1,3-bis(bromomethyl)-2,4,5,6-tetrachloro-benzene,1,3-BIS(BROMOMETHYL)-2-CHLOROBENZENE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

54101 to 54150 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-bis(bromomethyl)-2,4,5,6-tetrachloro-benzene (2 suppliers)

IUPAC Name: 1,3-bis(bromomethyl)-2,4,5,6-tetrachlorobenzene | CAS Registry Number: 21969-67-5
Synonyms: 1,3-bis(bromomethyl)-2,4,5,6-tetrachlorobenzene, m-xylene, |A,|A'-dibromo-2,4,5,6-tetrachloro-, NSC145868, AC1L65UU, AC1Q3L1K, CTK1A6307, AR-1J6931, NSC-145868, m-Xylene,.alpha.'-dibromo-2,4,5,6-tetrachloro-

Molecular Formula:	C₈H₄Br₂Cl₄	Molecular Weight:	401.737360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XCBJIROLICUXQV-UHFFFAOYSA-N

21969-67-5

1,3-BIS(BROMOMETHYL)-2-CHLOROBENZENE (2 suppliers)

IUPAC Name: 1,3-bis(bromomethyl)-2-chlorobenzene | CAS Registry Number: 25006-87-5
Synonyms: 1,3-Bis(bromomethyl)-2-chlorobenzene, AC1LD6L3, CTK4F4799, AG-E-75309, 1,3-Bis(monobromomethyl)-2-chlorobenzene, Benzene,1,3-bis(bromomethyl)-2-chloro-, m-Xylene, a,a'-dibromo-2-chloro- (8CI);1,3-Bis(bromomethyl)-2-chlorobenzene; 2,6-Bis(bromomethyl)chlorobenzene

Molecular Formula:	C₈H₇Br₂Cl	Molecular Weight:	298.402180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YHSHGVABTKZEKC-UHFFFAOYSA-N

25006-87-5

1,3-Bis(bromomethyl)-5-(trifluoromethyl)benzene (3 suppliers)

IUPAC Name: 1,3-bis(bromomethyl)-5-(trifluoromethyl)benzene | CAS Registry Number: 1820612-96-1
Synonyms: 1,3-bis(bromomethyl)-5-(trifluoromethyl)benzene, ZINC238566537

Molecular Formula:	C₉H₇Br₂F₃	Molecular Weight:	331.950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CMBMHSJAXXBWOL-UHFFFAOYSA-N

1820612-96-1

1,3-Bis(bromomethyl)-5-chlorobenzene (5 suppliers)

IUPAC Name: 1,3-bis(bromomethyl)-5-chlorobenzene | CAS Registry Number: 781616-32-8
Synonyms: 1,3-bis(bromomethyl)-5-chlorobenzene, Benzene, 1,3-bis(bromomethyl)-5-chloro-, SCHEMBL625710, ZINC114255784, 1-CHLORO-3,5-BIS(BROMOMETHYL)BENZENE

Molecular Formula:	C₈H₇Br₂Cl	Molecular Weight:	298.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XZHUMKMJIWMDNH-UHFFFAOYSA-N

781616-32-8

1,3-Bis(bromomethyl)-5-iodobenzene (5 suppliers)

IUPAC Name: 1,3-bis(bromomethyl)-5-iodobenzene | CAS Registry Number: 107164-93-2
Synonyms: 1,3-bis(bromomethyl)-5-iodobenzene, SCHEMBL15574021, 3,5-bis(bromo-methyl)iodobenzene, ZINC146004389

Molecular Formula:	C₈H₇Br₂I	Molecular Weight:	389.850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GMAQAYJAXIDDAH-UHFFFAOYSA-N

107164-93-2

1,3-bis(bromomethyl)-5-methoxyBenzene (6 suppliers)

IUPAC Name: 1,3-bis(bromomethyl)-5-methoxybenzene | CAS Registry Number: 19254-79-6
Synonyms: 1,3-bis(bromomethyl)-5-methoxybenzene, 1,3-bis-bromomethyl-5-methoxy-benzene, Benzene, 1,3-bis(bromomethyl)-5-methoxy-, AC1MU5K9, 3,5-bis(bromomethyl)anisole, SCHEMBL1742765, MolPort-003-908-554, XXPXGGWQRLEFSK-UHFFFAOYSA-N, ZINC3132401, AKOS024332007, MCULE-3635882364

Molecular Formula:	C₉H₁₀Br₂O	Molecular Weight:	293.986 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XXPXGGWQRLEFSK-UHFFFAOYSA-N

19254-79-6

1,3-Bis(bromomethyl)-5-methylbenzene (23 suppliers)

IUPAC Name: 1,3-bis(bromomethyl)-5-methylbenzene | CAS Registry Number: 19294-04-3
Synonyms: 3,5-Bis(bromomethyl)toluene, NSC243652, CID316162, ST5409004, TL8001581

Molecular Formula:	C₉H₁₀Br₂	Molecular Weight:	277.983700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AKDWRXXKHRUFMS-UHFFFAOYSA-N

19294-04-3

1,3-BIS(BROMOMETHYL)-5-METHYLBENZENE,98% (2 suppliers)

19294-04-2

1,3-bis(bromomethyl)-5-nitrobenzene (7 suppliers)

IUPAC Name: 1,3-bis(bromomethyl)-5-nitrobenzene | CAS Registry Number: 51760-20-4
Synonyms: AC1MVLBX, SureCN629543, CTK1G4155, Benzene, 1,3-bis(bromomethyl)-5-nitro-

Molecular Formula:	C₈H₇Br₂NO₂	Molecular Weight:	308.954680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QYSIUHPRIGFUPX-UHFFFAOYSA-N

51760-20-4

1,3-Bis(bromomethyl)benzene (30 suppliers)

IUPAC Name: 1,3-bis(bromomethyl)benzene | CAS Registry Number: 626-15-3
Synonyms: m-Xylylene dibromide, m-Bis(bromomethyl)benzene, Benzene, 1,3-bis(bromomethyl)-, alpha,alpha'-Dibromo-m-xylene, CCRIS 1777, 1,3-bis(bromomethyl)-benzene, 125911_ALDRICH, m-Xylene, .alpha.,.alpha.'-dibromo-, NSC28040, 34428_FLUKA, 34430_FLUKA, EINECS 210-931-6, m-Xylene, alpha,alpha'-dibromo-, NSC 28040, m-.alpha.,.alpha.'-Dibromoxylene, CID69373, .alpha.,.alpha.'-Dibromo-m-xylene, m-Xylene, alpha,alpha'-dibromo- (8CI), LS-188183, TL8004208

Molecular Formula:	C₈H₈Br₂	Molecular Weight:	263.957120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OXHOPZLBSSTTBU-UHFFFAOYSA-N

626-15-3

1,3-BIS(BUTOXYMETHYL)UREA (5 suppliers)

IUPAC Name: 2-[[4-[2-(2-amino-4-oxo-1H-pteridin-6-yl)ethylamino]-3,5-dichlorobenzoyl]amino]pentanedioic acid | CAS Registry Number: 51865-65-7
Synonyms: n-(4-{[2-(2-amino-4-oxo-1,4-dihydropteridin-6-yl)ethyl]amino}-3,5-dichlorobenzoyl)glutamic acid, (2R)-2-[[4-[2-(2-AMINO-4-OXO-1H-PTERIDIN-6-YL)ETHYLAMINO]-3,5-DICHLORO-BENZOYL]AMINO]PENTANEDIOIC ACID, AC1Q5SEN, AC1L6SY0, CTK8I9834, AR-1J8821, NSC118423, NSC-118423, 2-[[4-[2-(2-amino-4-oxo-1H-pteridin-6-yl)ethylamino]-3,5-dichlorobenzoyl]amino]pentanedioic acid

Molecular Formula:	C₂₀H₁₉Cl₂N₇O₆	Molecular Weight:	524.314160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: LUACTCWCHAJXRX-UHFFFAOYSA-N

51865-65-7

1,3-Bis(carbazol-9-yl)benzene (21 suppliers)

IUPAC Name: 9-(3-carbazol-9-ylphenyl)carbazole | CAS Registry Number: 550378-78-4
Synonyms: 1,3-Bis(N-carbazolyl)benzene, 1,3-Di(9H-carbazol-9-yl)benzene, ACMC-209snn, SureCN57391, 1,3-Di-9-carbazolylbenzene, CTK8B2938, 1,3-Bis(9H-carbazol-9-yl)benzene, ANW-41409, AKOS015901861, AK128909, KB-216412, AM20040698, B2736, D4087, FT-0686897, A21220, 9,9'-(1,3-PHENYLENE)BIS-9H-CARBAZOLE, 9-(3-(9H-carbazol-9-yl)phenyl)-9H-carbazole, I14-14410, N,N inverted exclamation marka-Dicarbazolyl-3,5-benzene

Molecular Formula:	C₃₀H₂₀N₂	Molecular Weight:	408.493200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MZYDBGLUVPLRKR-UHFFFAOYSA-N

550378-78-4

1,3-Bis(carbomethoxy)tetramethyldisiloxane (2 suppliers)

1,3-BIS(CARBOMETHOXYPROPYL)TETRAMETHYLDISILOXANE (1 supplier)

1,3-BIS(CARBOXYETHOXY)-2,2-BIS(CARBOXYETHOXY)PROPANE (3 suppliers)

1,3-Bis(carboxymethyl)-1H-imidazolium (3 suppliers)

117255-11-5

1,3-Bis(carboxyphenoxy)propane (1 supplier)

221291-98-1

1,3-Bis(Chlorodifluoromethyl)Benzene (6 suppliers)

IUPAC Name: 1,3-bis[chloro(difluoro)methyl]benzene | CAS Registry Number: 52695-47-3
Synonyms: 1,3-Bis(chlorodifluoromethyl)benzene, 1,3-bis[chloro(difluoro)methyl]benzene, AC1MCUV8, CTK4J6308, MolPort-001-771-520, PC0696, SBB100196, AG-F-79898, FT-0606569, 1,3-bis[chloranyl-bis(fluoranyl)methyl]benzene, A829207

Molecular Formula:	C₈H₄Cl₂F₄	Molecular Weight:	247.016973 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XRNGWKZQZMIHDA-UHFFFAOYSA-N

52695-47-3

1,3-BIS(CHLORODIMETHYLSILYL)PROPANE (3 suppliers)

1,3-BIS(CHLORODIMETHYLSILYLPROPYL)BENZENE (1 supplier)

1,3-BIS(CHLORODIMETHYLSTANNYL)-PROPANE (4 suppliers)

IUPAC Name: chloro-[3-[chloro(dimethyl)stannyl]propyl]-dimethylstannane | CAS Registry Number: 143255-47-4
Synonyms: Stannane,1,3-propanediylbis[chlorodimethyl- (9CI), ACMC-1C1W3, AGN-PC-00Q294, CTK4C3543, 1,3-Bis(chlorodimethylstannyl)propane, AG-D-85578, Stannane, 1,3-propanediylbis[chlorodimethyl-

Molecular Formula:	C₇H₁₈Cl₂Sn₂	Molecular Weight:	410.543820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VZFRTKZXFPRULX-UHFFFAOYSA-L

143255-47-4

1,3-Bis(chloroethyl Sulfonyl)propanol (15 suppliers)

IUPAC Name: 1,3-bis(2-chloroethylsulfonyl)propan-1-ol | CAS Registry Number: 67006-35-3
Synonyms: 1,3-bis(chloroethyl sulfonyl)propanol, CTK2F2866, SBB070961, AKOS015897418, AG-G-53066, 1,3-bis(2-chloroethylsulfonyl)-1-propanol, 1,3-bis(2-chloroethylsulfonyl)propan-1-ol, KB-150112, A835608, I09-0066, 1,3-Bis(b-chloroethylsulfonyl)-2-propanol;1,3-Bis[(2-chloroethyl)sulfonyl]-2-propanol;

Molecular Formula:	C₇H₁₄Cl₂O₅S₂	Molecular Weight:	313.219060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YPKLASYHNLGXQO-UHFFFAOYSA-N

67006-35-3

1,3-BIS(CHLOROMETHYL)-1,1,3,3-TETRAKIS(TRIMETHYLSILOXY)DISILOXANE 95% (1 supplier)

1,3-BIS(CHLOROMETHYL)-1,1,3,3-TETRAKIS(TRIMETHYLSILOXY)DISILOXANE, 95% (5 suppliers)

IUPAC Name: chloromethyl-[chloromethyl-bis(trimethylsilyloxy)silyl]oxy-bis(trimethylsilyloxy)silane | CAS Registry Number: 17909-34-1
Synonyms: 1,3-BIS(CHLOROMETHYL)-1,1,3,3-TETRAKIS(TRIMETHYLSILOXY)DISILOXANE, AGN-PC-0031DO, CTK6G5873, AG-A-10359, chloromethyl-[chloromethyl-bis(trimethylsilyloxy)silyl]oxy-bis(trimethylsilyloxy)silane

Molecular Formula:	C₁₄H₄₀Cl₂O₅Si₆	Molecular Weight:	527.883400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YFCILVYZCLJCFH-UHFFFAOYSA-N

17909-34-1

1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisiloxane (23 suppliers)

IUPAC Name: chloromethyl-[chloromethyl(dimethyl)silyl]oxy-dimethylsilane | CAS Registry Number: 2362-10-9
Synonyms: Bis(chloromethyl)tetramethyldisiloxane, NCIOpen2_006391, 302082_ALDRICH, Tetramethylbis(chloromethyl)disiloxane, NSC96793, EINECS 219-109-1, NSC 96793, NSC103492, 1,3-Bis(chloromethyl)tetramethyldisiloxane, NSC 103492, Tetramethyl-1,3-bis(chloromethyl)disiloxane, AI3-51459, Disiloxane, 1,3-bis(chloromethyl)-1,1,3,3-tetramethyl-

Molecular Formula:	C₆H₁₆Cl₂OSi₂	Molecular Weight:	231.267640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NBGGEWGFZUDQKZ-UHFFFAOYSA-N

2362-10-9

1,3-BIS(CHLOROMETHYL)-1,1,3,3-TETRAMETHYLDISILOXANE,99%(GC) (1 supplier)

1,3-bis(chloromethyl)-2,4,6-trifluoro-5-(trifluoromethyl)benzene (4 suppliers)

IUPAC Name: 1,3-bis(chloromethyl)-2,4,6-trifluoro-5-(trifluoromethyl)benzene | CAS Registry Number: 886762-13-6
Synonyms: 3,5-Bis(chloromethyl)-2,4,6-trifluorobenzotrifluoride, ZINC2525772, MFCD04039265, AKOS007930729

Molecular Formula:	C₉H₄Cl₂F₆	Molecular Weight:	297.020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WBEUUUFAEGUGOA-UHFFFAOYSA-N

886762-13-6

1,3-BIS(CHLOROMETHYL)-5-DODECYL-2-METHYLBENZENE (4 suppliers)

IUPAC Name: 1,3-bis(chloromethyl)-5-dodecyl-2-methylbenzene | CAS Registry Number: 68833-59-0
Synonyms: 1,3-bis(chloromethyl)-5-dodecyl-2-methylbenzene, AG-G-66222, 2,6-Bis(chloromethyl)-4-lauryltoluene, 2,6-Bis(chloromethyl)-4-dodecyltoluene, Benzene, 1,3-bis(chloromethyl)-5-dodecyl-2-methyl-, EINECS 272-403-1, AC1L39W4, CTK5C8506, 5-Dodecyl-2-methyl-1,3-bis(xylyl chloride)

Molecular Formula:	C₂₁H₃₄Cl₂	Molecular Weight:	357.400660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FKRMEMVMXFURIB-UHFFFAOYSA-N

68833-59-0

1,3-Bis(chloromethyl)benzene (25 suppliers)

IUPAC Name: 1,3-bis(chloromethyl)benzene | CAS Registry Number: 626-16-4
Synonyms: m-Dichloroxylene, m-Xylylene dichloride, m-Bis(chloromethyl)benzene, alpha,alpha'-Dichloro-m-xylene, Benzene, 1,3-bis(chloromethyl)-, CCRIS 1774, 36580_ALDRICH, m-Xylene, alpha,alpha'-dichloro-, NSC96971, EINECS 210-932-1, m-Xylene, .alpha.,.alpha.'-dichloro-, NSC 96971, CID12275, BRN 2079898, .alpha.,.alpha.'-Dichloro-m-xylene, BBR-008962, LS-162599, TL8004209, 4-05-00-00944 (Beilstein Handbook Reference)

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

InChIKey: GRJWOKACBGZOKT-UHFFFAOYSA-N

626-16-4

1,3-BIS(CHLOROMETHYL)TETRAMETHYLDISILOXANE 98+% (1 supplier)

1,3-Bis(chloromethyldimethylsiloxy)benzene (10 suppliers)

IUPAC Name: chloromethyl-[3-[chloromethyl(dimethyl)silyl]oxyphenoxy]-dimethylsilane | CAS Registry Number: 203785-58-4
Synonyms: chloromethyl-[3-[chloromethyl(dimethyl)silyl]oxyphenoxy]-dimethylsilane, AC1MBU7X, SureCN5818514, CTK4E4074, AG-E-49361, FT-0643900, A814501, 1,3-BIS(CHLOROMETHYLDIMETHYLSILYLOXY)BENZENE, chloromethyl-[3-[chloromethyl(dimethyl)silyl]oxyphenoxy]-dimethyl-silane

Molecular Formula:	C₁₂H₂₀Cl₂O₂Si₂	Molecular Weight:	323.363000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDQWZASYSJFRSG-UHFFFAOYSA-N

203785-58-4

1,3-BIS(CHLOROMETHYLDIMETHYLSILOXY)BENZENE 95% (1 supplier)

1,3-BIS(CITRACONIMIDOMETHYL)BENZENE (5 suppliers)

73046-18-1

1,3-Bis(cyanomethyl)-2-fluorobenzene (15 suppliers)

IUPAC Name: 2-[3-(cyanomethyl)-2-fluorophenyl]acetonitrile | CAS Registry Number: 175136-84-2
Synonyms: 2-[3-(cyanomethyl)-2-fluorophenyl]acetonitrile, 2,2'-(2-Fluoro-1,3-phenylene)diacetonitrile, ZINC00141942, Maybridge1_003226, AC1MC4N3, CTK4D5305, HMS550K14, MolPort-001-773-535, 1,3-Benzenediacetonitrile,2-fluoro-, ANW-55644, SBB088896, AKOS006230618, AG-E-24919, CD10597, AK-60418, KB-10292, FT-0606571, 2-[3-(cyanomethyl)-2-fluorophenyl]ethanenitrile, A811765, 2-[3-(cyanomethyl)-2-fluoranyl-phenyl]ethanenitrile

Molecular Formula:	C₁₀H₇FN₂	Molecular Weight:	174.174383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JUBROZINNOMDLD-UHFFFAOYSA-N

175136-84-2

1,3-Bis(cyanomethyl)imidazolium bis(trifluoromethylsulfonyl)imide (2 suppliers)

1,3-Bis(cyanomethyl)imidazolium chloride (2 suppliers)

1,3-BIS(CYCLOPROPYLMETHYL)-8-(DICYCLOPROPYLMETHYL)XANTHINE (3 suppliers)

IUPAC Name: 1,3-bis(cyclopropylmethyl)-8-(dicyclopropylmethyl)-7H-purine-2,6-dione | CAS Registry Number: 152534-50-4
Synonyms: CID3073780, LS-126563, 1,3-Bis(cyclopropylmethyl)-8-(dicyclopropylmethyl)xanthine, L009435, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-bis(cyclopropylmethyl)-8-(dicyclopropylmethyl)-

Molecular Formula:	C₂₀H₂₆N₄O₂	Molecular Weight:	354.446040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQDMHJBLCDOQBT-UHFFFAOYSA-N

152534-50-4

1,3-bis(decanoylamino)propan-2-yl 2-(phenylmethoxycarbonylamino)acetate (1 supplier)

IUPAC Name: 1,3-bis(decanoylamino)propan-2-yl 2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 138404-98-5
Synonyms: AC1MIKKP, AGN-PC-0KOTK0, LS-72837, Glycine, N-((phenylmethoxy)carbonyl)-, 2-((1-oxodecyl)amino)-1-(((1-oxodecyl)amino)methyl)ethyl ester

Molecular Formula:	C₃₃H₅₅N₃O₆	Molecular Weight:	589.806300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WONKIOSMUDRBAO-UHFFFAOYSA-N

138404-98-5

1,3-BIS(DI-I-PROPYLPHOSPHINO)PROPANE, MIN. 98% (6 suppliers)

IUPAC Name: 3-di(propan-2-yl)phosphanylpropyl-di(propan-2-yl)phosphane | CAS Registry Number: 91159-11-4
Synonyms: AC1LBEE4, SCHEMBL549315, [3-(Diisopropylphosphino)propyl](diisopropyl)phosphine, CTK6B1213, QRPNDOFSVHOGCK-UHFFFAOYSA-N, Phosphine, 1,3-propanediylbis[bis(1-methylethyl)-, [3-(Diisopropylphosphino)propyl](diisopropyl)phosphine #, 3-di(propan-2-yl)phosphanylpropyl-di(propan-2-yl)phosphane

Molecular Formula:	C₁₅H₃₄P₂	Molecular Weight:	276.377984 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QRPNDOFSVHOGCK-UHFFFAOYSA-N

91159-11-4

1,3-BIS(DI-TERT-BUTYLPHOSPHINO)PROPANE (13 suppliers)

IUPAC Name: ditert-butyl(3-ditert-butylphosphanylpropyl)phosphane | CAS Registry Number: 121115-33-1
Synonyms: Phosphine,1,1'-(1,3-propanediyl)bis[1,1-bis(1,1-dimethylethyl)-, ACMC-20mpb1, AC1LC02R, Phosphine, 1,3-propanediylbis[bis(1,1-dimethylethyl)-, CTK4B2192, AG-D-45972, ditert-butyl(3-ditert-butylphosphanylpropyl)phosphane, Di(tert-butyl)(3-[di(tert-butyl)phosphino]propyl)phosphine, Phosphine,1,3-propanediylbis[bis(1,1-dimethylethyl)- (9CI);1,3-Bis(di-tert-butylphosphinomethyl)propane;1,3-Bis-(di-tert-butylphosphino)propane

Molecular Formula:	C₁₉H₄₂P₂	Molecular Weight:	332.484304 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FJILYPCZXWVDMD-UHFFFAOYSA-N

121115-33-1

1,3-BIS(DIALLYLAMINO) PROPANE (5 suppliers)

IUPAC Name: N,N,N',N'-tetrakis(prop-2-enyl)propane-1,3-diamine | CAS Registry Number: 54391-07-0
Synonyms: CHEMBL174867, CTK5A0813, AG-F-88561, FT-0640244

Molecular Formula:	C₁₅H₂₆N₂	Molecular Weight:	234.380340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKAIREMKWOORCU-UHFFFAOYSA-N

54391-07-0

1,3-Bis(Dibromomethyl)benzene (10 suppliers)

IUPAC Name: 1,3-bis(dibromomethyl)benzene | CAS Registry Number: 36323-28-1
Synonyms: Benzene, 1,3-bis(dibromomethyl)-, 1,3-Bis(dibromomethyl)benzene, EINECS 252-975-9, NSC 76079, NSC76079, BRN 1954342, alpha,alpha,alpha',alpha'-Tetrabromo-m-xylene, LS-162617, m-XYLENE, alpha,alpha,alpha',alpha'-TETRABROMO-, alpha,alpha',beta,beta'-TETRABROMO-m-XYLENE, .alpha.,.alpha.,.alpha.',.alpha.'-Tetrabromo-m-xylene, 3-05-00-00839 (Beilstein Handbook Reference), m-Xylene, .alpha.,.alpha.,.alpha.',.alpha.'-tetrabromo-, InChI=1/C8H6Br4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4,7-8

Molecular Formula:	C₈H₆Br₄	Molecular Weight:	421.749240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZMCUKNMLHBAGMS-UHFFFAOYSA-N

36323-28-1

1,3-Bis(Dichloromethyl)-1,1,3,3-Tetramethyldisiloxane (11 suppliers)

IUPAC Name: dichloromethyl-[dichloromethyl(dimethyl)silyl]oxy-dimethylsilane | CAS Registry Number: 2943-70-6
Synonyms: NSC139826, Bis(dichloromethyl)tetramethyldisiloxane, CID76260, EINECS 220-939-1, NSC 139826, 1,3-Bis(dichloromethyl)tetramethyldisiloxane, 1,3-Bis(dichloromethyl)-1,1,3,3-tetramethyldisiloxane, Disiloxane, 1,3-bis(dichloromethyl)-1,1,3,3-tetramethyl-

Molecular Formula:	C₆H₁₄Cl₄OSi₂	Molecular Weight:	300.157760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YMDCHYWOAHMASL-UHFFFAOYSA-N

2943-70-6

1,3-Bis(dichloromethyl)benzene (2 suppliers)

IUPAC Name: 1,3-bis(dichloromethyl)benzene | CAS Registry Number: 30430-40-1
Synonyms: 1,3-bis(dichloromethyl)benzene, SCHEMBL631114, CTK8I1066

Molecular Formula:	C₈H₆Cl₄	Molecular Weight:	243.936 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PLHFWLGJQRLDMI-UHFFFAOYSA-N

30430-40-1

1,3-BIS(DICHLOROPHOSPHINO)BENZENE (5 suppliers)

IUPAC Name: dichloro-(3-dichlorophosphanylphenyl)phosphane | CAS Registry Number: 82495-68-9
Synonyms: Dichloro-(3-dichlorophosphanylphenyl)phosphane, AC1N4VA5, CTK5E9740, AG-H-30215

Molecular Formula:	C₆H₄Cl₄P₂	Molecular Weight:	279.855484 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BNKYCUREFTUHLF-UHFFFAOYSA-N

82495-68-9

1,3-BIS(DICHLOROPHOSPHINO)PROPANE (5 suppliers)

IUPAC Name: dichloro(3-dichlorophosphanylpropyl)phosphane | CAS Registry Number: 28240-70-2
Synonyms: AC1MN3FQ, CTK4G1068, AG-E-90463, dichloro(3-dichlorophosphanylpropyl)phosphane, Phosphonous dichloride,P,P'-(1,3-propanediyl)bis-, Phosphonousdichloride, 1,3-propanediylbis- (9CI); Phosphonous dichloride, trimethylenedi-(8CI); 1,3-Bis(dichlorophosphino)propane

Molecular Formula:	C₃H₆Cl₄P₂	Molecular Weight:	245.839264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KIUIKWRHWKNTBP-UHFFFAOYSA-N

28240-70-2

1,3-BIS(DICYANOMETHYLIDENE)INDAN 99+% (11 suppliers)

IUPAC Name: 2-[3-(dicyanomethylidene)inden-1-ylidene]propanedinitrile | CAS Registry Number: 38172-19-9
Synonyms: 1,3-Bis(dicyanomethylidene)indan, (Indan-1,3-diylidene)dimalononitrile, AC1MNYI9, AC1Q4QGH, ACMC-1AJI5, 464619_ALDRICH, 1,3-Bis(dicyanomethylene)indan, CTK4H9444, 2-[3-(dicyanomethylidene)inden-1-ylidene]propanedinitrile, ANW-28831, AKOS003604341, AG-F-34471, MCULE-2169257755, B1416, I10-1475, Propanedinitrile,2,2'-(1H-indene-1,3(2H)-diylidene)bis-, 2-[3-(dicyanomethylidene)-2,3-dihydro-1H-inden-1-ylidene]propanedinitrile, 1,3-Bis(dicyanomethylidene)indan;1,3-Bis(dicyanomethylidene)indane; 2,2'-(1,3-Indandiylidene)bis[propanedinitrile]

Molecular Formula:	C₁₅H₆N₄	Molecular Weight:	242.234940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HBZYYOYCJQHAEL-UHFFFAOYSA-N

38172-19-9

1,3-Bis(dicyclohexylphosphino) propane bis(tetrafluoroborate) (1 supplier)

IUPAC Name: dicyclohexyl(3-dicyclohexylphosphaniumylpropyl)phosphanium;ditetrafluoroborate
Synonyms: 1002345-50-7, Propane-1,3-diylbis(dicyclohexylphosphonium) tetrafluoroborate, 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate), MFCD12545948, 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoro borate), dicyclohexyl[3-(dicyclohexylphosphaniumyl)propyl]phosphanium; bis(tetrafluoroboranuide), C27H52B2F8P2, AKOS037647518, dicyclohexyl(3-dicyclohexylphosphanylpropyl)phosphane,ditetrafluoroborate, CS-W020740, AC-28789, AS-73958, SY059050, F10181, EN300-7394786, J-000068, 1,3-Bis(dicyclohexylphosphonium)propane bis(tetrafluoroborate), Propane-1,3-diylbis(dicyclohexylphosphonium)tetrafluoroborate, 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate), 97%, dicyclohexyl(3-dicyclohexylphosphaniumylpropyl)phosphanium;ditetrafluoroborate

Molecular Formula:	C₂₇H₅₂B₂F₈P₂	Molecular Weight:	612.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: XJZAIJGNZUQTAM-UHFFFAOYSA-P

1,3-BIS(DICYCLOHEXYLPHOSPHINO)PROPANE (15 suppliers)

IUPAC Name: dicyclohexyl(3-dicyclohexylphosphanylpropyl)phosphane | CAS Registry Number: 103099-52-1
Synonyms: 1,3-Bis(dicyclohexylphosphino)propane, ACMC-1BUTF, 440418_ALDRICH, AC1L968V, Dicyclohexyl[3-(dicyclohexylphosphino)propyl]phosphine, MolPort-003-932-928, AKOS015909200, 1,3-Bis(Dicyclohexylphosphino) propane, AG-D-13354, SC11237, AK113306, KB-216405, Phosphine, 1,3-propanediylbis[dicyclohexyl-, dicyclohexyl(3-dicyclohexylphosphanylpropyl)phosphane, I14-1706, I14-34007, Phosphine,trimethylenebis[dicyclohexyl- (6CI);Phosphine,1,3-propanediylbis[dicyclohexyl- (9CI);1,3-Bis(dicyclohexylphosphino)propane;

Molecular Formula:	C₂₇H₅₀P₂	Molecular Weight:	436.633424 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RSJBEKXKEUQLER-UHFFFAOYSA-N

103099-52-1

1,3-Bis(dicyclohexylphosphino)thiophene (3 suppliers)

1638677-61-8

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