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CHEMICAL products beginning with : D
26501 to 26550 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 
DIMETHYL-D6 DISULFIDE (8 suppliers)
Compound Structure IUPAC Name: trideuterio-(trideuteriomethyldisulfanyl)methane | CAS Registry Number: 7282-94-2
Synonyms: Methyl-d6 disulfide, Dimethyl-d6 disulfide, 612332_ALDRICH, AKOS015915935, I14-52323

Molecular Formula: C2H6S2Molecular Weight: 100.236011 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WQOXQRCZOLPYPM-WFGJKAKNSA-N

7282-94-2
DIMETHYL-D6 ETHER (8 suppliers)
Compound Structure IUPAC Name: trideuterio(trideuteriomethoxy)methane | CAS Registry Number: 17222-37-6
Synonyms: Dimethyl ether-d6, AC1OC9DE, 488879_ALDRICH, (CD3)2O, trideuterio(trideuteriomethoxy)methane, AKOS015915867, I14-53699

Molecular Formula: C2H6OMolecular Weight: 52.105411 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LCGLNKUTAGEVQW-WFGJKAKNSA-N

17222-37-6
Dimethyl-d6 Fumarate (1 supplier)66487-95-4
DIMETHYL-D6 PHTHALATE (6 suppliers)
Compound Structure IUPAC Name: bis(trideuteriomethyl) benzene-1,2-dicarboxylate | CAS Registry Number: 85448-30-2
Synonyms: Dimethyl-d6 phthalate, 34201_RIEDEL, 617253_ALDRICH, 34201_FLUKA

Molecular Formula: C10H10O4Molecular Weight: 200.220971 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NIQCNGHVCWTJSM-WFGJKAKNSA-N

85448-30-2
DIMETHYL-D6 SULFATE (11 suppliers)
Compound Structure IUPAC Name: bis(trideuteriomethyl) sulfate | CAS Registry Number: 15199-43-6
Synonyms: Dimethyl sulfate-d6, (Methyl sulfate)-d6, DIMETHYL SULFATE, Di((2H3)methyl) sulphate, 164526_ALDRICH, Methan-d3-ol, sulfate (2:1), MolPort-003-926-989, CID84832, EINECS 239-257-0

Molecular Formula: C2H6O4SMolecular Weight: 132.168611 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VAYGXNSJCAHWJZ-WFGJKAKNSA-N

15199-43-6
DIMETHYL-D6 SULFIDE (9 suppliers)
Compound Structure IUPAC Name: trideuterio(trideuteriomethylsulfanyl)methane | CAS Registry Number: 926-09-0
Synonyms: Dimethyl sulfide-d6, (Methyl sulfide)-d6, Hexadeuterodimethyl sulfide, AC1MC4B0, Di((2H3)methyl) sulphide, 416452_ALDRICH, EINECS 213-133-6, AKOS015912413, trideuterio(trideuteriomethylsulfanyl)methane, I14-48938

Molecular Formula: C2H6SMolecular Weight: 68.171011 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMMFVYPAHWMCMS-WFGJKAKNSA-N

926-09-0
DIMETHYL-D6 SULFONE (6 suppliers)
Compound Structure IUPAC Name: trideuterio(trideuteriomethylsulfonyl)methane | CAS Registry Number: 22230-82-6
Synonyms: Methyl-d3 sulfone, Dimethyl sulfone-d6, 492272_ALDRICH

Molecular Formula: C2H6O2SMolecular Weight: 100.169811 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHVIBTZHLRERCL-WFGJKAKNSA-N

22230-82-6
DIMETHYL-D6 TETRACHLOROTEREPHTHALATE (7 suppliers)
Compound Structure IUPAC Name: bis(trideuteriomethyl) 2,3,5,6-tetrachlorobenzene-1,4-dicarboxylate | CAS Registry Number: 350818-66-5
Synonyms: ACM350818665

Molecular Formula: C10H6Cl4O4Molecular Weight: 337.991 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NPOJQCVWMSKXDN-WFGJKAKNSA-N

350818-66-5
Dimethyl-d6 Trisulfide (9 suppliers)
Compound Structure IUPAC Name: trideuterio-(trideuteriomethyltrisulfanyl)methane | CAS Registry Number: 58069-93-5
Synonyms: FT-0667568

Molecular Formula: C2H6S3Molecular Weight: 132.287 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YWHLKYXPLRWGSE-WFGJKAKNSA-N

58069-93-5
DIMETHYL-D6-AMINE (8 suppliers)
Compound Structure IUPAC Name: 1,1,1-trideuterio-N-(trideuteriomethyl)methanamine | CAS Registry Number: 14802-36-9
Synonyms: Dimethyl-d6-amine, 486558_ALDRICH, AKOS015895003, I05-3443

Molecular Formula: C2H7NMolecular Weight: 51.120651 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ROSDSFDQCJNGOL-WFGJKAKNSA-N

14802-36-9
DIMETHYL-D6-CYANAMIDE (6 suppliers)
Compound Structure IUPAC Name: bis(trideuteriomethyl)cyanamide | CAS Registry Number: 72142-88-2
Synonyms: Dimethyl-d6-cyanamide, 328472_ALDRICH

Molecular Formula: C3H6N2Molecular Weight: 76.130111 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAGOUCJGXNLJNL-WFGJKAKNSA-N

72142-88-2
DIMETHYL-DI-(N-PHENYLAMINOPHENOXY)SILANE (6 suppliers)
Compound Structure IUPAC Name: 2-[(2-anilinophenoxy)-dimethylsilyl]oxy-N-phenylaniline | CAS Registry Number: 15325-29-8
Synonyms: S 1 Antioxidant, CID151949, Dimethyl-di-(N-phenylaminophenoxy)silane, Benzenamine, 4,4'-((dimethylsilylene)bis(oxy))bis(N-phenyl-

Molecular Formula: C26H26N2O2SiMolecular Weight: 426.582340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GMAAQXBTJKFJRV-UHFFFAOYSA-N

15325-29-8
DIMETHYL-DINAPHTHALEN-1-YL-SILANE (5 suppliers)
Compound Structure IUPAC Name: dimethyl(dinaphthalen-1-yl)silane | CAS Registry Number: 18753-19-0
Synonyms: Silane,dimethyl-di-1-naphthalenyl-, CID140418, Silane, dimethyl-di-1-naphthalenyl-

Molecular Formula: C22H20SiMolecular Weight: 312.479700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SHCZBMYTPGCRGJ-UHFFFAOYSA-N

18753-19-0
DIMETHYL-DIPROPAN-2-YL-STANNANE (4 suppliers)
Compound Structure IUPAC Name: dimethyl-di(propan-2-yl)stannane | CAS Registry Number: 66363-02-8
Synonyms: Stannane, dimethylbis(1-methylethyl)-, CID144180

Molecular Formula: C8H20SnMolecular Weight: 234.954400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MRFXXNOLSQTCDM-UHFFFAOYSA-N

66363-02-8
DIMETHYL-DL-2,3-DISTEAROYL-OXYPROPYL-2'-HYDROXY-ETHYLAMMONIUM ACETATE (2 suppliers)
Compound Structure IUPAC Name: 2,3-di(octadecanoyloxy)propyl-(2-hydroxyethyl)-dimethylazanium acetate | CAS Registry Number: 7059-39-4
Synonyms: Dds-acetate, Rosenthal's inhibitor, CID160880, Dimethyl DL-2,3-distearoyloxypropyl-2'-hydroxyethylammonium acetate, Dimethyl-2,3-distearolyoxypropyl-2'-hydroxylethylammonium acetate, Dimethyl-DL-2,3-distearoyloxypropyl-2'-hydroxyethylammonium acetate, (2,3-Dihydroxypropyl)(2-hydroxyethyl)dimethylammonium distearate acetate, 1-Propanaminium, N-(2-hydroxyethyl)-N,N-dimethyl-2,3-bis((1-oxooctadecyl)oxy)-, (+-)-, acetate (salt), 1-Propanaminium, N-(2-hydroxyethyl)-N,N-dimethyl-2,3-bis((1-oxooctadecyl)oxy)-, acetate (salt), 13106-14-4

Molecular Formula: C45H89NO7Molecular Weight: 756.190660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DRUSFJBLMPJNIZ-UHFFFAOYSA-M

7059-39-4
DIMETHYL-E-CAPROLACTONE (2 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyloxepan-2-one | CAS Registry Number: 1331-33-5
Synonyms: 2-Oxepanone, dimethyl-, CID200239, Dimethyl-epsilon-caprolactone (mixed isomers), LS-100940

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LROFMHLJBOIJHA-UHFFFAOYSA-N

1331-33-5
DIMETHYL-HEPTYL TETRAHYDROCANNABINOL (2 suppliers)
Compound Structure IUPAC Name: 6,6,9-trimethyl-3-(3-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 24359-49-7
Synonyms: Thc-dmh, delta(8)-Thc-dmh, Dmh-delta(6)-thc, Dimethyl-heptyl tetrahydrocannabinol, CID3032800, 1',2'-Dimethylheptyl tetrahydrocannabinol, 1',2'-Dimethylheptyl-delta-8-tetrahydrocannabinol, 6H-Dibenzo(b,d)pyran-1-ol, 3-(1,2-dimethylheptyl)-6a,7,10,10a-tetrahydro-6,6,9-trimethyl-

Molecular Formula: C25H38O2Molecular Weight: 370.568020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XAUNJOUEWQWLCP-UHFFFAOYSA-N

24359-49-7
Dimethyl-hydroxymethylenemalonate (4 suppliers)
Compound Structure IUPAC Name: dimethyl 2-(hydroxymethylidene)propanedioate | CAS Registry Number: 27931-91-5
Synonyms: Dimethyl (hydroxymethylene)malonate, EINECS 248-735-8, CID119754

Molecular Formula: C6H8O5Molecular Weight: 160.124720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JMHZOSZGGDSKNP-UHFFFAOYSA-N

27931-91-5
Dimethyl-L-Tartrate (51 suppliers)
Compound Structure IUPAC Name: dimethyl (2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 608-68-4
Synonyms: ()-Dimethyl L-tartrate, L-DIMETHYL TARTRATE, 163457_ALDRICH, 95365_FLUKA, Dimethyl (R(R*,R*))-tartrate, BB_NC-0150, L-()-Tartaric acid dimethyl ester, EINECS 210-166-8, ZINC01555576, Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, dimethyl ester, 117356-23-7, 72718-98-0, 89599-43-9

Molecular Formula: C6H10O6Molecular Weight: 178.140000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PVRATXCXJDHJJN-QWWZWVQMSA-N

608-68-4
dimethyl-N,N'-oxalamidodiethanoate (2 suppliers)90197-99-2
DIMETHYL-N,N-DIISOPROPYLPHOSPHORAMIDITE (12 suppliers)
Compound Structure IUPAC Name: N-dimethoxyphosphanyl-N-propan-2-ylpropan-2-amine | CAS Registry Number: 122194-07-4
Synonyms: Dimethyl N,N-diisopropylphosphoramidite, ZINC02526322, ACMC-1CBY2, AC1NQ90Y, 03592_FLUKA, CTK4B3002, AKOS006346191, AG-D-47978, AG-L-65431, N-dimethoxyphosphanyl-N-propan-2-ylpropan-2-amine, Phosphoramidous acid,N,N-bis(1-methylethyl)-, dimethyl ester, 29952-64-5, Phosphoramidousacid, bis(1-methylethyl)-, dimethyl ester (9CI); DimethylN,N-diisopropylphosphoramidite

Molecular Formula: C8H20NO2PMolecular Weight: 193.223662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXUMNSXPAYCKPR-UHFFFAOYSA-N

122194-07-4
Dimethyl-N-Cyanoimidocarbonate (13 suppliers)
Compound Structure IUPAC Name: dimethoxymethylidenecyanamide | CAS Registry Number: 24771-25-3
Synonyms: Dimethyl cyanocarbonimidate, Dimethyl cyanoimidocarbonate, Dimethyl (N-cyanoimido)carbonate, EINECS 246-454-5, BRN 1852979, SK&F 107533, ZINC02516947, Carbonimidic acid, cyano-, dimethyl ester, Dimidocarbonic acid, cyano-, dimethyl ester, LS-52143, Imidocarbonic acid, cyano-, dimethyl ester, Imidocarbonic acid, cyano-, dimethyl ester (8CI)

Molecular Formula: C4H6N2O2Molecular Weight: 114.102640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZOKYZTUQSVAKHS-UHFFFAOYSA-N

24771-25-3
Dimethyl-N-propylamine (16 suppliers)
Compound Structure IUPAC Name: N,N-dimethylpropan-1-amine | CAS Registry Number: 926-63-6
Synonyms: Dimethyl(propyl)amine, DIMETHYLPROPYLAMINE, N,N-Dimethylpropylamine, N,N-Dimethyl-1-propanamine, N,N-dimethylpropan-1-amine, 1-Propanamine, N,N-dimethyl-, CID61236, EINECS 213-139-9, UN2266, Dimethyl-N-propylamine [UN2266] [Flammable liquid], InChI=1/C5H13N/c1-4-5-6(2)3/h4-5H2,1-3H

Molecular Formula: C5H13NMolecular Weight: 87.163420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZUHZZVMEUAUWHY-UHFFFAOYSA-N

926-63-6
DIMETHYL-N-PROPYLSILYLIMIDAZOLE (7 suppliers)
Compound Structure IUPAC Name: imidazol-1-yl-dimethyl-propylsilane | CAS Registry Number: 62365-35-9
Synonyms: 1-(Dimethylpropylsilyl)imidazole, EINECS 263-526-1, 1-(Dimethylpropylsilyl)-1H-imidazole, D1572

Molecular Formula: C8H16N2SiMolecular Weight: 168.311540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RAHYGTYWWIHSIG-UHFFFAOYSA-N

62365-35-9
DIMETHYL-OCTADECYL-(1-PHENYLPROP-2-ENYL)AZANIUM CHLORIDE (1 supplier)
Compound Structure IUPAC Name: dimethyl-octadecyl-(1-phenylprop-2-enyl)azanium chloride | CAS Registry Number: 59567-49-6
Synonyms: CID3017143, (Vinylbenzyl)stearyldimethylammonium chloride, Benzenemethanaminium, ar-ethenyl-N,N-dimethyl-N-octadecyl-, chloride, Benzenemethanaminium, ar-ethenyl-N,N-dimethyl-N-octadecyl-, chloride (1:1)

Molecular Formula: C29H52ClNMolecular Weight: 450.182880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BKLGFWMPVMDQBA-UHFFFAOYSA-M

59567-49-6
Dimethyl-octadecyl-(3-triethoxysilylpropyl)azanium (1 supplier)
Compound Structure IUPAC Name: dimethyl-octadecyl-(3-triethoxysilylpropyl)azanium | CAS Registry Number: 102630-46-6
Synonyms: UNII-2606S334CS, 1-Octadecanaminium, N,N-dimethyl-n-(3-(triethoxysilyl)propyl)-, 1-Octadecanaminium, N,N-dimethyl-N-[3-(triethoxysilyl)propyl]-, AGN-PC-0MTUD7, 2606S334CS, Octadecyldimethyl(3-triethoxysilylpropyl)ammonium, Dimethyloctadecyl(3-(triethoxysilyl)propyl)ammonium, octadecyl-dimethyl-(triethoxysilylpropyl)-ammoniumchlorid, 3-(triethoxysily1)-propyl-dimethyloctadecylammonium chloride, octadecyldimethyl[3-(triethoxysilyl)propyl]ammonium chloride, 3-(triethoxysily1 )-propyl-dimethyloctadecylammonium chloride, 3-(triethoxysilyl)-propyl-dimethyloctadecyl ammonium chloride, octadecyl dimethyl (3-triethoxysilyl propyl) ammonium chloride, n-[3-(triethoxysilyl)propyl]-n-octadecyl-n,n-dimethyl-ammonium chloride, n-[3-(triethoxysilyl)propyl]-n-octadecyl-n,n-dimethylammonium chloride

Molecular Formula: C29H64NO3Si+Molecular Weight: 502.908860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ADUSEOXLGLLZKO-UHFFFAOYSA-N

102630-46-6
DIMETHYL-P-TOLYLPHOSPHINE (5 suppliers)
Compound Structure IUPAC Name: dimethyl-(4-methylphenyl)phosphane | CAS Registry Number: 20676-64-6
Synonyms: Dimethyl-p-tolylphosphine, EINECS 243-959-2, CID88645

Molecular Formula: C9H13PMolecular Weight: 152.173281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SBKKNXWJUVBJKE-UHFFFAOYSA-N

20676-64-6
DIMETHYL-PENTANE (4 suppliers)
Compound Structure IUPAC Name: 2-methylhexane | CAS Registry Number: 38815-29-1
Synonyms: 2-METHYLHEXANE, Hexane, 2-methyl-, ISOHEPTANE, 591-76-4, D 726, EINECS 209-730-6, NSC 24840, 31394-54-4, 2-methyl hexane, Pentane, dimethyl-, AC1L1XNX, ACMC-1B07E, M49704_ALDRICH, CHEMBL1797267, CTK1C1231, NSC24840, EINECS 250-610-8, ANW-33184, NSC-24840, AKOS015841662

Molecular Formula: C7H16Molecular Weight: 100.201940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GXDHCNNESPLIKD-UHFFFAOYSA-N

38815-29-1
Dimethyl-phenyl-[(trimethylsilyl)-chlormethyl-silane (0 suppliers)
Compound Structure IUPAC Name: [chloro-[dimethyl(phenyl)silyl]methyl]-trimethylsilane | CAS Registry Number: 71864-19-2
Synonyms: MFCD29065929

Molecular Formula: C12H21ClSi2Molecular Weight: 256.920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FSNRXEHTHFLVCK-UHFFFAOYSA-N

71864-19-2
DIMETHYL-PHENYL-[2-(PIPERIDIN-1-YL)ETHYL]SILANE (4 suppliers)
Compound Structure IUPAC Name: dimethyl-phenyl-(2-piperidin-1-ylethyl)silane | CAS Registry Number: 22409-26-3
Synonyms: Sdk 50, Sdk-50, CID168043, 1-Piperidinyl-2-dimethylphenylsilylethane, 1-(2-[Dimethyl(phenyl)silyl]ethyl)piperidine, Piperidine, 1-(2-(dimethylphenylsilyl)ethyl)-

Molecular Formula: C15H25NSiMolecular Weight: 247.451200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DYFIWGBWCLCEMF-UHFFFAOYSA-N

22409-26-3
Dimethyl-phenyl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane (1 supplier)
Compound Structure IUPAC Name: dimethyl-phenyl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane | CAS Registry Number: 134134-05-7
Synonyms: Dimethylphenyl((4-(4-propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)silane, Silane, dimethylphenyl((4-(4-propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)-, AGN-PC-0KOWZV, AC1MIQ7Z, LS-145199, dimethyl-phenyl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]oct-4-yl)phenyl]ethynyl]silane, dimethyl-phenyl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane

Molecular Formula: C24H28O3SiMolecular Weight: 392.562820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRCGVXKXMDESKL-UHFFFAOYSA-N

134134-05-7
DIMETHYL-PHENYL-ARSANE (3 suppliers)
Compound Structure IUPAC Name: dimethyl(phenyl)arsane | CAS Registry Number: 696-26-4
Synonyms: Arsine,dimethylphenyl-, Arsine, dimethylphenyl-, CID136520

Molecular Formula: C8H11AsMolecular Weight: 182.094540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KZTHCQYZOHMORT-UHFFFAOYSA-N

696-26-4
DIMETHYL-PHENYL-GERMANIUM,TRIMETHYLTIN (2 suppliers)
Compound Structure IUPAC Name: dimethyl(phenyl)germanium; trimethyltin | CAS Registry Number: 94397-46-3
Synonyms: CID6336321, Germane, dimethyl-phenyl-(trimethylstannyl)-

Molecular Formula: C11H20GeSnMolecular Weight: 343.626500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IVZBVCCFVFDWOQ-UHFFFAOYSA-N

94397-46-3
DIMETHYL-PHENYL-PHOSPHANIUM (3 suppliers)
Compound Structure IUPAC Name: carbanide; chloroplatinum(1+); dimethyl(phenyl)phosphanium | CAS Registry Number: 24833-58-7
Synonyms: CID6327426, Platinum, chlorobis(dimethylphenylphosphine)methyl-, Platinum, chlorobis(dimethylphenylphosphine)methyl-(SP-4-3)-

Molecular Formula: C17H27ClP2Pt+2Molecular Weight: 523.874802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UFBVREKPPIAECZ-UHFFFAOYSA-O

24833-58-7
dimethyl-phenyl-prop-2-enyl-azanium iodide (1 supplier)
Compound Structure IUPAC Name: dimethyl-phenyl-prop-2-enylazanium;iodide | CAS Registry Number: 73680-59-8
Synonyms: Allyldimethylphenylammonium iodide, AMMONIUM, ALLYLDIMETHYLPHENYL-, IODIDE, AC1L1CBA, SureCN3434472, CTK2H8464, dimethyl-phenyl-prop-2-enylazanium iodide, LS-16689

Molecular Formula: C11H16INMolecular Weight: 289.155910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NUTUFRSEEKTSKA-UHFFFAOYSA-M

73680-59-8
DIMETHYL-PHENYL-SILICON; TRIMETHYLGERMANIUM (2 suppliers)
Compound Structure IUPAC Name: dimethyl(phenyl)silicon; trimethylgermanium | CAS Registry Number: 37865-47-7
Synonyms: CID6336299, Silane, dimethyl-phenyl-(trimethylgermyl)-

Molecular Formula: C11H20GeSiMolecular Weight: 253.002000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BJQPINSHINPKHJ-UHFFFAOYSA-N

37865-47-7
Dimethyl-phenyl-sulfanylidene-?5-arsane (1 supplier)
Compound Structure IUPAC Name: dimethyl-phenyl-sulfanylidene-$l^{5}-arsane | CAS Registry Number: 36198-58-0
Synonyms: Arsine sulfide, dimethylphenyl-, AC1L3KCQ, AGN-PC-0JMSE3

Molecular Formula: C8H11AsSMolecular Weight: 214.159540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMQBPRNVYUDVKA-UHFFFAOYSA-N

36198-58-0
DIMETHYL-PHENYL-TERT-BUTYL-GERMANE (3 suppliers)
Compound Structure IUPAC Name: tert-butyl-dimethyl-phenylgermane | CAS Registry Number: 94397-45-2
Synonyms: Germane, dimethyl-phenyl-(tert-butyl)-, CID145277

Molecular Formula: C12H20GeMolecular Weight: 236.927200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IZQZJPWWOLADHT-UHFFFAOYSA-N

94397-45-2
DIMETHYL-PHENYL-TERT-BUTYL-PHOSPHANIUM (3 suppliers)
Compound Structure IUPAC Name: tert-butyl-dimethyl-phenylphosphanium | CAS Registry Number: 6002-37-5
Synonyms: AC1O3PF8, CTK5B0858, tert-butyl-dimethyl-phenylphosphanium, AG-G-14487

Molecular Formula: C12H20P+Molecular Weight: 195.260962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SKVNTPIFLONROE-UHFFFAOYSA-N

6002-37-5
Dimethyl-phosphine Sulfide (1 supplier)
Compound Structure IUPAC Name: dimethyl(sulfanylidene)phosphanium | CAS Registry Number: 6591-05-5
Synonyms: Phosphine sulfide, dimethyl-, Thioxodimethylphosphonium, AC1O3G2E, dimethyl(sulfanylidene)phosphanium, PHOSPHINOTHIOYL, DIMETHYL-, IN014880

Molecular Formula: C2H6PS+Molecular Weight: 93.107802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JUTFMMOYWXGHLY-UHFFFAOYSA-N

6591-05-5
Dimethyl-phosphinothioic Bromide (1 supplier)
Compound Structure IUPAC Name: bromo-dimethyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 6839-93-6
Synonyms: Phosphinothioic bromide, dimethyl-, AC1L3DPS, bromo-dimethyl-sulfanylidene-, bromo-dimethyl-sulfanylidenephosphorane

Molecular Formula: C2H6BrPSMolecular Weight: 173.011802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLNILUABAGAGDF-UHFFFAOYSA-N

6839-93-6
DIMETHYL-PIPERAZINE (2 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylpiperazine | CAS Registry Number: 25155-35-5
Synonyms: Desporapide RR, Dimethylpiperazine, Piperazine, dimethyl-, AmbagaB53370, 1,2-Dimethylpiperazine, EINECS 246-682-5, MolPort-000-165-595, CID198037, LS-111805, I13-0106, 25057-77-6

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARHYWWAJZDAYDJ-UHFFFAOYSA-N

25155-35-5
DIMETHYL-PIPERAZINE-1,4-DIPROPIONATE (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(3-methoxy-3-oxopropyl)piperazin-1-yl]propanoate | CAS Registry Number: 4038-90-8
Synonyms: Oprea1_718208, Oprea1_819047, CID77656, EINECS 223-724-0, Dimethyl piperazine-1,4-dipropionate, 1,4-Piperazinedipropionic acid, dimethyl ester

Molecular Formula: C12H22N2O4Molecular Weight: 258.314080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZNYIVYFFZCEWDY-UHFFFAOYSA-N

4038-90-8
Dimethyl-piperidin-2-ylmethyl-amine dihydrochloride (2 suppliers)
Dimethyl-piperidin-4-yl-amine dihydorochloride (0 suppliers)
Dimethyl-prop-2-enyl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane (1 supplier)
Compound Structure IUPAC Name: dimethyl-prop-2-enyl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane | CAS Registry Number: 134134-01-3
Synonyms: Dimethyl-2-propenyl((4-(4-propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)silane, Silane, dimethyl-2-propenyl((4-(4-propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)-, AGN-PC-0KOWZR, AC1MIQ7V, SCHEMBL10697258, LS-145200, dimethyl-prop-2-enyl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]oct-4-yl)phenyl]ethynyl]silane, dimethyl-prop-2-enyl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane

Molecular Formula: C21H28O3SiMolecular Weight: 356.530720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAKOJRCCVOAJNW-UHFFFAOYSA-N

134134-01-3
Dimethyl-propan-2-yl-(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)azanium;bromide (1 supplier)
Compound Structure IUPAC Name: dimethyl-propan-2-yl-(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)azanium;bromide | CAS Registry Number: 66941-44-4
Synonyms: D 274, Ammonium, dimethylisopropyl(3-(10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)-, bromide, AC1MHFUW, LS-17822, dimethyl-propan-2-yl-(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)azanium bromide

Molecular Formula: C19H26BrN3SMolecular Weight: 408.398840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CLAPIYZDWYMYEJ-UHFFFAOYSA-M

66941-44-4
Dimethyl-propan-2-yl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane (1 supplier)
Compound Structure IUPAC Name: dimethyl-propan-2-yl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane | CAS Registry Number: 134133-99-6
Synonyms: Silane, dimethyl(1-methylethyl)((4-(4-propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)-, AGN-PC-0KOWZQ, AC1MIQ7U, LS-145197, dimethyl-propan-2-yl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane

Molecular Formula: C21H30O3SiMolecular Weight: 358.546600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BDRMWEFKHAVVMT-UHFFFAOYSA-N

134133-99-6
Dimethyl-propyl-sulfanylidene-?5-phosphane (2 suppliers)
Compound Structure IUPAC Name: dimethyl-propyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 13639-66-2
Synonyms: NSC177883, AGN-PC-0JOMDB, dimethyl-propyl-sulfanylidene-, AC1L6Y38, NSC-177883, dimethyl-propyl-sulfanylidene-phosphorane

Molecular Formula: C5H13PSMolecular Weight: 136.195482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MVEUHSNCWIEEOV-UHFFFAOYSA-N

13639-66-2
Dimethyl-Pyridin-3-Yl-Amine (14 suppliers)
Compound Structure IUPAC Name: N,N-dimethylpyridin-3-amine | CAS Registry Number: 18437-57-5
Synonyms: N,N-Dimethyl-3-pyridinamine, 3-Dimethylaminopyridine, 3-Pyridinamine, N,N-dimethyl-, ZINC00163358, CID123378, OR27549, AF-807/00322051, InChI=1/C7H10N2/c1-9(2)7-4-3-5-8-6-7/h3-6H,1-2H

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEDHEXUPBRMUMB-UHFFFAOYSA-N

18437-57-5
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