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CHEMICAL products beginning with : D
26801 to 26850 of 38779 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 [537] 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIMETHYLBERYLLIUM (4 suppliers)
Compound Structure IUPAC Name: beryllium carbanide | CAS Registry Number: 506-63-8
Synonyms: Dimethylberyllium, CID136337

Molecular Formula: C2H6BeMolecular Weight: 39.081222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTGFPOASROGREL-UHFFFAOYSA-N

506-63-8
Dimethylbicyclo[3.2.2]nonane-1,5-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: dimethyl bicyclo[3.2.2]nonane-1,5-dicarboxylate | CAS Registry Number: 942999-92-0
Synonyms: dimethyl bicyclo[3.2.2]nonane-1,5-dicarboxylate, 1,5-dimethyl bicyclo[3.2.2]nonane-1,5-dicarboxylate, AK171990, SCHEMBL2451039, BCWFWKSMCATFDC-UHFFFAOYSA-N, MolPort-039-136-972, MFCD28502792, AKOS025289979, ZINC141845413, Bicyclo[3.2.2]nonane-1,5-dicarboxylic acid dimethyl ester

Molecular Formula: C13H20O4Molecular Weight: 240.299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCWFWKSMCATFDC-UHFFFAOYSA-N

942999-92-0
DIMETHYLBIPHENYL (4 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-3-phenylbenzene | CAS Registry Number: 28013-11-8
Synonyms: ar,ar'-Dimethylbiphenyl, 1,1'-Biphenyl, 2,3-dimethyl-, ar,ar'-Dimethyl-1,1'-biphenyl, MolPort-008-150-157, 1,1'-Biphenyl, ar,ar'-dimethyl-, CID34109

Molecular Formula: C14H14Molecular Weight: 182.260960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HCAHMRPMYBVHGU-UHFFFAOYSA-N

28013-11-8
Dimethylbis(1,1,2,2-tetrafluoroethyl)tin(IV) (1 supplier)
Compound Structure IUPAC Name: methane;1,1,2,2-tetrafluoroethane;tin | CAS Registry Number: 662-83-9

Molecular Formula: C6H10F8SnMolecular Weight: 352.843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YDJGCIIKMMUQBN-UHFFFAOYSA-N

662-83-9
Dimethylbis(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)silane (7 suppliers)
Compound Structure 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: C20H32SiMolecular Weight: 300.553580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZGFFKHWCLRFAAX-UHFFFAOYSA-N

89597-05-7
DIMETHYLBIS(2,4-PENTANEDIONATE)TIN (5 suppliers)
Compound Structure 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: C12H20O4SnMolecular Weight: 347.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YXGGUDPNZABLBW-VGKOASNMSA-L

16925-15-8
DIMETHYLBIS(2-(OLEOYLAMINO)ETHYL)AMMONIUM CHLORIDE (3 suppliers)
Compound Structure 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: C42H82ClN3O2Molecular Weight: 696.572380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OASFLTWQOHKUKP-JDVCJPALSA-N

93820-04-3
DIMETHYLBIS(2-METHYL-1H-INDEN-1-YL)SILAN E (7 suppliers)
Compound Structure 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: C22H24SiMolecular Weight: 316.511460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XXHUSANMBSHRKP-UHFFFAOYSA-N

143232-13-7
Dimethylbis(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)silane (7 suppliers)
Compound Structure 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: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWGZNYCFTYOQHV-UHFFFAOYSA-N

150096-53-0
DIMETHYLBIS(3-OLEAMIDOPROPYL)AMMONIUM METHYL SULFATE (3 suppliers)
Compound Structure 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: C45H89N3O6SMolecular Weight: 800.269660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FAVPUZNFLMJYAA-JDVCJPALSA-N

29980-17-4
DIMETHYLBIS(3-STEARAMIDEPROPYL)AMMONIUM METHYL SULFATE (2 suppliers)
Compound Structure 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: C39H81Eu2N3O6SMolecular Weight: 1024.069940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NZDDBFRTYVEQEI-UHFFFAOYSA-M

29819-78-1
DIMETHYLBIS(8-QUINOLATO)TIN (7 suppliers)
Compound Structure 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-2Molecular Weight: 449.174400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OLBCQBXADBWCEB-UHFFFAOYSA-M

17099-72-8
DIMETHYLBIS(INDENYL)SILANE (10 suppliers)
Compound Structure 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: C20H20SiMolecular Weight: 288.458300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DXYTUIWIDDBVLU-UHFFFAOYSA-N

136946-83-3
DIMETHYLBIS(MYRISTOYLOXY)STANNANE (5 suppliers)
Compound Structure IUPAC Name: [dimethyl(tetradecanoyloxy)stannyl] tetradecanoate | CAS Registry Number: 2232-69-1
Synonyms: Dimethylbis(myristoyloxy)stannane, EINECS 218-772-4

Molecular Formula: C30H60O4SnMolecular Weight: 603.505000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVMQLXSYVFYKCE-UHFFFAOYSA-L

2232-69-1
DIMETHYLBIS(OCTADECYLOXY)SILANE (4 suppliers)
Compound Structure 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: C38H80O2SiMolecular Weight: 597.126100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWJGOISYMPVHNX-UHFFFAOYSA-N

29043-70-7
DIMETHYLBIS(OLEOYLOXY)STANNANE (4 suppliers)
Compound Structure 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: C38H72O4SnMolecular Weight: 711.685880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PGQPMLCDSAVZNJ-BGSQTJHASA-L

3865-34-7
DIMETHYLBIS(PALMITOYLOXY)STANNANE (4 suppliers)
Compound Structure IUPAC Name: [hexadecanoyloxy(dimethyl)stannyl] hexadecanoate | CAS Registry Number: 3865-35-8
Synonyms: Dimethylbis(palmitoyloxy)stannane, EINECS 223-385-9

Molecular Formula: C34H68O4SnMolecular Weight: 659.611320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HLSQYZYSQQBWSP-UHFFFAOYSA-L

3865-35-8
DIMETHYLBIS(PENTAFLUOROPHENYL)TIN (3 suppliers)
Compound Structure 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: C14H6F10SnMolecular Weight: 482.891472 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DNGCVNLAPRZOAM-UHFFFAOYSA-N

801-79-6
DIMETHYLBIS(PHENYLOCTADECYL)AMMONIUM CHLORIDE (4 suppliers)
Compound Structure 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: C50H88ClNMolecular Weight: 738.693420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OMVKDVJVKGREJY-UHFFFAOYSA-M

25497-36-3
DIMETHYLBIS(S-BUTYLAMINO)SILANE (7 suppliers)
Compound Structure 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: C10H26N2SiMolecular Weight: 202.412340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AOOAEHIAZBYEDV-UHFFFAOYSA-N

93777-98-1
DIMETHYLBIS(T-BUTYLCYCLOPENTADIENYL)TITANIUM (IV), 98% (5 suppliers)
Compound Structure Synonyms: Dimethylbis(t-butylcyclopentadienyl)titanium (IV), Dimethylbis(t-butylcyclopentadienyl)titanium(IV)

Molecular Formula: C20H32TiMolecular Weight: 320.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHKRHRZBKKHTFG-UHFFFAOYSA-N

79376-38-8
DIMETHYLBIS(TERT-BUTYLCYCLOPENTADIENYL)TITANIUM(IV) (7 suppliers)
Compound Structure 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: C20H32TiMolecular Weight: 320.335080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NDQCBAXKNBXCHJ-UHFFFAOYSA-N

216107-76-5
DIMETHYLBIS(TERT-BUTYLCYCLOPENTADIENYL)ZIRCONIUM (9 suppliers)
Compound Structure 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: C20H32ZrMolecular Weight: 363.692080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FKMWHNNARBSJEP-UHFFFAOYSA-N

68193-40-8
DIMETHYLBIS(TRIFLUOROMETHYLSULFONYLOXY)SILANE (5 suppliers)
Compound Structure 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: C4H6F6O6S2SiMolecular Weight: 356.292759 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: KDIVFKYGCLMDDJ-UHFFFAOYSA-N

27607-78-9
Dimethylbis[(1-oxoneodecyl)oxy]stannane (12 suppliers)
Compound Structure 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: C22H44O4SnMolecular Weight: 491.292360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FGPCETMNRYMFJR-UHFFFAOYSA-L

68928-76-7
DIMETHYLBIS[2-(OLEOYLOXY)ETHYL]AMMONIUM METHYL PHOSPHONATE (2 suppliers)
Compound Structure 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: C85H163N2O11PMolecular Weight: 1420.184281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: AVHAFPPNTHJWLV-ZSGQHZJKSA-L

85305-19-7
DIMETHYLBIS[2-[(1-OXODODECYL)OXY]ETHYL]AMMONIUM METHYL PHOSPHONATE (2 suppliers)
Compound Structure 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: C61H123N2O11PMolecular Weight: 1091.609881 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: FGSFCQZWZFPYNX-UHFFFAOYSA-L

85169-42-2
DIMETHYLBIS[2-[(1-OXOHEXADECYL)OXY]ETHYL]AMMONIUM CHLORIDE (6 suppliers)
Compound Structure 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: C38H76ClNO4Molecular Weight: 646.467340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VHIZYFAEPDWBFM-UHFFFAOYSA-M

97158-31-1
DIMETHYLBIS[2-[(1-OXOHEXADECYL)OXY]ETHYL]AMMONIUM METHYL PHOSPHONATE (2 suppliers)
Compound Structure 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: C77H155N2O11PMolecular Weight: 1316.035161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: QXZYGBDWGBDDES-UHFFFAOYSA-L

85154-16-1
DIMETHYLBIS[2-[(1-OXOOCTADECYL)OXY]ETHYL]AMMONIUM METHYL PHOSPHONATE (3 suppliers)
Compound Structure 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: C85H171N2O11PMolecular Weight: 1428.247801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: KWVJAYNFXRQNGL-UHFFFAOYSA-L

85154-12-7
DIMETHYLBIS[2-[(1-OXOTETRADECYL)OXY]ETHYL]AMMONIUM METHYL PHOSPHONATE (2 suppliers)
Compound Structure 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: C69H139N2O11PMolecular Weight: 1203.822521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: WZSMBFPNCWPLFN-UHFFFAOYSA-L

85154-14-9
Dimethylbisdiphenylphosphinoxanthene (20 suppliers)
Compound Structure 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: C10H14BrISMolecular Weight: 373.091630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SDMKEQYHISDGKT-UHFFFAOYSA-N

160096-76-4
DIMETHYLBORANE (3 suppliers)
Compound Structure IUPAC Name: dimethylboron | CAS Registry Number: 7216-97-9
Synonyms: AG-G-83770, AGN-PC-00KI7M, CTK5D5656

Molecular Formula: C2H6BMolecular Weight: 40.880040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZTJBELXDHFJJEU-UHFFFAOYSA-N

7216-97-9
Dimethylbromoamine (3 suppliers)
Compound Structure 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: C2H6BrNMolecular Weight: 123.979740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WISBTQFQQVVPFL-UHFFFAOYSA-N

10218-90-3
DIMETHYLBUTANOL (0 suppliers)
Compound Structure 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: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SXSWMAUXEHKFGX-UHFFFAOYSA-N

79956-98-2
DIMETHYLBUTYRYL-S-METHYL MERCAPTOPROPIONATE (DMB-S-MMP) (16 suppliers)
Compound Structure 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: C10H18O3SMolecular Weight: 218.313120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSAXTZWRAGDRFI-UHFFFAOYSA-N

938063-63-9
Dimethylcadmium (11 suppliers)
Compound Structure 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: C2H6CdMolecular Weight: 142.480040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQNPSCRXHSIJTH-UHFFFAOYSA-N

506-82-1
DIMETHYLCADMIUM?IMETHYLSELENIUM (1 supplier)143481-65-6
DIMETHYLCADMIUM?IMETHYLTELLURIUM (3 suppliers)
Compound Structure 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: C4H12CdTeMolecular Weight: 300.149080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BODVQNIRIBRJJT-UHFFFAOYSA-N

143481-66-7
DIMETHYLCARBAMIC ACID 2-ACETYLPHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (2-acetylphenyl) N,N-dimethylcarbamate | CAS Registry Number: 29230-99-7
Synonyms: CID121796, Dimethylcarbamic acid 2-acetylphenyl ester

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LZYFTKRZIWILMC-UHFFFAOYSA-N

29230-99-7
DIMETHYLCARBAMIC ACID 2-BENZOYLPHENYL ESTER (2 suppliers)
Compound Structure IUPAC Name: (2-benzoylphenyl) N,N-dimethylcarbamate | CAS Registry Number: 74537-09-0
Synonyms: CID5743634, Dimethylcarbamic acid 2-benzoylphenyl ester

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRSOKSKHABANOP-UHFFFAOYSA-N

74537-09-0
DIMETHYLCARBAMIC ACID 3-(3-(DIETHYLAMINO)PROPOXY)-4-(TERT-BUTYL)PHENYL ESTER HCL (3 suppliers)
Compound Structure 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: C20H35ClN2O3Molecular Weight: 386.956500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GICQHKMTJHHKLN-UHFFFAOYSA-N

118116-15-7
Dimethylcarbamic acid 4-acetylphenyl ester (0 suppliers)
Compound Structure 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: C11H13NO3Molecular Weight: 207.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZOXLGLBCHWNCQ-UHFFFAOYSA-N

52916-82-2
DIMETHYLCARBAMIC ACID ESTER WITH 5-HYDROXY-N,N,3-TRIMETHYLPYRAZOLE-1-CARBOXAMIDE (2 suppliers)
Compound Structure 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: C10H16N4O3Molecular Weight: 240.259040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LWVDEWOJWRWINH-UHFFFAOYSA-N

22021-66-5
DIMETHYLCARBAMIC FLUORIDE (0 suppliers)
Compound Structure 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: C3H6FNOMolecular Weight: 91.084243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRSDGYFTDVBVAK-UHFFFAOYSA-N

46810-16-6
Dimethylcarbamoselenoyl N,n-dimethylcarbamodiselenoate (2 suppliers)
Compound Structure IUPAC Name: dimethylcarbamoselenoyl N,N-dimethylcarbamodiselenoate | CAS Registry Number: 84421-12-5
Synonyms: NSC369739, AC1L7RH5, NSC-369739, dimethylcarbamoselenoyl N,N-dimethylcarbamodiselenoate

Molecular Formula: C6H12N2Se3Molecular Weight: 349.052880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QFDIJEYPMGENGZ-UHFFFAOYSA-N

84421-12-5
Dimethylcarbamothioic Acid S-(4-Acetyl-3-hydroxy-2-propylphenyl) Ester (1 supplier)74891-63-7
dimethylcarbamothioylsulfanylmethyl N,N-dimethylcarbamodithioate (5 suppliers)
Compound Structure 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: C7H14N2S4Molecular Weight: 254.459460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVEFOVSCPCGMJS-UHFFFAOYSA-N

22656-77-5
DIMETHYLCARBAMOYL FLUORIDE (3 suppliers)
Compound Structure 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: C3H6FNOMolecular Weight: 91.084243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRSDGYFTDVBVAK-UHFFFAOYSA-N

431-14-1
Dimethylcarbamoyl-methanesulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-oxoethanesulfonyl chloride | CAS Registry Number: 100481-28-5
Synonyms: SCHEMBL13436390, ZINC144863773

Molecular Formula: C4H8ClNO3SMolecular Weight: 185.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QCOLUTLBSUAPTR-UHFFFAOYSA-N

100481-28-5
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