1-(DICHLORO((4-METHYLBENZYL)SULFINYL)METHYL)-4-METHYLBENZENE,1-(DICHLORO(1.LAMBDA.~5~-PYRIDIN-1-YL)STANNYL)-1.LAMBDA.~5~-PYRIDINECOMPOUNDWITHMETHANE(1:2);TIN,DICHLORODIMETHYLBIS(PYRIDINE)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

160201 to 160250 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(DICHLORO((4-METHYLBENZYL)SULFINYL)METHYL)-4-METHYLBENZENE (3 suppliers)

IUPAC Name: 1-[[dichloro-(4-methylphenyl)methyl]sulfinylmethyl]-4-methylbenzene | CAS Registry Number: 50323-83-6
Synonyms: NSC194634, AIDS127872, AIDS-127872, CID303969, NSC 194634, 1-(Dichloro((4-methylbenzyl)sulfinyl)methyl)-4-methylbenzene, Dichloro(4-methylphenyl)methyl 4-methylbenzyl sulfoxide

Molecular Formula:	C₁₆H₁₆Cl₂OS	Molecular Weight:	327.268640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MRLICAWPHBDRTE-UHFFFAOYSA-N

50323-83-6

1-(DICHLORO(1.LAMBDA.~5~-PYRIDIN-1-YL)STANNYL)-1.LAMBDA.~5~-PYRIDINECOMPOUNDWITHMETHANE(1:2);TIN,DICHLORODIMETHYLBIS(PYRIDINE)- (2 suppliers)

IUPAC Name: dichloro(dimethyl)stannane;pyridine | CAS Registry Number: 16785-82-3
Synonyms: NSC258611, NSC 258611, 1-(Dichloro(1.lambda.~5~-pyridin-1-yl)stannyl)-1.lambda.~5~-pyridine compound with methane (1:2); Tin, dichlorodimethylbis(pyridine)-, 1-(Dichloro(1lambda(5)-pyridin-1-yl)stannyl)-1lambda(5)-pyridine compound with methane (1:2)

Molecular Formula:	C₁₂H₁₆Cl₂N₂Sn	Molecular Weight:	377.884840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BLWWARTWHSZAQI-UHFFFAOYSA-L

16785-82-3

1-(Dichloro-1,3,5-triazinyl)-pyrene (3 suppliers)

003224-36-0

1-(DICHLORO-FLUORO-METHYLSULFANYL)-1H-INDOLE-2,3-DIONE (1 supplier)

1-(dichloroacetyl)-1,2,3,4-Tetrahydroquinolin-6-Ol (8 suppliers)

IUPAC Name: 2,2-dichloro-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 62265-67-2
Synonyms: EINECS 263-477-6, CID3017326, 1-(Dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-ol

Molecular Formula:	C₁₁H₁₁Cl₂NO₂	Molecular Weight:	260.116540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMZBOXOCCLZODD-UHFFFAOYSA-N

62265-67-2

1-(DICHLOROACETYL)-2,2,4-TRIMETHYL-AZETIDINE (3 suppliers)

IUPAC Name: 2,2-dichloro-1-(2,2,4-trimethylazetidin-1-yl)ethanone | CAS Registry Number: 73512-39-7
Synonyms: AG-G-90782, CTK5D8093, Azetidine,1-(dichloroacetyl)-2,2,4-trimethyl- (9CI), Ethanone,2,2-dichloro-1-(2,2,4-trimethyl-1-azetidinyl)-

Molecular Formula:	C₈H₁₃Cl₂NO	Molecular Weight:	210.100920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HBZIOXZTIXRRLU-UHFFFAOYSA-N

73512-39-7

1-(DICHLOROACETYL)-2-IMIDAZOLIDINETHIONE (3 suppliers)

IUPAC Name: 2,2-dichloro-1-(2-sulfanylideneimidazolidin-1-yl)ethanone | CAS Registry Number: 72156-52-6
Synonyms: AG-G-83721, CTK5D5641, 2-Imidazolidinethione,1-(dichloroacetyl)- (9CI), Ethanone,2,2-dichloro-1-(2-thioxo-1-imidazolidinyl)-

Molecular Formula:	C₅H₆Cl₂N₂OS	Molecular Weight:	213.084940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GEVLNLMDUOOQTG-UHFFFAOYSA-N

72156-52-6

1-(DICHLOROACETYL)-AZETIDINE (2 suppliers)

IUPAC Name: 1-(azetidin-1-yl)-2,2-dichloroethanone | CAS Registry Number: 73512-38-6
Synonyms: AG-G-90781, CTK5D8092, Azetidine,1-(dichloroacetyl)- (9CI), Ethanone,1-(1-azetidinyl)-2,2-dichloro-

Molecular Formula:	C₅H₇Cl₂NO	Molecular Weight:	168.021180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CXUNBAWUSOXVRK-UHFFFAOYSA-N

73512-38-6

1-(DICHLOROACETYL)-PYRIDIN-4(1H)-ONE (3 suppliers)

IUPAC Name: 1-(2,2-dichloroacetyl)pyridin-4-one | CAS Registry Number: 74669-37-7
Synonyms: AG-G-97088, 1-(DICHLOROACETYL)-4(1H)-PYRIDINONE, CTK5E0282, 4(1h)-pyridinone,1-(dichloroacetyl)-, KB-185607, 4(1H)-Pyridinone,1-(2,2-dichloroacetyl)-, 4(1H)-Pyridinone,1-(dichloroacetyl)- (9CI)

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

InChIKey: PARDYBJNTZICAQ-UHFFFAOYSA-N

74669-37-7

1-(DICHLOROACETYL)HEXAHYDRO-3,3,8A-TRIMETHYLPYRROLO[1,2-A]PYRIMIDIN-6(2H)-ONE (6 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] (3,4-dihydroxy-5-phenyloxolan-2-yl)methyl hydrogen phosphate | CAS Registry Number: 79260-71-2
Synonyms: [(2r,3s,4r,5r)-5-(6-amino-9h-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl(3,4-dihydroxy-5-phenyltetrahydrofuran-2-yl)methyl dihydrogen diphosphate(non-preferred name), Phenyladenine dinucleotide, AC1L4TAX, KST-1A8263, 68134-82-7, AR-1A8172, [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] (3,4-dihydroxy-5-phenyloxolan-2-yl)methyl hydrogen phosphate, Adenosine 5'-(trihydrogen-diphosphate), 5'-5-ester with (S)-1,4-anhydro-1-C-phenyl-D-ribitol

Molecular Formula:	C₂₁H₂₇N₅O₁₃P₂	Molecular Weight:	619.412304 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: KFGSYRXPFCYJJR-UCRSCDPVSA-N

79260-71-2

1-(DICHLOROBENZYL)-4-NITROBENZENE (4 suppliers)

IUPAC Name: 1-[dichloro(phenyl)methyl]-4-nitrobenzene | CAS Registry Number: 63068-97-3
Synonyms: SureCN10506969, CTK5B7361, AG-G-33072, 1-(Dichlorophenylmethyl)-4-nitrobenzene, Benzene,1-(dichlorophenylmethyl)-4-nitro-, Methane,dichloro(p-nitrophenyl)phenyl- (7CI); (4-Nitrophenyl)phenyldichloromethane;Phenyl(4-nitrophenyl)dichloromethane; a,a-Dichloro-4-nitro-a-phenyltoluene

Molecular Formula:	C₁₃H₉Cl₂NO₂	Molecular Weight:	282.122060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QQXNXLXYPCALKG-UHFFFAOYSA-N

63068-97-3

1-(DICHLOROMETHYL)-1-METHYLNAPHTHALEN-2(1H)-ONE (7 suppliers)

IUPAC Name: 2,5-bis(3-bromophenyl)-1,3,4-oxadiazole | CAS Registry Number: 84832-73-5
Synonyms: 2,5-bis(3-bromophenyl)-1,3,4-oxadiazole, NSC89214, AC1L60YA, NCIOpen2_009644, SCHEMBL6364718, CTK3E8139, MolPort-005-609-026, NSC90296, ZINC1569759, NSC-89214, NSC-90296, bis(3-bromophenyl)-1,3,4-oxadiazole, MCULE-8011682356, UPCMLD0ENAT5884318:001, T5884318, Z259632440

Molecular Formula:	C₁₄H₈Br₂N₂O	Molecular Weight:	380.039 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OLBIUUBQSQBMDC-UHFFFAOYSA-N

84832-73-5

1-(DICHLOROMETHYL)-1-METHYLPROPYL]BENZENE (4 suppliers)

IUPAC Name: (1,1-dichloro-2-methylbutan-2-yl)benzene | CAS Registry Number: 36318-77-1
Synonyms: (1,1-dichloro-2-methylbutan-2-yl)benzene, EINECS 252-972-2, AC1L3MN2, AC1Q3H16, KST-1A4359, AR-1A0278, 1,1-Dichloro-2-methyl-2-phenylbutane, 1,1-Dichloro-2-methyl-2-phenylpropane, (1-(Dichloromethyl)-1-methylpropyl)benzene, Benzene, (1-(dichloromethyl)-1-methylpropyl)-

Molecular Formula:	C₁₁H₁₄Cl₂	Molecular Weight:	217.134860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HZWWIJSYUMVUTJ-UHFFFAOYSA-N

36318-77-1

1-(Dichloromethyl)-2,3-dimethylbenzene (1 supplier)

1899010-91-3

1-(Dichloromethyl)-2,4-difluorobenzene (1 supplier)

56456-53-2

1-(Dichloromethyl)-2,4-dimethylbenzene (1 supplier)

148990-23-2

1-(dichloromethyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane (1 supplier)

IUPAC Name: 5-(dichloromethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane | CAS Registry Number: 57483-06-4
Synonyms: NSC626546, 1-(Dichloromethyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane, AC1L7KTW, AC1Q3GY1, SureCN11734066, CTK1F1899, LQYJQRDMSDGONO-UHFFFAOYSA-, AG-K-76898, NSC-626546, NCI60_008398, 2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-(dichloromethyl)-, 5-(dichloromethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane, InChI=1/C7H13Cl2NO3Si/c8-7(9)14-11-4-1-10(2-5-12-14)3-6-13-14/h7H,1-6H2

Molecular Formula:	C₇H₁₃Cl₂NO₃Si	Molecular Weight:	258.174520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LQYJQRDMSDGONO-UHFFFAOYSA-N

57483-06-4

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

2741-53-3

1-(Dichloromethyl)-2-ethylbenzene (1 supplier)

87619-44-1

1-(Dichloromethyl)-2-fluoro-3-(trifluoromethyl)benzene (1 supplier)

2088945-25-7

1-(Dichloromethyl)-2-nitro-4-(trifluoromethyl)benzene (1 supplier)

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 (1 supplier)

1899010-92-4

1-(Dichloromethyl)-3-iodobenzene (1 supplier)

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 (1 supplier)

858672-66-9

1-(Dichloromethyl)-4-iodobenzene (1 supplier)

467471-79-0

1-(Dichloromethyl)-4-methylbenzene (6 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 (1 supplier)

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-(Dichloromethylidene)-4-methylcyclohexane (3 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 (3 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 (11 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 (4 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 (2 suppliers)

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 (8 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 (7 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 (2 suppliers)

2287475-77-6

1-(dicyclopropylmethyl)pyrrolidin-3-amine dihydrochloride (1 supplier)

2098088-00-5

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

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)-1-ETHYNYLCYCLOHEXANE (1 supplier)

1-(Diethoxymethoxy)-4-methylbenzene (4 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 (4 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 (5 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 (3 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 (4 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 (2 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 (2 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

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