2-(dichloronitromethyl)-4-methylThiazole,2-(dicyanomethyldiazenyl)benzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

157201 to 157250 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(dichloronitromethyl)-4-methylThiazole (2 suppliers)

IUPAC Name: 2-[dichloro(nitro)methyl]-4-methyl-1,3-thiazole | CAS Registry Number: 56204-83-2
Synonyms: DB-072112

Molecular Formula:	C₅H₄Cl₂N₂O₂S	Molecular Weight:	227.068460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WGZCAAFHRUWDQV-UHFFFAOYSA-N

56204-83-2

2-(dicyanomethyldiazenyl)benzoic acid (5 suppliers)

IUPAC Name: 2-(dicyanomethyldiazenyl)benzoic acid | CAS Registry Number: 5466-15-9
Synonyms: o-((Dicyanomethyl)azo)benzoic acid, NSC 25808, Benzoic acid, 2-((dicyanomethyl)azo)-, BRN 4747201, BENZOIC ACID, o-((DICYANOMETHYL)AZO)-, Phenyl-azo-malonitril-2-karbonsaeure [German], NSC25808, AC1L2IQG, Phenyl-azo-malonitril-2-karbonsaeure, NSC-25808, LS-36910

Molecular Formula:	C₁₀H₆N₄O₂	Molecular Weight:	214.180240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FDCSZMOHOIBWGW-UHFFFAOYSA-N

5466-15-9

2-(Dicyanomethylene)Indan-1,3-Dione (12 suppliers)

IUPAC Name: 2-(1,3-dioxoinden-2-ylidene)propanedinitrile | CAS Registry Number: 16954-74-8
Synonyms: 2-(Dicyanomethylene)indan-1,3-dione, 90522-66-0, 2-(1,3-dioxoinden-2-ylidene)propanedinitrile, F0405-0909, ZINC00062100, AC1LBV7V, ACMC-209r6k, CTK3I5898, MolPort-000-670-260, HMS1608O15, ANW-39498, SBB061891, STK728432, 2-(Dicyanomethylene)indene-1,3-dione, AKOS000447084, AG-A-97229, AG-E-18920, MCULE-2909479297, KB-82902, D2090

Molecular Formula:	C₁₂H₄N₂O₂	Molecular Weight:	208.172360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WQFLMIPTYDGFOB-UHFFFAOYSA-N

16954-74-8

2-(DICYANOMETHYLENE)INDAN-1,3-DIONE 98+% (7 suppliers)

IUPAC Name: 2-(1,3-dioxoinden-2-ylidene)propanedinitrile | CAS Registry Number: 90522-66-0
Synonyms: 2-(Dicyanomethylene)indan-1,3-dione, 16954-74-8, 2-(1,3-dioxoinden-2-ylidene)propanedinitrile, F0405-0909, ZINC00062100, AC1LBV7V, ACMC-209r6k, CTK3I5898, MolPort-000-670-260, HMS1608O15, ANW-39498, SBB061891, STK728432, 2-(Dicyanomethylene)indene-1,3-dione, AKOS000447084, AG-A-97229, AG-E-18920, MCULE-2909479297, KB-82902, D2090

Molecular Formula:	C₁₂H₄N₂O₂	Molecular Weight:	208.172360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WQFLMIPTYDGFOB-UHFFFAOYSA-N

90522-66-0

2-(dicyclohexylcarbamoyloxy)ethyl-diethylazanium;chloride (2 suppliers)

IUPAC Name: 2-(dicyclohexylcarbamoyloxy)ethyl-diethylazanium;chloride | CAS Registry Number: 23385-28-6
Synonyms: 1350 HC, Diethyl(2-hydroxyethyl)ammonium chloride dicyclohexylcarbamate, Ammonium, diethyl(2-hydroxyethyl)-, chloride, dicyclohexylcarbamate, Dicyclohexylcarbamic acid 2-(diethylamino)ethyl ester hydrochloride, CARBAMIC ACID, DICYCLOHEXYL-, 2-(DIETHYLAMINO)ETHYL ESTER, MONOHYDROCHLORIDE, AC1L1MJN, AGN-PC-0JKM6J, LS-49255, 2-(dicyclohexylcarbamoyloxy)ethyl-diethylazanium chloride, 2-[(dicyclohexylcarbamoyl)oxy]-N,N-diethylethanaminium chloride

Molecular Formula:	C₁₉H₃₇ClN₂O₂	Molecular Weight:	360.962280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXYXZJCBFIJPPZ-UHFFFAOYSA-N

23385-28-6

2-(dicyclohexylcarbamoyloxy)ethyl-ethyl-dimethylazanium (2 suppliers)

IUPAC Name: 2-(dicyclohexylcarbamoyloxy)ethyl-ethyl-dimethylazanium | CAS Registry Number: 6633-57-4
Synonyms: AC1L94E6, NSC42114, ZINC1674999, NSC-42114

Molecular Formula:	C₁₉H₃₇N₂O₂+	Molecular Weight:	325.509280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZZKSIIAPYPECL-UHFFFAOYSA-N

6633-57-4

2-(Dicyclohexylphosphaneyl)-1-(2-(dicyclohexylphosphaneyl)phenyl)-1H-pyrrole (1 supplier)

441019-94-9

2-(Dicyclohexylphosphanyl)-1-(2-(1-(4-methoxyphenyl)vinyl)phenyl)-1H-pyrrole (2 suppliers)

2493287-50-4

2-(Dicyclohexylphosphanyl)-1-(2-(triethylsilyl)phenyl)-1H-indole (2 suppliers)

2371007-01-9

2-(Dicyclohexylphosphanyl)-1-(2-(triethylsilyl)phenyl)-1H-pyrrole (2 suppliers)

2371006-41-4

2-(Dicyclohexylphosphanyl)-1-(2-methoxy-6-(triethylsilyl)phenyl)-1H-pyrrole (2 suppliers)

2371006-44-7

2-(Dicyclohexylphosphanyl)-1-(3-methoxy-[1,1'-biphenyl]-2-yl)-1H-pyrrole (2 suppliers)

2097737-35-2

2-(DICYCLOHEXYLPHOSPHINO)-1-(2,4,6-TRIMETHYL-PHENYL)-1H-IMIDAZOLE (11 suppliers)

IUPAC Name: dicyclohexyl-[1-(2,4,6-trimethylphenyl)imidazol-2-yl]phosphane | CAS Registry Number: 794527-14-3
Synonyms: 2-(Dicyclohexylphosphino)-1-mesityl-1H-imidazole, AG-H-18752, ACMC-20aonk, cataCXium® PICy, CATACXIUM PLCY, CATACXIUM(R) PICY, CATACXIUM(R) PLCY, SureCN289539, CTK5E6842, AKOS016012175, SC11204, AK122627, KB-223989, 1-(2,4,6-Trimethylphenyl)-2-(dicyclohexylphosphino)imidazole, 1H-Imidazole,2-(dicyclohexylphosphino)-1-(2,4,6-trimethylphenyl)-, 1-(2,4,6-TRIMETHYLPHENYL)-2-(DICYCLOHEXYL-PHOSPHINO)IMIDAZOLE, 2-(Dicyclohexylphosphino)-1-mesityl-1H-imidazole;Dicyclohexyl(1-mesityl-1H-imidazol-2-yl)phosphine

Molecular Formula:	C₂₄H₃₅N₂P	Molecular Weight:	382.521862 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZRVANNJGPCSNAH-UHFFFAOYSA-N

794527-14-3

2-(Dicyclohexylphosphino)-1-(2-methoxyphenyl)-1H-Imidazole (5 suppliers)

1425052-90-9

2-(DICYCLOHEXYLPHOSPHINO)-1-PHENYL-1H-PYRROLE (11 suppliers)

IUPAC Name: dicyclohexyl-(1-phenylpyrrol-2-yl)phosphane | CAS Registry Number: 672937-60-9
Synonyms: N-Phenyl-2-(dicyclohexylphosphino)pyrrole, cataCXium® PCy, ACMC-20aoni, CATACXIUM(R) PCY, SureCN289929, CTK5C6003, AKOS016000576, AG-G-54383, SC11203, AK119096, BP-12240, KB089335, KB-223991

Molecular Formula:	C₂₂H₃₀NP	Molecular Weight:	339.454062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RVFZOTGUPNHVRA-UHFFFAOYSA-N

672937-60-9

2-(DICYCLOHEXYLPHOSPHINO)-1-PHENYLINDOLE (12 suppliers)

IUPAC Name: dicyclohexyl-(1-phenylindol-2-yl)phosphane | CAS Registry Number: 740815-36-5
Synonyms: N-Phenyl-2-(dicyclohexylphosphino)indol, AG-G-94097, 2-(Dicyclohexylphosphino)-1-phenyl-1H-indole, ACMC-20aonh, cataCXium® PInCy, CATACXIUM(R) PINCY, SureCN2684525, CTK5D9324, AKOS016012151, SC11202, AK122624, BP-12238, KB-223990, 1H-Indole,2-(dicyclohexylphosphino)-1-phenyl-, N-PHENYL-2-(DICYCLOHEXYLPHOSPHINO)INDOLE, (N-Phenylindol-2-yl)dicyclohexylphosphine;Dicyclohexyl(1-phenyl-1H-indol-2-yl)phosphine

Molecular Formula:	C₂₆H₃₂NP	Molecular Weight:	389.512742 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TZWPHBJJVRIXMS-UHFFFAOYSA-N

740815-36-5

2-(Dicyclohexylphosphino)-2',4',6'-triisopropylbiphenyl (29 suppliers)

IUPAC Name: dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane | CAS Registry Number: 564483-18-7
Synonyms: X-Phos, XPhos, 2-(Dicyclohexylphosphino)-2',4',6'-tri-i-propyl-1,1'-biphenyl, CHEMDOSE(TM), X-PHOS, 2-(dicyclohexylphosphino)-2,4,6-tri-i-propyl-1,1-biphenyl, 2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl, AG-F-98226, dicyclohexyl[2-(2,4,6-triisopropylphenyl)phenyl]phosphane, 2-dicyclohexylphosphino-2',4',6'-tri-isopropyl-1,1'-biphenyl, 2-DICYCLOHEXYLPHOSPHINO-2,4,6-TRIISOPROPYLBIPHENYL, DICYCLOHEXYL(2',4',6'-TRIISOPROPYLBIPHENYL-2-YL)PHOSPHINE, DICYCLOHEXYL([2-[2,4,6-TRIS(PROPAN-2-YL)PHENYL]PHENYL])PHOSPHANE, PHOSPHINE, DICYCLOHEXYL[2',4',6'-TRIS(1-METHYLETHYL)[1,1'-BIPHENYL]-2-YL]-, 2-dicyclohexylphosphino-2',4',6'-triisopropyl-1,1'-biphenyl, PubChem22458, ACMC-20a0um, SureCN9618, X-Phos, ChemDose(R) tablets, 638064_ALDRICH, 685151_ALDRICH

Molecular Formula:	C₃₃H₄₉P	Molecular Weight:	476.715922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UGOMMVLRQDMAQQ-UHFFFAOYSA-N

564483-18-7

2-(Dicyclohexylphosphino)-2',4'-dimethylbiphenyl (1 supplier)

2-(Dicyclohexylphosphino)-2',6'-dimethylbiphenyl (1 supplier)

2-(DICYCLOHEXYLPHOSPHINO)-2'-(N,N-DIMETHYLAMINO)-1,1'-BIPHENYL][BIS(TRIFLUOROMETHYL)SULFONYLIMIDO]GOLD(I), 98% (6 suppliers)

IUPAC Name: bis(trifluoromethylsulfonyl)azanide;dicyclohexyl-[2-[2-(dimethylamino)phenyl]phenyl]phosphanium;gold(1+) | CAS Registry Number: 1188507-66-5
Synonyms: MFCD21363041, AKOS030529602, [2-(Dicyclohexylphosphino)-2'-(N,N-dimethylamino)biphenyl][bis(trifluoromethyl) sulfonylimido]gold(I)

Molecular Formula:	C₂₈H₃₇AuF₆N₂O₄PS₂+	Molecular Weight:	871.665 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: RWMUXLGTNIZZMT-UHFFFAOYSA-O

1188507-66-5

2-(DICYCLOHEXYLPHOSPHINO)-2'-HYDROXYBIPHENYL (5 suppliers)

IUPAC Name: 2-(2-dicyclohexylphosphanylphenyl)phenol | CAS Registry Number: 304435-67-4
Synonyms: ZINC02510824, SureCN2318542, ST50408282, I14-109221

Molecular Formula:	C₂₄H₃₁OP	Molecular Weight:	366.476102 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BEHKYOVJBSHZRC-UHFFFAOYSA-N

304435-67-4

2-(DICYCLOHEXYLPHOSPHINO)-2'-ISOPROPYLBIPHENYL (7 suppliers)

IUPAC Name: dicyclohexyl-[2-(2-propan-2-ylphenyl)phenyl]phosphane | CAS Registry Number: 251320-85-1
Synonyms: SureCN4000419, AG-E-76073, KB-66945

Molecular Formula:	C₂₇H₃₇P	Molecular Weight:	392.556442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PQWWLQRSCJJOIS-UHFFFAOYSA-N

251320-85-1

2-(Dicyclohexylphosphino)-2'-methoxybiphenyl (16 suppliers)

IUPAC Name: dicyclohexyl-[2-(2-methoxyphenyl)phenyl]phosphane | CAS Registry Number: 255835-82-6
Synonyms: Dicyclohexyl(2'-methoxy-[1,1'-biphenyl]-2-yl)phosphine, AGN-PC-00GANM, SureCN1291696, CTK8B1315, ANW-25764, RW2257, AKOS015999748, GC10128, LS41037, RL02852, AK-86019, KB-66946, FT-0689980, DICYCLOHEXYL[2-(2-METHOXYPHENYL)PHENYL]PHOSPHANE, Phosphine, dicyclohexyl(2'-methoxy[1,1'-biphenyl]-2-yl)-

Molecular Formula:	C₂₅H₃₃OP	Molecular Weight:	380.502682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YXJPHYNYXMEWKW-UHFFFAOYSA-N

255835-82-6

2-(Dicyclohexylphosphino)-2'-methylbiphenyl (28 suppliers)

IUPAC Name: dicyclohexyl-[2-(2-methylphenyl)phenyl]phosphane | CAS Registry Number: 251320-86-2
Synonyms: AG-E-76074, dicyclohexyl[2-(2-methylphenyl)phenyl]phosphane, MEPHOS, PubChem9099, MEBIPHPCY2, SureCN197441, AC1MC29Z, Dicyclohexyl-[2-(2-methylphenyl)phenyl]phosphane, KSC496C4L, CTK3J6145, MolPort-003-984-567, ACT04013, ANW-25631, RW2170, ZINC02243421, AKOS015840824, GC10137, LS41036, RL02825, 2-Dicyclohexylphosphino-2'-methylbiphenyl

Molecular Formula:	C₂₅H₃₃P	Molecular Weight:	364.503282 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GPVWUKXZFDHGMZ-UHFFFAOYSA-N

251320-86-2

2-(Dicyclohexylphosphino)-2,4',6'-trimethylbiphenyl (1 supplier)

2-(Dicyclohexylphosphino)-2,4,6-trimethylbiphenyl (0 suppliers)

2-(Dicyclohexylphosphino)-2,4-dimethylbiphenyl (0 suppliers)

2-(Dicyclohexylphosphino)-2,6-dimethylbiphenyl (0 suppliers)

2-(Dicyclohexylphosphino)-N,N-bis(1-methylethyl)-1H-indole-1-carboxamide, min. 98% Amidole-Phos (6 suppliers)

IUPAC Name: 2-dicyclohexylphosphanyl-N,N-di(propan-2-yl)indole-1-carboxamide | CAS Registry Number: 1067175-36-3
Synonyms: SCHEMBL17513080, MFCD20257903, ZINC86032091, AKOS030529686, 2-(Dicyclohexylphosphino)-N,N-bis(1-methylethyl)-1H-indole-1-carboxamide, 2-(Dicyclohexylphosphino)-N,N-diisopropyl-1H-indole-1-carboxamide, 97%

Molecular Formula:	C₂₇H₄₁N₂OP	Molecular Weight:	440.612 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FDXSDIWDTPDIQJ-UHFFFAOYSA-N

1067175-36-3

2-(Dicyclohexylphosphino)benzenesulfonic acid (4 suppliers)

926936-73-4

2-(DICYCLOHEXYLPHOSPHINO)BENZOPHENONE (12 suppliers)

IUPAC Name: (2-dicyclohexylphosphanylphenyl)-phenylmethanone | CAS Registry Number: 256926-87-1
Synonyms: [2-(Dicyclohexylphosphino)phenyl]phenylmethanone, (2-(Dicyclohexylphosphino)phenyl)(phenyl)methanone, ACMC-1CGRD, CTK4F6289, AKOS016000536, AG-E-79204, SC11183, AK119079, KB-205529, Methanone,[2-(dicyclohexylphosphino)phenyl]phenyl-

Molecular Formula:	C₂₅H₃₁OP	Molecular Weight:	378.486802 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NFAAYQZZHNIMDJ-UHFFFAOYSA-N

256926-87-1

2-(DICYCLOHEXYLPHOSPHINO)ETHYL]TRIMETHYLAMMONIUM CHLORIDE (15 suppliers)

IUPAC Name: 2-dicyclohexylphosphanylethyl(trimethyl)azanium | CAS Registry Number: 181864-78-8
Synonyms: ZINC02548242, CID7018297

Molecular Formula:	C₁₇H₃₅NP+	Molecular Weight:	284.440261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OUXBXXSPQMGLJG-UHFFFAOYSA-N

181864-78-8

2-(DICYCLOHEXYLPHOSPHINO)ETHYLAMINE (1 supplier)

2-(didodecylamino)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanol;hydrochloride (3 suppliers)

IUPAC Name: 2-(didodecylamino)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanol;hydrochloride | CAS Registry Number: 5419-40-9
Synonyms: NSC9697, NSC-9697, 2-(DIDODECYLAMINO)-1-(1,2,3,4-TETRAHYDROPHENANTHREN-9-YL)ETHANOL HYDROCHLORIDE

Molecular Formula:	C₄₀H₆₈ClNO	Molecular Weight:	614.427020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NRHXBRJPFINNKR-UHFFFAOYSA-N

5419-40-9

2-(DIDODECYLAMINO)-N-(4-((4-(((DIDODECYLAMINO)ACETYL)AMINO)PHENYL)SULFONYL)PHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: 2-(didodecylamino)-N-[4-[4-[[2-(didodecylamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide | CAS Registry Number: 32794-45-9
Synonyms: NSC91112, AIDS125936, AIDS-125936, CID260191, NSC 91112, 2-(Didodecylamino)-N-(4-((4-(((didodecylamino)acetyl)amino)phenyl)sulfonyl)phenyl)acetamide

Molecular Formula:	C₆₄H₁₁₄N₄O₄S	Molecular Weight:	1035.679360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SRKSPFPFXWGLJL-UHFFFAOYSA-N

32794-45-9

2-(DIETHLAMINOMETHYL)IMIDAZOLE 97% (1 supplier)

2-(DIETHOXY-PHOSPHORYL)-BENZOIC ACID ETHYL ESTER (7 suppliers)

IUPAC Name: ethyl 2-diethoxyphosphorylbenzoate | CAS Registry Number: 28036-11-5
Synonyms: CTK4G0669, ZINC21986977, AKOS015962763, AG-E-89641, RP00167, DIETHYL-2-ETHOXYARBONYLPHENYLPHOSPHONATE, DIETHYL-2-ETHOXYARBONYLPHENYLPHOSPHONATE;CHEMPACIFIC 60132;2-(DIETHOXY-PHOSPHORYL)-BENZOIC ACID ETHYL ESTER;Diethyl-2-ethoxyarbonylphenylphosphonate, 96 %

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

InChIKey: GXUQRIOAGWXPJL-UHFFFAOYSA-N

28036-11-5

2-(DIethoxymethyl)-1,1-diethoxy-3-methylbutane (4 suppliers)

IUPAC Name: 2-(diethoxymethyl)-1,1-diethoxy-3-methylbutane | CAS Registry Number: 30989-71-0
Synonyms: 2-(diethoxymethyl)-1,1-diethoxy-3-methylbutane, butane, 2-(diethoxymethyl)-1,1-diethoxy-3-methyl-, AC1LCW78, ALBB-026651, ZX-AN025160, MFCD26792691, ZINC32297285, AKOS017258597, T5699, InChI=1/C14H30O4/c1-7-15-13(16-8-2)12(11(5)6)14(17-9-3)18-10-4/h11-14H,7-10H2,1-6H

Molecular Formula:	C₁₄H₃₀O₄	Molecular Weight:	262.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VRTHGXXVBAQKPT-UHFFFAOYSA-N

30989-71-0

2-(Diethoxymethyl)-1,3,4-oxadiazole (0 suppliers)

IUPAC Name: 2-(diethoxymethyl)-1,3,4-oxadiazole | CAS Registry Number: 1279213-16-9
Synonyms: 2-Diethoxymethyl-[1,3,4]oxadiazole, ZINC62720683

Molecular Formula:	C₇H₁₂N₂O₃	Molecular Weight:	172.184 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VRMCDWIULKTKHN-UHFFFAOYSA-N

1279213-16-9

2-(diethoxymethyl)-1-methyl-1H-imidazo[4,5-b]pyridine (0 suppliers)

IUPAC Name: 2-(diethoxymethyl)-1-methylimidazo[4,5-b]pyridine | CAS Registry Number: 958254-65-4
Synonyms: SCHEMBL4778254, ZZIZJHQTXKCMML-UHFFFAOYSA-N, AKOS030524573

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.287 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZZIZJHQTXKCMML-UHFFFAOYSA-N

958254-65-4

2-(diethoxymethyl)-1-methyl-1H-imidazo[4,5-c]pyridine (0 suppliers)

IUPAC Name: 2-(diethoxymethyl)-1-methylimidazo[4,5-c]pyridine | CAS Registry Number: 958254-61-0
Synonyms: 2-(Diethoxymethyl)-1-methyl-1H-imidazo[4,5-c]pyridine, SCHEMBL4725162, DKCAYPMSUQKNEY-UHFFFAOYSA-N, AKOS015064097

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.287 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DKCAYPMSUQKNEY-UHFFFAOYSA-N

958254-61-0

2-(DIETHOXYMETHYL)-1-OCTENYL]BENZENE (4 suppliers)

IUPAC Name: [(E)-2-(diethoxymethyl)oct-1-enyl]benzene | CAS Registry Number: 67845-59-4
Synonyms: alpha-Hexylcinnamaldehyde, diethyl acetal, AC1O5N3Z, SureCN9421206, EINECS 267-331-2, (2-(Diethoxymethyl)-1-octenyl)benzene, alpha-Hexylcinnamic aldehyde, diethylacetal, 1,1-Diethoxy-2-hexyl-3-phenyl-2-propene, Benzene, (2-(diethoxymethyl)-1-octenyl)-, [(E)-2-(diethoxymethyl)oct-1-enyl]benzene, Benzene, (2-(diethoxymethyl)-1-octen-1-yl)-

Molecular Formula:	C₁₉H₃₀O₂	Molecular Weight:	290.440300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOUAYQKASAQPJF-FBMGVBCBSA-N

67845-59-4

2-(DIETHOXYMETHYL)-1{H}-BENZIMIDAZOLE (1 supplier)

2-(DIETHOXYMETHYL)-1H-BENZO[D]IMIDAZOLE (5 suppliers)

IUPAC Name: 2-(diethoxymethyl)-1H-benzimidazole | CAS Registry Number: 13109-82-5
Synonyms: 2-(diethoxymethyl)-1H-benzimidazole, 2-(diethoxymethyl)-1H-benzo[d]imidazole, AO-080/43342675, benzimidazol-2-yldiethoxymethane, ZERO/005782, AC1NKGLM, SureCN4725067, MolPort-002-742-073, SBB013672, STK735513, ZINC04343344, AKOS003368400, MCULE-3616974394, ST079415, KB-163384, FT-0658496, A806199, S14-0146

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJQKHEYWEHJTGQ-UHFFFAOYSA-N

13109-82-5

2-(diethoxymethyl)-3-methyl-3H-imidazo[4,5-b]pyridine (0 suppliers)

IUPAC Name: 2-(diethoxymethyl)-3-methylimidazo[4,5-b]pyridine | CAS Registry Number: 958254-63-2
Synonyms: SCHEMBL4891923, OAIPYIXGHIVXKV-UHFFFAOYSA-N, AKOS013069855, ZINC111348653, Diethoxymethyl-3-methyl-3H-imidazo[4,5-b]pyridine

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.287 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OAIPYIXGHIVXKV-UHFFFAOYSA-N

958254-63-2

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

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