Bis(2-methyloctan-2-yl) dicarbonate,BIS(2-METHYLOCTYL) PHTHALATE Suppliers & Manufacturers

CHEMICAL products beginning with : B

141201 to 141250 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

Bis(2-methyloctan-2-yl) dicarbonate (1 supplier)

IUPAC Name: 2-methyloctan-2-yl 2-methyloctan-2-yloxycarbonyl carbonate | CAS Registry Number: 2832446-74-7
Synonyms: Bis(2-methyl-2-octyl) Dicarbonate, MFCD33549021, SY287559, F86627

Molecular Formula:	C₂₀H₃₈O₅	Molecular Weight:	358.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GKROWPMNQWSMEI-UHFFFAOYSA-N

2832446-74-7

BIS(2-METHYLOCTYL) PHTHALATE (4 suppliers)

IUPAC Name: bis(2-methyloctyl) benzene-1,2-dicarboxylate | CAS Registry Number: 70857-56-6
Synonyms: Bis(2-methyloctyl) phthalate, EINECS 274-944-9, CID3018042

Molecular Formula:	C₂₆H₄₂O₄	Molecular Weight:	418.609280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GXRDMEGSBKPONF-UHFFFAOYSA-N

70857-56-6

BIS(2-METHYLPENTYL) PHTHALATE (4 suppliers)

IUPAC Name: bis(2-methylpentyl) benzene-1,2-dicarboxylate | CAS Registry Number: 53306-51-7
Synonyms: Bis(2-methylpentyl) Phthalate, SCHEMBL3684915

Molecular Formula:	C₂₀H₃₀O₄	Molecular Weight:	334.456 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AIOKXCRCGZIZBH-UHFFFAOYSA-N

53306-51-7

BIS(2-METHYLPENTYL) PHTHALATE-D4 (1 supplier)

bis(2-methylphenoxy)phosphinic acid (6 suppliers)

IUPAC Name: bis(2-methylphenyl) hydrogen phosphate | CAS Registry Number: 35787-74-7
Synonyms: Bis(2-methylphenoxy)phosphinic Acid, bis(2-methylphenyl) hydrogen phosphate, AC1L3NUA, AC1Q6SKU, SureCN497602, CTK1C4248, AR-1I0173

Molecular Formula:	C₁₄H₁₅O₄P	Molecular Weight:	278.240262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OHRCKPRYDGSBRN-UHFFFAOYSA-N

35787-74-7

BIS(2-METHYLPHENOXY)PHOSPHINOTHIOYLHYDRAZINE (3 suppliers)

IUPAC Name: bis(2-methylphenoxy)phosphinothioylhydrazine | CAS Registry Number: 29431-15-0
Synonyms: NSC202903, CID426849

Molecular Formula:	C₁₄H₁₇N₂O₂PS	Molecular Weight:	308.335741 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WWDOQWLWROJMAR-UHFFFAOYSA-N

29431-15-0

BIS(2-METHYLPHENYL) MORPHOLIN-4-YLPHOSPHONATE (1 supplier)

IUPAC Name: 4-bis(2-methylphenoxy)phosphorylmorpholine | CAS Registry Number: 65777-08-4
Synonyms: MLS003171566, bis(2-methylphenyl) morpholin-4-ylphosphonate, Di-o-tolyl 4-morpholinephosphonate, 4-Morpholinephosphonic acid, di-o-tolyl ester, NSC404395, AC1L2QHB, AC1Q6SKR, CTK8D9923, AR-1I0175, NSC-404395, LS-93308, SMR001875448, 4-bis(2-methylphenoxy)phosphorylmorpholine, Phosphonic acid, 4-morpholinyl-, bis(2-methylphenyl) ester

Molecular Formula:	C₁₈H₂₂NO₄P	Molecular Weight:	347.345342 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RVYFKHBCERDLRT-UHFFFAOYSA-N

65777-08-4

BIS(2-METHYLPHENYL)(5-CHLOROPYRIDIN-2-YL)PHOSPHORAMIDATE (2 suppliers)

IUPAC Name: dicyclohexyl(quinolin-8-yloxy)borane | CAS Registry Number: 32705-42-3
Synonyms: 8-Quinolinyl dicyclohexylborinate, NSC149990, AC1L6A3P, AC1Q57HN, quinolin-8-yl dicyclohexylborinate, dicyclohexyl(quinolin-8-yloxy)borane, AR-1H4871, AG-K-20511, NSC 149990, NSC-149990

Molecular Formula:	C₂₁H₂₈BNO	Molecular Weight:	321.264120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IXAYSAITHJHBEC-UHFFFAOYSA-N

32705-42-3

BIS(2-METHYLPHENYL)(5-NITROPYRIDIN-2-YL)PHOSPHORAMIDATE (0 suppliers)

IUPAC Name: (2,4-dioxopteridin-1-yl) 4-methylbenzenesulfonate | CAS Registry Number: 37440-30-5
Synonyms: 1-{[(4-methylphenyl)sulfonyl]oxy}pteridine-2,4(1h,3h)-dione, 42920-40-1, AC1Q6YDS, AC1L4J5L, CTK1C6722, KST-1B4239, AR-1B9527, AG-J-35587, (2,4-dioxopteridin-1-yl) 4-methylbenzenesulfonate, 2,4(1H,3H)-Pteridinedione, 1-[[(4-methylphenyl)sulfonyl]oxy]-

Molecular Formula:	C₁₃H₁₀N₄O₅S	Molecular Weight:	334.307300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AUAFLOAURLQBBV-UHFFFAOYSA-N

37440-30-5

Bis(2-methylphenyl)-4H-1,2,4-triazol-4-amine (3 suppliers)

IUPAC Name: 3,5-bis(2-methylphenyl)-1,2,4-triazol-4-amine | CAS Registry Number: 93016-12-7
Synonyms: 3,5-bis(2-methylphenyl)-4H-1,2,4-triazol-4-amine, CHEMBL3237998, 3,5-bis(2-methylphenyl)-1,2,4-triazol-4-amine, bis(2-methylphenyl)-4H-1,2,4-triazol-4-amine, Bionet2_000527, Oprea1_113739, HMS1365H21, ZINC2578130, BDBM50001688, AKOS005079012, MCULE-4368149274, 3,5-Di-o-tolyl-4H-1,2,4-triazole-4-amine, 11P-690

Molecular Formula:	C₁₆H₁₆N₄	Molecular Weight:	264.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCFUPKXYQAEZDO-UHFFFAOYSA-N

93016-12-7

BIS(2-METHYLPHENYL)-PHENYL-METHANOL (3 suppliers)

IUPAC Name: bis(2-methylphenyl)-phenylmethanol | CAS Registry Number: 6324-60-3
Synonyms: NSC29128, CID232085

Molecular Formula:	C₂₁H₂₀O	Molecular Weight:	288.382900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KXGJHQLSMMKIIA-UHFFFAOYSA-N

6324-60-3

BIS(2-METHYLPHENYL)AMINO] 4-DIMETHYLAMINOBUTANOATE HCL (2 suppliers)

IUPAC Name: (2-methyl-N-(2-methylphenyl)anilino) 4-(dimethylamino)butanoate hydrochloride | CAS Registry Number: 64633-41-6
Synonyms: CID3049254, LS-28290, Ester dimethylamino-3-propylique de l'acide o,o-ditolylamine N-carboxylique chlorhydrate, N-(4-(Dimethylamino)-1-oxobutoxy)-2-methyl-N-(2-methylphenyl)benzenamine hydrochloride, Benzenamine, N-(4-(dimethylamino)-1-oxobutoxy)-2-methyl-N-(2-methylphenyl)-, monohydrochloride

Molecular Formula:	C₂₀H₂₇ClN₂O₂	Molecular Weight:	362.893580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SHFNGDLNQXJZOW-UHFFFAOYSA-N

64633-41-6

BIS(2-METHYLPHENYL)DIPHENYLSILANE (6 suppliers)

IUPAC Name: bis(2-methylphenyl)-diphenylsilane | CAS Registry Number: 18849-24-6
Synonyms: AC1MRRBL, CTK4D9803, bis(2-methylphenyl)-diphenylsilane, AG-E-37314

Molecular Formula:	C₂₆H₂₄Si	Molecular Weight:	364.554260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QJXVCEINEQQSPK-UHFFFAOYSA-N

18849-24-6

bis(2-methylphenyl)methanamine (3 suppliers)

IUPAC Name: bis(2-methylphenyl)methanamine | CAS Registry Number: 246853-44-1
Synonyms: Bis(2-methylphenyl)methanamine, di-o-tolylmethanamine, bis-(o-tolyl)methylamine, SCHEMBL517130, ZINC37466900, NE15433

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PDPZUUCRTFJFOZ-UHFFFAOYSA-N

246853-44-1

BIS(2-METHYLPHENYL)METHANOL (1 supplier)

IUPAC Name: bis(2-methylphenyl)methanol | CAS Registry Number: 2845-91-2
Synonyms: Bis(2-methylphenyl)methanol, Methanol, bis(o-tolyl)-, ditolylcarbinol, Di-o-tolylmethanol, Bis(o-tolyl)-methanol, SCHEMBL598722, Bis(2-methylphenyl)methanol #, 2,2'-Dimethylbenzhydryl alcohol, ZINC5420816, MFCD00962453

Molecular Formula:	C₁₅H₁₆O	Molecular Weight:	212.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HUZNYQJRUZQVNX-UHFFFAOYSA-N

2845-91-2

BIS(2-METHYLPHENYL)METHANONE (9 suppliers)

IUPAC Name: bis(2-methylphenyl)methanone | CAS Registry Number: 1018-97-9
Synonyms: NSC616, Bis(2-methylphenyl)methanone, Methanone, bis(2-methylphenyl)-, 2,2'-DIMETHYLBENZOPHENONE, MolPort-003-920-119, CID219387

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QPRFAFKPBOLMDI-UHFFFAOYSA-N

1018-97-9

BIS(2-METHYLPHENYL)OXADIAZIRIDINE (3 suppliers)

IUPAC Name: N,N,3,5-tetraethyl-4-prop-2-enoxybenzamide | CAS Registry Number: 7192-69-0
Synonyms: NSC 37969, BRN 2593158, 4-Allyloxy-N,N,3,5-tetraethylbenzamide, 4-(allyloxy)-n,n,3,5-tetraethylbenzamide, Benzamide, 4-allyloxy-N,N,3,5-tetraethyl-, NSC37969, AC1Q5DBH, AC1L3V5Z, AR-1F6578, NSC-37969, LS-25327, N,N,3,5-tetraethyl-4-prop-2-enoxybenzamide, N,N,3,5-tetraethyl-4-(prop-2-en-1-yloxy)benzamide

Molecular Formula:	C₁₈H₂₇NO₂	Molecular Weight:	289.412480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XRMRGCMLOPDUIR-UHFFFAOYSA-N

7192-69-0

Bis(2-methylpropanoyloxymethyl)phosphorylmethyl 2-methylpropanoate (2 suppliers)

IUPAC Name: bis(2-methylpropanoyloxymethyl)phosphorylmethyl 2-methylpropanoate | CAS Registry Number: 5895-29-4
Synonyms: NSC222487, AC1L7L9G, NSC-222487, bis(2-methylpropanoyloxymethyl)phosphorylmethyl 2-methylpropanoate

Molecular Formula:	C₁₅H₂₇O₇P	Molecular Weight:	350.344442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OHOUVYMCVWJWOZ-UHFFFAOYSA-N

5895-29-4

Bis(2-methylpropenoic acid)2,3,3a,4,5,7,9a,9b-octahydro-3,6,9-trimethyl-2,7-dioxoazuleno[4,5-b]furan-3,4-diyl ester (1 supplier)

IUPAC Name: [3,6,9-trimethyl-3-(2-methylprop-2-enoyloxy)-2,7-dioxo-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-4-yl] 2-methylprop-2-enoate | CAS Registry Number: 41989-31-5
Synonyms: Olgoferin, ZXRNSWURARYCTJ-UHFFFAOYSA-, MolPort-007-549-240, HMS1607G12, AKOS001483500, AKOS021983241, MCULE-3485730613, 3-(methacryloyloxy)-3,6,9-trimethyl-2,7-dioxo-2,3,3a,4,5,7,9a,9b-octahydroazuleno[4,5-b]furan-4-yl 2-methylacrylate, InChI=1/C23H26O7/c1-10(2)20(25)28-15-9-13(6)16-14(24)8-12(5)17(16)19-18(15)23(7,22(27)29-19)30-21(26)11(3)4/h8,15,17-19H,1,3,9H2,2,4-7H3

Molecular Formula:	C₂₃H₂₆O₇	Molecular Weight:	414.454 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZXRNSWURARYCTJ-UHFFFAOYSA-N

41989-31-5

BIS(2-METHYLPROPOXY)PHOSPHINIC ACID (9 suppliers)

IUPAC Name: bis(2-methylpropyl) hydrogen phosphate | CAS Registry Number: 6303-30-6
Synonyms: Diisobutyl hydrogen phosphate, NSC41918, CID80550, EINECS 228-602-0, Phosphoric acid, bis(2-methylpropyl) ester

Molecular Formula:	C₈H₁₉O₄P	Molecular Weight:	210.207821 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PVQVJLCMPNEFPM-UHFFFAOYSA-N

6303-30-6

BIS(2-METHYLPROPOXY)PHOSPHORYLMETHANOL (5 suppliers)

IUPAC Name: bis(2-methylpropoxy)phosphorylmethanol | CAS Registry Number: 41304-46-5
Synonyms: NSC46369, CID240275

Molecular Formula:	C₉H₂₁O₄P	Molecular Weight:	224.234401 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XPRBYYPEKCAWJL-UHFFFAOYSA-N

41304-46-5

BIS(2-METHYLPROPOXY)PHOSPHORYLMETHYLBENZENE (3 suppliers)

IUPAC Name: bis(2-methylpropoxy)phosphorylmethylbenzene | CAS Registry Number: 14295-49-9
Synonyms: NSC202847, CID305788

Molecular Formula:	C₁₅H₂₅O₃P	Molecular Weight:	284.330961 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZWDZMNBRGRLPAA-UHFFFAOYSA-N

14295-49-9

BIS(2-METHYLPROPYL) (2S,3R)-2,3-BIS-SULFANYLBUTANEDIOATE (2 suppliers)

IUPAC Name: bis(2-methylpropyl) (2S,3R)-2,3-bis(sulfanyl)butanedioate | CAS Registry Number: 118908-62-6
Synonyms: Dibdms, Di-(isobutyl)dimercaptosuccinate, CID3081177, Butanedioic acid, 2,3-dimercapto-, bis(2-methylpropyl) ester, (R*,S*)-

Molecular Formula:	C₁₂H₂₂O₄S₂	Molecular Weight:	294.430680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JZBJIXRVUYHAQC-AOOOYVTPSA-N

118908-62-6

BIS(2-METHYLPROPYL) (3-PHENYLALLYLIDENE)MALONATE (3 suppliers)

IUPAC Name: bis(2-methylpropyl) 2-[(E)-3-phenylprop-2-enylidene]propanedioate | CAS Registry Number: 93820-05-4
Synonyms: EINECS 298-589-4, CID6366249, Bis(2-methylpropyl) (3-phenylallylidene)malonate

Molecular Formula:	C₂₀H₂₆O₄	Molecular Weight:	330.418040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UYXJOXINCKDHDM-DHZHZOJOSA-N

93820-05-4

BIS(2-METHYLPROPYL) 2,14-DIMETHYL-4,12-DIOXO-3,5,8,11,13-PENTAOXAPENTADECANE-1,15-DIOATE (0 suppliers)

IUPAC Name: 2-ethoxy-1,2-diphenylethanone | CAS Registry Number: 5987-97-3
Synonyms: Benzoin ethyl ether, 2-Ethoxy-1,2-diphenylethanone, 574-09-4, Ethanone, 2-ethoxy-1,2-diphenyl-, 2-Ethoxy-2-phenylacetophenone, 2-Ethoxy-1,2-diphenylethan-1-one, 2-ethoxy-1,2-diphenyl-ethanone, KMNCBSZOIQAUFX-UHFFFAOYSA-N, W-105469, 2-Ethoxybenzoin, Ethyl benzoin ether, EINECS 209-366-8, ChemDiv2_000340, AC1L2RJ2, AC1Q5EW4, Benzoin ethyl ether, 97%, Oprea1_389452, SCHEMBL36134, 2-ethoxy-2-phenyl acetophenone, AC1Q35E5

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMNCBSZOIQAUFX-UHFFFAOYSA-N

5987-97-3

BIS(2-METHYLPROPYL) 2,2'-[METHYLENEBIS(THIO)]BISACETATE (5 suppliers)

IUPAC Name: 2-methylpropyl 2-[[2-(2-methylpropoxy)-2-oxoethyl]sulfanylmethylsulfanyl]acetate | CAS Registry Number: 85005-67-0
Synonyms: EINECS 285-000-0, Bis(2-methylpropyl) 2,2'-(methylenebis(thio))bisacetate

Molecular Formula:	C₁₃H₂₄O₄S₂	Molecular Weight:	308.457260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JTRYLXWWGAXJJN-UHFFFAOYSA-N

85005-67-0

bis(2-methylpropyl) 2,3-dihydroxybutanedioate (5 suppliers)

IUPAC Name: bis(2-methylpropyl) 2,3-dihydroxybutanedioate | CAS Registry Number: 2050-63-7
Synonyms: Bis(2-methylpropyl) 2,3-dihydroxybutanedioate, 4054-82-4, diisobutyl 2,3-dihydroxysuccinate, NSC51578, AC1L3ZFF, AC1Q62SU, AGN-PC-001YHG, CTK1D8389, MolPort-006-067-180, ALBB-005299, EINECS 218-093-3, EINECS 223-763-3, AR-1I0190, NSC-51578, SBB047743, STK501281, AKOS005171572, AG-F-43926, FT-0679094, 1,4-bis(2-methylpropyl) 2,3-dihydroxybutanedioate

Molecular Formula:	C₁₂H₂₂O₆	Molecular Weight:	262.299480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ONZOGXRINCURBP-UHFFFAOYSA-N

2050-63-7

Bis(2-methylpropyl) 2-(1,3-dithiolan-2-ylidene)propanedioate (1 supplier)

IUPAC Name: bis(2-methylpropyl) 2-(1,3-dithiolan-2-ylidene)propanedioate | CAS Registry Number: 50780-70-6
Synonyms: Propanedioic acid, 1,3-dithiolan-2-ylidene-, bis(2-methylpropyl) ester, AGN-PC-0LTMGY, AC1O551D, Bis(2-methylpropyl) 1,3-dithiolan-2-ylidenepropanedioate, bis(2-methylpropyl) 2-(1,3-dithiolan-2-ylidene)propanedioate

Molecular Formula:	C₁₄H₂₂O₄S₂	Molecular Weight:	318.452080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YZYNJFQGYFKBDW-UHFFFAOYSA-N

50780-70-6

BIS(2-METHYLPROPYL) 2-(2-METHYLPROPYLIDENE)PROPANEDIOATE (4 suppliers)

IUPAC Name: bis(2-methylpropyl) 2-(2-methylpropylidene)propanedioate | CAS Registry Number: 5468-25-7
Synonyms: NSC25381, CID230461

Molecular Formula:	C₁₅H₂₆O₄	Molecular Weight:	270.364540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WMFYBCGVCKZTOE-UHFFFAOYSA-N

5468-25-7

BIS(2-METHYLPROPYL) 2-METHYLIDENEBUTANEDIOATE (3 suppliers)

IUPAC Name: bis(2-methylpropyl) 2-methylidenebutanedioate | CAS Registry Number: 56525-14-5
Synonyms: NSC48189, CID241087

Molecular Formula:	C₁₃H₂₂O₄	Molecular Weight:	242.311380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JYMCPGMXHKUZGC-UHFFFAOYSA-N

56525-14-5

BIS(2-METHYLPROPYL) 4,12-DIOXO-3,5,8,11,13-PENTAOXAPENTADECANE-1,15-DIOATE (1 supplier)

IUPAC Name: 5-chloro-2-nitro-N,N-bis(prop-2-enyl)benzamide | CAS Registry Number: 6105-85-7
Synonyms: N,N-diallyl-5-chloro-2-nitrobenzamide, 5-chloro-2-nitro-N,N-di(prop-2-en-1-yl)benzamide, AC1Q5ABW, CBMicro_046022, Oprea1_859749, MLS000666583, AC1LI331, CHEMBL1567052, DTXSID90976548, HMS2514B05, HMS3375E20, ZINC441511, STK427667, AKOS000182114, MCULE-2843713480, SMR000268253, BIM-0046017.P001, ST50920186, 5-chloro-2-nitro-N,N-bis(prop-2-enyl)benzamide, SR-01000227810

Molecular Formula:	C₁₃H₁₃ClN₂O₃	Molecular Weight:	280.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OVOJFFDLGTWNFC-UHFFFAOYSA-N

6105-85-7

BIS(2-METHYLPROPYL) 4-(DIMETHYLAMINO)PHTHALATE (5 suppliers)

IUPAC Name: bis(2-methylpropyl) 4-(dimethylamino)benzene-1,2-dicarboxylate | CAS Registry Number: 84787-86-0
Synonyms: EINECS 284-127-9, CID3020122, Bis(2-methylpropyl) 4-(dimethylamino)phthalate

Molecular Formula:	C₁₈H₂₇NO₄	Molecular Weight:	321.411280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FKRSLRWHBAPVMF-UHFFFAOYSA-N

84787-86-0

bis(2-methylpropyl) 5,5,5-trichloropentyl phosphate (3 suppliers)

IUPAC Name: bis(2-methylpropyl) 5,5,5-trichloropentyl phosphate | CAS Registry Number: 36266-98-5
Synonyms: Diisobutyl trichloropentyl phosphate, BRN 1983557, Phosphoric acid, diisobutyl 5,5,5-trichloropentyl ester, AC1L4ZIN, AC1Q3GV0, CTK4H6195, AR-1I0194, AG-J-44350, LS-107755

Molecular Formula:	C₁₃H₂₆Cl₃O₄P	Molecular Weight:	383.675902 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FQICHYIADSNWBX-UHFFFAOYSA-N

36266-98-5

BIS(2-METHYLPROPYL) BENZENE-1,2-DICARBOXYLATE (1 supplier)

IUPAC Name: bis(2-methylpropyl) benzene-1,2-dicarboxylate | CAS Registry Number: 68955-80-6
Synonyms: DIISOBUTYL PHTHALATE, Palatinol IC, Isobutyl phthalate, Hexaplas M/1B, Kodaflex DIBP, Hatcol DIBP, DIBP, Di-iso-butyl phthalate, Di(i-butyl)phthalate, Phthalic acid, diisobutyl ester, di-l-butyl phthalate (DIBP), CCRIS 6193, HSDB 5247, MLS000516002, MLS002152902, BIDD:ER0640, Phthalic Acid Diisobutyl Ester, 152641_ALDRICH, Diisobutylester kyseliny ftalove, 80130_FLUKA

Molecular Formula:	C₁₆H₂₂O₄	Molecular Weight:	278.343480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MGWAVDBGNNKXQV-UHFFFAOYSA-N

68955-80-6

bis(2-methylpropyl) benzene-1,3-dicarboxylate (4 suppliers)

IUPAC Name: bis(2-methylpropyl) benzene-1,3-dicarboxylate | CAS Registry Number: 1528-64-9
Synonyms: Diisobutyl isophthalate, ISOPHTHALIC ACID, DIISOBUTYL ESTER, BRN 2621241, 1,3-Benzenedicarboxylic acid, bis(2-methylpropyl) ester, SureCN109308, AC1L25ET, CTK8H0602, LS-85239

Molecular Formula:	C₁₆H₂₂O₄	Molecular Weight:	278.343480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LKUXNJPSPNDDLI-UHFFFAOYSA-N

1528-64-9

BIS(2-METHYLPROPYL) DECANEDIOATE (6 suppliers)

IUPAC Name: bis(2-methylpropyl) decanedioate | CAS Registry Number: 18420-46-7
Synonyms: NCIOpen2_008373, Sebacic acid, diisobutyl ester, Decanedioic acid, diisobutyl ester, Decanedioic acid diisobutyl ester, MolPort-001-921-964, NSC70205, CID250618, ZINC04587541, BAS 00293353

Molecular Formula:	C₁₈H₃₄O₄	Molecular Weight:	314.460160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HMOFGLGHQFZQDS-UHFFFAOYSA-N

18420-46-7

BIS(2-METHYLPROPYL) MERCAPTOSUCCINATE (4 suppliers)

IUPAC Name: bis(2-methylpropyl) 2-sulfanylbutanedioate | CAS Registry Number: 65291-43-2
Synonyms: Diisobutyl thiomalate, Bis(2-methylpropyl) mercaptosuccinate, EINECS 265-677-9, CID3017591

Molecular Formula:	C₁₂H₂₂O₄S	Molecular Weight:	262.365680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UEOGGTWLWHHFID-UHFFFAOYSA-N

65291-43-2

Bis(2-Methylpropyl) Oxalate (9 suppliers)

IUPAC Name: bis(2-methylpropyl) oxalate | CAS Registry Number: 2050-61-5
Synonyms: NSC67394, Oxalic acid, bis(isobutyl) ester, CID249287

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GJRRTUSXQPXVES-UHFFFAOYSA-N

2050-61-5

BIS(2-METHYLPROPYL)(HYDROXYMETHYL)PHOSPHONATE (3 suppliers)

IUPAC Name: 3-[4-(4-aminophenyl)phenyl]-2-methylquinazolin-4-one | CAS Registry Number: 5395-37-9
Synonyms: 3-(4'-aminobiphenyl-4-yl)-2-methylquinazolin-4(3h)-one, NSC2783, AC1L58JR, AC1Q6E7M, CTK1H4954, NSC-2783, NSC36087, AR-1E6743, NSC-36087, AG-K-16994, 3-[4-(4-aminophenyl)phenyl]-2-methylquinazolin-4-one, 3-[4-(AMINOPHENYL)PHENYL]-2-METHYL-4(3H)-QUINAZOLINONE, 4(3H)-Quinazolinone, 3-(4'-amino[1,1'-biphenyl]-4-yl)-2-methyl-, 4(3H)-Quinazolinone, 3-(4'-amino-4-biphenylyl)-2-methyl- (7CI);3-(4'-Amino-1-biphenylyl)-2-methyl-4-quinazolinone; NSC 2783; NSC 36087

Molecular Formula:	C₂₁H₁₇N₃O	Molecular Weight:	327.379180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FEVISDADEKHDRM-UHFFFAOYSA-N

5395-37-9

BIS(2-METHYLPROPYL)- (2 suppliers)

IUPAC Name: 4-methyl-2-(2-methylpropyl)pentanoic acid | CAS Registry Number: 5692-62-6
Synonyms: 4-methyl-2-(2-methylpropyl)pentanoic Acid, SCHEMBL276879, MolPort-012-193-886, ZINC36404360, AKOS010364942, Z2235810273

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWOZQMMUMYBPML-UHFFFAOYSA-N

5692-62-6

BIS(2-METHYLPROPYL)-O-CRESOL (3 suppliers)

IUPAC Name: 2-methyl-4,6-bis(2-methylpropyl)phenol | CAS Registry Number: 66027-98-3
Synonyms: Diisobutyl-o-cresol, Diisobutylorthocresol, Diisocbutylorthocresol, Bis(2-methylpropyl)-o-cresol, EINECS 266-075-9, CID105245, Phenol, 2-methylbis(2-methylpropyl)-

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SOGRWPBNEICCRE-UHFFFAOYSA-N

66027-98-3

Bis(2-methylpropyl)-propan-2-yloxyalumane (1 supplier)

IUPAC Name: bis(2-methylpropyl)-propan-2-yloxyalumane | CAS Registry Number: 7517-02-4
Synonyms: EINECS 231-374-5

Molecular Formula:	C₁₁H₂₅AlO	Molecular Weight:	200.297139 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YFNGCPVGPCKWAL-UHFFFAOYSA-N

7517-02-4

bis(2-methylpropyl)[(oxiran-2-yl)methyl]amine (1 supplier)

IUPAC Name: 2-methyl-N-(2-methylpropyl)-N-(oxiran-2-ylmethyl)propan-1-amine | CAS Registry Number: 51734-85-1
Synonyms: Bis(2-methylpropyl)(oxiran-2-ylmethyl)amine, SCHEMBL7355037, MFCD14639561, 1-(Diisobutylamino)-2,3-epoxypropane, AKOS005261551, 2-methyl-N-(2-methylpropyl)-N-(oxiran-2-ylmethyl)propan-1-amine

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GNAONKWQLHCEPS-UHFFFAOYSA-N

51734-85-1

Bis(2-methylpropyl)alumane;2-methylpropan-1-ol;titanium(4+);tetrachloride (1 supplier)

IUPAC Name: bis(2-methylpropyl)alumane;2-methylpropan-1-ol;titanium(4+);tetrachloride | CAS Registry Number: 68876-89-1
Synonyms: AC1L59QE, EINECS 272-532-3, Aluminum, hydrobis(2-methylpropyl)-, reaction products with iso-Bualc. and titanium tetrachloride, bis(2-methylpropyl)alumane; 2-methylpropan-1-ol; titanium(4+); tetrachloride, Aluminum, hydrobis(2-methylpropyl)-, reaction products with iso-Bu alc. and titanium tetrachloride

Molecular Formula:	C₁₂H₂₉AlCl₄OTi	Molecular Weight:	406.018599 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UZSIIVNAFPPZRD-UHFFFAOYSA-J

68876-89-1

BIS(2-METHYLPROPYL)ARSINIC ACID (3 suppliers)

IUPAC Name: bis(2-methylpropyl)arsinic acid | CAS Registry Number: 94629-36-4
Synonyms: ANTINEOPLASTIC-221691, NSC221691, CID312301

Molecular Formula:	C₈H₁₉AsO₂	Molecular Weight:	222.156860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVRXVNMNHJXUFQ-UHFFFAOYSA-N

94629-36-4

BIS(2-METHYLPROPYL)MERCURY (2 suppliers)

IUPAC Name: bis(2-methylpropyl)mercury | CAS Registry Number: 24470-76-6
Synonyms: Bis(isobutyl)mercury, (iso-C4H9)2Hg, CID141115

Molecular Formula:	C₈H₁₈Hg	Molecular Weight:	314.818520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DGBCMUHLDNMEPC-UHFFFAOYSA-N

24470-76-6

Bis(2-methylpropyl)phosphinodithioic acid (1 supplier)

IUPAC Name: bis(2-methylpropyl)-sulfanyl-sulfanylidene-lambda5-phosphane | CAS Registry Number: 13360-80-0
Synonyms: bis(2-methylpropyl)phosphinodithioic acid, diisobutyldithiophosphinic acid, UNII-QWX1F257DQ, diisobutylphosphinodithioic acid, QWX1F257DQ, Diisobutyl dithiophosphinate, Phosphinodithioic acid, diisobutyl-, J663.879A, Phosphinodithioic acid, bis(2-methylpropyl)-, Phosphinodithioic acid, P,P-bis(2-methylpropyl)-, SCHEMBL226213, CHEMBL3306889, DTXSID8045062, Q27287536, bis(2-methylpropyl)-sulfanyl-sulfanylidene-lambda5-phosphane

Molecular Formula:	C₈H₁₉PS₂	Molecular Weight:	210.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTZADPBANVYSTR-UHFFFAOYSA-N

13360-80-0

BIS(2-METHYLPROPYL)PHOSPHINOTHIOIC ACID AMMONIUM SALT (2 suppliers)

IUPAC Name: azanium bis(2-methylpropyl)-oxido-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 102199-04-2
Synonyms: Phosphinothioic acid, bis(2-methylpropyl)-, ammonium salt

Molecular Formula:	C₈H₂₂NOPS	Molecular Weight:	211.305141 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HYJKEPNOJXJLEX-UHFFFAOYSA-N

102199-04-2

Bis(2-methylpropyl)phosphorylcyclohexane (3 suppliers)

IUPAC Name: bis(2-methylpropyl)phosphorylcyclohexane | CAS Registry Number: 52911-34-9
Synonyms: Phosphine oxide, cyclohexyldiisobutyl-, Cyclohexyldiisobutylphosphine oxide, Diisobutylcyclohexylphosphine oxide, cyclohexyl[bis(2-methylpropyl)]phosphane oxide, NSC 222450, bis(2-methylpropyl)phosphorylcyclohexane, Phosphine oxide, cyclohexylbis(2-methylpropyl)-, AC1Q6REB, AGN-PC-0JM3LW, AC1L40VD, Cyclohexyldiisobutylphosphineoxide, CTK8D9138, AR-1I3157, NSC222450, NSC-222450, LS-105987, Phosphine oxide, cyclohexylbis(2-methylpropyl)- (9CI)

Molecular Formula:	C₁₄H₂₉OP	Molecular Weight:	244.353222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MOOFHECWEJGWPT-UHFFFAOYSA-N

52911-34-9

BIS(2-METHYLPROPYL)TIN; 2-(2-HYDROXYETHYLAMINO)ETHANOL (2 suppliers)

IUPAC Name: 2,2-bis(2-methylpropyl)-1,3,6,2-dioxazastannocane | CAS Registry Number: 61947-28-2
Synonyms: NSC294234

Molecular Formula:	C₁₂H₂₇NO₂Sn	Molecular Weight:	336.058280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSWMWTSXMDIWGJ-UHFFFAOYSA-N

61947-28-2

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