dibromide, Quinuclidinium, 3-benzyl-1-(3-(1-methylpiperidinio)propyl)-, dibromide, AC1L4OMW, AC1Q1R4T, CTK4E6145, AR-1F2044, AG-K-32468, LS-143147, 3-benzyl-1-[3-(1-methylpiperidin-1-ium-1-yl)propyl]-1-azoniabicyclo[2.2.2]octane dibromide

Molecular Formula:	C₂₃H₃₈Br₂N₂	Molecular Weight:	502.369220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YMPDLVZAAVJDQG-UHFFFAOYSA-L

21228-77-3

DIETHYL(BENZOYLOXY)(ETHYL)PROPANEDIOATE (1 supplier)

IUPAC Name: diethyl 2-benzoyloxy-2-ethylpropanedioate | CAS Registry Number: 6713-32-2
Synonyms: diethyl(benzoyloxy)(ethyl)propanedioate, NSC48019, AC1L66DS, AC1Q642E, AR-1I4992, NSC-48019, diethyl (benzoyloxy)(ethyl)propanedioate, diethyl 2-benzoyloxy-2-ethylpropanedioate

Molecular Formula:	C₁₆H₂₀O₆	Molecular Weight:	308.326400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MZFJAYBXUKBARO-UHFFFAOYSA-N

6713-32-2

diethyl(benzyloxy)propanedioate (7 suppliers)

IUPAC Name: diethyl 2-phenylmethoxypropanedioate | CAS Registry Number: 5778-35-8
Synonyms: NSC154710, SureCN8329550, AC1L6E65, AC1Q643A, CTK5A7434, diethyl 2-phenylmethoxypropanedioate, AR-1I4996, AG-J-53364, NSC-154710

Molecular Formula:	C₁₄H₁₈O₅	Molecular Weight:	266.289720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YNLVMCVYVLXNGG-UHFFFAOYSA-N

5778-35-8

Diethyl(Boc-Aminomethyl)Phosphonate (5 suppliers)

IUPAC Name: tert-butyl N-(diethoxyphosphorylmethyl)carbamate | CAS Registry Number: 350027-05-3
Synonyms: AKOS017343002, FCH1622021, ACM350027053, DIETHYL (BOC-AMINOMETHYL)PHOSPHONATE

Molecular Formula:	C₁₀H₂₂NO₅P	Molecular Weight:	267.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VFJRWTDMZOYPJF-UHFFFAOYSA-N

350027-05-3

Diethyl(Cbz-Aminomethyl)Phosphonate (5 suppliers)

IUPAC Name: benzyl N-(diethoxyphosphorylmethyl)carbamate | CAS Registry Number: 70908-61-1
Synonyms: SCHEMBL7282990, Diethyl(cbz-aminomethyl)phosphonate, MFCD16876758, AKOS017343400, DIETHYL (CBZ-AMINOMETHYL)PHOSPHONATE

Molecular Formula:	C₁₃H₂₀NO₅P	Molecular Weight:	301.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GUVUPSJJDKODNM-UHFFFAOYSA-N

70908-61-1

diethyl(cyclobutylcarbonyl)phosphonate (2 suppliers)

IUPAC Name: cyclobutyl(diethoxyphosphoryl)methanone | CAS Registry Number: 1490-08-0
Synonyms: NSC82845, AC1Q6SOT, AC1L5U8F, NCIOpen2_004652, ZINC1730508, diethyl cyclobutanecarbonylphosphonate, NSC-82845, cyclobutyl(diethoxyphosphoryl)methanone

Molecular Formula:	C₉H₁₇O₄P	Molecular Weight:	220.205 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ODYSYCGSXBDGML-UHFFFAOYSA-N

1490-08-0

diethyl(cyclopentylcarbonyl)phosphonate (2 suppliers)

IUPAC Name: cyclopentyl(diethoxyphosphoryl)methanone | CAS Registry Number: 1490-10-4
Synonyms: NSC82846, AC1Q6SOU, AC1L5U8I, NSC-82846, diethyl cyclopentanecarbonylphosphonate, cyclopentyl(diethoxyphosphoryl)methanone

Molecular Formula:	C₁₀H₁₉O₄P	Molecular Weight:	234.232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZXPSUEIKGCGDHI-UHFFFAOYSA-N

1490-10-4

DIETHYL(DIAMINOMETHYLIDENE)PHOSPHORAMIDATE (1 supplier)

IUPAC Name: sodium;hexadecan-2-yl sulfate | CAS Registry Number: 7065-14-7
Synonyms: sodium hexadecan-2-yl sulfate, Sodium 2-sulfonatooxyhexadecane, AC1Q1VKU, CTK2H8735, AR-1L5095, AG-J-80212, 2-Hexadecanol, hydrogen sulfate, sodium salt

Molecular Formula:	C₁₆H₃₃NaO₄S	Molecular Weight:	344.485589 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NGDSYSZOLPUVPT-UHFFFAOYSA-M

7065-14-7

DIETHYL(DIETHOXYMETHYL)PHOSPHONATE (9 suppliers)

IUPAC Name: 1-[diethoxyphosphoryl(ethoxy)methoxy]ethane | CAS Registry Number: 17997-33-0
Synonyms: Diethyl diethoxymethylphosphonate, MolPort-001-785-004, CID4488725, EC-000.1748, 1-(diethoxyphosphoryl-ethoxy-methoxy)ethane

Molecular Formula:	C₉H₂₁O₅P	Molecular Weight:	240.233801 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XUMKWCCJJRDWAO-UHFFFAOYSA-N

17997-33-0

diethyl(difluoro)silane (5 suppliers)

IUPAC Name: diethyl(difluoro)silane | CAS Registry Number: 358-06-5
Synonyms: Diethyldifluorosilane, Silane, diethyldifluoro-, Difluorodiethylsilane, BRN 1733254, AC1L288Q, OJBGGLLCYJYHPG-UHFFFAOYSA-, LS-145184, 4-04-00-04157 (Beilstein Handbook Reference), InChI=1/C4H10F2Si/c1-3-7(5,6)4-2/h3-4H2,1-2H3

Molecular Formula:	C₄H₁₀F₂Si	Molecular Weight:	124.204506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJBGGLLCYJYHPG-UHFFFAOYSA-N

358-06-5

Diethyl(dimethyl)azanium;iodide (3 suppliers)

IUPAC Name: diethyl(dimethyl)azanium;iodide | CAS Registry Number: 4325-24-0
Synonyms: Diethyldimethylammonium iodide, Ammonium, diethyldimethyl-, iodide, NSC 97197, N-Ethyl-N,N-dimethylethanaminium iodide, Ethanaminium, N-ethyl-N,N-dimethyl-, iodide, AGN-PC-0JNP2R, AC1L57JY, diethyl(dimethyl)azanium iodide, SCHEMBL5085275, (Diethyldimethyl)ammonium iodide, Ethanaminium,N-dimethyl-, iodide, DIMETHYLDIETHYLAMMONIUMIODIDE, NSC97197, NSC-97197, WLN: 2K2&1&1 &I, DIMETHYL DIETHYL AMMONIUM IODIDE, LS-17356, Ethanaminium, N-ethyl-N,N-dimethyl-, iodide (9CI)

Molecular Formula:	C₆H₁₆IN	Molecular Weight:	229.102410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OBEQINWXOHWYAG-UHFFFAOYSA-M

4325-24-0

Diethyl(diphenyl)plumbane (1 supplier)

IUPAC Name: diethyl(diphenyl)plumbane | CAS Registry Number: 4692-79-9
Synonyms: Plumbane, diethyldiphenyl-, Diethyldiphenyllead, Diethyldiphenylplumbane, AC1MHZJE, Lead, diethyldiphenyl-, diethyl(diphenyl)plumbane, AGN-PC-0KNV2G, AKOS024433619

Molecular Formula:	C₁₆H₂₀Pb	Molecular Weight:	419.530000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YYMFQOMSRZVTQK-UHFFFAOYSA-N

4692-79-9

DIETHYL(DIPHENYLMETHYL)PHOSPHORAMIDATE (0 suppliers)

IUPAC Name: 4,6-dimethyl-2-(1-phenyltetrazol-5-yl)sulfanylpyridine-3-carbonitrile | CAS Registry Number: 5814-33-5
Synonyms: 4,6-dimethyl-2-[(1-phenyl-1h-tetrazol-5-yl)sulfanyl]nicotinonitrile, MLS000522320, AC1LEM13, AC1Q4RV2, CHEMBL1399902, CTK8D5254, MolPort-002-722-575, HMS2248B09, ZINC109089, STK772934, ZINC00109089, AKOS001749060, MCULE-3285209878, HE355884, SMR000127588, ST4091676, A3275/0139297, 4,6-dimethyl-2-[(1-phenyl-1H-tetrazol-5-yl)thio]nicotinonitrile, 4,6-dimethyl-2-(1-phenyltetrazol-5-yl)sulfanylpyridine-3-carbonitrile, 4,6-dimethyl-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]pyridine-3-carbonitrile

Molecular Formula:	C₁₅H₁₂N₆S	Molecular Weight:	308.363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RSKBCKOKIWYWIR-UHFFFAOYSA-N

5814-33-5

DIETHYL(DIPHENYLMETHYLENE)MALONATE (2 suppliers)

IUPAC Name: diethyl 2-benzhydrylidenepropanedioate | CAS Registry Number: 25435-45-4
Synonyms: diethyl(diphenylmethylene)malonate, Diethyl (diphenylmethylene)malonate, AC1L3KDF, AC1Q63MY, SureCN11466893, CTK8D9057, EINECS 246-481-2, AR-1I5009, diethyl 2-benzhydrylidenepropanedioate, 2-Benzhydrylidene-malonic acid diethyl ester

Molecular Formula:	C₂₀H₂₀O₄	Molecular Weight:	324.370400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SCJORYSROIFVSH-UHFFFAOYSA-N

25435-45-4

Diethyl(dipropyl)silane (2 suppliers)

994-59-2

DIETHYL(ETHOXYACETYL)PHOSPHONATE (2 suppliers)

IUPAC Name: 1-pyridin-2-ylsulfanylpropan-2-one | CAS Registry Number: 3166-26-5
Synonyms: 1-(pyridin-2-ylsulfanyl)propan-2-one, 1-pyridin-2-ylsulfanylpropan-2-one, NSC108938, AC1L6KOV, AC1Q5HTV, CTK4G7547, 1-(2-pyridinylthio)-2-propanone, KST-1B3037, 2-Propanone,1-(2-pyridinylthio)-, AR-1B3276, AKOS008951885, AG-K-89445, NSC-108938, A821044, 2-Propanone,(2-pyridylthio)- (7CI,8CI); 1-(2-Pyridylthio)-2-propanone;2-(2-Oxopropylthio)pyridine; NSC 108938

Molecular Formula:	C₈H₉NOS	Molecular Weight:	167.228160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RSDVVSQQCVSWNC-UHFFFAOYSA-N

3166-26-5

DIETHYL(ETHYLDIMETHYLSILANOLATO)ALUMINIUM (2 suppliers)

55426-95-4

Diethyl(ethylidene)azanium;4-[(2z)-2-[(2e)-2-[3-(2-ethoxy-2-oxoethyl)-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-ylidene]ethylidene]-1,3-benzoxazol-3-yl]butane-1-sulfonic Acid (1 supplier)

IUPAC Name: diethyl(ethylidene)azanium;4-[(2Z)-2-[(2E)-2-[3-(2-ethoxy-2-oxoethyl)-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-ylidene]ethylidene]-1,3-benzoxazol-3-yl]butane-1-sulfonic acid | CAS Registry Number: 84434-27-5
Synonyms: EINECS 282-826-3, Triethylammonium C-ethyl 4-oxo-3-phenyl-5-((3-(4-sulphonatobutyl)benzoxazol-2(3H)-ylidene)ethylidene)-2-thioxoimidazolidine-1-acetate

Molecular Formula:	C₃₂H₄₁N₄O₇S₂+	Molecular Weight:	657.820540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: IUPJSABDSGQIPS-WURQMPDMSA-N

84434-27-5

Diethyl(ethylmethylsilanolato)aluminum (3 suppliers)

IUPAC Name: diethylalumanyloxy-ethyl-methylsilicon | CAS Registry Number: 24989-85-3
Synonyms: AGN-PC-014LAL, EINECS 246-555-4, diethylalumanyloxy-ethyl-methylsilicon, Diethyl(ethylmethylsilanolato)aluminium

Molecular Formula:	C₇H₁₈AlOSi	Molecular Weight:	173.284259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VFUCKRAKEVWGKR-UHFFFAOYSA-N

24989-85-3

Diethyl(Fmoc-Aminomethyl)Phosphonate,98 % (6 suppliers)

IUPAC Name: 9H-fluoren-9-ylmethyl N-(diethoxyphosphorylmethyl)carbamate | CAS Registry Number: 195306-55-9
Synonyms: Diethyl (FMOC-aminomethyl)phosphonate, Diethyl(fmoc-aminomethyl)phosphonate, MFCD16876759, AKOS017343381, FCH2774452, ACM195306559, [[(9H-Fluoren-9-ylmethoxycarbonyl)amino]methyl]phosphonic acid diethyl ester

Molecular Formula:	C₂₀H₂₄NO₅P	Molecular Weight:	389.388 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QAVBFAASIKBEJF-UHFFFAOYSA-N

195306-55-9

DIETHYL(FORMYLAMINO)(1H-INDOL-3-YLMETHYL)PROPANEDIOATE (0 suppliers)

IUPAC Name: 2-(benzenesulfinyl)-N,N-diethylethanamine | CAS Registry Number: 6493-53-4
Synonyms: n,n-diethyl-2-(phenylsulfinyl)ethanamine, AC1Q6YIT, AC1LH15C, Cambridge id 6493534, OR318534, 2-(benzenesulfinyl)-N,N-diethylethanamine

Molecular Formula:	C₁₂H₁₉NOS	Molecular Weight:	225.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WPQTXOHIHPUDMM-UHFFFAOYSA-N

6493-53-4

DIETHYL(FORMYLAMINO)(4-NITROBENZYL)PROPANEDIOATE (3 suppliers)

IUPAC Name: 2,3,5-trifluoro-6-(methylamino)benzene-1,4-dicarbonitrile | CAS Registry Number: 67205-66-7
Synonyms: BRN 2857123, 2-Methylamino-3,5,6-trifluoroterephthalonitrile, 2,3,5-trifluoro-6-(methylamino)terephthalonitrile, 2,3,5-trifluoro-6-(methylamino)benzene-1,4-dicarbonitrile, 2-Methylamino-3,5,6-trifluoro-1,4-benzenedicarbonitrile, 1,4-Benzenedicarbonitrile, 2-methylamino-3,5,6-trifluoro-, NSC316470, AC1L2OYL, AC1Q4N3O, WLN: NCR BF CF EF FM1 DCN, AR-1D2162, 1, 2-methylamino-3,5,6-trifluoro-, NSC-316470, 1, 2,3,5-trifluoro-6-(methylamino)-, LS-29704, 2-Methylamino-3,6-trifluoroterephthalonitrile, 2-Methylamino-3,6-trifluoro-1,4-benzenedicarbonitrile

Molecular Formula:	C₉H₄F₃N₃	Molecular Weight:	211.143370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OJSNRQJWQXFBGJ-UHFFFAOYSA-N

67205-66-7

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