2-(Dichloromethyl)-3-nitropyridine,2-(dichloroMethyl)-3-nitrothiophene Suppliers & Manufacturers

CHEMICAL products beginning with : 2

158951 to 159000 of 402037 results Page:

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PRODUCT NAME

CAS Registry Number

2-(Dichloromethyl)-3-nitropyridine (1 supplier)

IUPAC Name: 2-(dichloromethyl)-3-nitropyridine | CAS Registry Number: 70482-75-6
Synonyms: 2-(dichloromethyl)-3-nitropyridine, SCHEMBL3800934, SY331070

Molecular Formula:	C₆H₄Cl₂N₂O₂	Molecular Weight:	207.010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZHTUYVZEHKHRRP-UHFFFAOYSA-N

70482-75-6

2-(dichloroMethyl)-3-nitrothiophene (3 suppliers)

IUPAC Name: 2-(dichloromethyl)-3-nitrothiophene | CAS Registry Number: 175731-00-7
Synonyms: 2-(Dichloromethyl)-3-nitrothiophene, AGN-PC-00G7WG, AKOS016012527, Thiophene, 2-(dichloromethyl)-3-nitro-, AK126908, KB-223987

Molecular Formula:	C₅H₃Cl₂NO₂S	Molecular Weight:	212.053820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VOFPPKLWROYODF-UHFFFAOYSA-N

175731-00-7

2-(DICHLOROMETHYL)-4,5-DIHYDRO-5-(4-MESYLPHENYL)OXAZOL-4-YLMETHANOL (2 suppliers)

IUPAC Name: [2-(dichloromethyl)-5-(4-methylsulfonylphenyl)-4,5-dihydro-1,3-oxazol-4-yl]methanol | CAS Registry Number: 126429-09-2
Synonyms: SureCN9177622, CTK4B5175, (4R,5R)-2-(DICHLOROMETHYL)-4,5-DIHYDRO-5-(4-MESYLPHENYL)OXAZOL-4-YLMETHANOL, 126813-11-4, AG-D-55476

Molecular Formula:	C₁₂H₁₃Cl₂NO₄S	Molecular Weight:	338.206920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FDEUVCZXCFSQEE-UHFFFAOYSA-N

126429-09-2

2-(dichloromethyl)-4-methylthiazole (1 supplier)

IUPAC Name: 2-(dichloromethyl)-4-methyl-1,3-thiazole | CAS Registry Number: 1369595-72-1
Synonyms: Thiazole, 2-(dichloromethyl)-4-methyl-

Molecular Formula:	C₅H₅Cl₂NS	Molecular Weight:	182.062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHAPKRSXVWFZKX-UHFFFAOYSA-N

1369595-72-1

2-(DICHLOROMETHYL)-5-FLUOROIMIDAZO[1,2-A]PYRIDINE (3 suppliers)

IUPAC Name: 2-(dichloromethyl)-5-fluoroimidazo[1,2-a]pyridine | CAS Registry Number: 878197-91-2
Synonyms: 2-(Dichloromethyl)-5-fluoroimidazo[1,2-a]pyridine, SureCN3735301, CTK2I1981, Imidazo[1,2-a]pyridine, 2-(dichloromethyl)-5-fluoro-

Molecular Formula:	C₈H₅Cl₂FN₂	Molecular Weight:	219.043103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCOFITAQIPULIF-UHFFFAOYSA-N

878197-91-2

2-(Dichloromethyl)-5-methyl-1,3,4-thiadiazole (2 suppliers)

IUPAC Name: 2-(dichloromethyl)-5-methyl-1,3,4-thiadiazole | CAS Registry Number: 75341-27-4
Synonyms: 2-(dichloromethyl)-5-methyl-1,3,4-thiadiazole, SCHEMBL11147985, ZINC141604082

Molecular Formula:	C₄H₄Cl₂N₂S	Molecular Weight:	183.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YKMDDQGBRBNZCM-UHFFFAOYSA-N

75341-27-4

2-(Dichloromethyl)-5-nitropyridine (1 supplier)

IUPAC Name: 2-(dichloromethyl)-5-nitropyridine | CAS Registry Number: 1086385-05-8
Synonyms: 2-(dichloromethyl)-5-nitropyridine, SCHEMBL11815139, SY331200

Molecular Formula:	C₆H₄Cl₂N₂O₂	Molecular Weight:	207.010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HJXQCUKIYKAWEJ-UHFFFAOYSA-N

1086385-05-8

2-(Dichloromethyl)-5-phenyl-1,3,4-oxadiazole (4 suppliers)

IUPAC Name: 2-(dichloromethyl)-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 95853-54-6
Synonyms: 2-(dichloromethyl)-5-phenyl-1,3,4-oxadiazole, SCHEMBL275411, ZINC100638631, NE42500, EN300-82726

Molecular Formula:	C₉H₆Cl₂N₂O	Molecular Weight:	229.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WUODGXHELFEINS-UHFFFAOYSA-N

95853-54-6

2-(dichloromethyl)-6-fluoropyridine (1 supplier)

IUPAC Name: 2-(dichloromethyl)-6-fluoropyridine | CAS Registry Number: 315180-18-8
Synonyms: ZINC101163397, Pyridine, 2-(dichloromethyl)-6-fluoro-

Molecular Formula:	C₆H₄Cl₂FN	Molecular Weight:	180.003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JCMVHBVSHLJPLE-UHFFFAOYSA-N

315180-18-8

2-(dichloromethyl)-6-methoxy-4-(2-phenylethenyl)-2,3-dihydrothieno[3,2-c]quinoline (1 supplier)

IUPAC Name: 2-(dichloromethyl)-6-methoxy-4-(2-phenylethenyl)-2,3-dihydrothieno[3,2-c]quinoline | CAS Registry Number: 4827-62-7
Synonyms: AC1NPHCU, AGN-PC-0LOEVF, MCULE-6154593551

Molecular Formula:	C₂₁H₁₇Cl₂NOS	Molecular Weight:	402.336780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TZCAJAANKBOPJJ-UHFFFAOYSA-N

4827-62-7

2-(Dichloromethyl)-6-methoxypyridine (1 supplier)

1587636-82-5

2-(Dichloromethyl)-6-methylimidazo[1,2-a]pyridine hydrochloride (6 suppliers)

IUPAC Name: 2-(dichloromethyl)-6-methylimidazo[1,2-a]pyridine;hydrochloride | CAS Registry Number: 1332584-37-8
Synonyms: 2-Dichloromethyl-6-methyl-imidazo[1,2-a]pyridine hydrochloride, CTK6C0771, AKOS015995107, AG-L-59773, RP28962, AK137558, KB-23572

Molecular Formula:	C₉H₉Cl₃N₂	Molecular Weight:	251.540160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WXPCUIVLPILKJT-UHFFFAOYSA-N

1332584-37-8

2-(Dichloromethyl)-7-methyl-3-nitroimidazo[1,2-a]pyridine (6 suppliers)

IUPAC Name: 2-(dichloromethyl)-7-methyl-3-nitroimidazo[1,2-a]pyridine | CAS Registry Number: 1313712-28-5
Synonyms: 2-Dichloromethyl-7-methyl-3-nitro-imidazo[1,2-a]pyridine, CTK6C3074, AKOS015995099, AG-L-59774, RP29267, AK137513, KB-23573

Molecular Formula:	C₉H₇Cl₂N₃O₂	Molecular Weight:	260.076780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NUDLWDDNCNLMCX-UHFFFAOYSA-N

1313712-28-5

2-(dichloromethyl)benzo[b]thiophene (1 supplier)

IUPAC Name: 2-(dichloromethyl)-1-benzothiophene | CAS Registry Number: 1369595-76-5
Synonyms: SCHEMBL903801, Benzo[b]thiophene, 2-(dichloromethyl)-

Molecular Formula:	C₉H₆Cl₂S	Molecular Weight:	217.107 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NDGBDXCWRUVOSW-UHFFFAOYSA-N

1369595-76-5

2-(Dichloromethyl)benzofuran (1 supplier)

IUPAC Name: 2-(dichloromethyl)-1-benzofuran | CAS Registry Number: 300544-11-0
Synonyms: SY330966

Molecular Formula:	C₉H₆Cl₂O	Molecular Weight:	201.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YRJKSGHETBIKSP-UHFFFAOYSA-N

300544-11-0

2-(DICHLOROMETHYL)BENZOYL CHLORIDE (5 suppliers)

IUPAC Name: 2-(dichloromethyl)benzoyl chloride | CAS Registry Number: 78273-62-8
Synonyms: 2-(Dichloromethyl)benzoyl chloride, EINECS 278-879-7, CID3018762

Molecular Formula:	C₈H₅Cl₃O	Molecular Weight:	223.483700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZEPFJTAUOKYKKX-UHFFFAOYSA-N

78273-62-8

2-(dichloromethyl)imidazo[1,2-a]pyridine hydrochloride (2 suppliers)

2-(Dichloromethyl)naphthalene (1 supplier)

IUPAC Name: 2-(dichloromethyl)naphthalene | CAS Registry Number: 57803-84-6
Synonyms: 2-(dichloromethyl)naphthalene, SCHEMBL1538636, SY330929

Molecular Formula:	C₁₁H₈Cl₂	Molecular Weight:	211.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZGLSARJGRFRDFM-UHFFFAOYSA-N

57803-84-6

2-(Dichloromethyl)pyridine (5 suppliers)

2-(Dichloromethyl)pyridine Hydrochloride (6 suppliers)

IUPAC Name: 2-(dichloromethyl)pyridine | CAS Registry Number: 4377-35-9
Synonyms: 2-(Dichloromethyl)pyridine, EINECS 224-478-7, MolPort-004-804-008, CID78083

Molecular Formula:	C₆H₅Cl₂N	Molecular Weight:	162.016600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FOXDMOFYUBDIFD-UHFFFAOYSA-N

4377-35-9

2-(dichloromethyl)quinazolin-4(3H)-one (1 supplier)

2-(Dichloromethyl)quinoxaline (1 supplier)

IUPAC Name: 2-(dichloromethyl)quinoxaline | CAS Registry Number: 1620494-71-4
Synonyms: 2-(dichloromethyl)quinoxaline, CHEMBL3287984

Molecular Formula:	C₉H₆Cl₂N₂	Molecular Weight:	213.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZPYQXWRJQZRBRP-UHFFFAOYSA-N

1620494-71-4

2-(DICHLOROMETHYLENE)BICYCLO(3.3.0)OCTANE (1 supplier)

IUPAC Name: 3-(2-methylpropyl)bicyclo[2.2.1]heptane | CAS Registry Number: 18127-14-5
Synonyms: Norbornane, 2-isobutyl-, 2-Isobutylnorbornane, AC1LBW99, CTK6A6990, FUYHDFCORAHYRE-UHFFFAOYSA-N, 2-Isobutylbicyclo[2.2.1]heptane #, 2-(2-methylpropyl)bicyclo[2.2.1]heptane, 3-(2-methylpropyl)bicyclo[2.2.1]heptane, Bicyclo[2.2.1]heptane, 2-(2-methylpropyl)-

Molecular Formula:	C₁₁H₂₀	Molecular Weight:	152.281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FUYHDFCORAHYRE-UHFFFAOYSA-N

18127-14-5

2-(DICHLOROMETHYLENE)BICYCLO[3.3.0]OCTANE (3 suppliers)

IUPAC Name: 6-(dichloromethylidene)-2,3,3a,4,5,6a-hexahydro-1H-pentalene | CAS Registry Number: 18127-12-3
Synonyms: CTK4D7838, AG-E-31330, Pentalene,1-(dichloromethylene)octahydro-, 2-(DICHLOROMETHYLENE)BICYCLO(3.3.0)OCTANE

Molecular Formula:	C₉H₁₂Cl₂	Molecular Weight:	191.097580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BYVKGRFDWOZCOA-UHFFFAOYSA-N

18127-12-3

2-(Dichloromethylene)cyclohexanone (3 suppliers)

IUPAC Name: 2-(dichloromethylidene)cyclohexan-1-one | CAS Registry Number: 10412-36-9
Synonyms: 2-(dichloromethylene)cyclohexanone, AKOS034086945

Molecular Formula:	C₇H₈Cl₂O	Molecular Weight:	179.040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GIGMHHYQSSDICJ-UHFFFAOYSA-N

10412-36-9

2-(dichloromethylidene)-1,3-dithiane (1 supplier)

IUPAC Name: 2-(dichloromethylidene)-1,3-dithiane | CAS Registry Number: 70063-48-8
Synonyms: NSC241849, AC1L7SKZ, 2-(Dichloromethylene)-1,3-dithiane, NSC-241849

Molecular Formula:	C₅H₆Cl₂S₂	Molecular Weight:	201.137140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZUGGTUKYLPRIHM-UHFFFAOYSA-N

70063-48-8

2-(DICHLOROMETHYLSILYL)ETHYL ACETATE (2 suppliers)

IUPAC Name: 2-[dichloro(methyl)silyl]ethyl acetate | CAS Registry Number: 5578-41-6
Synonyms: 2-(Dichloromethylsilyl)ethyl acetate, CID79684, EINECS 226-955-5

Molecular Formula:	C₅H₁₀Cl₂O₂Si	Molecular Weight:	201.123200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PQRDQYBXXDZDBY-UHFFFAOYSA-N

5578-41-6

2-(dichloromethylsulfonylmethyl)-5-nitrofuran (1 supplier)

IUPAC Name: 2-(dichloromethylsulfonylmethyl)-5-nitrofuran | CAS Registry Number: 59236-88-3
Synonyms: NSC291058, AC1L8ARA, ZINC1565729, NSC-291058

Molecular Formula:	C₆H₅Cl₂NO₅S	Molecular Weight:	274.078600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VZJOEPMAVVQHAJ-UHFFFAOYSA-N

59236-88-3

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 (4 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 (10 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 (1 supplier)

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 (1 supplier)

2493287-50-4

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

2371007-01-9

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

2371006-41-4

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

2371006-44-7

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

2097737-35-2

2-(DICYCLOHEXYLPHOSPHINO)-1-(2,4,6-TRIMETHYL-PHENYL)-1H-IMIDAZOLE (9 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 (9 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 (10 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 (25 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% (5 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

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