dimethylbis({2-[(trifluoromethyl)sulfanyl]ethyl})azanium chloride,Dimethylbis(1,1,2,2-tetrafluoroethyl)tin(IV) Suppliers & Manufacturers

CHEMICAL products beginning with : D

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PRODUCT NAME

CAS Registry Number

dimethylbis({2-[(trifluoromethyl)sulfanyl]ethyl})azanium chloride (3 suppliers)

1286744-19-1

Dimethylbis(1,1,2,2-tetrafluoroethyl)tin(IV) (1 supplier)

IUPAC Name: methane;1,1,2,2-tetrafluoroethane;tin | CAS Registry Number: 662-83-9

Molecular Formula:	C₆H₁₀F₈Sn	Molecular Weight:	352.843 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YDJGCIIKMMUQBN-UHFFFAOYSA-N

662-83-9

Dimethylbis(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)silane (6 suppliers)

IUPAC Name: dimethyl-bis(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane | CAS Registry Number: 89597-05-7
Synonyms: dimethyl-bis(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane, AC1LCJV7, ACMC-20al65, SureCN2450588, 446750_ALDRICH, CTK5G3298, Silane, dimethylbis(tetramethylcyclopentadienyl)- (mixed isomers), AKOS015913638, AG-H-62512, FT-0642130, A843241, I14-46365, Dimethylsilanediylbis(2,3,4,5-tetramethylcyclopenta-2,4-diene), dimethyl-bis(2,3,4,5-tetramethyl-1-cyclopenta-2,4-dienyl)silane, Dimethyl[bis(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)]silane, Silane,dimethylbis(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)- (9CI)

Molecular Formula:	C₂₀H₃₂Si	Molecular Weight:	300.553580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZGFFKHWCLRFAAX-UHFFFAOYSA-N

89597-05-7

DIMETHYLBIS(2,4-PENTANEDIONATE)TIN (6 suppliers)

IUPAC Name: (Z)-4-[dimethyl-[(Z)-4-oxopent-2-en-2-yl]oxystannyl]oxypent-3-en-2-one | CAS Registry Number: 16925-15-8

Molecular Formula:	C₁₂H₂₀O₄Sn	Molecular Weight:	347.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YXGGUDPNZABLBW-VGKOASNMSA-L

16925-15-8

DIMETHYLBIS(2-(OLEOYLAMINO)ETHYL)AMMONIUM CHLORIDE (3 suppliers)

IUPAC Name: dimethyl-bis[2-[[(Z)-octadec-9-enoyl]amino]ethyl]azanium chloride | CAS Registry Number: 93820-04-3
Synonyms: EINECS 298-588-9, Dimethylbis(2-(oleoylamino)ethyl)ammonium chloride

Molecular Formula:	C₄₂H₈₂ClN₃O₂	Molecular Weight:	696.572380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OASFLTWQOHKUKP-JDVCJPALSA-N

93820-04-3

DIMETHYLBIS(2-METHYL-1H-INDEN-1-YL)SILAN E (5 suppliers)

IUPAC Name: dimethyl-bis(2-methyl-1H-inden-1-yl)silane | CAS Registry Number: 143232-13-7
Synonyms: 1H-Indene,1,1'-(dimethylsilylene)bis[2-methyl-, ACMC-1BXZJ, AC1N2NZL, SureCN61361, Dimethyl-bis(2-methyl-1H-inden-1-yl)silane, CTK4C3538, AG-D-85537, Dimethylbis(2-methyl-1H-inden-1-yl)silane, Silane,dimethylbis(2-methyl-1H-inden-1-yl)- (9CI)

Molecular Formula:	C₂₂H₂₄Si	Molecular Weight:	316.511460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XXHUSANMBSHRKP-UHFFFAOYSA-N

143232-13-7

Dimethylbis(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)silane (8 suppliers)

IUPAC Name: 3-pyridin-2-ylpropanenitrile | CAS Registry Number: 150096-53-0
Synonyms: 2-Pyridinepropanenitrile, 3-(pyridin-2-yl)propanenitrile, 35549-47-4, 2-Cyanoethylpyridine, 3-(2-Pyridinyl)propanenitrile, 3-pyridin-2-ylpropanenitrile, SBB018592, 3-(2-pyridyl)propanenitrile, ACMC-1AJEO, SureCN2963211, AGN-PC-0024Z4, CTK0H3329, MolPort-001-787-936, ALBB-005270, STK503322, ZINC14987721, AKOS000321636, AG-F-23150, MCULE-6754039114, AK121117

Molecular Formula:	C₈H₈N₂	Molecular Weight:	132.162520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KWGZNYCFTYOQHV-UHFFFAOYSA-N

150096-53-0

DIMETHYLBIS(3-OLEAMIDOPROPYL)AMMONIUM METHYL SULFATE (2 suppliers)

IUPAC Name: dimethyl-bis[3-[[(Z)-octadec-9-enoyl]amino]propyl]azanium; methyl sulfate | CAS Registry Number: 29980-17-4
Synonyms: EINECS 249-989-2, Dimethylbis(3-oleamidopropyl)ammonium methyl sulphate

Molecular Formula:	C₄₅H₈₉N₃O₆S	Molecular Weight:	800.269660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FAVPUZNFLMJYAA-JDVCJPALSA-N

29980-17-4

DIMETHYLBIS(3-STEARAMIDEPROPYL)AMMONIUM METHYL SULFATE (1 supplier)

IUPAC Name: dimethylazanide;europium(2+);methyl sulfate;octadecanamide | CAS Registry Number: 29819-78-1
Synonyms: EINECS 249-878-9, Dimethylbis(3-stearamidepropyl)ammonium methyl sulphate

Molecular Formula:	C₃₉H₈₁Eu₂N₃O₆S	Molecular Weight:	1024.069940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: NZDDBFRTYVEQEI-UHFFFAOYSA-M

29819-78-1

DIMETHYLBIS(8-QUINOLATO)TIN (7 suppliers)

IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; 1,2-dihydroquinolin-8-olate; dimethyltin | CAS Registry Number: 17099-72-8
Synonyms: Dimethylbis(8-quinolinolato)tin, Tin, dimethylbis(8-quinolinolato)-, NSC162800, Tin, dimethylbis(8-quinolinolato-N1,O8)-

Molecular Formula:	C₂₀H₃₀N₂O₂Sn-₂	Molecular Weight:	449.174400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OLBCQBXADBWCEB-UHFFFAOYSA-M

17099-72-8

DIMETHYLBIS(Î‘-BROMOISOPROPYL)SILANE-D6 (1 supplier)

Dimethylbis(ethylcyclopentadienyl)zirconium (1 supplier)

94938-73-5

DIMETHYLBIS(INDENYL)SILANE (9 suppliers)

IUPAC Name: bis(1H-inden-1-yl)-dimethylsilane | CAS Registry Number: 136946-83-3
Synonyms: bis(1H-inden-1-yl)-dimethylsilane, 1H-Indene,1,1'-(dimethylsilylene)bis-, 18666-26-7, Di(1H-inden-1-yl)(dimethyl)silane, AC1LCCWU, ACMC-1BVUG, SureCN60904, CTK4C0559, Di-1H-inden-1-yl-dimethylsilane, Silane, di-1H-inden-1-yldimethyl-, AKOS015898280, AG-D-75249, I10-1646, I14-39731, Silane, diinden-1-yldimethyl- (8CI);Bis(1-indenyl)dimethylsilane;

Molecular Formula:	C₂₀H₂₀Si	Molecular Weight:	288.458300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DXYTUIWIDDBVLU-UHFFFAOYSA-N

136946-83-3

DIMETHYLBIS(METHYLCYCLOPENTADIENYL)ZIRCONIUM, 98% (1 supplier)

68193-38-4

DIMETHYLBIS(MYRISTOYLOXY)STANNANE (5 suppliers)

IUPAC Name: [dimethyl(tetradecanoyloxy)stannyl] tetradecanoate | CAS Registry Number: 2232-69-1
Synonyms: Dimethylbis(myristoyloxy)stannane, EINECS 218-772-4

Molecular Formula:	C₃₀H₆₀O₄Sn	Molecular Weight:	603.505000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GVMQLXSYVFYKCE-UHFFFAOYSA-L

2232-69-1

DIMETHYLBIS(OCTADECYLOXY)SILANE (3 suppliers)

IUPAC Name: dimethyl(dioctadecoxy)silane | CAS Registry Number: 29043-70-7
Synonyms: Dimethyldistearoxysilane, Dimethylbis(octadecyloxy)silane, Silane, dimethylbis(octadecyloxy)-, EINECS 249-385-9, CID120117

Molecular Formula:	C₃₈H₈₀O₂Si	Molecular Weight:	597.126100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWJGOISYMPVHNX-UHFFFAOYSA-N

29043-70-7

DIMETHYLBIS(OLEOYLOXY)STANNANE (4 suppliers)

IUPAC Name: [dimethyl-[(Z)-octadec-9-enoyl]oxystannyl] (Z)-octadec-9-enoate | CAS Registry Number: 3865-34-7
Synonyms: Dimethylbis(oleoyloxy)stannane, EINECS 223-384-3, Stannane, dimethylbis(((9Z)-1-oxo-9-octadecenyl)oxy)-, 9-Octadecenoic acid (9Z)-, 1,1'-(dimethylstannylene) ester

Molecular Formula:	C₃₈H₇₂O₄Sn	Molecular Weight:	711.685880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PGQPMLCDSAVZNJ-BGSQTJHASA-L

3865-34-7

DIMETHYLBIS(PALMITOYLOXY)STANNANE (4 suppliers)

IUPAC Name: [hexadecanoyloxy(dimethyl)stannyl] hexadecanoate | CAS Registry Number: 3865-35-8
Synonyms: Dimethylbis(palmitoyloxy)stannane, EINECS 223-385-9

Molecular Formula:	C₃₄H₆₈O₄Sn	Molecular Weight:	659.611320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HLSQYZYSQQBWSP-UHFFFAOYSA-L

3865-35-8

DIMETHYLBIS(PENTAFLUOROPHENYL)TIN (3 suppliers)

IUPAC Name: dimethyl-bis(2,3,4,5,6-pentafluorophenyl)stannane | CAS Registry Number: 801-79-6
Synonyms: AG-H-21754, Stannane, dimethylbis(pentafluorophenyl)-, AC1LCGE1, CTK5E7552, dimethyl-bis(2,3,4,5,6-pentafluorophenyl)stannane, Stannane,dimethylbis(pentafluorophenyl)- (8CI,9CI), Dimethyl[bis(2,3,4,5,6-pentafluorophenyl)]stannane, Tin,dimethylbis(pentafluorophenyl)- (7CI); Dimethylbis(pentafluorophenyl)stannane

Molecular Formula:	C₁₄H₆F₁₀Sn	Molecular Weight:	482.891472 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DNGCVNLAPRZOAM-UHFFFAOYSA-N

801-79-6

DIMETHYLBIS(PHENYLOCTADECYL)AMMONIUM CHLORIDE (3 suppliers)

IUPAC Name: dimethyl-bis(18-phenyloctadecyl)azanium chloride | CAS Registry Number: 25497-36-3
Synonyms: EINECS 247-043-3, Dimethylbis(phenyloctadecyl)ammonium chloride

Molecular Formula:	C₅₀H₈₈ClN	Molecular Weight:	738.693420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OMVKDVJVKGREJY-UHFFFAOYSA-M

25497-36-3

Dimethylbis(pyridine)nickel (1 supplier)

632326-69-3

DIMETHYLBIS(S-BUTYLAMINO)SILANE (8 suppliers)

IUPAC Name: N-[(butan-2-ylamino)-dimethylsilyl]butan-2-amine | CAS Registry Number: 93777-98-1
Synonyms: EINECS 298-130-8, 1,1-Dimethyl-N,N'-bis(1-methylpropyl)silanediamine

Molecular Formula:	C₁₀H₂₆N₂Si	Molecular Weight:	202.412340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AOOAEHIAZBYEDV-UHFFFAOYSA-N

93777-98-1

DIMETHYLBIS(T-BUTYLCYCLOPENTADIENYL)TITANIUM (IV), 98% (6 suppliers)

Synonyms: Dimethylbis(t-butylcyclopentadienyl)titanium (IV), Dimethylbis(t-butylcyclopentadienyl)titanium(IV)

Molecular Formula:	C₂₀H₃₂Ti	Molecular Weight:	320.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AHKRHRZBKKHTFG-UHFFFAOYSA-N

79376-38-8

DIMETHYLBIS(TERT-BUTYLCYCLOPENTADIENYL)TITANIUM(IV) (7 suppliers)

IUPAC Name: 2-tert-butylcyclopenta-1,3-diene;carbanide;titanium(4+) | CAS Registry Number: 216107-76-5
Synonyms: CTK4E7298, AG-E-58346, Titanate(1-),dihydrobis[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-

Molecular Formula:	C₂₀H₃₂Ti	Molecular Weight:	320.335080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NDQCBAXKNBXCHJ-UHFFFAOYSA-N

216107-76-5

DIMETHYLBIS(TERT-BUTYLCYCLOPENTADIENYL)ZIRCONIUM (9 suppliers)

IUPAC Name: 2-tert-butylcyclopenta-1,3-diene;carbanide;zirconium(4+) | CAS Registry Number: 68193-40-8
Synonyms: AG-G-60978, CTK5C7502, Zirconium,bis[(1,2,3,4,5-h)-1-(1,1-dimethylethyl)-2,4-cyclopentadien-1-yl]dimethyl-, 1,3-Cyclopentadiene,1-(1,1-dimethylethyl)-, zirconium complex; Bis(tert-butylcyclopentadienyl)dimethylzirconium;Bis(h5-tert-butylcyclopentadienyl)dimethylzirconium

Molecular Formula:	C₂₀H₃₂Zr	Molecular Weight:	363.692080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FKMWHNNARBSJEP-UHFFFAOYSA-N

68193-40-8

DIMETHYLBIS(TRIFLUOROMETHYLSULFONYLOXY)SILANE (5 suppliers)

IUPAC Name: [dimethyl(trifluoromethylsulfonyloxy)silyl] trifluoromethanesulfonate | CAS Registry Number: 27607-78-9
Synonyms: CTK4F9958, AG-E-88090, Methanesulfonic acid,1,1,1-trifluoro-, dimethyl[[(trifluoromethyl)sulfonyl]oxy]silyl ester, Methanesulfonicacid, trifluoro-, dimethylsilylene ester (8CI,9CI); Silanediol, dimethyl-,bis(trifluoromethanesulfonate) (8CI);Dimethylbis(trifluoromethanesulfonyloxy)silane; Dimethylsilanediolbis(trifluoromethanesulfonate); Dimethylsilyl bis(trifluoromethanesulfonate);Dimethylsilylene bis(trifluoromethanesulfonate)

Molecular Formula:	C₄H₆F₆O₆S₂Si	Molecular Weight:	356.292759 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: KDIVFKYGCLMDDJ-UHFFFAOYSA-N

27607-78-9

Dimethylbis[(1-oxoneodecyl)oxy]stannane (11 suppliers)

IUPAC Name: [7,7-dimethyloctanoyloxy(dimethyl)stannyl] 7,7-dimethyloctanoate | CAS Registry Number: 68928-76-7
Synonyms: Dimethyltindineodecanoate, EINECS 273-028-6, Dimethylbis((1-oxoneodecyl)oxy)stannane, Stannane, dimethylbis((1-oxoneodecyl)oxy)-, Neodecanoic acid, 1,1'-(dimethylstannylene) ester

Molecular Formula:	C₂₂H₄₄O₄Sn	Molecular Weight:	491.292360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FGPCETMNRYMFJR-UHFFFAOYSA-L

68928-76-7

DIMETHYLBIS[2-(OLEOYLOXY)ETHYL]AMMONIUM METHYL PHOSPHONATE (3 suppliers)

IUPAC Name: dimethyl-bis[2-[(Z)-octadec-9-enoyl]oxyethyl]azanium; methyl-dioxido-oxo-$l^{5}-phosphane | CAS Registry Number: 85305-19-7
Synonyms: EINECS 286-657-6, Dimethylbis(2-(oleoyloxy)ethyl)ammonium methyl phosphonate

Molecular Formula:	C₈₅H₁₆₃N₂O₁₁P	Molecular Weight:	1420.184281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: AVHAFPPNTHJWLV-ZSGQHZJKSA-L

85305-19-7

dimethylbis[2-(trifluoromethoxy)ethyl]azanium chloride (3 suppliers)

IUPAC Name: 2-(trifluoromethoxy)-N-[2-(trifluoromethoxy)ethyl]ethanamine;hydrochloride | CAS Registry Number: 1286744-01-1
Synonyms: Dimethyl-bis-(2-trifluoromethoxy-ethyl)-ammonium chloride, MFCD17677133, Bis[2-(trifluoromethoxy)ethyl]amine hydrochloride

Molecular Formula:	C₆H₁₀ClF₆NO₂	Molecular Weight:	277.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KYOCEWNKJJUWJY-UHFFFAOYSA-N

1286744-01-1

DIMETHYLBIS[2-[(1-OXODODECYL)OXY]ETHYL]AMMONIUM METHYL PHOSPHONATE (2 suppliers)

IUPAC Name: bis(2-dodecanoyloxyethyl)-dimethylazanium; methyl-dioxido-oxo-$l^{5}-phosphane | CAS Registry Number: 85169-42-2
Synonyms: EINECS 285-984-1, Dimethylbis(2-((1-oxododecyl)oxy)ethyl)ammonium methyl phosphonate

Molecular Formula:	C₆₁H₁₂₃N₂O₁₁P	Molecular Weight:	1091.609881 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: FGSFCQZWZFPYNX-UHFFFAOYSA-L

85169-42-2

DIMETHYLBIS[2-[(1-OXOHEXADECYL)OXY]ETHYL]AMMONIUM CHLORIDE (8 suppliers)

IUPAC Name: bis(2-hexadecanoyloxyethyl)-dimethylazanium chloride | CAS Registry Number: 97158-31-1
Synonyms: EINECS 306-361-3, CID3024757, Dimethylbis(2-((1-oxohexadecyl)oxy)ethyl)ammonium chloride

Molecular Formula:	C₃₈H₇₆ClNO₄	Molecular Weight:	646.467340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VHIZYFAEPDWBFM-UHFFFAOYSA-M

97158-31-1

DIMETHYLBIS[2-[(1-OXOHEXADECYL)OXY]ETHYL]AMMONIUM METHYL PHOSPHONATE (2 suppliers)

IUPAC Name: bis(2-hexadecanoyloxyethyl)-dimethylazanium; methyl-dioxido-oxo-$l^{5}-phosphane | CAS Registry Number: 85154-16-1
Synonyms: EINECS 285-896-3, Dimethylbis(2-((1-oxohexadecyl)oxy)ethyl)ammonium methyl phosphonate

Molecular Formula:	C₇₇H₁₅₅N₂O₁₁P	Molecular Weight:	1316.035161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: QXZYGBDWGBDDES-UHFFFAOYSA-L

85154-16-1

DIMETHYLBIS[2-[(1-OXOOCTADECYL)OXY]ETHYL]AMMONIUM METHYL PHOSPHONATE (4 suppliers)

IUPAC Name: dimethyl-bis(2-octadecanoyloxyethyl)azanium; methyl-dioxido-oxo-$l^{5}-phosphane | CAS Registry Number: 85154-12-7
Synonyms: EINECS 285-894-2, Dimethylbis(2-((1-oxooctadecyl)oxy)ethyl)ammonium methyl phosphonate

Molecular Formula:	C₈₅H₁₇₁N₂O₁₁P	Molecular Weight:	1428.247801 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: KWVJAYNFXRQNGL-UHFFFAOYSA-L

85154-12-7

DIMETHYLBIS[2-[(1-OXOTETRADECYL)OXY]ETHYL]AMMONIUM METHYL PHOSPHONATE (2 suppliers)

IUPAC Name: dimethyl-bis(2-tetradecanoyloxyethyl)azanium; methyl-dioxido-oxo-$l^{5}-phosphane | CAS Registry Number: 85154-14-9
Synonyms: EINECS 285-895-8, Dimethylbis(2-((1-oxotetradecyl)oxy)ethyl)ammonium methyl phosphonate

Molecular Formula:	C₆₉H₁₃₉N₂O₁₁P	Molecular Weight:	1203.822521 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: WZSMBFPNCWPLFN-UHFFFAOYSA-L

85154-14-9

Dimethylbisdiphenylphosphinoxanthene (19 suppliers)

IUPAC Name: 2-bromo-3-hexyl-5-iodothiophene | CAS Registry Number: 160096-76-4
Synonyms: 2-Bromo-5-iodo-3-hexylthiophene, 2-BROMO-3-HEXYL-5-IODOTHIOPHENE, ACMC-209dkm, AGN-PC-009TXI, SureCN2855161, CTK4D0323, 2-Bromo-3-hexyl-5-iodo-thiophene;, ANW-21860, Thiophene,2-bromo-3-hexyl-5-iodo-, AKOS015909607, Thiophene, 2-bromo-3-hexyl-5-iodo-, AG-E-09518, BCP9000094, RL02055, 2-bromanyl-3-hexyl-5-iodanyl-thiophene, AK-63165, KB-21468, B3865, X4157, A810107

Molecular Formula:	C₁₀H₁₄BrIS	Molecular Weight:	373.091630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SDMKEQYHISDGKT-UHFFFAOYSA-N

160096-76-4

DIMETHYLBORANE (3 suppliers)

IUPAC Name: dimethylboron | CAS Registry Number: 7216-97-9
Synonyms: AG-G-83770, AGN-PC-00KI7M, CTK5D5656

Molecular Formula:	C₂H₆B	Molecular Weight:	40.880040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZTJBELXDHFJJEU-UHFFFAOYSA-N

7216-97-9

Dimethylbromoamine (2 suppliers)

IUPAC Name: N-bromo-N-methylmethanamine | CAS Registry Number: 10218-90-3
Synonyms: Dimethylbromamine, Dimethylamine, N-bromo-, N-bromo-N-methylmethanamine, AC1L251U, Methanamine, N-bromo-N-methyl-

Molecular Formula:	C₂H₆BrN	Molecular Weight:	123.979740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WISBTQFQQVVPFL-UHFFFAOYSA-N

10218-90-3

DIMETHYLBUTANOL (0 suppliers)

IUPAC Name: 2,3-dimethylbutan-1-ol | CAS Registry Number: 79956-98-2
Synonyms: 2,3-DIMETHYL-1-BUTANOL, 2,3-Dimethylbutan-1-ol, 1-Butanol, 2,3-dimethyl-, 19550-30-2, 20281-85-0, AC1L1HVV, 1-Butanol,2,3-dimethyl-, 2,3-DIMETHYLBUTANOL, 1-Butanol, 2,3-dimethyl-,, CTK4E1790, SXSWMAUXEHKFGX-UHFFFAOYSA-, MolPort-006-122-986, EINECS 243-153-0, AKOS013349577, AG-E-42954, MCULE-7008552664, 1-Butanol, 2,3-dimethyl-, (.+/-.)-, InChI=1/C6H14O/c1-5(2)6(3)4-7/h5-7H,4H2,1-3H3, (?A'A A'A currency)-2,3-Dimethyl-1-butanol;2,3-Dimethyl-1-butanol; DL-2,3-Dimethylbutan-1-ol, 54206-54-1

Molecular Formula:	C₆H₁₄O	Molecular Weight:	102.174760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SXSWMAUXEHKFGX-UHFFFAOYSA-N

79956-98-2

DIMETHYLBUTYRYL-S-METHYL MERCAPTOPROPIONATE (DMB-S-MMP) (16 suppliers)

IUPAC Name: methyl 3-(2,2-dimethylbutanoylsulfanyl)propanoate | CAS Registry Number: 938063-63-9
Synonyms: Methyl 3-((2,2-dimethylbutanoyl)thio)propanoate, DMB-S-MMP, SCHEMBL1665086, MolPort-028-600-119, OSAXTZWRAGDRFI-UHFFFAOYSA-N, AKOS024462403, AK163093, dimethylbutyryl-S-methyl mercaptopropionate, ST24047755, 2-dimethylbutanoyl-S-methyl-mercaptopropanoate, methyl 3-(2,2-dimethylbutanoylthio)propionate

Molecular Formula:	C₁₀H₁₈O₃S	Molecular Weight:	218.313120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OSAXTZWRAGDRFI-UHFFFAOYSA-N

938063-63-9

Dimethylcadmium (8 suppliers)

IUPAC Name: cadmium(2+); carbanide | CAS Registry Number: 506-82-1
Synonyms: Cadmium, dimethyl-, DIMETHYLCADMIUM, (CH3)2Cd, EINECS 208-055-4, CID10479, LS-185283

Molecular Formula:	C₂H₆Cd	Molecular Weight:	142.480040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VQNPSCRXHSIJTH-UHFFFAOYSA-N

506-82-1

DIMETHYLCADMIUM?IMETHYLSELENIUM (1 supplier)

143481-65-6

DIMETHYLCADMIUM?IMETHYLTELLURIUM (2 suppliers)

IUPAC Name: cadmium;(trimethyl-$l^{4}-tellanyl)methane | CAS Registry Number: 143481-66-7
Synonyms: Cadmium, dimethyl[tellurobis[methane]]-, ACMC-20n2q7, CTK0B4562, AG-D-86048

Molecular Formula:	C₄H₁₂CdTe	Molecular Weight:	300.149080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BODVQNIRIBRJJT-UHFFFAOYSA-N

143481-66-7

DIMETHYLCARBAMIC ACID 2-ACETYLPHENYL ESTER (3 suppliers)

IUPAC Name: (2-acetylphenyl) N,N-dimethylcarbamate | CAS Registry Number: 29230-99-7
Synonyms: CID121796, Dimethylcarbamic acid 2-acetylphenyl ester

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LZYFTKRZIWILMC-UHFFFAOYSA-N

29230-99-7

DIMETHYLCARBAMIC ACID 2-BENZOYLPHENYL ESTER (2 suppliers)

IUPAC Name: (2-benzoylphenyl) N,N-dimethylcarbamate | CAS Registry Number: 74537-09-0
Synonyms: CID5743634, Dimethylcarbamic acid 2-benzoylphenyl ester

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MRSOKSKHABANOP-UHFFFAOYSA-N

74537-09-0

DIMETHYLCARBAMIC ACID 3-(3-(DIETHYLAMINO)PROPOXY)-4-(TERT-BUTYL)PHENYL ESTER HCL (2 suppliers)

IUPAC Name: [4-tert-butyl-3-[3-(diethylamino)propoxy]phenyl] N,N-dimethylcarbamate hydrochloride | CAS Registry Number: 118116-15-7
Synonyms: CID3088526, LS-49466, Dimethylcarbamic acid 3-(3-(diethylamino)propoxy)-4-(1,1-dimethylethyl)phenyl ester HCl, Carbamic acid, dimethyl-, 3-(3-(diethylamino)propoxy)-4-(1,1-dimethylethyl)phenyl ester, monohydrochloride

Molecular Formula:	C₂₀H₃₅ClN₂O₃	Molecular Weight:	386.956500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GICQHKMTJHHKLN-UHFFFAOYSA-N

118116-15-7

Dimethylcarbamic acid 4-acetylphenyl ester (2 suppliers)

IUPAC Name: (4-acetylphenyl) N,N-dimethylcarbamate | CAS Registry Number: 52916-82-2
Synonyms: 4-ACETYLPHENYL DIMETHYLCARBAMATE, AC1LFR37, Cambridge id 6731217, SCHEMBL7185615, CHEMBL2288667, ZINC317871, 4-acetylphenyl N,N-dimethylcarbamate, AKOS002243146, (4-acetylphenyl) N,N-dimethylcarbamate, MCULE-7715477276, (4-acetylphenoxy)-N,N-dimethylcarboxamide, Dimethyl-carbamic acid 4-acetyl-phenyl ester, ST50753630, AL-398/40365420, SR-01000242150, A1-11050, SR-01000242150-1, Z274555482

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DZOXLGLBCHWNCQ-UHFFFAOYSA-N

52916-82-2

DIMETHYLCARBAMIC ACID ESTER WITH 5-HYDROXY-N,N,3-TRIMETHYLPYRAZOLE-1-CARBOXAMIDE (3 suppliers)

IUPAC Name: [2-(dimethylcarbamoyl)-5-methylpyrazol-3-yl] N,N-dimethylcarbamate | CAS Registry Number: 22021-66-5
Synonyms: EINECS 244-725-2, CID89153, Dimethylcarbamic acid, ester with 5-hydroxy-N,N,3-trimethylpyrazole-1-carboxamide

Molecular Formula:	C₁₀H₁₆N₄O₃	Molecular Weight:	240.259040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LWVDEWOJWRWINH-UHFFFAOYSA-N

22021-66-5

DIMETHYLCARBAMIC FLUORIDE (0 suppliers)

IUPAC Name: N,N-dimethylcarbamoyl fluoride | CAS Registry Number: 46810-16-6
Synonyms: Dimethylcarbamic fluoride, Dimethylcarbamoyl fluoride, N,N-Dimethylcarbamoyl fluoride, Dimethylcarbamyl fluoride, N,N-Dimethylcarbamyl fluoride, CARBAMOYL FLUORIDE, DIMETHYL-, BRN 1740667, Dimethylamid kyseliny fluormravenci [Czech], 431-14-1, Carbamic fluoride, dimethyl-, AC1L1U22, CTK4I7030, Dimethylamid kyseliny fluormravenci, AR-1I5834, Carbamic fluoride, dimethyl- (9CI), AG-K-49774, LS-50843, 3-04-00-00144 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₆FNO	Molecular Weight:	91.084243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IRSDGYFTDVBVAK-UHFFFAOYSA-N

46810-16-6

Dimethylcarbamoselenoyl N,n-dimethylcarbamodiselenoate (2 suppliers)

IUPAC Name: dimethylcarbamoselenoyl N,N-dimethylcarbamodiselenoate | CAS Registry Number: 84421-12-5
Synonyms: NSC369739, AC1L7RH5, NSC-369739, dimethylcarbamoselenoyl N,N-dimethylcarbamodiselenoate

Molecular Formula:	C₆H₁₂N₂Se₃	Molecular Weight:	349.052880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QFDIJEYPMGENGZ-UHFFFAOYSA-N

84421-12-5

Dimethylcarbamothioic Acid S-(4-Acetyl-3-hydroxy-2-propylphenyl) Ester (4 suppliers)

74891-63-7

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