1-(Dichloromethyl)-2-(trichloromethyl)benzene,1-(Dichloromethyl)-2-ethylbenzene Suppliers & Manufacturers

CHEMICAL products beginning with : 1

150351 to 150400 of 343376 results Page:

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PRODUCT NAME

CAS Registry Number

1-(Dichloromethyl)-2-(trichloromethyl)benzene (6 suppliers)

2741-53-3

1-(Dichloromethyl)-2-ethylbenzene (0 suppliers)

87619-44-1

1-(Dichloromethyl)-2-fluoro-3-(trifluoromethyl)benzene (0 suppliers)

2088945-25-7

1-(Dichloromethyl)-2-nitro-4-(trifluoromethyl)benzene (0 suppliers)

122947-76-6

1-(dichloromethyl)-2-nitrobenzene (4 suppliers)

IUPAC Name: 1-(dichloromethyl)-2-nitrobenzene | CAS Registry Number: 3284-77-3
Synonyms: 1-(Dichloromethyl)-2-nitrobenzene, 33677-08-6, EINECS 221-931-0, AC1L2RNF, AC1Q3H2R, SureCN7616610, CTK4G9418, KST-1B3282, AR-1B2883, 1-(dichloro-methyl)-2-nitro-benzene, Benzene,1-(dichloromethyl)-2-nitro-, AG-F-10142, Toluene, a,a-dichloro-o-nitro- (7CI,8CI);1-(Dichloromethyl)-2-nitrobenzene; 2-Nitrobenzal chloride; Dichloro(2-nitrophenyl)methane;o-Nitrobenzal chloride; a,a-Dichloro-o-nitrotoluene

Molecular Formula:	C₇H₅Cl₂NO₂	Molecular Weight:	206.026100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IREGSVSQCKFDNG-UHFFFAOYSA-N

3284-77-3

1-(Dichloromethyl)-3,5-dimethylbenzene (0 suppliers)

1899010-92-4

1-(Dichloromethyl)-3-iodobenzene (0 suppliers)

2307489-86-5

1-(DICHLOROMETHYL)-3-PHENOXYBENZENE (5 suppliers)

IUPAC Name: 1-(dichloromethyl)-3-phenoxybenzene | CAS Registry Number: 53874-68-3
Synonyms: m-Phenoxybenzal chloride, 3-Phenoxybenzal chloride, EINECS 258-833-2, 1-(Dichloromethyl)-3-phenoxybenzene, BRN 1966430, Benzene, 1-(dichloromethyl)-3-phenoxy-, CID104631, LS-29807

Molecular Formula:	C₁₃H₁₀Cl₂O	Molecular Weight:	253.123900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JOVSDWRNVGOQNK-UHFFFAOYSA-N

53874-68-3

1-(DICHLOROMETHYL)-4-ETHYLBENZENE (1 supplier)

IUPAC Name: 1-(dichloromethyl)-4-ethylbenzene | CAS Registry Number: 54789-29-6
Synonyms: SureCN147032, AC1L258A, CTK1H4784, Benzene, 1-(dichloromethyl)-4-ethyl-

Molecular Formula:	C₉H₁₀Cl₂	Molecular Weight:	189.081700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PWKUMFYUILTTMD-UHFFFAOYSA-N

54789-29-6

1-(Dichloromethyl)-4-fluoro-2-(trifluoromethyl)benzene (0 suppliers)

858672-66-9

1-(Dichloromethyl)-4-iodobenzene (0 suppliers)

467471-79-0

1-(Dichloromethyl)-4-methylbenzene (4 suppliers)

IUPAC Name: 1-(dichloromethyl)-4-methylbenzene | CAS Registry Number: 23063-36-7
Synonyms: p-Xylene, .alpha.,.alpha.-dichloro-, Benzene, 1-(dichloromethyl)-4-methyl-, a,a-Dichloro-para-xylene, AC1LATIZ, PubChem10212, SureCN330031, alpha,alpha-Dichloro-p-xylene, KSC550Q0F, CTK4F0802, AKOS006276266, Benzene,1-(dichloromethyl)-4-methyl-, AG-E-66913, KB-09543, 1-[bis(chloranyl)methyl]-4-methyl-benzene, FT-0693894, TL80073967, A816547, p-Xylene, a,a-dichloro- (7CI,8CI);1-(Dichloromethyl)-4-methylbenzene; 4-Methyl-1-(dichloromethyl)benzene;Dichloro(4-methylphenyl)methane; p-Methylbenzal chloride; a,a-Dichloro-1,4-dimethylbenzene; a,a-Dichloro-4-methyltoluene; a,a-Dichloro-p-xylene

Molecular Formula:	C₈H₈Cl₂	Molecular Weight:	175.055120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RGDYIHSZBVIIND-UHFFFAOYSA-N

23063-36-7

1-(dichloromethyl)-n-(furan-2-ylmethyl)-2,3-dihydro-1h-indene-2-carboxamide (0 suppliers)

IUPAC Name: 1-(dichloromethyl)-N-(furan-2-ylmethyl)-2,3-dihydro-1H-indene-2-carboxamide | CAS Registry Number: 263256-07-1
Synonyms: 1-(dichloromethyl)-N-(furan-2-ylmethyl)-2,3-dihydro-1H-indene-2-carboxamide, N2-(2-furylmethyl)-1-(dichloromethyl)indane-2-carboxamide, AGN-PC-0KKXPK, AC1MCR5N, CTK7F6314, MolPort-001-762-847, AG-B-38697, CD01893

Molecular Formula:	C₁₆H₁₅Cl₂NO₂	Molecular Weight:	324.201800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FTFGGNSYSXCJMV-UHFFFAOYSA-N

263256-07-1

1-(Dichloromethyl)isochromane (1 supplier)

83501-49-9

1-(Dichloromethylidene)-4-methylcyclohexane (4 suppliers)

IUPAC Name: 1-(dichloromethylidene)-4-methylcyclohexane | CAS Registry Number: 119124-13-9
Synonyms: 1-(dichloromethylidene)-4-methylcyclohexane, SCHEMBL16233601, AKOS015906185, 1-(dichloromethylene)-4-methylcyclohexane, I14-21751

Molecular Formula:	C₈H₁₂Cl₂	Molecular Weight:	179.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VMFHGLOHOMYZME-UHFFFAOYSA-N

119124-13-9

1-(dichloromethylsulfonylmethyl)-3-(trifluoromethyl)benzene (2 suppliers)

IUPAC Name: 1-(dichloromethylsulfonylmethyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 15894-29-8
Synonyms: AGN-PC-0JTGZX, AC1LC4J1, Dichloromethyl 3-(trifluoromethyl)benzyl sulfone, AKOS024321433, Dichloromethyl m-(trifluoromethyl)benzyl sulfone, Sulfone, dichloromethyl m-(trifluoromethyl)benzyl

Molecular Formula:	C₉H₇Cl₂F₃O₂S	Molecular Weight:	307.116890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KDGCYXWTYONMAN-UHFFFAOYSA-N

15894-29-8

1-(DICYANOMETHYLENE)-3-IMINOISOINDOLINE (8 suppliers)

IUPAC Name: 2-(3-aminoisoindol-1-ylidene)propanedinitrile | CAS Registry Number: 43002-19-3
Synonyms: 1-(Dicyanomethylene)-3-iminoisoindoline, 2-(3-aminoisoindol-1-ylidene)propanedinitrile, BDXWTIVCFJPDDL-UHFFFAOYSA-, InChI=1/C11H6N4/c12-5-7(6-13)10-8-3-1-2-4-9(8)11(14)15-10/h1-4H,(H2,14,15), AC1LCTQZ, (3-Imino-1-isoindolinylidene)malononitrile, ACMC-1AQX4, CTK4I6878, ANW-29914, AG-F-52602, D2080, I14-57357, 2-(3-Imino-2,3-dihydro-1H-isoindol-1-ylidene)malononitrile

Molecular Formula:	C₁₁H₆N₄	Molecular Weight:	194.192140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDXWTIVCFJPDDL-UHFFFAOYSA-N

43002-19-3

1-(DIcyanomethylene)-4,4,6-trimethyl-2-oxo-1,2-dihydro-4h-pyrrolo[3,2,1-ij]quinolin-8-yl 3,4,5-trimethoxybenzoate (0 suppliers)

IUPAC Name: [3-(dicyanomethylidene)-9,11,11-trimethyl-2-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-6-yl] 3,4,5-trimethoxybenzoate | CAS Registry Number: 689754-64-1
Synonyms: 1-(dicyanomethylene)-4,4,6-trimethyl-2-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl 3,4,5-trimethoxybenzoate, AC1MZBPO, ALBB-016861, ZINC9307255, ZX-AN015549, MFCD03871986, SBB083399, STK166941, AKOS002235373, MCULE-8550768638, R8057, ST50112494, 1-(dicyanomethylidene)-4,4,6-trimethyl-2-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl 3,4,5-trimethoxybenzoate, 1-(dicyanomethylidene)-4,4,6-trimethyl-2-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl 3,4,5-tris(methyloxy)benzoate, 3-(dicyanomethylidene)-9,11,11-trimethyl-2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7,9-tetraen-6-yl 3,4,5-trimethoxybenzoate, benzoic acid, 3,4,5-trimethoxy-, 1-(dicyanomethylene)-1,2-dihydro-4,4,6-trimethyl-2-oxo-4H-pyrrolo[3,2,1-ij]quinolin-8-yl ester

Molecular Formula:	C₂₇H₂₃N₃O₆	Molecular Weight:	485.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WLDAQLSEUPKBHO-UHFFFAOYSA-N

689754-64-1

1-(dicyclohexylamino)-3-quinolin-8-yloxypropan-2-ol (1 supplier)

IUPAC Name: 1-(dicyclohexylamino)-3-quinolin-8-yloxypropan-2-ol | CAS Registry Number: 85239-29-8
Synonyms: AC1MII40, 2-Propanol 1-(dicyclohexylamino)-3-(8-quinolinyloxy)-, LS-122072

Molecular Formula:	C₂₄H₃₄N₂O₂	Molecular Weight:	382.538960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DNNHUAFLXMCDHZ-UHFFFAOYSA-N

85239-29-8

1-(Dicyclohexylphosphino)-2-(2-methoxyphenyl)-1H-indole, min. 98% NPCy o-Andole-Phos (6 suppliers)

IUPAC Name: dicyclohexyl-[2-(2-methoxyphenyl)indol-1-yl]phosphane | CAS Registry Number: 947402-60-0
Synonyms: SureCN10295989, AGN-PC-015BA3, CTK8E8993, dicyclohexyl-[2-(2-methoxyphenyl)indol-1-yl]phosphane, N-(Dicyclohexylphosphino)-2-(2'-methoxyphenyl)indole, 1-(Dicyclohexylphosphino)-2-(2 inverted exclamation marka-methoxyphenyl)-1H-indole, N-(Dicyclohexylphosphino)-2-(2 inverted exclamation marka-methoxyphenyl)indole

Molecular Formula:	C₂₇H₃₄NOP	Molecular Weight:	419.538722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CVYNBXIELBXSRJ-UHFFFAOYSA-N

947402-60-0

1-(Dicyclohexylphosphino)-2-phenyl-1H-indole, min. 98% NPCy Phendole-Phos (4 suppliers)

IUPAC Name: dicyclohexyl-(2-phenylindol-1-yl)phosphane | CAS Registry Number: 947402-57-5
Synonyms: MFCD20922894, AKOS030529723, 1-(Dicyclohexylphosphino)-2-phenyl-1H-indole

Molecular Formula:	C₂₆H₃₂NP	Molecular Weight:	389.523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MWRMENDXISNSQP-UHFFFAOYSA-N

947402-57-5

1-(Dicyclopropylmethyl)-3-methyl-1H-pyrazol-4-amine (0 suppliers)

2287475-77-6

1-(dicyclopropylmethyl)pyrrolidin-3-amine dihydrochloride (0 suppliers)

2098088-00-5

1-(DIDECYLAMINO)-1-OXOPROPAN-2-YL ACETATE (1 supplier)

IUPAC Name: 1,2,3,4,7,7-hexachloro-5-hexylbicyclo[2.2.1]hept-2-ene | CAS Registry Number: 91820-76-7
Synonyms: 1,2,3,4,7,7-hexachloro-5-hexylbicyclo[2.2.1]hept-2-ene, NSC37667, AC1L5VCQ, CTK5H0531, NSC-37667, AG-J-39404

Molecular Formula:	C₁₃H₁₆Cl₆	Molecular Weight:	384.984140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RZAOJYTZXFLFQM-UHFFFAOYSA-N

91820-76-7

1-(Diethoxymethoxy)-4-methylbenzene (3 suppliers)

IUPAC Name: 1-(diethoxymethoxy)-4-methylbenzene | CAS Registry Number: 25604-53-9
Synonyms: 1-(diethoxymethoxy)-4-methylbenzene, ZINC223198806

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SPSNQONPKHFHDO-UHFFFAOYSA-N

25604-53-9

1-(DIETHOXYMETHYL)-2-(2-METHYLPROP-2-ENOXY)BENZENE (3 suppliers)

IUPAC Name: 1-(diethoxymethyl)-2-(2-methylprop-2-enoxy)benzene | CAS Registry Number: 5436-69-1
Synonyms: 1-(diethoxymethyl)-2-[(2-methylprop-2-en-1-yl)oxy]benzene, 1-(diethoxymethyl)-2-(2-methylprop-2-enoxy)benzene, NSC21758, AC1L5GE3, AC1Q57N4, CTK5A0667, KST-1B6505, AR-1B2887, NSC-21758, AG-J-66933, Benzene,1-(diethoxymethyl)-2-[(2-methyl-2-propen-1-yl)oxy]-, Benzene,1-(diethoxymethyl)-2-[(2-methyl-2-propenyl)oxy]- (9CI); NSC 21758

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MKLWUDVEKGJFAR-UHFFFAOYSA-N

5436-69-1

1-(DIETHOXYMETHYL)-2-[(2-METHYLPROP-2-EN-1-YL)OXY]BENZENE (2 suppliers)

IUPAC Name: 2-methoxyethyl 2-methylbenzoate | CAS Registry Number: 6297-46-7
Synonyms: 2-methoxyethyl 2-methylbenzoate, NSC17891, AC1L5F3T, AC1Q688P, CTK5B6883, AR-1E3189, NSC-17891, AG-J-16738, Benzoic acid,2-methyl-, 2-methoxyethyl ester, o-Toluicacid, 2-methoxyethyl ester (8CI); NSC 17891

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWMHFFQMVKYDHG-UHFFFAOYSA-N

6297-46-7

1-(Diethoxymethyl)-2-isopropoxybenzene (2 suppliers)

2161439-13-8

1-(diethoxymethyl)-2-methoxybenzene (2 suppliers)

IUPAC Name: 1-(diethoxymethyl)-2-methoxybenzene | CAS Registry Number: 6314-98-3
Synonyms: NSC20032, AC1L5FT6, SureCN5397237, AC1Q57N3, CTK5B7799, KST-1B7802, AR-1B2888, NSC-20032, AG-J-30294

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GXARMCJYOUZXEG-UHFFFAOYSA-N

6314-98-3

1-(DIETHOXYMETHYL)-2-METHYLBENZENE (2 suppliers)

IUPAC Name: (2S)-2-(2-cyanoethylamino)-4-methylpentanoic acid | CAS Registry Number: 6328-87-6
Synonyms: N-(2-Cyanoethyl)-L-leucine, SCHEMBL11583486, ZINC1676477

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.239 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LDJILTICAUJGMO-QMMMGPOBSA-N

6328-87-6

1-(diethoxymethyl)-3-(trifluoromethyl)bicyclo[1.1.1]pentane (3 suppliers)

IUPAC Name: 1-(diethoxymethyl)-3-(trifluoromethyl)bicyclo[1.1.1]pentane | CAS Registry Number: 1706452-74-5
Synonyms: ZINC98095466, AKOS024255876

Molecular Formula:	C₁₁H₁₇F₃O₂	Molecular Weight:	238.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PTTAFMXDXUFREK-UHFFFAOYSA-N

1706452-74-5

1-(Diethoxymethyl)-3-methoxybenzene (0 suppliers)

IUPAC Name: 1-(diethoxymethyl)-3-methoxybenzene | CAS Registry Number: 2403-47-6
Synonyms: 1-(diethoxymethyl)-3-methoxybenzene, Benzene, 1-(diethoxymethyl)-3-methoxy-, SCHEMBL5389337, 1-Diethoxymethyl-3-methoxybenzene

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IVBHAPYCHZUCER-UHFFFAOYSA-N

2403-47-6

1-(diethoxymethyl)-3-nitrobenzene (0 suppliers)

IUPAC Name: 1-(diethoxymethyl)-3-nitrobenzene | CAS Registry Number: 2403-49-8
Synonyms: NSC296501, AGN-PC-0JM4ML, AC1L6XS1, SCHEMBL10638754, 3-nitrobenzaldehyde diethyl acetal, DBFFJBYBAVNICK-UHFFFAOYSA-N, Benzene, 1-(diethoxymethyl)-3-nitro-, NSC-296501

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.241100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DBFFJBYBAVNICK-UHFFFAOYSA-N

2403-49-8

1-(Diethoxymethyl)-4,5-dimethyl-1H-imidazole (7 suppliers)

IUPAC Name: 1-(diethoxymethyl)-4,5-dimethylimidazole | CAS Registry Number: 74483-00-4
Synonyms: 1-(diethoxymethyl)-4,5-dimethyl-1H-imidazole, CTK8C2272, ANW-68119, AKOS015905659, 1-(diethoxymethyl)-4,5-dimethylimidazole, AK-80722, KB-215732, I14-22541

Molecular Formula:	C₁₀H₁₈N₂O₂	Molecular Weight:	198.262120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PHYGAOITVIKMFJ-UHFFFAOYSA-N

74483-00-4

1-(diethoxymethyl)-4-isopropylbenzene (1 supplier)

IUPAC Name: 1-(diethoxymethyl)-4-propan-2-ylbenzene | CAS Registry Number: 35364-90-0
Synonyms: 1-(diethoxymethyl)-4-(propan-2-yl)benzene, NSC20058, AC1L5FTT, AC1Q58KN, SureCN10535136, ARONIS24548, CTK4H4373, KST-1B3963, AR-1B2890, NSC-20058, AKOS015995593, AG-J-55571, MCULE-1295771420, 1-(diethoxymethyl)-4-propan-2-ylbenzene, A23890, Benzene,1-(diethoxymethyl)-4-(1-methylethyl)-, 4-Isopropylbenzaldehydediethyl acetal; NSC 20058; p-Isopropylbenzaldehyde diethyl acetal

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.323280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GGYICDQKJLQSFI-UHFFFAOYSA-N

35364-90-0

1-(diethoxymethyl)-4-methoxybenzene (2 suppliers)

IUPAC Name: 1-(diethoxymethyl)-4-methoxybenzene | CAS Registry Number: 28135-52-6
Synonyms: 1-(Diethoxymethyl)-4-methoxybenzene, p-(Diethoxymethyl)anisole, 2403-58-9, Benzene, 1-(diethoxymethyl)-4-methoxy-, Anisaldenyde diethyl acetal, ACMC-1CMLP, AC1L2OTO, AC1Q56UR, SureCN1472635, CTK4G0906, KST-1B2747, NSC20033, EINECS 219-288-6, AR-1B2891, NSC 20033, NSC-20033, ZINC01570894, para-Methoxybenzaldehyde diethyl acetal, AG-E-70881, AG-J-30295

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FTTLMNXOYOVHAG-UHFFFAOYSA-N

28135-52-6

1-(diethoxymethyl)-4-methylimidazole (3 suppliers)

IUPAC Name: 1-(diethoxymethyl)-4-methylimidazole | CAS Registry Number: 111539-75-4
Synonyms: 1-(diethoxymethyl)-4-methyl-1H-imidazole, SCHEMBL10681123, 1-Diethoxymethyl-4-methylimidazole, D96386

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFZOIDNJFRPVFD-UHFFFAOYSA-N

111539-75-4

1-(diethoxymethyl)-4-nitrobenzene (0 suppliers)

IUPAC Name: 1-(diethoxymethyl)-4-nitrobenzene | CAS Registry Number: 2403-62-5
Synonyms: NSC296502, AGN-PC-0JM4MM, AC1L6XS4, SCHEMBL11692703, ZINC02024556, Benzene, 1-(diethoxymethyl)-4-nitro-, NSC-296502

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.241100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YYTLYWWTGUCGSH-UHFFFAOYSA-N

2403-62-5

1-(DIETHOXYMETHYL)CYCLOPROPANECARBALDEHYDE (3 suppliers)

IUPAC Name: 1-(diethoxymethyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 400709-86-6
Synonyms: CTK4I2379, AG-F-41690, 1-(Diethoxymethyl)cyclopropanecarboxaldehyde, Cyclopropanecarboxaldehyde,1-(diethoxymethyl)-

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CVLMGHODGDCARO-UHFFFAOYSA-N

400709-86-6

1-(Diethoxymethyl)imidazole (8 suppliers)

IUPAC Name: 1-(1-ethoxy-2-methoxyethyl)imidazole | CAS Registry Number: 61278-81-7
Synonyms: N-Formylimidazole diethyl acetal, CID143784

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.208960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SXYWTJVFBWNDCA-UHFFFAOYSA-N

61278-81-7

1-(Diethoxyphosphoryl)-2,2,2-trifluoroethyl 4-methylbenzenesulfonate (1 supplier)

IUPAC Name: (1-diethoxyphosphoryl-2,2,2-trifluoroethyl) 4-methylbenzenesulfonate | CAS Registry Number: 1274903-23-9
Synonyms: 1-(DIETHOXYPHOSPHORYL)-2,2,2-TRIFLUOROETHYL 4-METHYLBENZENESULFONATE, CTK6G4237, MFCD07779963, OR019590, OR157914, DIETHYL 2,2,2-TRIFLUORO-1-(TOSYLOXY)ETHYLPHOSPHONATE

Molecular Formula:	C₁₃H₁₈F₃O₆PS	Molecular Weight:	390.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: LHFPPTPTTKXGDZ-UHFFFAOYSA-N

1274903-23-9

1-(Diethoxyphosphoryl)-2,2,2-trifluoroethyl benzenesulfonate (1 supplier)

IUPAC Name: (1-diethoxyphosphoryl-2,2,2-trifluoroethyl) benzenesulfonate | CAS Registry Number: 1262415-07-5
Synonyms: 1-(DIETHOXYPHOSPHORYL)-2,2,2-TRIFLUOROETHYL BENZENESULFONATE, CTK6G4238, MFCD07779964, OR019556, OR157913

Molecular Formula:	C₁₂H₁₆F₃O₆PS	Molecular Weight:	376.283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: OQTVXHSIROLDQA-UHFFFAOYSA-N

1262415-07-5

1-(Diethoxyphosphoryl)-2,2,2-trifluoroethyl trifluoroacetate (1 supplier)

IUPAC Name: (1-diethoxyphosphoryl-2,2,2-trifluoroethyl) 2,2,2-trifluoroacetate | CAS Registry Number: 906466-37-3
Synonyms: CTK6G4236, MFCD07779962, OR033709, 1-(diethoxyphosphoryl)-2,2,2-trifluoroethyl 2,2,2-trifluoroacetate, diethyl [2,2,2-trifluoro-1-(trifluoroacetyloxy)-ethyl]phosphonate, DIETHYL 2,2,2-TRIFLUORO-1-(TRIFLUOROACETOXY)ETHYLPHOSPHONATE

Molecular Formula:	C₈H₁₁F₆O₅P	Molecular Weight:	332.135 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: YHWROBGWTPVUKW-UHFFFAOYSA-N

906466-37-3

1-(DIETHOXYPHOSPHORYL)BUTYL ACETATE (1 supplier)

IUPAC Name: 4-(10-ethylphenazin-10-ium-2-yl)morpholine;ethyl sulfate | CAS Registry Number: 40816-86-2
Synonyms: 5-ethyl-3-(morpholin-4-yl)phenazin-5-ium ethyl sulfate, 5-Ethyl-3-(morpholinyl)phenazinium ethyl sulfate, Phenazinium, 5-ethyl-3-(morpholinyl)-, ethyl sulfate, AC1L54YP, AC1Q22TL, CTK4I3829, AR-1G8069, AG-K-12944, LS-103039, 4-(10-ethylphenazin-10-ium-2-yl)morpholine; ethyl sulfate

Molecular Formula:	C₂₀H₂₅N₃O₅S	Molecular Weight:	419.494600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PROASCFDPQFJAL-UHFFFAOYSA-M

40816-86-2

1-(DIETHOXYPHOSPHORYL)HEPTYL ACETATE (1 supplier)

IUPAC Name: [(8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] carbamimidothioate;4-methylbenzenesulfonic acid | CAS Registry Number: 3473-52-7
Synonyms: 20-oxopregn-5-en-3-yl carbamimidothioate 4-methylbenzenesulfonate(1:1), CTK4H2938

Molecular Formula:	C₂₉H₄₂N₂O₄S₂	Molecular Weight:	546.785 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WGDGAFGEBJZMBJ-PZOQUPCMSA-N

3473-52-7

1-(diethylamino)-2,3-diphenylpropan-2-ol (0 suppliers)

IUPAC Name: 1-(diethylamino)-2,3-diphenylpropan-2-ol | CAS Registry Number: 71151-22-9
Synonyms: BRN 2745874, alpha-((Diethylamino)methyl)-alpha-phenylbenzeneethanol, Benzeneethanol, alpha-((diethylamino)methyl)-alpha-phenyl-, AC1MHN7B, LS-30266

Molecular Formula:	C₁₉H₂₅NO	Molecular Weight:	283.407900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PUNOHZSNIHBHDW-UHFFFAOYSA-N

71151-22-9

1-(diethylamino)-3,4-dimethoxybutan-2-ol (1 supplier)

IUPAC Name: 1-(diethylamino)-3,4-dimethoxybutan-2-ol | CAS Registry Number: 7248-40-0
Synonyms: NSC16266, AC1L5EJA, AC1Q77E7, CTK5D6182, KST-1B9330, AR-1B2901, NSC-16266, AG-J-10003

Molecular Formula:	C₁₀H₂₃NO₃	Molecular Weight:	205.294520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZXSOLPWWOVVDEE-UHFFFAOYSA-N

7248-40-0

1-(DIETHYLAMINO)-3-((2,3-DIMETHOXY-6-NITRO-9-ACRIDINYL)AMINO)-2-PROPANOL (5 suppliers)

IUPAC Name: 1-(diethylamino)-3-[(2,3-dimethoxy-6-nitroacridin-9-yl)amino]propan-2-ol | CAS Registry Number: 6035-39-8
Synonyms: Netoxon, Nitroakridin 3582, Nitroacridine 3582, AIDS155884, AIDS-155884, BRN 0370438, 73972-50-6 (di-hydrochloride), CID115023, NSC13003 (DIHYDROCHLORIDE), 73972-50-6 (DIHYDROCHLORIDE), LS-122077, 4-21-00-06563 (Beilstein Handbook Reference), 1-(Diethylamino)-3-((2,3-dimethoxy-6-nitro-9-acridinyl)amino)-2-propanol, 2-Propanol, 1-(diethylamino)-3-((2,3-dimethoxy-6-nitro-9-acridinyl)amino)-, 9-((3-Diethylamino-2-hydroxypropyl)amino)-2,3-dimethoxy-6-nitroacridin, 1-(Diethylamino)-3-((6-(hydroxy(oxido)amino)-2,3-dimethoxy-9-acridinyl)amino)-2-propanol, 1-Diethylamino-3-(2, 3-dimethoxy-6-nitro-9-acridinylamino)-2-propanol dihydrochloride, 2-Propanol, 1-(diethylamino)-3-[(2, 3-dimethoxy-6-nitro-9-acridinyl)amino]-, 2-Propanol, 1-diethylamino-3-(2, 3-dimethoxy-6-nitro-9-acridinylamino)-, dihydrochloride, Propanediamine, N,N-diethyl-N'-(2, 3-dimethoxy-6-nitro-9-acridinyl)-, dihydrochloride

Molecular Formula:	C₂₂H₂₈N₄O₅	Molecular Weight:	428.481520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CUFPWHJUFXFYBJ-UHFFFAOYSA-N

6035-39-8

1-(DIETHYLAMINO)-3-((6,7,8,9-TETRAHYDRO-2-DIBENZOFURANYL)OXY)-2-PROPANOL HCL (1 supplier)

IUPAC Name: 1-(diethylamino)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol;hydrochloride | CAS Registry Number: 119952-80-6
Synonyms: 1-(Diethylamino)-3-((6,7,8,9-tetrahydro-2-dibenzofuranyl)oxy)-2-propanol hydrochloride, 2-Propanol, 1-(diethylamino)-3-((6,7,8,9-tetrahydro-2-dibenzofuranyl)oxy)-, hydrochloride, AC1MIQUP, LS-122105, 1-(diethylamino)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol hydrochloride

Molecular Formula:	C₁₉H₂₈ClNO₃	Molecular Weight:	353.883520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YRIOEKRGQIGYAC-UHFFFAOYSA-N

119952-80-6

1-(diethylamino)-3-(2,6-dimethylphenyl)propan-2-ol (0 suppliers)

IUPAC Name: 1-(diethylamino)-3-(2,6-dimethylphenyl)propan-2-ol | CAS Registry Number: 97021-85-7
Synonyms: BRN 2726298, 1-Diethylamino-3-(2,6-dimethylphenyl)-2-propanol, alpha-((Diethylamino)methyl)-2,6-dimethylphenethyl alcohol, Phenethyl alcohol, alpha-((diethylamino)methyl)-2,6-dimethyl-, AC1MIGYK, LS-103066

Molecular Formula:	C₁₅H₂₅NO	Molecular Weight:	235.365100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDVIIWIZJGGFNX-UHFFFAOYSA-N

97021-85-7

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