DIMETHYLBIS(TRIFLUOROMETHYLSULFONYLOXY)SILANE,Dimethylbis[(1-oxoneodecyl)oxy]stannane Suppliers & Manufacturers

CHEMICAL products beginning with : D

29601 to 29650 of 44735 results Page:

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PRODUCT NAME

CAS Registry Number

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 (7 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 (4 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 (3 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 (6 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 (3 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 (5 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 (3 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 (15 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 (1 supplier)

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) (9 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 (4 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 (2 suppliers)

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 (1 supplier)

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 (4 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 (1 supplier)

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 (0 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 (0 suppliers)

74891-63-7

dimethylcarbamothioylsulfanylmethyl N,N-dimethylcarbamodithioate (7 suppliers)

IUPAC Name: dimethylcarbamothioylsulfanylmethyl N,N-dimethylcarbamodithioate | CAS Registry Number: 22656-77-5
Synonyms: USAF SN-32, Methylenebis(N,N-dimethyldithiocarbamate), NSC 14971, BRN 1785205, Methylene-bis (dimethyl-dithiocarbamate), CARBAMIC ACID, DIMETHYLDITHIO-, METHYLENE ESTER, AC1L1LNZ, Carbamodithioic acid, dimethyl-, methylene ester, Carbamic acid, methylene ester, MolPort-003-059-002, NSC14971, Carbamodithioic acid, methylene ester, NSC-14971, ZINC01655437, AKOS003631027, methylene bis(dimethylcarbamodithioate), MCULE-2810841525, LS-49533, Carbamodithioic acid, dimethyl-, methylene ester (9CI), F1019-0023

Molecular Formula:	C₇H₁₄N₂S₄	Molecular Weight:	254.459460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SVEFOVSCPCGMJS-UHFFFAOYSA-N

22656-77-5

DIMETHYLCARBAMOYL FLUORIDE (4 suppliers)

IUPAC Name: N,N-dimethylcarbamoyl fluoride | CAS Registry Number: 431-14-1
Synonyms: Dimethylcarbamic fluoride, Dimethylcarbamyl fluoride, Dimethylcarbamoyl fluoride, N,N-Dimethylcarbamyl fluoride, N,N-Dimethylcarbamoyl fluoride, Carbamic fluoride, dimethyl-, CARBAMOYL FLUORIDE, DIMETHYL-, CID9891, Dimethylamid kyseliny fluormravenci, BRN 1740667, Carbamic fluoride, dimethyl- (9CI), Dimethylamid kyseliny fluormravenci [Czech], 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

431-14-1

Dimethylcarbamoyl-methanesulfonyl chloride (1 supplier)

IUPAC Name: 2-(dimethylamino)-2-oxoethanesulfonyl chloride | CAS Registry Number: 100481-28-5
Synonyms: SCHEMBL13436390, ZINC144863773

Molecular Formula:	C₄H₈ClNO₃S	Molecular Weight:	185.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QCOLUTLBSUAPTR-UHFFFAOYSA-N

100481-28-5

DIMETHYLCARBAMOYLMETHYL-METHYL-CARBAMIC ACID TERT-BUTYL ESTER (5 suppliers)

IUPAC Name: tert-butyl N-[2-(dimethylamino)-2-oxoethyl]-N-methylcarbamate | CAS Registry Number: 65918-90-3
Synonyms: CTK5C3262, ZINC44959991, AKOS012392300, AG-G-48142

Molecular Formula:	C₁₀H₂₀N₂O₃	Molecular Weight:	216.277400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WBIMHZXMIQBVGO-UHFFFAOYSA-N

65918-90-3

DIMETHYLCARBAMYLCHOLINE (4 suppliers)

IUPAC Name: 2-(dimethylcarbamoyloxy)ethyl-trimethylazanium | CAS Registry Number: 14721-70-1
Synonyms: Dimethylcarbamylcholine, (Dimethylcarbamoyl)choline, (N,N-Dimethylcarbamoyl)choline, 14721-77-8 (chloride), 30892-85-4 (iodide), Choline, dimethylcarbamate (ester), CID84607, PDSP1_001454, PDSP2_001438, Carbamic acid, dimethyl-, ester with choline, Ethanaminium, 2-(((dimethylamino)carbonyl)oxy)-N,N,N-trimethyl-

Molecular Formula:	C₈H₁₉N₂O₂+	Molecular Weight:	175.248660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SYTFEYDNYKQRMV-UHFFFAOYSA-N

14721-70-1

DIMETHYLCARBINATE (3 suppliers)

636-38-6

DIMETHYLCHLORAMINE (1 supplier)

IUPAC Name: 2-(1,3-thiazol-2-yl)-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 16131-73-0
Synonyms: MLS002693486, 2-(1,3-thiazol-2-yl)hexahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione, NSC64860, AC1L6LV5, AC1Q6F6Z, NCIOpen2_003128, CTK4D0794, HMS3085N10, AR-1C6043, NSC-64860, AG-J-12768, SMR001559439

Molecular Formula:	C₁₁H₁₀N₂O₃S	Molecular Weight:	250.273700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OSUOPKTZEWMPIE-UHFFFAOYSA-N

16131-73-0

DIMETHYLCHLOROMETHYLENEAMMONIUM DICHLOROPHOSPHONATE (2 suppliers)

IUPAC Name: chloromethylidene(dimethyl)azanium;dichlorooxy(oxo)phosphanium | CAS Registry Number: 21382-90-1
Synonyms: CTK4E6617, AG-E-56648

Molecular Formula:	C₃H₇Cl₃NO₃P+₂	Molecular Weight:	242.425342 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UBGGCBYGIPOMSC-UHFFFAOYSA-N

21382-90-1

DIMETHYLCHLOROPHOSPHITE (6 suppliers)

IUPAC Name: chloro(dimethoxy)phosphane | CAS Registry Number: 3743-07-5
Synonyms: Dimethylchlorophosphite, Chloro-dimethoxy-phosphane, CID138038

Molecular Formula:	C₂H₆ClO₂P	Molecular Weight:	128.494601 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NNPCWHQMEPPTJV-UHFFFAOYSA-N

3743-07-5

DIMETHYLCHLOROSILYLMETHYL-7,7-DIMETHYLNORPINANE (5 suppliers)

Synonyms: CID6410777, 2-((Dimethylchlorosilyl)methyl)-7,7-dimethylnorpinane, Bicyclo(3.1.1)heptane, 2-((chlorodimethylsilyl)methyl)-6,6-dimethyl-, Silane, chloro((6,6-dimethylbicyclo(3.1.1)hept-2-yl)methyl)dimethyl-

Molecular Formula:	C₁₂H₂₃ClIS-	Molecular Weight:	361.733490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OOSTYCYYJUYYKH-VWYCJHECSA-N

72269-53-5

DIMETHYLCOCOAMINE BIS(CHLOROETHYL)ETHER (4 suppliers)

68607-28-3

Dimethylcopperlithium (0 suppliers)

15681-48-8

Dimethylcurcumin (10 suppliers)

IUPAC Name: (1E,4Z,6E)-1,7-bis(3,4-dimethoxyphenyl)-5-hydroxyhepta-1,4,6-trien-3-one | CAS Registry Number: 52328-98-0
Synonyms: ASC-J9, 1,7-Bis-(3,4-dimethoxyphenyl)-5-hydroxy-hepta-1,4,6-trien-3-one, 917813-54-8, Curcumin dimethyl ether, ASC J9, ASCJ-9, AC1O53VS, UNII-D60XLY608D, Go-Y025, CHEMBL128748, GO Y025, CHEBI:312538, GO-Y-025, NSC734923, RSC004738, AKOS015891371, CS-0533, LS40141, NSC-734923, AK-48591

Molecular Formula:	C₂₃H₂₄O₆	Molecular Weight:	396.433060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZMGUKFHHNQMKJI-CIOHCNBKSA-N

52328-98-0

Dimethylcyanamide (9 suppliers)

IUPAC Name: dimethylcyanamide | CAS Registry Number: 1467-79-4
Synonyms: Cyanamide, dimethyl-, Dimethylkyanamid, N-Cyanodimethylamine, N-Cyano-N-methylmethanamine, DIMETHYL CYANAMIDE, Dimethylkyanamid [Czech], Cyanamide, N,N-dimethyl-, CCRIS 5909, HSDB 4274, WLN: NCN1&1, NSC 7765, EINECS 215-991-7, NSC7765, LTBB001920, CID15112, LS-858, AI3-22164, InChI=1/C3H6N2/c1-5(2)3-4/h1-2H

Molecular Formula:	C₃H₆N₂	Molecular Weight:	70.093140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAGOUCJGXNLJNL-UHFFFAOYSA-N

1467-79-4

DIMETHYLCYCLEANINE (3 suppliers)

Synonyms: Dimethylcycleanine, Dimethylcycleanine bromide, CID53368, LS-55803, CYCLEANINIUM, 2,2'-DIMETHYL-, DIBROMIDE

Molecular Formula:	C₄₀H₄₈Br₂N₂O₆	Molecular Weight:	812.626920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PLXGCAIEWRLPEO-YIECZYFASA-L

75846-14-9

DIMETHYLCYCLOHEX-3-ENE-1-CARBALDEHYDE (5 suppliers)

IUPAC Name: 1,2-dimethylcyclohex-3-ene-1-carbaldehyde | CAS Registry Number: 27939-60-2
Synonyms: Trivertal, EINECS 248-742-6, Dimethylcyclohex-3-ene-1-carbaldehyde, Dimethyl-3-cyclohexene-1-carboxaldehyde, 3-Cyclohexene-1-carboxaldehyde, dimethyl-, CID3034463, LS-57408

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYGGTUUCLIFNIU-UHFFFAOYSA-N

27939-60-2

DIMETHYLCYCLOHEXANE (4 suppliers)

IUPAC Name: 1,1-dimethylcyclohexane | CAS Registry Number: 27195-67-1
Synonyms: 1,1-Dimethylcyclohexane, Tetradecanol, gem-Dimethylcyclohexane, Cyclohexane, 1,1-dimethyl-, Cyclohexane, dimethyl-, 110493_ALDRICH, MolPort-003-925-888, UN2263, CID11549, NSC74156, EINECS 209-687-3, NSC 74156, LS-56798, AI3-28793, Dimethylcyclohexanes [UN2263] [Flammable liquid], Dimethylcyclohexanes [UN2263] [Flammable liquid], 590-66-9, InChI=1/C8H16/c1-8(2)6-4-3-5-7-8/h3-7H2,1-2H

Molecular Formula:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QEGNUYASOUJEHD-UHFFFAOYSA-N

27195-67-1

DIMETHYLCYCLOHEXANOL (5 suppliers)

IUPAC Name: 1,2-dimethylcyclohexan-1-ol | CAS Registry Number: 1333-45-5
Synonyms: 4-Cresyl acetate, Dimethylcyclohexanol, 1,2-Dimethyl-1-cyclohexanol, Cyclohexanol, 1,2-dimethyl-, NSC5101, EINECS 215-590-7, CID164822, 5402-29-9

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RAZWADXTNBRANC-UHFFFAOYSA-N

1333-45-5

DIMETHYLCYCLOHEXANONE-2,6-DICARBOXYLATE (5 suppliers)

IUPAC Name: 1,6-dimethyl-2-oxocyclohexane-1,3-dicarboxylate | CAS Registry Number: 25928-05-6
Synonyms: Dimethylcyclohexanone-2,6-dicarboxylate

Molecular Formula:	C₁₀H₁₂O₅-₂	Molecular Weight:	212.199280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DHPBZRVQFGFBCY-UHFFFAOYSA-L

25928-05-6

DIMETHYLCYCLOSILOXANE (4 suppliers)

68037-71-8

Dimethylcysteamine Hydrochloride (18 suppliers)

IUPAC Name: 1-amino-2-methylpropane-2-thiol hydrochloride | CAS Registry Number: 32047-53-3
Synonyms: NSC254029

Molecular Formula:	C₄H₁₂ClNS	Molecular Weight:	141.662780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YZCAFAKJYGDMSY-UHFFFAOYSA-N

32047-53-3

DIMETHYLCYSTEINE ANTIMONY (3 suppliers)

IUPAC Name: sodium; 2-amino-3-methyl-3-sulfidobutanoate; antimony(3+); 2,3-dioxidobutanedioate; hydron | CAS Registry Number: 34755-53-8
Synonyms: Dimethylcysteine antimony, CID3082404, Dimethylcysteine antimony sodium tartrate, Sodium antimony dimethylcysteine tartrate, Antimonate(3-), (2,3-dihydroxybutanedioato(4-)-O2,O3)(3-mercapto-L-valinato(2-)-N,S)-, sodium dihydrogen, (T-4-(R-(R*,R*)))-

Molecular Formula:	C₉H₁₃NNaO₈SSb	Molecular Weight:	440.016190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: CCZNGEIJCQAGRI-UHFFFAOYSA-L

34755-53-8

DIMETHYLDECANE,2,2- (7 suppliers)

IUPAC Name: 2,2-dimethyldecane | CAS Registry Number: 17302-37-3
Synonyms: 2,2-DIMETHYLDECANE, Decane, 2,2-dimethyl-, CID28459

Molecular Formula:	C₁₂H₂₆	Molecular Weight:	170.334840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WBWYXWILSHQILH-UHFFFAOYSA-N

17302-37-3

Dimethyldi(Octadecyl-D37)Ammonium Bromide,98 Atom % D (4 suppliers)

IUPAC Name: bis(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-heptatriacontadeuteriooctadecyl)-dimethylazanium;bromide | CAS Registry Number: 1111808-79-7
Synonyms: dimethyldi(octadecyl-d37)ammonium bromide

Molecular Formula:	C₃₈H₈₀BrN	Molecular Weight:	705.421 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PSLWZOIUBRXAQW-BYGQYRCGSA-M

1111808-79-7

Dimethyldi-2-thienylsilane (2 suppliers)

IUPAC Name: hydroxy(tripropyl)silane | CAS Registry Number: 17888-60-7
Synonyms: Tripropylsilanol, Tripropylsilanol #, Silanol, tripropyl-, hydroxy(tripropyl)silane, AC1LBHP1, SCHEMBL619037, CTK6C9943, IOANYFLVSWZRND-UHFFFAOYSA-N, ZINC195769566

Molecular Formula:	C₉H₂₂OSi	Molecular Weight:	174.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IOANYFLVSWZRND-UHFFFAOYSA-N

17888-60-7

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