2-(diethoxymethyl)-3-pyridinol,2-(diethoxymethyl)-5,6-Difluoro-1-Methyl-1H-Benzimidazole Suppliers & Manufacturers

CHEMICAL products beginning with : 2

157201 to 157250 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-(diethoxymethyl)-3-pyridinol (7 suppliers)

IUPAC Name: 2-(diethoxymethyl)pyridin-3-ol | CAS Registry Number: 104217-48-3
Synonyms: AGN-PC-02LI4U, SCHEMBL9627625, 2-(diethoxymethyl)pyridin-3-ol, 2-(Diethoxymethyl)-3-hydroxypyridine, C-0206

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.231000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SBJGGTOTDDEYPE-UHFFFAOYSA-N

104217-48-3

2-(diethoxymethyl)-5,6-Difluoro-1-Methyl-1H-Benzimidazole (8 suppliers)

IUPAC Name: 2-(diethoxymethyl)-5,6-difluoro-1-methylbenzimidazole | CAS Registry Number: 958863-37-1
Synonyms: 2-(diethoxymethyl)-5,6-difluoro-1-methyl-1H-benzo[d]imidazole, SureCN4727257, CTK8C1040, MolPort-019-878-602, ANW-65771, AKOS016005671, AK-88992, KB-66950, 2-(Diethoxymethyl)-5,6-difluoro-1-methyl-1H-benzimidazole

Molecular Formula:	C₁₃H₁₆F₂N₂O₂	Molecular Weight:	270.275146 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IYZLZDBZPOTGDF-UHFFFAOYSA-N

958863-37-1

2-(diethoxymethyl)-5,6-Difluoro-1H-Benzimidazole (9 suppliers)

IUPAC Name: 2-(diethoxymethyl)-5,6-difluoro-1H-benzimidazole | CAS Registry Number: 958863-36-0
Synonyms: 2-(diethoxymethyl)-5,6-difluoro-1H-benzo[d]imidazole, SureCN4777406, CTK8C1041, MolPort-019-878-601, ANW-65772, AKOS013084004, AK-88991, KB-66949

Molecular Formula:	C₁₂H₁₄F₂N₂O₂	Molecular Weight:	256.248566 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SEFHJKBXMQKJMJ-UHFFFAOYSA-N

958863-36-0

2-(DIETHOXYMETHYL)-5-METHYL-7-(1-METHYLETHYL)BICYCLO[2.2.2]OCTANE (3 suppliers)

IUPAC Name: 5-(diethoxymethyl)-2-methyl-8-propan-2-ylbicyclo[2.2.2]octane | CAS Registry Number: 84522-31-6
Synonyms: 2-(Diethoxymethyl)-5-methyl-7-(1-methylethyl)bicyclo(2.2.2)octane, CTK5F2548, EINECS 283-026-7, AG-H-37667, Bicyclo[2.2.2]octane,2-(diethoxymethyl)-5-methyl-7-(1-methylethyl)-

Molecular Formula:	C₁₇H₃₂O₂	Molecular Weight:	268.434780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RUXYPQUTFBZPFQ-UHFFFAOYSA-N

84522-31-6

2-(diethoxymethyl)-5-nitrofuran (2 suppliers)

IUPAC Name: 2-(diethoxymethyl)-5-nitrofuran | CAS Registry Number: 3455-50-3
Synonyms: 2-(Diethoxymethyl)-5-nitrofuran, AC1MHZD9, AGN-PC-0KNV0K, 2-(diethoxymethyl)-5-nitro-furan, Furan, 2-(diethoxymethyl)-5-nitro-

Molecular Formula:	C₉H₁₃NO₅	Molecular Weight:	215.203220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KCOCEYGKBVVPDC-UHFFFAOYSA-N

3455-50-3

2-(diethoxymethyl)-5-phenyl-N-(pyridinyl-2-methyl)quinozoline-4-amine (0 suppliers)

IUPAC Name: 2-(diethoxymethyl)-5-phenyl-N-(pyridin-2-ylmethyl)quinazolin-4-amine | CAS Registry Number: 1272357-32-0
Synonyms: SCHEMBL1502729

Molecular Formula:	C₂₅H₂₆N₄O₂	Molecular Weight:	414.509 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NFKWELYATRKUHF-UHFFFAOYSA-N

1272357-32-0

2-(diethoxymethyl)-5-phenylquinozoline-4(3H)one (0 suppliers)

IUPAC Name: 2-(diethoxymethyl)-5-phenyl-3~{H}-quinazolin-4-one | CAS Registry Number: 1272357-31-9
Synonyms: SCHEMBL1502719

Molecular Formula:	C₁₉H₂₀N₂O₃	Molecular Weight:	324.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RGHASELPPUYWFA-UHFFFAOYSA-N

1272357-31-9

2-(Diethoxymethyl)-6-(trifluoromethyl)-1H-benzo[d]imidazole (3 suppliers)

IUPAC Name: 2-(diethoxymethyl)-6-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 1520678-17-4
Synonyms: 2-(diethoxymethyl)-6-(trifluoromethyl)-1H-benzimidazole, MFCD34566934, AKOS020034903, PS-20118, SY323949, F78317, 2-(Diethoxymethyl)-6-(trifluoromethyl)benzimidazole

Molecular Formula:	C₁₃H₁₅F₃N₂O₂	Molecular Weight:	288.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FRJSOSPXJBEZFZ-UHFFFAOYSA-N

1520678-17-4

2-(Diethoxymethyl)-7-iodofuro[3,2-c]pyridine (6 suppliers)

IUPAC Name: 2-(diethoxymethyl)-7-iodofuro[3,2-c]pyridine | CAS Registry Number: 1548825-58-6
Synonyms: SCHEMBL16734048, DVHLNMALLOPAGB-UHFFFAOYSA-N, AKOS027460889, ZINC514260763

Molecular Formula:	C₁₂H₁₄INO₃	Molecular Weight:	347.152 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DVHLNMALLOPAGB-UHFFFAOYSA-N

1548825-58-6

2-(DIETHOXYMETHYL)-IMIDAZO[1,2-A]PYRIDINE-8-CARBALDEHYDE (1 supplier)

1033434-53-5

2-(Diethoxymethyl)-thiazole-5-carboxylic acid (3 suppliers)

IUPAC Name: 2-(diethoxymethyl)-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1427503-68-1

Molecular Formula:	C₉H₁₃NO₄S	Molecular Weight:	231.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LDYFPUBPLVIAJU-UHFFFAOYSA-N

1427503-68-1

2-(Diethoxymethyl)acrylonitrile (1 supplier)

IUPAC Name: 2-(diethoxymethyl)prop-2-enenitrile | CAS Registry Number: 34450-86-7
Synonyms: CTK8I3247

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.197 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YXMLGNWIHMOURM-UHFFFAOYSA-N

34450-86-7

2-(DIETHOXYMETHYL)BENZALDEHYDE (5 suppliers)

IUPAC Name: 2-(diethoxymethyl)benzaldehyde | CAS Registry Number: 103890-70-6
Synonyms: Benzaldehyde,2-(diethoxymethyl)-, ACMC-1BUWF, AGN-PC-00N9DF, CTK4A2488, Benzaldehyde, 2-(diethoxymethyl)-, AKOS015889082, AG-D-15384, I01-17335

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HHYOOLILMDESPS-UHFFFAOYSA-N

103890-70-6

2-(diethoxymethyl)oxazole (5 suppliers)

IUPAC Name: 2-(diethoxymethyl)-1,3-oxazole | CAS Registry Number: 1263280-97-2
Synonyms: MolPort-019-878-891, AKOS015902037, AK-41964, I14-12931

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.193720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JMXBSNIVSPBLKD-UHFFFAOYSA-N

1263280-97-2

2-(DIETHOXYMETHYL)PROPANE-1,3-DIOL (3 suppliers)

IUPAC Name: N-(2-chlorophenyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5334-68-9
Synonyms: 1h-pyrazolo[3,4-d]pyrimidin-4-amine, n-(2-chlorophenyl)-1-methyl-, N-(2-chlorophenyl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine, NSC1454, AC1Q3PLJ, AC1L57HU, STOCK6S-74747, MolPort-004-893-479, NSC-1454, AR-1C3867, STK792700, ZINC01576842, AKOS005610310, CCG-199508, MCULE-2931862530, N-(2-chlorophenyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine, 4-[(O-CHLOROPHENYL)AMINO]-1-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE

Molecular Formula:	C₁₂H₁₀ClN₅	Molecular Weight:	259.694300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NCHJVZNFNABCPE-UHFFFAOYSA-N

5334-68-9

2-(DIETHOXYMETHYL)PYRIMIDIN-5-AMINE (9 suppliers)

IUPAC Name: 2-(diethoxymethyl)pyrimidin-5-amine | CAS Registry Number: 331808-99-2
Synonyms: SureCN5016605, AGN-PC-035ZT5, CTK4H0109, AKOS006287193, 5-Pyrimidinamine, 2-(diethoxymethyl)-, AB43667, AG-F-11645

Molecular Formula:	C₉H₁₅N₃O₂	Molecular Weight:	197.234300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WJJCXYQMOAIWNE-UHFFFAOYSA-N

331808-99-2

2-(Diethoxymethyl)pyrimidine (6 suppliers)

IUPAC Name: 2-(diethoxymethyl)pyrimidine | CAS Registry Number: 1000895-46-4
Synonyms: SureCN3941661, KB-223993

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.219660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TXBRTFNTEOEZPB-UHFFFAOYSA-N

1000895-46-4

2-(diethoxymethyl)thiazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 2-(diethoxymethyl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 952723-31-8
Synonyms: SCHEMBL19209333

Molecular Formula:	C₉H₁₃NO₄S	Molecular Weight:	231.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RIWZIGUBEVHWJL-UHFFFAOYSA-N

952723-31-8

2-(diethoxymethyl)Thiophene (9 suppliers)

IUPAC Name: 2-(diethoxymethyl)thiophene | CAS Registry Number: 13959-97-2
Synonyms: 2-(diethoxymethyl)thiophene, 2-diethoxy methyl thiophene, SureCN8409514, 2-(diethoxy-methyl)-thiophene, SBB066576, ZINC30677988, AKOS006306121, QC-6067, RL01704, AK131536, KB-15560, I09-1202

Molecular Formula:	C₉H₁₄O₂S	Molecular Weight:	186.271260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XAGPTGMAMGKKTF-UHFFFAOYSA-N

13959-97-2

2-(diethoxyphosphinothioyl-ethyl-amino)-N-phenyl-N-propan-2-yl-acetamide; methyl N-(1H-benzoimidazol-2-yl)carbamate; N-[2,2,2-trichloro-1-[4-(2,2,2-trichloro-1-formamido-ethyl)piperazin-1-yl]ethyl]formamide (1 supplier)

IUPAC Name: 2-[diethoxyphosphinothioyl(ethyl)amino]-N-phenyl-N-propan-2-ylacetamide;methyl N-(1H-benzimidazol-2-yl)carbamate;N-[2,2,2-trichloro-1-[4-(2,2,2-trichloro-1-formamidoethyl)piperazin-1-yl]ethyl]formamide | CAS Registry Number: 123615-80-5
Synonyms: ACMC-20mqo7, AC1L4DBW, CTK0I4174, 2-[diethoxyphosphinothioyl(ethyl)amino]-N-phenyl-N-propan-2-ylacetamide; methyl N-(1H-benzimidazol-2-yl)carbamate; N-[2,2,2-trichloro-1-[4-(2,2,2-trichloro-1-formamidoethyl)piperazin-1-yl]ethyl]formamide, Carbamic acid, 1H-benzimidazol-2-yl-, methyl ester, mixt. with O,O-diethyl ethyl(2-((1-methylethyl)phenylamino)-2-oxoethyl)phosphoramidothioate and N,N'-(1,4-piperazinediylbis(2,2,2-trichloroethylidene))bis(formamide), Phosphoramidothioic acid, ethyl(2-((1-methylethyl)phenylamino)-2-oxoethyl)-, O,O-diethyl ester, mixted with triforine and carbendazin

Molecular Formula:	C₃₆H₅₂Cl₆N₉O₇PS	Molecular Weight:	998.610942 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: GLRQKGITRVEZEM-UHFFFAOYSA-N

123615-80-5

2-(diethoxyphosphinothioylamino)ethanol (1 supplier)

IUPAC Name: 2-(diethoxyphosphinothioylamino)ethanol | CAS Registry Number: 60566-87-2
Synonyms: 2-Hydroxyethylamino diethyl thionophosphate, O,O-Diethyl (2-hydroxyethyl)phosphoramidothioate, Phosphoramidothioic acid, (2-hydroxyethyl)-, O,O-diethyl ester, AC1MIE3W, LS-107424, N-(2-Hydroxyethyl)amidothiophosphoric acid diethyl ester

Molecular Formula:	C₆H₁₆NO₃PS	Molecular Weight:	213.234902 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JOQVWRVIGZKDFQ-UHFFFAOYSA-N

60566-87-2

2-(diethoxyphosphinothioylsulfanylmethyl)-6-ethylpyridazin-3-one (1 supplier)

IUPAC Name: 2-(diethoxyphosphinothioylsulfanylmethyl)-6-ethylpyridazin-3-one | CAS Registry Number: 51356-13-9
Synonyms: BRN 0811372, S-6-Ethyl-2-(mercaptomethyl)-3(2H)-pyridazinone O,O-diethyl phosphorodithioate, Phosphorodithioic acid, O,O-diethyl ester, S-ester with 6-ethyl-2-(mercaptomethyl)-3(2H)-pyridazinone, AC1MI7VN, AGN-PC-0KO9FB, LS-108111

Molecular Formula:	C₁₁H₁₉N₂O₃PS₂	Molecular Weight:	322.383922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PLJVVXJIEJESNO-UHFFFAOYSA-N

51356-13-9

2-(diethoxyphosphinothioylsulfanylmethyl)-6-phenylpyridazin-3-one (1 supplier)

IUPAC Name: 2-(diethoxyphosphinothioylsulfanylmethyl)-6-phenylpyridazin-3-one | CAS Registry Number: 51356-15-1
Synonyms: BRN 0826747, 2-(Mercaptomethyl)-6-phenyl-3(2H)-pyridazinone O,O-diethyl phosphorodithioate, Phosphorodithioic acid, O,O-diethyl ester, S-ester with 2-(mercaptomethyl)-6-phenyl-3(2H)-pyridazinone, AC1MI7VT, AGN-PC-0KO9FD, LS-108124, 2-(diethoxyphosphinothioylsulfanylmethyl)-6-phenyl-pyridazin-3-one

Molecular Formula:	C₁₅H₁₉N₂O₃PS₂	Molecular Weight:	370.426722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CLVAPILDCHUUJY-UHFFFAOYSA-N

51356-15-1

2-(Diethoxyphosphinyl)-2-hydroxy-acetic acid (1 supplier)

205264-43-3

2-(DIETHOXYPHOSPHINYL)-3-METHYLBUTANOIC ACID ETHYL ESTER (11 suppliers)

IUPAC Name: ethyl 2-diethoxyphosphoryl-3-methylbutanoate | CAS Registry Number: 35051-50-4
Synonyms: AGN-PC-00FYJN, CTK4H3458, AKOS015994924, AG-F-20410, RP29494, KB-66951, ethyl 2-(diethoxyphosphoryl)-3-methylbutanoate, Butanoic acid, 2-(diethoxyphosphinyl)-3-methyl-, ethyl ester, Butanoic acid,2-(diethoxyphosphinyl)-3-methyl-, ethyl ester, 2-Phosphono-3-(methylbutyricacid) triethyl ester; Ethyl 2-(diethoxyphosphinyl)-3-methylbutanoate; Ethyl2-diethoxyphosphoryl-3-methylbutyrate

Molecular Formula:	C₁₁H₂₃O₅P	Molecular Weight:	266.271082 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FJELRNPBKJSTOQ-UHFFFAOYSA-N

35051-50-4

2-(diethoxyphosphinyl)-4-nitro-Butanoic acid ethyl ester (0 suppliers)

947412-78-4

2-(DIETHOXYPHOSPHORYL)-2-PHENETHYL-3,4-DIHYDRO-2H-PYRROLE 1-OXIDE (8 suppliers)

IUPAC Name: 2-diethoxyphosphoryl-1-oxido-2-(2-phenylethyl)-3,4-dihydropyrrol-1-ium | CAS Registry Number: 436099-08-0
Synonyms: 2-(Diethoxyphosphoryl)-2-phenethyl-3,4-dihydro-2H-pyrrole 1-Oxide, DEPPEPO, AC1MQN4U, CTK6G4287, AG-A-32420, 2-diethoxyphosphoryl-1-oxido-2-phenethyl-3,4-dihydropyrrol-1-ium, [3,4-Dihydro-1-oxido-2-(2-phenylethyl)-2H-pyrrol-2-yl]phosphonic Acid Diethyl Ester

Molecular Formula:	C₁₆H₂₄NO₄P	Molecular Weight:	325.339822 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YXULNBGZSYFARI-UHFFFAOYSA-N

436099-08-0

2-(DIETHOXYPHOSPHORYL)ETHYL DODECANOATE (2 suppliers)

IUPAC Name: 2-(2-bromoethyl)-5-nitroisoindole-1,3-dione | CAS Registry Number: 6321-16-0
Synonyms: 2-(2-bromoethyl)-5-nitro-1h-isoindole-1,3(2h)-dione, 2-(2-bromoethyl)-5-nitroisoindole-1,3-dione, NSC32327, AC1L5QDO, AC1Q1ZPM, CTK5B8110, AR-1C6549, NSC-32327, AKOS000247284, AG-J-10709

Molecular Formula:	C₁₀H₇BrN₂O₄	Molecular Weight:	299.077580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MYLMHXLPHPUQQV-UHFFFAOYSA-N

6321-16-0

2-(DIETHOXYPHOSPHORYL)ETHYL HEXADECANOATE (0 suppliers)

IUPAC Name: N'-acetyl-2-sulfanylacetohydrazide | CAS Registry Number: 689-85-0
Synonyms: BRN 1859286, N-Acetylthioglycollic hydrazide, n'-acetyl-2-sulfanylacetohydrazide, 1-Acetyl-2-(mercaptoacetyl)hydrazine, Hydrazine, 1-acetyl-2-(mercaptoacetyl)-, Acetic acid, mercapto-, 2-acetylhydrazide, AC1L3QK7, AC1Q5Q7C, N-Acetyl-N'-mercaptoacetylhydrazine, LS-76392

Molecular Formula:	C₄H₈N₂O₂S	Molecular Weight:	148.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LXWOWUDWPFACAJ-UHFFFAOYSA-N

689-85-0

2-(diethoxyphosphorylmethoxymethyl)oxirane (1 supplier)

IUPAC Name: 2-(diethoxyphosphorylmethoxymethyl)oxirane | CAS Registry Number: 5022-01-5
Synonyms: Phosphonic acid, [(oxiranylmethoxy)methyl]-, diethyl ester, AGN-PC-0NCB1M, CTK1G7177, diethyl [(oxiranylmethoxy)methyl]phosphonate

Molecular Formula:	C₈H₁₇O₅P	Molecular Weight:	224.191342 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QIQJCDQARKIDLC-UHFFFAOYSA-N

5022-01-5

2-(diethoxyphosphorylmethyl)-1,3-dioxane (2 suppliers)

IUPAC Name: 2-(diethoxyphosphorylmethyl)-1,3-dioxane | CAS Registry Number: 67730-29-4
Synonyms: NSC322484, AC1L78SV, SCHEMBL11221537, ZINC5663158, NSC-322484

Molecular Formula:	C₉H₁₉O₅P	Molecular Weight:	238.217922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FUGGTGAAEQGATH-UHFFFAOYSA-N

67730-29-4

2-(diethoxyphosphorylmethyl)-3a,4,5,6,7,7a-hexahydro-octahydro-1h-4,7-epoxyisoindole-1,3-dione (1 supplier)

IUPAC Name: 2-(diethoxyphosphorylmethyl)-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 74038-43-0
Synonyms: Diethyl(3,6-endoxohexahydrophthalimidyl)methyl-phosphonate, Phosphonic acid, (hexahydro-3,6-epoxyphthalimido)methyl-, diethyl ester, AC1MHTEJ, LS-106627, N-[(Diethoxyphosphinyl)methyl]hexahydro-3,6-epoxyphthalimide

Molecular Formula:	C₁₃H₂₀NO₆P	Molecular Weight:	317.274762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HJCOGWUATAOQDV-UHFFFAOYSA-N

74038-43-0

2-(DIETHOXYPHOSPHORYLSULFANYLMETHYL)-5-ETHOXY-1,3,4-THIADIAZOLE (4 suppliers)

IUPAC Name: 2-(diethoxyphosphorylsulfanylmethyl)-5-ethoxy-1,3,4-thiadiazole | CAS Registry Number: 38090-88-9
Synonyms: BRN 1007078, CID217074, LS-108613, O,O-Diethyl S-((5-ethoxy-1,3,4-thiadiazol-2-yl)methyl) phosphorothioate, Phosphorothioic acid, O,O-diethyl S-((5-ethoxy-1,3,4-thiadiazol-2-yl)methyl) ester

Molecular Formula:	C₉H₁₇N₂O₄PS₂	Molecular Weight:	312.346041 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PESQNDIKVABNCH-UHFFFAOYSA-N

38090-88-9

2-(DIETHOXYPHOSPHORYLSULFANYLMETHYL)-5-ETHYL-1,3,4-OXADIAZOLE (3 suppliers)

IUPAC Name: 2-(diethoxyphosphorylsulfanylmethyl)-5-ethyl-1,3,4-oxadiazole | CAS Registry Number: 37934-14-8
Synonyms: BRN 1001105, CID216962, LS-108619, O,O-Diethyl S-((5-ethyl-1,3,4-oxadiazol-2-yl)methyl) phosphorothioate, Phosphorothioic acid, O,O-diethyl S-((5-ethyl-1,3,4-oxadiazol-2-yl)methyl) ester

Molecular Formula:	C₉H₁₇N₂O₄PS	Molecular Weight:	280.281041 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CKIZKDIGAAGIME-UHFFFAOYSA-N

37934-14-8

2-(DIETHOXYPHOSPHORYLSULFANYLMETHYL)-5-ETHYLSULFANYL-1,3,4-THIADIAZOLE (4 suppliers)

IUPAC Name: 2-(diethoxyphosphorylsulfanylmethyl)-5-ethylsulfanyl-1,3,4-thiadiazole | CAS Registry Number: 38090-98-1
Synonyms: BRN 1007237, CID217084, LS-108632, O,O-Diethyl S-((5-(ethylthio)-1,3,4-thiadiazol-2-yl)methyl) phosphorothioate, Phosphorothioic acid, O,O-diethyl S-((5-(ethylthio)-1,3,4-thiadiazol-2-yl)methyl) ester

Molecular Formula:	C₉H₁₇N₂O₃PS₃	Molecular Weight:	328.411641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AVXFURUVRXWQDS-UHFFFAOYSA-N

38090-98-1

2-(DIETHOXYPHOSPHORYLSULFANYLMETHYL)-5-PROPAN-2-YLSULFANYL-1,3,4-THIAD IAZOLE (4 suppliers)

IUPAC Name: 2-(diethoxyphosphorylsulfanylmethyl)-5-propan-2-ylsulfanyl-1,3,4-thiadiazole | CAS Registry Number: 38091-01-9
Synonyms: BRN 1012149, CID217087, LS-108664, Phosphorothioic acid, O,O-diethyl S-((5-((1-methylethyl)thio)-1,3,4-thiadiazol-2-yl)methyl) ester

Molecular Formula:	C₁₀H₁₉N₂O₃PS₃	Molecular Weight:	342.438221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DIVMLIPDWPNYIW-UHFFFAOYSA-N

38091-01-9

2-(diethoxyphosphorylsulfanylmethyl)pyridazin-3-one (1 supplier)

IUPAC Name: 2-(diethoxyphosphorylsulfanylmethyl)pyridazin-3-one | CAS Registry Number: 51376-77-3
Synonyms: BRN 0661515, O,O-Diethyl phosphorothioate S-ester with 2-(mercaptomethyl)-3(2H)-pyridazinone, Phosphorothioic acid, O,O-diethyl ester, S-ester with 2-(mercaptomethyl)-3(2H)-pyridazinone, AC1MI80Z, AGN-PC-0KO9H1, LS-108609

Molecular Formula:	C₉H₁₅N₂O₄PS	Molecular Weight:	278.265162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QMWADXAINROGIU-UHFFFAOYSA-N

51376-77-3

2-(Diethyl-1,2-oxazol-4-yl)acetic acid (6 suppliers)

IUPAC Name: 2-(3,5-diethyl-1,2-oxazol-4-yl)acetic acid | CAS Registry Number: 1258641-13-2
Synonyms: 2-(diethyl-1,2-oxazol-4-yl)acetic acid, 2-(3,5-diethyl-1,2-oxazol-4-yl)acetic acid, ZINC57219264, AKOS017381716, MCULE-8048948797, NE30241, EN300-89891, Z1147474020

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FFBGKQZTUREYHB-UHFFFAOYSA-N

1258641-13-2

2-(Diethylamino) N- (2,3- dimethylphenyl) acetamide (0 suppliers)

2-(Diethylamino) N- (2,4- dimethylphenyl) acetamide (0 suppliers)

2-(diethylamino)-1,2-diphenylethanol;hydrochloride (2 suppliers)

IUPAC Name: 2-(diethylamino)-1,2-diphenylethanol;hydrochloride | CAS Registry Number: 66924-18-3
Synonyms: NSC33977, NSC-33977, 1,2-Diphenyl-2-diethylamino-ethanol hydrochloride

Molecular Formula:	C₁₈H₂₄ClNO	Molecular Weight:	305.842260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UATFWBGVRCSUBL-UHFFFAOYSA-N

66924-18-3

2-(Diethylamino)-1,3-thiazole-5-carbaldehyde (4 suppliers)

2-(DIETHYLAMINO)-1,3-THIAZOLE-5-CARBALDEHYDE OXIME (1 supplier)

IUPAC Name: (NZ)-N-[[2-(diethylamino)-1,3-thiazol-5-yl]methylidene]hydroxylamine | CAS Registry Number: 477859-95-3
Synonyms: 2-(diethylamino)-1,3-thiazole-5-carbaldehyde oxime, N,N-diethyl-5-[(1Z)-(hydroxyimino)methyl]-1,3-thiazol-2-amine, (NZ)-N-[[2-(diethylamino)-1,3-thiazol-5-yl]methylidene]hydroxylamine, AKOS005080915, 12N-051

Molecular Formula:	C₈H₁₃N₃OS	Molecular Weight:	199.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KEYKOWUHUZYIAS-POHAHGRESA-N

477859-95-3

2-(Diethylamino)-1,8-naphthyridine-3-carbonitrile (1 supplier)

IUPAC Name: 2-(diethylamino)-1,8-naphthyridine-3-carbonitrile | CAS Registry Number: 132209-68-8
Synonyms: 2-(diethylamino)-1,8-naphthyridine-3-carbonitrile, SCHEMBL9377841, ZINC34452833

Molecular Formula:	C₁₃H₁₄N₄	Molecular Weight:	226.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SQHJZKQGLMOMEA-UHFFFAOYSA-N

132209-68-8

2-(diethylamino)-1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)ethanol;hydrochloride (1 supplier)

IUPAC Name: 2-(diethylamino)-1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)ethanol;hydrochloride | CAS Registry Number: 67367-86-6
Synonyms: VUFB-10609, 1,2,3,5,6,7-Hexahydro-alpha-((diethylamino)methyl)-s-indacene-4-methanol hydrochloride, s-Indacene-4-methanol, 1,2,3,5,6,7-hexahydro-alpha-((diethylamino)methyl)-, hydrochloride, AC1MHH0O, LS-81019, 2-(diethylamino)-1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)ethanol hydrochloride

Molecular Formula:	C₁₈H₂₈ClNO	Molecular Weight:	309.874020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RTWPWLXQJFMPOW-UHFFFAOYSA-N

67367-86-6

2-(diethylamino)-1-(1H-indol-3-yl)ethanone (4 suppliers)

IUPAC Name: 2-(diethylamino)-1-(1H-indol-3-yl)ethanone | CAS Registry Number: 92292-25-6
Synonyms: 3-((Diethylamino)acetyl)indole, INDOLE, 3-((DIETHYLAMINO)ACETYL)-, 2-Diethylamino-1-(1H-indol-3-yl)-ethanone, MLS000072241, AC1L1KX9, AC1Q2Z7F, STOCK1S-13513, MolPort-001-823-756, HMS1679F02, HMS2176M06, STK386420, AKOS000562454, MCULE-1131779054, BAS 00416384, LS-82863, SMR000008874, 2-(diethylamino)-1-indol-3-ylethan-1-one, ST50002531, 2-(diethylamino)-1-(1H-indol-3-yl)ethan-1-one

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KEFPCGXODAAGLR-UHFFFAOYSA-N

92292-25-6

2-(DIETHYLAMINO)-1-(2,2,6,6-TETRAMETHYL-4-PHENYL-3,6-DIHYDROPYRIDIN-1(2H)-YL)ETHANONE (3 suppliers)

IUPAC Name: 4-acetyl-5-oxohexanoic acid | CAS Registry Number: 54605-46-8
Synonyms: 4-acetyl-5-oxohexanoic acid, NSC134529, AC1L5UWA, AC1Q5BZT, 4-acetyl-5-oxo-hexanoic acid, CTK1H3438, AR-1G0371, AG-K-83477, NSC-134529

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MTVIFYGHTHZUKX-UHFFFAOYSA-N

54605-46-8

2-(diethylamino)-1-(2-methoxynaphthalen-1-yl)ethanol;hydrochloride (3 suppliers)

IUPAC Name: 2-(diethylamino)-1-(2-methoxynaphthalen-1-yl)ethanol;hydrochloride | CAS Registry Number: 5414-46-0
Synonyms: NSC10571, NSC-10571, 2-(DIETHYLAMINO)-1-(2-METHOXYNAPHTHALEN-1-YL)ETHANOL HYDROCHLORIDE

Molecular Formula:	C₁₇H₂₄ClNO₂	Molecular Weight:	309.830960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MDDIBKXRGFNOGC-UHFFFAOYSA-N

5414-46-0

2-(DIETHYLAMINO)-1-(2-NAPHTHYL)PROPAN-1-ONE 95% (4 suppliers)

IUPAC Name: 2-(diethylamino)-1-naphthalen-2-ylpropan-1-one | CAS Registry Number: 331668-77-0
Synonyms: AC1MDYME, BAS 00394553, CTK4H0069, AG-F-11550, MCULE-2998863738, 2-Diethylamino-1-naphthalen-2-yl-propan-1-one, 2-(diethylamino)-1-naphthalen-2-ylpropan-1-one, 2-(DIETHYLAMINO)-1-(2-NAPHTHYL)PROPAN-1-ONE

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YODIAZBEBIXKAD-UHFFFAOYSA-N

331668-77-0

2-(diethylamino)-1-(3,4-dihydroxyphenyl)ethanone;hydrochloride (2 suppliers)

IUPAC Name: 2-(diethylamino)-1-(3,4-dihydroxyphenyl)ethanone;hydrochloride | CAS Registry Number: 71595-23-8
Synonyms: 2-(Diethylamino)-1-(3,4-dihydroxyphenyl)ethanone hydrochloride, Ethanone, 2-(diethylamino)-1-(3,4-dihydroxyphenyl)-, hydrochloride, AC1L9YNL, NSC23630, NSC-23630, LS-67333, alpha-Diethylamino-3,4-dihydroxyacetophenone, hydrochloride

Molecular Formula:	C₁₂H₁₈ClNO₃	Molecular Weight:	259.729220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UGWLTAYGTKUEQT-UHFFFAOYSA-N

71595-23-8

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