(DIETHOXYPHOSPHINOTHIOYL)DITHIO-IMIDOCARBONIC ACID CYCLIC-ETHYLENE ESTER,(DIETHOXYPHOSPHINYL)DITHIO-IMIDOCARBONIC ACID CYCLIC-1,2-DIMETHYLETHYLENE ESTER Suppliers & Manufacturers

CHEMICAL products : Other

107251 to 107300 of 313737 results Page:

2140 2141 2142 2143 2144 2145 [2146] 2147 2148 2149 2150 2151 2152 2153 2154 2155 2156 2157 2158 2159 2160

PRODUCT NAME

CAS Registry Number

(DIETHOXYPHOSPHINOTHIOYL)DITHIO-IMIDOCARBONIC ACID CYCLIC-ETHYLENE ESTER (5 suppliers)

IUPAC Name: N-diethoxyphosphinothioyl-1,3-dithiolan-2-imine | CAS Registry Number: 333-29-9
Synonyms: Cyloone, American cyanamid CL-43064, American cyanamid AC 43,064, ENT 25,809, CID67625, BRN 4804631, AC-43064, EI 43064, AI3-25809, CL-43,064, 1,3-Dithiolane, 2-(diethoxyphosphinylimino)-, LS-80700, 2-(Diethoxyphosphinothioylimino)-1,3-dithiolane, O,O-Diethyl 1,3-dithiolan-2-ylidenephosphoramidothioate, Cyclic ethylene (diethoxyphosphinothioyl)dithioimidocarbonate, (Diethoxyphosphinothioyl)dithioimidocarbonic acid cyclic ethylene ester, Phosphoramidothioic acid, 1,3-dithiolan-2-ylidene-, O,O-diethyl ester, Cyclic ethylene ester of (diethoxyphosphinothioyl)dithioimidocarbonic acid, Imidocarbonic acid, (diethoxyphosphinothioyl)dithio-, cyclic ethylene ester

Molecular Formula:	C₇H₁₄NO₂PS₃	Molecular Weight:	271.360321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YWITZONHXPIYDK-UHFFFAOYSA-N

333-29-9

(DIETHOXYPHOSPHINYL)DITHIO-IMIDOCARBONIC ACID CYCLIC-1,2-DIMETHYLETHYLENE ESTER (1 supplier)

IUPAC Name: N-diethoxyphosphoryl-4,5-dimethyl-1,3-dithiolan-2-imine | CAS Registry Number: 63907-30-2
Synonyms: American cyanamid EL-47938, American cyanamid AC 47,938, ENT 27,091, E.I. 47938, Imidocarbonic acid, (diethoxyphosphinyl)dithio-, cyclic 1,2-dimethylethylene ester, Diethyl (4,5-dimethyl-1,3-dithiolan-2-ylidene)phosphoramidate, Phosphoramidic acid, (4,5-dimethyl-1,3-dithiolan-2-ylidene)-, diethyl ester, Imidocarbonic acid, phosphonodithio-, P,P-diethyl cyclic 1,2-dimethylethylene ester, AC1MIMSP, LS-80701, N-diethoxyphosphoryl-4,5-dimethyl-1,3-dithiolan-2-imine

Molecular Formula:	C₉H₁₈NO₃PS₂	Molecular Weight:	283.347882 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KJXCPVHEMAKFKX-UHFFFAOYSA-N

63907-30-2

(DIETHOXYPHOSPHINYL)DITHIO-IMIDOCARBONIC ACID CYCLIC-ETHYLETHYLENE ESTER (2 suppliers)

IUPAC Name: N-diethoxyphosphoryl-4-ethyl-1,3-dithiolan-2-imine | CAS Registry Number: 63907-31-3
Synonyms: American cyanamid EL-47826, American cyanamid AC 47,826, ENT 27,090, AC-47826, CID6509927, E.I. 47826, LS-80702, Diethyl (4-ethyl-1,3-dithiolan-2-ylidene)phosphoramidate, Imidocarbonic acid, (diethoxyphosphinyl)dithio, cyclic ethylethylene ester, Imidocarbonic acid, phosphonodithio-, P,P-diethyl cyclic ethylethylene ester, Phosphoramidic acid, (4-ethyl-1,3-dithiolan-2-ylidene)-, diethyl ester

Molecular Formula:	C₉H₁₈NO₃PS₂	Molecular Weight:	283.347881 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OHGALUAHIAGMAC-KTKRTIGZSA-N

63907-31-3

(diethoxyphosphoryl)(phenyl)methyl acetate (5 suppliers)

IUPAC Name: [diethoxyphosphoryl(phenyl)methyl] acetate | CAS Registry Number: 16153-59-6
Synonyms: 1621-55-2, NSC75803, AC1Q6SRP, AC1L5NN0, CTK4D0870, KST-1A1853, AR-1A7561, NSC-75803, AG-J-42387, [diethoxyphosphoryl(phenyl)methyl] acetate

Molecular Formula:	C₁₃H₁₉O₅P	Molecular Weight:	286.260722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WWHXLXPXRXITDS-UHFFFAOYSA-N

16153-59-6

(DIETHOXYPHOSPHORYL)ACETONITRILE OXIDE (1 supplier)

IUPAC Name: 2-diethoxyphosphorylacetonitrile oxide | CAS Registry Number: 113847-95-3
Synonyms: Phosphonic acid, [(oxidocyano)methyl]-, diethyl ester, ACMC-20mj6c, AGN-PC-00N0CH, CTK4A8474, 2-diethoxyphosphorylacetonitrile oxide, AG-D-33876

Molecular Formula:	C₆H₁₂NO₄P	Molecular Weight:	193.137542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NWBNEAFHFBDGQR-UHFFFAOYSA-N

113847-95-3

(DIETHOXYPHOSPHORYL)DIFLUOROMETHYLLITHIUM (2 suppliers)

IUPAC Name: lithium;1-[difluoromethyl(ethoxy)phosphoryl]oxyethane | CAS Registry Number: 94993-99-4
Synonyms: CTK5H7297, AG-H-91608

Molecular Formula:	C₅H₁₀F₂LiO₃P	Molecular Weight:	194.042668 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BMUGIQQSQQRAFX-UHFFFAOYSA-N

94993-99-4

(DIETHOXYPHOSPHORYL)DIFLUOROMETHYLZINC BROMIDE (4 suppliers)

IUPAC Name: bromozinc(1+);1-[difluoromethyl(ethoxy)phosphoryl]oxyethane | CAS Registry Number: 82845-20-3
Synonyms: CTK3D5761, AKOS016017895, AG-H-31366, Zinc, bromo[(diethoxyphosphinyl)difluoromethyl]-, (Diethoxyphosphoryl)difluoromethylzinc bromide 0.5M in Tetrahydrofuran

Molecular Formula:	C₅H₁₀BrF₂O₃PZn	Molecular Weight:	332.385668 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FNAQMITXJVEJKK-UHFFFAOYSA-M

82845-20-3

(DIETHYL)[3-PHENYL-1,2,4-OXADIAZOLE-5-ETHYL]AMMONIUM CHLORIDE (7 suppliers)

IUPAC Name: diethyl-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]azanium chloride | CAS Registry Number: 1219-20-1
Synonyms: Oxolamine HCl, 683 M hydrochloride, Oxolamina cloridrato, Oxolamine hydrochloride, AF 438 hydrochloride, Oxolamina cloridrato [Italian], C14H19N3O.HCl, 959-14-8 (Parent), EINECS 214-940-6, CID14637, LS-99112, (Diethyl)(3-phenyl-1,2,4-oxadiazole-5-ethyl)ammonium chloride, 3-Phenyl-5-(beta-diethylaminoethyl)-1,2,4-oxadiazole hydrochloride, 5-(2-(Diethylamino)ethyl)-3-phenyl-1,2,4-oxadiazole hydrochloride, 5-(2-Dietilaminoetil)-3-fenil-1,2,4-oxadiezolo cloridrato, 5-(2-Dietilaminoetil)-3-fenil-1,2,4-oxadiezolo cloridrato [Italian], 1,2,4-OXADIAZOLE, 5-(2-(DIETHYLAMINO)ETHYL)-3-PHENYL-, MONOHYDROCHLORIDE

Molecular Formula:	C₁₄H₂₀ClN₃O	Molecular Weight:	281.781100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YHLIBHCNFDRYFW-UHFFFAOYSA-N

1219-20-1

(Diethyl-1,2-oxazol-4-yl)methanamine (5 suppliers)

IUPAC Name: (3,5-diethyl-1,2-oxazol-4-yl)methanamine | CAS Registry Number: 1384429-16-6
Synonyms: (diethyl-1,2-oxazol-4-yl)methanamine, 4-(Aminomethyl)-3,5-diethylisoxazole, ZINC74941884, AKOS017772269, MCULE-2978987937, NE17989

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTCICVGKGDKXTI-UHFFFAOYSA-N

1384429-16-6

(Diethyl-1H-1,2,3-triazol-4-yl)methanol (2 suppliers)

IUPAC Name: (1,5-diethyltriazol-4-yl)methanol | CAS Registry Number: 1267385-57-8
Synonyms: (diethyl-1H-1,2,3-triazol-4-yl)methanol

Molecular Formula:	C₇H₁₃N₃O	Molecular Weight:	155.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IFGPOYPGKVAMLU-UHFFFAOYSA-N

1267385-57-8

(Diethyl-phosphinoyl)-acetonitrile (2 suppliers)

IUPAC Name: 2-diethylphosphorylacetonitrile | CAS Registry Number: 13298-29-8
Synonyms: Ambcb5116251, 2-diethylphosphorylacetonitrile, AGN-PC-00211X, CTK4B8277, MolPort-020-180-312, Acetonitrile,2-(diethylphosphinyl)-, ZINC22017625, AG-D-67156, MCULE-3850079609, (DIETHYL-PHOSPHINOYL)-ACETONITRILE, Acetonitrile,(diethylphosphinyl)- (8CI,9CI); (Cyanomethyl)diethylphosphine oxide

Molecular Formula:	C₆H₁₂NOP	Molecular Weight:	145.139342 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LBBBOPDONYALJU-UHFFFAOYSA-N

13298-29-8

(Diethyl-phosphinoylmethyl)trimethyl-silane (0 suppliers)

(DIETHYLAMINE)DIMETHYLINDIUM (4 suppliers)

IUPAC Name: N-dimethylindiganyl-N-ethylethanamine | CAS Registry Number: 94236-82-5
Synonyms: (Diethylamine)dimethylindium, EINECS 304-079-5

Molecular Formula:	C₆H₁₆InN	Molecular Weight:	217.015940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CQSHJUMYBSTBNR-UHFFFAOYSA-N

94236-82-5

(Diethylamino)(3-chloro-5-(trifluoromethyl)(2-pyridyl)thio)methane-1-thione (2 suppliers)

IUPAC Name: [3-chloro-5-(trifluoromethyl)pyridin-2-yl] N,N-diethylcarbamodithioate | CAS Registry Number: 1023859-51-9
Synonyms: (DIETHYLAMINO)(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYL)THIO)METHANE-1-THIONE, AC1N9JK6, CTK6E7067, MolPort-028-934-153, ZINC2543501, MFCD00170269, AKOS022170523, MS-9198, [3-chloro-5-(trifluoromethyl)pyridin-2-yl] N,N-diethylcarbamodithioate

Molecular Formula:	C₁₁H₁₂ClF₃N₂S₂	Molecular Weight:	328.796 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KCIMEAFTGYHVDA-UHFFFAOYSA-N

1023859-51-9

(DIETHYLAMINO)(OXO)ACETIC ACID 95% (8 suppliers)

IUPAC Name: 2-(diethylamino)-2-oxoacetic acid | CAS Registry Number: 55441-26-4
Synonyms: (DIETHYLAMINO)(OXO)ACETIC ACID, AC1N4LIU, Ambcb4028867, (diethylcarbamoyl)formic acid, Acetic acid, (diethylamino)oxo-, CTK1F6800, MolPort-003-882-703, 2-(diethylamino)-2-oxoacetic acid, BBL022658, STL199896, AKOS000432101, AG-F-93786, MCULE-9769368325, FT-0683906, I04-4036

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DCGDRZCGQSDERQ-UHFFFAOYSA-N

55441-26-4

(diethylamino)[bis(dimethylamino)]methylium Chloride (2 suppliers)

IUPAC Name: [diethylamino(dimethylamino)methylidene]-dimethylazanium;chloride | CAS Registry Number: 73749-80-1
Synonyms: SZ011, N,N,N ,N -Tetramethyl-N ,N -diethylguanidinium chloride

Molecular Formula:	C₉H₂₂ClN₃	Molecular Weight:	207.744080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KLBXEBXAROAXFT-UHFFFAOYSA-M

73749-80-1

(Diethylamino)diethylborane (1 supplier)

IUPAC Name: N-diethylboranyl-N-ethylethanamine | CAS Registry Number: 4023-39-6
Synonyms: Boranamine, N,N,1,1-tetraethyl-, Borane, (diethylamino)diethyl-, AC1LBIUQ, AGN-PC-0JSVEL, (Diethylamino)diethyl boron, SCHEMBL8967075, N-diethylboranyl-N-ethylethanamine, YUUOIIKNQSKUBC-UHFFFAOYSA-N, N-(Diethylboryl)-N-ethylethanamine #, InChI=1/C8H20BN/c1-5-9(6-2)10(7-3)8-4/h5-8H2,1-4H

Molecular Formula:	C₈H₂₀BN	Molecular Weight:	141.062100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YUUOIIKNQSKUBC-UHFFFAOYSA-N

4023-39-6

(DIETHYLAMINO)DIETHYLPHOSPHINE (5 suppliers)

IUPAC Name: N-diethylphosphanyl-N-ethylethanamine | CAS Registry Number: 686-20-4
Synonyms: AG-G-65017, AC1MD87E, (diethylphosphanyl)diethylamine, CTK5C8267, N-diethylphosphanyl-N-ethylethanamine, AKOS006271799, Phosphinous amide,N,N,P,P-tetraethyl-, BB 0221089, Phosphinousamide, tetraethyl- (6CI,7CI,8CI,9CI); (Diethylamino)diethylphosphine;Diethyl(diethylamino)phosphine; Tetraethylphosphinous amide

Molecular Formula:	C₈H₂₀NP	Molecular Weight:	161.224862 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IOLWHTAVAUCOPP-UHFFFAOYSA-N

686-20-4

(DIETHYLAMINO)ETHYL A-(ETHYLTHIO)-A-PHENYLBENZENEACETATE (1 supplier)

IUPAC Name: 2-(diethylamino)ethyl 2-ethylsulfanyl-2,2-diphenylacetate | CAS Registry Number: 153088-14-3
Synonyms: SS62 4, AC1L4UN6, AC1Q67TA, SS62 6, SS62-4, benzeneacetic acid, |A-(ethylthio)-|A-phenyl-, 2-(diethylamino)ethyl ester, OR147191, 153088-20-1 (HCl), 2-diethylaminoethyl 2-ethylsulfanyl-2,2-diphenylacetate, (Diethylamino)ethyl alpha-(ethylthio)-alpha-phenylbenzeneacetate, 2-(Ethylthio)-2,2-diphenylacetic acid 2-(diethylamino)ethyl ester, N,N-Diethylaminoethanol 2,2-diphenyl-2-ethylthioacetate hydrochloride, Benzeneacetic acid, alpha-(ethylthio)-alpha-phenyl-, 2-(diethylamino)ethyl ester

Molecular Formula:	C₂₂H₂₉NO₂S	Molecular Weight:	371.539 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DHRBXWYMPHXTES-UHFFFAOYSA-N

153088-14-3

(DIETHYLAMINO)ETHYL PHENOTHIAZINYL-10-DITHIOCARBOXYLATE (6 suppliers)

IUPAC Name: 2-diethylaminoethyl phenothiazine-10-carbodithioate | CAS Registry Number: 13764-35-7
Synonyms: 7360 RP, RP 7360, NSC 169473, CID72599, BRN 0760582, NSC169473, LS-105269, (Diethylamino)ethyl phenothiazinyl-10-dithiocarboxylate, WLN: T C666 BN ISJ BYUS&S2N2&2, Diethylaminoethylphenothiazinyl-10-dithiocarboxylate, Phenothiazinyl-10 dithiocarboxylate de diethylaminoethyle, Diethylaminoethyl phenothiazinyl-10-dithiocarboxylate, Phenothiazine-10-carbodithioic acid, 2-(diethylamino)ethyl ester, Phenothiazinyl-10 dithiocarboxylate de diethylaminoethyle [French], 10H-Phenothiazine-10-carbodithioic acid, 2-(diethylamino)ethyl ester, 10H-Phenothiazine-10-carbodithioic acid, 2-(diethylamino)ethyl ester (9CI)

Molecular Formula:	C₁₉H₂₂N₂S₃	Molecular Weight:	374.586380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MICZDVBNDKRSSR-UHFFFAOYSA-N

13764-35-7

(Diethylamino)methyl=acetate (4 suppliers)

IUPAC Name: diethylaminomethyl acetate | CAS Registry Number: 2037-00-5
Synonyms: N,N-Diethylaminomethylacetate, ACETIC ACID, N,N-DIETHYLAMINOMETHYL ESTER, N,N-Diaethylaminomethylessigsaeureester, NSC 157703, BRN 1750624, Acetic acid, N,N-(diethylamino)methyl ester, N,N-Diaethylaminomethylessigsaeureester [German], diethylaminomethyl acetate, (diethylamino)methyl acetate, AC1L27KQ, N,N-(Diethylamino)methylacetate, WLN: 2N2&1OV1, NSC157703, NSC-157703, Acetic acid,N-(diethylamino)methyl ester, LS-11697, 0-04-00-00106 (Beilstein Handbook Reference), Methanol, (diethylamino)-, acetate (ester) (8CI), Methanol, (diethylamino)-, acetate (ester) (8CI)(9CI)

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRFPFWMWWNVACI-UHFFFAOYSA-N

2037-00-5

(DIETHYLAMINO)THIOXOMETHYL]THIO]ACETIC ACID (9 suppliers)

IUPAC Name: 2-(diethylcarbamothioylsulfanyl)acetic acid | CAS Registry Number: 5439-93-0
Synonyms: MolPort-000-914-375, CID73376, NSC15405, EINECS 226-620-3, NSC 15405, (((Diethylamino)thioxomethyl)thio)acetic acid, AI3-23641, 1X-0932, Acetic acid, (((diethylamino)thioxomethyl)thio)-

Molecular Formula:	C₇H₁₃NO₂S₂	Molecular Weight:	207.313620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JLMPJCQRACBHOF-UHFFFAOYSA-N

5439-93-0

(Diethylcarbamoyl)methanesulfonyl chloride (4 suppliers)

IUPAC Name: 2-(diethylamino)-2-oxoethanesulfonyl chloride | CAS Registry Number: 1354703-05-1
Synonyms: (diethylcarbamoyl)methanesulfonyl chloride, Diethylcarbamoyl-methanesulfonyl chloride, ZINC97972431, AKOS024084811, NE47994

Molecular Formula:	C₆H₁₂ClNO₃S	Molecular Weight:	213.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FXUGFUMLZJGERA-UHFFFAOYSA-N

1354703-05-1

(Diethylgermanediyl)bis((4-methoxyphenyl)methanone) (1 supplier)

IUPAC Name: [diethyl-(4-methoxybenzoyl)germyl]-(4-methoxyphenyl)methanone | CAS Registry Number: 1207515-90-9
Synonyms: Ivocerin, SCHEMBL272999, KIMKGBGMXUPKJT-UHFFFAOYSA-N, bis-(4-methoxybenzoyl)diethylgermane, bis(4-methoxybenzoyl)diethylgermanium, AKOS027323865, Bis-(4-methoxybenzoyl)diethylgermanium, AK316420, J3.498.587A

Molecular Formula:	C₂₀H₂₄GeO₄	Molecular Weight:	401.038 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KIMKGBGMXUPKJT-UHFFFAOYSA-N

1207515-90-9

(DIETHYLPHOSPHINO)DIMETHYLINDIUM (3 suppliers)

IUPAC Name: diethylphosphane;dimethylindium | CAS Registry Number: 12148-78-6
Synonyms: (Diethylphosphino)dimethylindium, CTK4B2385, Indium,(diethylphosphino)dimethyl-, Phosphine,diethyl-, indium complex, EINECS 235-269-5, AG-D-46611

Molecular Formula:	C₆H₁₇InP	Molecular Weight:	234.990942 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LGXSGCXPAVMKAB-UHFFFAOYSA-N

12148-78-6

(diethylsulfamoyl-dimethoxyphosphoryl-methylidene)-imino-azanium (1 supplier)

IUPAC Name: 1-diazo-1-dimethoxyphosphoryl-N,N-diethylmethanesulfonamide | CAS Registry Number: 62285-42-1
Synonyms: AC1N5U01, NSC307459, NSC-307459, 1-diazo-1-dimethoxyphosphoryl-N,N-diethylmethanesulfonamide

Molecular Formula:	C₇H₁₆N₃O₅PS	Molecular Weight:	285.257802 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FGNPMHDLFHQWND-UHFFFAOYSA-N

62285-42-1

(Difluoro-λ⁴-sulfanylidene)-diethyl-ammonium (1 supplier)

63517-28-2

(Difluoroacetyl)tris(isopropyl)silane (3 suppliers)

IUPAC Name: 2,2-difluoro-1-tri(propan-2-yl)silylethanone | CAS Registry Number: 478612-79-2
Synonyms: Triisopropyl(difluoroacetyl)silane, ACM478612792, 2,2-difluoro-1-(triisopropylsilyl)ethanone

Molecular Formula:	C₁₁H₂₂F₂OSi	Molecular Weight:	236.378 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NXWPMQAQSPHWBO-UHFFFAOYSA-N

478612-79-2

(difluoroamino)difluoro-acetonitrile (1 supplier)

IUPAC Name: 5-[(3,4-dihydroxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 5131-88-4
Synonyms: 5-[(3,4-dihydroxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione, CDS1_000129, AC1NSP6S, Maybridge1_002417, CBMicro_006484, AC1Q78TE, DivK1c_001169, SCHEMBL2805861, CHEMBL3290401, STOCK1S-08622, HMS548F19, MolPort-001-823-687, SMSF0003598, STK834647, ZINC06765351, AKOS000447078, CB08770, MCULE-3481268520, ST056109, BIM-0006484.P001

Molecular Formula:	C₁₁H₈N₂O₅	Molecular Weight:	248.191620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PJCLRLDOILEINS-UHFFFAOYSA-N

5131-88-4

(difluoromethanesulfinyloxy)zincio difluoromethanesulfinate (5 suppliers)

IUPAC Name: difluoromethanesulfinic acid;zinc | CAS Registry Number: 1562989-18-7
Synonyms: bis(((difluoromethyl)sulfinyl)oxy)zinc, (DIFLUOROMETHANESULFINYLOXY)ZINCIO DIFLUOROMETHANESULFINATE, difluoromethanesulfinic acid;zinc, DFMS, Zinc difluoromethanesulphinate, Zinc difluoromethanesulfinate, 95%, CS-0134175

Molecular Formula:	C₂H₄F₄O₄S₂Zn	Molecular Weight:	297.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: SVKJOUIZQRKDAI-UHFFFAOYSA-N

1562989-18-7

(difluoromethoxy)benzaldehyde (4 suppliers)

IUPAC Name: 2-(difluoromethoxy)benzaldehyde | CAS Registry Number: 66988-93-0
Synonyms: 2-(Difluoromethoxy)benzaldehyde, 71653-64-0, 2-difluoromethoxybenzaldehyde, o-difluoromethoxybenzaldehyde, 2-Difluoromethoxy-benzaldehyde, SBB003836, ZINC00167170, PubChem2906, ACMC-209ojk, AC1MC6LX, AC1Q4KOG, KSC356M9L, ZERENEX ZX009675, 470155_ALDRICH, Benzaldehyde, (difluoromethoxy)-, CTK2F6695, TIMTEC-BB SBB003836, AKOS B006818, MolPort-000-146-946, OTAVA-BB 1780592

Molecular Formula:	C₈H₆F₂O₂	Molecular Weight:	172.128846 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QPBNHDFPMRENBC-UHFFFAOYSA-N

66988-93-0

(Difluoromethoxy)Benzene (14 suppliers)

IUPAC Name: difluoromethoxybenzene | CAS Registry Number: 458-92-4
Synonyms: alpha,alpha-Difluoroanisole, NSC265871, CID68015, SEW02803, EINECS 207-283-1, ZINC01559023

Molecular Formula:	C₇H₆F₂O	Molecular Weight:	144.118746 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMVBQQAXGZVBFH-UHFFFAOYSA-N

458-92-4

(Difluoromethyl)(4-ethynylphenyl)sulfane (1 supplier)

1344275-48-4

(Difluoromethyl)(4-fluorophenyl)(imino)-l6-sulfanone hydrochloride (1 supplier)

IUPAC Name: difluoromethyl-(4-fluorophenyl)-imino-oxo-lambda6-sulfane;hydrochloride | CAS Registry Number: 2287310-66-9
Synonyms: (difluoromethyl)(4-fluorophenyl)imino-lambda6-sulfanonehydrochloride, Difluoromethyl-(4-fluorophenyl)-imino-oxo-lambda6-sulfane;hydrochloride, EN300-6748138, (difluoromethyl)(4-fluorophenyl)imino-lambda6-sulfanone hydrochloride

Molecular Formula:	C₇H₇ClF₃NOS	Molecular Weight:	245.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NSCZSAXLTNPJJJ-UHFFFAOYSA-N

2287310-66-9

(Difluoromethyl)Benzene (12 suppliers)

IUPAC Name: difluoromethylbenzene | CAS Registry Number: 455-31-2
Synonyms: (difluoromethyl)benzene, difluoromethylbenzene, benzene, (difluoromethyl)-, AC1LD0PQ, SureCN60955, Benzene,(difluoromethyl)-, CTK4I8864, MolPort-001-771-143, AKOS005256029, AG-B-62529, AG-F-58077, FT-0604911, X8304, C-6056, I01-14822, InChI=1/C7H6F2/c8-7(9)6-4-2-1-3-5-6/h1-5,7, (Difluoromethyl)benzene;Toluene, a,a-difluoro- (6CI,7CI,8CI);a,a-Difluorotoluene;Benzal fluoride;

Molecular Formula:	C₇H₆F₂	Molecular Weight:	128.119346 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JDZLOJYSBBLXQD-UHFFFAOYSA-N

455-31-2

(Difluoromethyl)bis(2,5-dimethylphenyl)sulfonium Tetrafluoroborate (5 suppliers)

2133476-51-2

(Difluoromethyl)bis(4-methoxyphenyl)phosphane (3 suppliers)

2606917-44-4

(Difluoromethyl)trimethylsilane (11 suppliers)

IUPAC Name: difluoromethyl(trimethyl)silane | CAS Registry Number: 65864-64-4
Synonyms: Difluoromethyltrimethylsilane, MolPort-019-937-885, AKOS015913928

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

InChIKey: OOKFLLNDYNWCHK-UHFFFAOYSA-N

65864-64-4

(difluoroMethylene)cyclopentane (2 suppliers)

IUPAC Name: difluoromethylidenecyclopentane | CAS Registry Number: 694-75-7
Synonyms: difluoromethylene-cyclopentane, SCHEMBL18735437, OR168580

Molecular Formula:	C₆H₈F₂	Molecular Weight:	118.127 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LQYXTWHVHRDLCV-UHFFFAOYSA-N

694-75-7

(difluorophosphaniumyl-methyl-amino)-difluoro-phosphanium; tungsten (1 supplier)

IUPAC Name: [difluorophosphaniumyl(methyl)amino]-difluorophosphanium;tungsten | CAS Registry Number: 63371-85-7
Synonyms: Tungsten, tris(methylimidodiphosphorus tetrafluoride-P,P')-, NSC294854, NSC-294854, Tungsten, tris(methylimidodiphosphorous tetrafluoride-P,P')-

Molecular Formula:	C₃H₁₅F₁₂N₃P₆W+₆	Molecular Weight:	690.834710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: GJJRJZCMHLUMTA-UHFFFAOYSA-T

63371-85-7

(Dihydro-1'H,3'H-spiro[cyclopropane-1,2'-pyrrolizin]-7a'(5'H)-yl)methanamine (4 suppliers)

IUPAC Name: spiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]-8-ylmethanamine | CAS Registry Number: 1788873-90-4
Synonyms: SCHEMBL16771670, CS-0058114, {Hexahydrospiro[cyclopropane-1,2'-pyrrolizine]-7'a-yl}methanamine

Molecular Formula:	C₁₀H₁₈N₂	Molecular Weight:	166.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZORRCWUGHCAFKX-UHFFFAOYSA-N

1788873-90-4

(DIHYDRO-3,3-DIPHENYL-(3H)-FURAN-2-YLIDENE)DIMETHYLAMMONIUM IODIDE (2 suppliers)

IUPAC Name: 1-(2,2-diethyl-3-pyridin-1-ium-1-yloxolan-3-yl)pyridin-1-ium diiodide | CAS Registry Number: 50294-58-1
Synonyms: EINECS 256-527-3, CID6452185, (Dihydro-3,3-diphenyl-(3H)-furan-2-ylidene)dimethylammonium iodide

Molecular Formula:	C₁₈H₂₄I₂N₂O	Molecular Weight:	538.204900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DVVGMTMOKRKXRZ-UHFFFAOYSA-L

50294-58-1

(dihydroxyphenyl)phenylmercury (1 supplier)

IUPAC Name: (2,3-dihydroxyphenyl)-phenylmercury | CAS Registry Number: 27360-58-3
Synonyms: CTK4F9563, Mercury,(dihydroxyphenyl)phenyl- (8CI,9CI)

Molecular Formula:	C₁₂H₁₀HgO₂	Molecular Weight:	386.796600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZOJKJZQFVGOSLR-UHFFFAOYSA-N

27360-58-3

(Diiodine)bis(pentane-2,4-dionato-O,O)platinum (2 suppliers)

IUPAC Name: diiodoplatinum;(Z)-4-hydroxypent-3-en-2-one | CAS Registry Number: 65849-16-3
Synonyms: EINECS 265-943-4, (Diiodine)bis(pentane-2,4-dionato-O,O')platinum

Molecular Formula:	C₁₀H₁₆I₂O₄Pt	Molecular Weight:	649.124580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KAFIXPDMJIIOGT-VGKOASNMSA-L

65849-16-3

(Diiodo(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)trimethylsilane (1 supplier)

2887528-52-9

(DIISOPROPOXYMETHYLSILYL)METHYLMAGNESIUM CHLORIDE (2 suppliers)

85719-58-0

(DIISOPROPOXYPHOSPHORYL)METHYL 4-METHYLBENZENESULFONATE (13 suppliers)

IUPAC Name: di(propan-2-yloxy)phosphorylmethyl 4-methylbenzenesulfonate | CAS Registry Number: 35717-98-7
Synonyms: (diisopropoxyphosphoryl)methyl 4-methylbenzenesulfonate, AC1Q1QSL, AGN-PC-0D5TIU, CTK4H5242, MolPort-004-288-492, ANW-64430, ZINC21948534, AKOS000122752, AG-F-24014, AK103841, KB-209171, EN300-39109, [dideuterio-di(propan-2-yloxy)phosphorylmethyl] 4-methylbenzenesulfonate, Phosphonic acid,P-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, bis(1-methylethyl) ester, Phosphonicacid, [[[(4-methylphenyl)sulfonyl]oxy]methyl]-, bis(1-methylethyl) ester (9CI);Bis(2-propyl)[(4-toluenesulfonyloxy)methyl]phosphonate; Diisopropyl[(p-tolylsulfonyl)oxy]methanephosphonate;[[[(4-Tolyl)sulfonyl]oxy]methyl]phosphonic acid diisopropyl ester

Molecular Formula:	C₁₄H₂₃O₆PS	Molecular Weight:	350.367582 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZAAQMNVHSKISRP-UHFFFAOYSA-N

35717-98-7

(DIISOPROPYLAMINE)DIMETHYLINDIUM (4 suppliers)

IUPAC Name: N-dimethylindiganyl-N-propan-2-ylpropan-2-amine | CAS Registry Number: 94236-83-6
Synonyms: (Diisopropylamine)dimethylindium, EINECS 304-080-0

Molecular Formula:	C₈H₂₀InN	Molecular Weight:	245.069100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YPCQOCAROMHOGJ-UHFFFAOYSA-N

94236-83-6

(Diisopropylamino)acetonitrile (4 suppliers)

(Diisopropylamino)Trimethylsilane (9 suppliers)

IUPAC Name: N-propan-2-yl-N-trimethylsilylpropan-2-amine | CAS Registry Number: 17425-88-6
Synonyms: N,N-Diisopropyltrimethylsilylamine, (DIISOPROPYLAMINO)TRIMETHYLSILANE, Diisopropylaminotrimethylsilane, AC1LC463, CTK4D4938, N-(Trimethylsilyl)diisopropylamine, SBB009011, AG-E-23854, FT-0629494, N-propan-2-yl-N-trimethylsilylpropan-2-amine, Silanamine,1,1,1-trimethyl-N,N-bis(1-methylethyl)-, Silylamine,N,N-diisopropyl-1,1,1-trimethyl- (7CI,8CI);(Diisopropylamino)trimethylsilane;N,N-Diisopropyl(trimethylsilyl)amine;N-(Trimethylsilyl)diisopropylamine;Trimethylsilyldiisopropylamine;

Molecular Formula:	C₉H₂₃NSi	Molecular Weight:	173.371120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GEZQRKBBRMOCSP-UHFFFAOYSA-N

17425-88-6

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