1,3-Bis(carboxyphenoxy)propane,1,3-Bis(Chlorodifluoromethyl)Benzene Suppliers & Manufacturers

CHEMICAL products beginning with : 1

54101 to 54150 of 356944 results Page:

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PRODUCT NAME

CAS Registry Number

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

221291-98-1

1,3-Bis(Chlorodifluoromethyl)Benzene (5 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 (2 suppliers)

1,3-BIS(CHLORODIMETHYLSILYLPROPYL)BENZENE (0 suppliers)

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 (11 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% (0 suppliers)

1,3-BIS(CHLOROMETHYL)-1,1,3,3-TETRAKIS(TRIMETHYLSILOXY)DISILOXANE, 95% (4 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 (19 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) (0 suppliers)

1,3-bis(chloromethyl)-2,4,6-trifluoro-5-(trifluoromethyl)benzene (3 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 (21 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+% (0 suppliers)

1,3-Bis(chloromethyldimethylsiloxy)benzene (8 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% (0 suppliers)

1,3-BIS(CITRACONIMIDOMETHYL)BENZENE (4 suppliers)

73046-18-1

1,3-Bis(cyanomethyl)-2-fluorobenzene (11 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% (5 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 (12 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 (4 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 (8 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 (8 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 (4 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 (4 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+% (8 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 (12 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 (1 supplier)

1638677-61-8

1,3-BIS(DICYCLOHEXYLPHOSPHONIUM)PROPANE BIS(TETRAFLUOROBORATE), MIN. 97% (10 suppliers)

IUPAC Name: dicyclohexyl(3-dicyclohexylphosphanylpropyl)phosphane;ditetrafluoroborate | CAS Registry Number: 1002345-50-7
Synonyms: 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate), ACMC-20ap58, CTK8C6218

Molecular Formula:	C₂₇H₅₀B₂F₈P₂-₂	Molecular Weight:	610.242650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: XJZAIJGNZUQTAM-UHFFFAOYSA-N

1002345-50-7

1,3-BIS(DICYCLOPENTYLPHOSPHINOMETHYL)BENZENE, 99% (8 suppliers)

IUPAC Name: dicyclopentyl-[[3-(dicyclopentylphosphanylmethyl)phenyl]methyl]phosphane | CAS Registry Number: 255874-48-7
Synonyms: 1,3-BIS(DICYCLOPENTYLPHOSPHINOMETHYL)BENZENE, [1,3-Phenylenebis(methylene)]bis(dicyclopentylphosphine), 1,3-Bis((dicyclopentylphosphino)methyl)benzene, ACMC-1CEI8, AGN-PC-00FR6Q, CTK4F6085, AKOS016010033, Dicyclopentyl-[[3-(dicyclopentylphosphanylmethyl)phenyl]methyl]phosphane, AG-E-78644, SC11541, AK113334, BP-12307, KB-216388, Phosphine,[1,3-phenylenebis(methylene)]bis[dicyclopentyl- (9CI), 1,3-BIS(DICYCLOPENTYLPHOSPHINOMETHYL)BENZENE;1,3-Bis(dicyclopentylphosphinomethyl)benzene,99%;[1,3-Phenylenebis(methylene)]bis(dicyclopentylphosphine)

Molecular Formula:	C₂₈H₄₄P₂	Molecular Weight:	442.596484 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OKNPJNSTEUHTOU-UHFFFAOYSA-N

255874-48-7

1,3-BIS(DICYCLOPENTYLPHOSPHONIUM)PROPANE BIS(TETRAFLUOROBORATE), MIN. 97% (0 suppliers)

IUPAC Name: dicyclopentyl(3-dicyclopentylphosphaniumylpropyl)phosphanium;ditetrafluoroborate | CAS Registry Number: 1799401-53-8
Synonyms: MFCD22666033, 1,3-Bis(dicyclopentylphosphonium)propane bis(tetrafluoroborate)

Molecular Formula:	C₂₃H₄₄B₂F₈P₂	Molecular Weight:	556.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DWXCKDVOEUDOSM-UHFFFAOYSA-P

1799401-53-8

1,3-bis(didecylamino)propan-2-ol;hydrochloride (2 suppliers)

IUPAC Name: 1,3-bis(didecylamino)propan-2-ol;hydrochloride | CAS Registry Number: 5428-88-6
Synonyms: NSC13325, NSC-13325, 1,3-BIS(DIDECYLAMINO)PROPAN-2-OL HYDROCHLORIDE

Molecular Formula:	C₄₃H₉₁ClN₂O	Molecular Weight:	687.648440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CBXROVCPGVYAPZ-UHFFFAOYSA-N

5428-88-6

1,3-BIS(DIETHOXYPHOSPHINOTHIOYLSULFANYL)-N,N-DIMETHYL-PROPAN-2-AMINE,OXALIC ACID (3 suppliers)

IUPAC Name: 1,3-bis(diethoxyphosphinothioylsulfanyl)-N,N-dimethylpropan-2-amine; oxalic acid | CAS Registry Number: 28614-65-5
Synonyms: CID206729, LS-108200, S,S'-(2-(Dimethylamino)trimethylene)phosphorodithioic acid O,O,O',O'-tetraethyl ester oxalate, Phosphorodithioic acid, S,S'-(2-(dimethylamino)trimethylene) O,O,O',O'-tetraethyl ester, oxalate (1:1)

Molecular Formula:	C₁₅H₃₃NO₈P₂S₄	Molecular Weight:	545.631942 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZFSUGAGSWOCDAH-UHFFFAOYSA-N

28614-65-5

1,3-bis(diethylamino)propan-2-yl 2,2-diphenylacetate (2 suppliers)

IUPAC Name: 1,3-bis(diethylamino)propan-2-yl 2,2-diphenylacetate | CAS Registry Number: 3579-24-6
Synonyms: BRN 2169809, alpha-Phenylbenzeneacetic acid 2-(diethylamino)-1-((diethylamino)methyl)ethyl ester, Benzeneacetic acid, alpha-phenyl-, 2-(diethylamino)-1-((diethylamino)methyl)ethyl ester, AGN-PC-0JNOQ0, AC1L56FV, LS-28982, 1,3-bis(diethylamino)propan-2-yl diphenylacetate, 4-09-00-02499 (Beilstein Handbook Reference)

Molecular Formula:	C₂₅H₃₆N₂O₂	Molecular Weight:	396.565540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JQAZBWROCBBTEV-UHFFFAOYSA-N

3579-24-6

1,3-BIS(DIFLUOROMETHOXY)BENZENE (9 suppliers)

IUPAC Name: 1,3-bis(difluoromethoxy)benzene | CAS Registry Number: 22236-12-0
Synonyms: 1,3-Bis(difluoromethoxy)benzene, AGN-PC-00M3DR, CTK4E8954, MolPort-001-778-059, OTAVA-BB 1790496, Benzene,1,3-bis(difluoromethoxy)-, Benzene, 1,3-bis(difluoromethoxy)-, PC9069, SBB094303, ZINC16082664, 1,3-bis[bis(fluoranyl)methoxy]benzene, AKOS015995450, AG-E-62519, AS03281, Benzene,m-bis(difluoromethoxy)- (8CI), AK136469, [3-(difluoromethoxy)phenoxy]difluoromethane, KB-216406, X8216, A816038

Molecular Formula:	C₈H₆F₄O₂	Molecular Weight:	210.125653 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WKUYZOKJVGOZNE-UHFFFAOYSA-N

22236-12-0

1,3-Bis(difluoromethoxy)naphthalene (1 supplier)

IUPAC Name: 1,3-bis(difluoromethoxy)naphthalene | CAS Registry Number: 1261591-61-0

Molecular Formula:	C₁₂H₈F₄O₂	Molecular Weight:	260.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AYCBUBCFOHLUOK-UHFFFAOYSA-N

1261591-61-0

1,3-Bis(difluoromethyl)-1H-pyrazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 1,3-bis(difluoromethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 1823745-96-5
Synonyms: 1,3-bis(difluoromethyl)-1H-pyrazole-4-carboxylic acid, SCHEMBL8784291, AKOS026726564

Molecular Formula:	C₆H₄F₄N₂O₂	Molecular Weight:	212.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZTYIAENWCNQZGI-UHFFFAOYSA-N

1823745-96-5

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

IUPAC Name: 1,3-bis(difluoromethyl)benzene | CAS Registry Number: 936330-10-8
Synonyms: 1,3-bis(difluoromethyl)benzene, SCHEMBL1538725, ZINC116467128, AT29642, CS-0458767

Molecular Formula:	C₈H₆F₄	Molecular Weight:	178.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ICPZMZNMPALADE-UHFFFAOYSA-N

936330-10-8

1,3-Bis(difluoromethyl)benzimadazole-2-thione (0 suppliers)

1,3-BIS(DIFLUOROMETHYL)BENZIMADAZOLE-2-THIONE 98% (0 suppliers)

1,3-BIS(DIFLUOROMETHYL)BENZIMIDAZOLE-2-THIONE (5 suppliers)

IUPAC Name: 1,3-bis(difluoromethyl)benzimidazole-2-thione | CAS Registry Number: 329269-79-6
Synonyms: 1,3-bis(difluoromethyl)-2,3-dihydro-1H-1,3-benzodiazole-2-thione, 1,3-bis-(Difluoromethyl)benzimidazole-2-thione, ZINC00314534, PubChem6711, AC1LFM5M, AC1Q4KNQ, Ambcb7118848, CTK7B7244, MolPort-001-772-870, HMS1787K13, CCG-5007, SBB085241, AKOS001021219, AG-A-10362, AG-B-76780, MCULE-3894395212, 1,3-bis(difluoromethyl)-2-benzimidazolethione, 1,3-Bis(difluoromethyl)benzimadazole-2-thione, 1,3-bis(difluoromethyl)benzimidazole-2-thione, EN300-89188

Molecular Formula:	C₉H₆F₄N₂S	Molecular Weight:	250.215953 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QTVRSDJOFRROLF-UHFFFAOYSA-N

329269-79-6

1,3-Bis(difluoromethyl)naphthalene (1 supplier)

IUPAC Name: 1,3-bis(difluoromethyl)naphthalene | CAS Registry Number: 1261658-36-9

Molecular Formula:	C₁₂H₈F₄	Molecular Weight:	228.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AYHUCOYXWCNGOD-UHFFFAOYSA-N

1261658-36-9

1,3-bis(dimethoxymethyl)-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 1,3-bis(dimethoxymethyl)-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 42013-64-9
Synonyms: 1,3-Bis(dimethoxymethyl)phenobarbital, AGN-PC-0LTM8U, AC1O544E, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-bis(dimethoxymethyl)-5-ethyl-5-phenyl-

Molecular Formula:	C₁₈H₂₄N₂O₇	Molecular Weight:	380.392360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WRMLCJOESNYYLX-UHFFFAOYSA-N

42013-64-9

1,3-BIS(DIMETHYLAMINO)-2-PROPANOL (8 suppliers)

IUPAC Name: 1,3-bis(dimethylamino)propan-2-ol | CAS Registry Number: 5966-51-8
Synonyms: B42985_ALDRICH, 1,3-Bis(dimethylamino)-2-propanol, 1,3-Bis(dimethylamino)propan-2-ol, EINECS 227-754-5, MolPort-000-255-069, 2-PROPANOL, 1,3-BIS(DIMETHYLAMINO)-, CID22263, NSC74573, BRN 1446002, 1,3-Bis(dimethylamino)-2-hydroxypropane, AI3-61598, LS-121753, LT03333279, N,N,N',N'-Tetramethyl-1,3-diamino-2-propanol, 4-04-00-01695 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₈N₂O	Molecular Weight:	146.230620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGVZJRHAZOBPMW-UHFFFAOYSA-N

5966-51-8

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