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CHEMICAL products : Other
108351 to 108400 of 315961 results  Page: << Previous 50 Results 2160 2161 2162 2163 2164 2165 2166 2167 [2168] 2169 2170 2171 2172 2173 2174 2175 2176 2177 2178 2179 2180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(Dimethylphenylsilyl)(2,2-dimethylpropanoato-?O,?O')zinc (1 supplier)2765582-35-0
(DIMETHYLPHENYLSILYL)ACETYLENE (5 suppliers)
Compound Structure IUPAC Name: ethynyl-dimethyl-phenylsilane | CAS Registry Number: 17156-64-8
Synonyms: (Dimethylphenylsilyl)acetylene, SureCN587376, ethynyl-dimethyl-phenylsilane, 399256_ALDRICH, Benzene,(ethynyldimethylsilyl)-, CTK4D3976, AC1N3276, AKOS015913592, I14-46142

Molecular Formula: C10H12SiMolecular Weight: 160.287780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SSEAMHJAEFEPPK-UHFFFAOYSA-N

17156-64-8
(DIMETHYLPHENYLSILYL)BORONIC ACID PINAC& (8 suppliers)
Compound Structure IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium;tetrafluoroborate | CAS Registry Number: 862095-91-8
Synonyms: 6,7-Dihydro-2-pentafluorophenyl-5H-pyrrolo[2,1-c]-1,2,4-triazolium tetrafluoroborate, CHEMBL1214299, CTK8E9131

Molecular Formula: C11H7BF9N3Molecular Weight: 362.990009 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: KIWCIWCCQVTPOY-UHFFFAOYSA-N

862095-91-8
(DIMETHYLPHOSPHINO)DIMETHYLGALLIUM (3 suppliers)
Compound Structure IUPAC Name: dimethylgallium; dimethylphosphane | CAS Registry Number: 92063-66-6
Synonyms: (Dimethylphosphino)dimethylgallium, EINECS 295-552-4, CID6366194

Molecular Formula: C4H13GaPMolecular Weight: 161.842781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CUDRWVICMHIGDT-UHFFFAOYSA-N

92063-66-6
(DIMETHYLPHOSPHINOYL)METHYL]PHOSPHONIC ACID (3 suppliers)
Compound Structure IUPAC Name: dimethylphosphorylmethylphosphonic acid | CAS Registry Number: 71762-36-2
Synonyms: ((Dimethylphosphinoyl)methyl)phosphonic acid, AC1MI69Y, EINECS 275-991-8, dimethylphosphorylmethylphosphonic acid

Molecular Formula: C3H10O4P2Molecular Weight: 172.056624 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OPQAGLVVRDQXPB-UHFFFAOYSA-N

71762-36-2
(DIMETHYLPHOSPHINYL)METHANOL (4 suppliers)
Compound Structure IUPAC Name: dimethylphosphorylmethanol | CAS Registry Number: 5850-00-0
Synonyms: (Dimethylphosphinyl)methanol, CID79931, EINECS 227-442-9

Molecular Formula: C3H9O2PMolecular Weight: 108.076121 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQOKIVVUNQCMJS-UHFFFAOYSA-N

5850-00-0
(DIMETHYLPHOSPHINYL)METHYL METHACRYLATE (3 suppliers)
Compound Structure IUPAC Name: dimethylphosphorylmethyl 2-methylprop-2-enoate | CAS Registry Number: 41392-09-0
Synonyms: (Dimethylphosphinyl)methyl methacrylate, AC1MI2P2, CTK4I4775, EINECS 255-348-8, (Dimethylphosphinyl)methylmethacrylate, AG-F-47330, dimethylphosphorylmethyl 2-methylprop-2-enoate, 2-Propenoic acid,2-methyl-, (dimethylphosphinyl)methyl ester

Molecular Formula: C7H13O3PMolecular Weight: 176.150082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BAEVZTYQZQWKMM-UHFFFAOYSA-N

41392-09-0
(Dimethylsiloxane) - (caprolactone) block copolymer, carbinol terminated (5 suppliers)120359-07-1
(DIMETHYLSILYL)OXY]- (2 suppliers)102262-28-2
(DIMETHYLSILYLENE)BIS((1,2,3,3A,7A-?)-1H-INDEN-1-YLIDENE)DIMETHYL]HAFNIUM (0 suppliers)137390-08-0
(Dimethylsilylene)bis(2-methyl-4,5-benzoindenyl)zirconium chloride (0 suppliers)161442-55-3
(Dimethylsilylene)bis(2-methyl-4-phenylindenyl)zirconium dichloride (1 supplier)
Compound Structure IUPAC Name: dimethylsilylidenezirconium(2+);2-methyl-4-phenyl-1H-inden-1-ide;dichloride | CAS Registry Number: 158515-16-3
Synonyms: SCHEMBL338921

Molecular Formula: C34H32Cl2SiZr-2Molecular Weight: 630.839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKOFYLBQNPTWPS-UHFFFAOYSA-L

158515-16-3
(Dimethylsilylene)bis(2-methyl-4-phenylindenyl)zirconium dimethyl (0 suppliers)197641-03-5
(Dimethylsilylene)bismethanol diacetate (1 supplier)
Compound Structure IUPAC Name: [acetyloxymethyl(dimethyl)silyl]methyl acetate | CAS Registry Number: 2917-61-5
Synonyms: AC1LBHJA, Methanol, (dimethylsilylene)di-, diacetate, bis(acetoxymethyl)dimethylsilane, IFAOUSFYEHDHQB-UHFFFAOYSA-N, Methanol, (dimethylsilylene)bis-, diacetate, [acetyloxymethyl(dimethyl)silyl]methyl acetate, [[(Acetyloxy)methyl](dimethyl)silyl]methyl acetate #

Molecular Formula: C8H16O4SiMolecular Weight: 204.295740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IFAOUSFYEHDHQB-UHFFFAOYSA-N

2917-61-5
(DIMETHYLSTANNYLENE)BIS(THIOETHANE-1,2-DIYL) DISTEARATE (2 suppliers)
Compound Structure IUPAC Name: 2-[dimethyl(2-octadecanoyloxyethylsulfanyl)stannyl]sulfanylethyl octadecanoate | CAS Registry Number: 59138-44-2
Synonyms: EINECS 261-621-2, CID9576173, (Dimethylstannylene)bis(thioethane-1,2-diyl) distearate

Molecular Formula: C42H84O4S2SnMolecular Weight: 835.953960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VTCSQBKSQNQKIO-UHFFFAOYSA-L

59138-44-2
(DIMETHYLSTANNYLENE)BIS(THIOETHYLENE) DILAURATE (3 suppliers)
Compound Structure IUPAC Name: 2-[2-dodecanoyloxyethylsulfanyl(dimethyl)stannyl]sulfanylethyl dodecanoate | CAS Registry Number: 68928-42-7
Synonyms: AG-G-67157, (Dimethylstannylene)bis(thioethylene) dilaurate, Dimethyltinbis(2-dodecanoyloxyethylmercaptide), CTK5C8697, EINECS 273-010-8, Dimethyltinbis(2-(dodecanoyloxy)ethylmercaptide), Dodecanoic acid, (dimethylstannylene)bis(thio-2,1-ethanediyl) ester, Dodecanoic acid, 1,1'-((dimethylstannylene)bis(thio-2,1-ethanediyl)) ester, Dodecanoic acid,1,1'-[(dimethylstannylene)bis(thio-2,1-ethanediyl)] ester, Dodecanoicacid, (dimethylstannylene)bis(thio-2,1-ethanediyl) ester (9CI)

Molecular Formula: C30H60O4S2SnMolecular Weight: 667.635000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OYEBHCPLESCPFZ-UHFFFAOYSA-L

68928-42-7
(DIMETHYLSTANNYLENE)BIS(THIOETHYLENE) DIMETHYL DIADIPATE (4 suppliers)
Compound Structure IUPAC Name: 6-O-[2-[2-(6-methoxy-6-oxohexanoyl)oxyethylsulfanyl-dimethylstannyl]sulfanylethyl] 1-O-methyl hexanedioate | CAS Registry Number: 70969-67-4
Synonyms: EINECS 275-071-6, CID9576706, (Dimethylstannylene)bis(thioethylene) dimethyl diadipate, Dimethyltinbis(2-mercaptoethyl 5-carbomethoxypentanoate), Hexanedioic acid, (dimethylstannylene)bis(thio-2,1-ethanediyl) dimethyl ester, 7,15-Dioxa-10,12-dithia-11-stannaheneicosanedioic acid, 11,11-dimethyl-6,16-dioxo-, 1,21-dimethyl ester

Molecular Formula: C20H36O8S2SnMolecular Weight: 587.335040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VFUJGHLMYDNMNC-UHFFFAOYSA-L

70969-67-4
(DIMETHYLSTANNYLENE)BIS(THIOETHYLENE) DIMYRISTATE (3 suppliers)
Compound Structure IUPAC Name: 2-[dimethyl(2-tetradecanoyloxyethylsulfanyl)stannyl]sulfanylethyl tetradecanoate | CAS Registry Number: 68928-48-3
Synonyms: AG-G-67163, (Dimethylstannylene)bis(thioethylene) dimyristate, Dimethyltinbis(2-tetradecanoyloxyethylmercaptide), CTK5C8700, EINECS 273-017-6, Dimetyltinbis(2-(myristoyloxy)ethylmercaptide), Tetradecanoic acid, (dimethylstannylene)bis(thio-2,1-ethanediyl) ester, Tetradecanoicacid, (dimethylstannylene)bis(thio-2,1-ethanediyl) ester (9CI), Tetradecanoic acid, 1,1'-((dimethylstannylene)bis(thio-2,1-ethanediyl)) ester, Tetradecanoic acid,1,1'-[(dimethylstannylene)bis(thio-2,1-ethanediyl)] ester

Molecular Formula: C34H68O4S2SnMolecular Weight: 723.741320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RWEIQAVQDQBQCH-UHFFFAOYSA-L

68928-48-3
(DIMETHYLSTANNYLENE)BIS(THIOETHYLENE) DIPALMITATE (4 suppliers)
Compound Structure IUPAC Name: 2-[2-hexadecanoyloxyethylsulfanyl(dimethyl)stannyl]sulfanylethyl hexadecanoate | CAS Registry Number: 68928-49-4
Synonyms: EINECS 273-018-1, CID9576571, Dimethyltinbis(2-hexadecanoyloxyethylmercaptide), (Dimethylstannylene)bis(thioethylene) dipalmitate, Dimethyltinbis((2-hexadecanoyloxy)ethylmercaptide), Hexadecanoic acid, (dimethylstannylene)bis(thio-2,1-ethanediyl) ester, Hexadecanoic acid, 1,1'-((dimethylstannylene)bis(thio-2,1-ethanediyl)) ester

Molecular Formula: C38H76O4S2SnMolecular Weight: 779.847640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBSFHVIPHKQBSK-UHFFFAOYSA-L

68928-49-4
(Dimethylsulfamoyl)(2-hydroxyethyl)methylamine (3 suppliers)
Compound Structure IUPAC Name: 2-[dimethylsulfamoyl(methyl)amino]ethanol | CAS Registry Number: 1175697-76-3
Synonyms: (dimethylsulfamoyl)(2-hydroxyethyl)methylamine, [(2-hydroxyethyl)(methyl)sulfamoyl]dimethylamine, ZINC32007605, AKOS008143557, MCULE-7277093481, NE21710, EN300-72800

Molecular Formula: C5H14N2O3SMolecular Weight: 182.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FCWZLDAWGPBDIO-UHFFFAOYSA-N

1175697-76-3
(Dimethylvinylsilyloxy)heptacyclopentyltricycloheptasiloxanediol (3 suppliers)
Compound Structure Synonyms: 544345_ALDRICH

Molecular Formula: C39H74O12Si8Molecular Weight: 959.681660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: LOBZRAJXPONROZ-UHFFFAOYSA-N

319910-53-7
(Dinitromethyl)benzene (2 suppliers)
Compound Structure IUPAC Name: dinitromethylbenzene | CAS Registry Number: 611-38-1
Synonyms: Dinitrotoluene-, dinitromethylbenzene, NSC53381, AGN-PC-0JMOUH, Benzene, (dinitromethyl)-, Ex296, SCHEMBL146897, AC1L38G2, NSC-53381

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VMMLSJNPNVTYMN-UHFFFAOYSA-N

611-38-1
(DIOCTYL PHOSPHATO-O')(PROPAN-2-OLATO)(STEARATO-O)ALUMINIUM (0 suppliers)83897-78-3
(dioctylamino)formonitrile (0 suppliers)
Compound Structure IUPAC Name: dioctylcyanamide | CAS Registry Number: 85866-42-8
Synonyms: dioctylcyanamide, NSC33604, AC1L5RO1, CTK3F0475, NSC-33604, AG-J-89607

Molecular Formula: C17H34N2Molecular Weight: 266.465260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRBAYGCQRZGHFC-UHFFFAOYSA-N

85866-42-8
(DIOSGENYL-4-O-Α-L-ARABINOFURANOSYL-2-O-Α-L-RHAMNOPYRANOSYL-Î’-D-GLUCOPYRANOSIDE) (0 suppliers)
(DIOXOLAN-2-YL-METHYL)-TRIBUTYLPHOSPHONIUM BROMIDE (8 suppliers)
Compound Structure IUPAC Name: tributyl(1,3-dioxolan-2-ylmethyl)phosphanium;bromide | CAS Registry Number: 115754-62-6
Synonyms: Tributyl(1,3-dioxolan-2-ylmethyl)phosphonium Bromide, ACMC-2099qv, SureCN4770077, CTK4A9472, ANW-16901, AKOS015833021, AG-D-36906

Molecular Formula: C16H34BrO2PMolecular Weight: 369.317722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SABIECHYMHKXJI-UHFFFAOYSA-M

115754-62-6
(Diphenyl-4H-1,2,4-triazol-3-yl)methanol (1 supplier)
Compound Structure IUPAC Name: (4,5-diphenyl-1,2,4-triazol-3-yl)methanol | CAS Registry Number: 56999-71-4
Synonyms: (diphenyl-4H-1,2,4-triazol-3-yl)methanol, (4,5-diphenyl-4H-1,2,4-triazol-3-yl)methanol, CTK8A3390, ZINC36379483, AKOS023096471, MCULE-3045124988, NE58857, EN300-45419, 4,5-Diphenyl-4H-1,2,4-triazole-3-methanol

Molecular Formula: C15H13N3OMolecular Weight: 251.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFLSXOVPLRTIBH-UHFFFAOYSA-N

56999-71-4
(Diphenylamino)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(N-phenylanilino)acetic acid | CAS Registry Number: 60085-74-7
Synonyms: (DIPHENYLAMINO)ACETIC ACID, SBB038273, 2-(diphenylamino)acetic Acid, SureCN440156, AC1LEF85, Oprea1_708296, 2-(N-phenylanilino)acetic acid, HMS1748J11, AKOS000268317, MCULE-8973338491, FT-0080848, FT-0650972, T5342272

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFLKTDAONDZLAN-UHFFFAOYSA-N

60085-74-7
(diphenylamino)methanedithioate; diphenyltin (0 suppliers)1803-10-7
(DIPHENYLARSINO)DIMETHYLGALLIUM (3 suppliers)
Compound Structure IUPAC Name: dimethylgallium; diphenylarsenic | CAS Registry Number: 94113-53-8
Synonyms: (Diphenylarsino)dimethylgallium, EINECS 302-587-1, CID6366439

Molecular Formula: C14H16AsGaMolecular Weight: 328.921440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GNYZZUPYIBEMNR-UHFFFAOYSA-N

94113-53-8
(DIPHENYLMETHYL)((4-CHLORO-2-NITROPHENYL)SULFONYL)AMINE (0 suppliers)
Compound Structure IUPAC Name: N-benzhydryl-4-chloro-2-nitrobenzenesulfonamide | CAS Registry Number: 1024448-56-3
Synonyms: N-benzhydryl-4-chloro-2-nitrobenzenesulfonamide, MFCD04154166, AKOS022168674, MS-10427, 4-chloro-N-(diphenylmethyl)-2-nitrobenzene-1-sulfonamide

Molecular Formula: C19H15ClN2O4SMolecular Weight: 402.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UZYQXDVKNCRKLG-UHFFFAOYSA-N

1024448-56-3
(diphenylmethyl)(ethyl)amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-benzhydrylethanamine;hydrochloride | CAS Registry Number: 53693-51-9
Synonyms: AC1Q39U2, CTK6F2131, MolPort-009-514-436, AKOS008004433, MCULE-7544442816, DA-42157, EN300-49532

Molecular Formula: C15H18ClNMolecular Weight: 247.766 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BEJPFNSKBNHAHF-UHFFFAOYSA-N

53693-51-9
(diphenylmethyl)(methoxymethyl)[(trimethylsilyl)methyl]amine (2 suppliers)
Compound Structure IUPAC Name: N-(methoxymethyl)-1,1-diphenyl-N-(trimethylsilylmethyl)methanamine | CAS Registry Number: 1170701-52-6
Synonyms: N-(Methoxymethyl)-1,1-diphenyl-N-[(trimethylsilyl)methyl]methanamine, MFCD32068405, SCHEMBL2010329, AC9217, SY251660, N-(methoxymethyl)diphenyl-N-((trimethylsilyl)methyl)methanamine

Molecular Formula: C19H27NOSiMolecular Weight: 313.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOHLLYNEEPQXMB-UHFFFAOYSA-N

1170701-52-6
(diphenylmethyl)[(2E)-3-(thiophen-2-yl)prop-2-en-1-ylidene]amine (1 supplier)1620141-95-8
(diphenylmethyl)[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(thiophen-2-yl)propylidene]amine (1 supplier)1620141-96-9
(diphenylmethyl)diphenylphosphane (1 supplier)1080023-30-8
(diphenylmethyl)magnesium chloride (1 supplier)114693-90-2
(DIPHENYLMETHYL)OXYCARBONYLMETHYLTRIPHENYLPHOSPHONIUM BROMIDE (3 suppliers)
Compound Structure IUPAC Name: (2-benzhydryloxy-2-oxoethyl)-triphenylphosphanium;bromide | CAS Registry Number: 24394-67-0
Synonyms: (Diphenylmethyl)oxycarbonylmethyltriphenylphosphonium bromide, MFCD22573353, AKOS017345146

Molecular Formula: C33H28BrO2PMolecular Weight: 567.463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RAKVSUBZWDZJQQ-UHFFFAOYSA-M

24394-67-0
(Diphenylmethyl)oxycarbonylmethyltriphenylphosphorane (1 supplier)61042-29-2
(DIPHENYLMETHYL)PROPANEDIOIC ACID (1 supplier)
Compound Structure IUPAC Name: 1,4-dithiaspiro[4.5]decane-2,3-dione | CAS Registry Number: 4475-47-2
Synonyms: 1,4-dithiaspiro[4.5]decane-2,3-dione, NSC160442, AC1L6KK3, AC1Q6HV9, CTK4I8448, ZINC1615056, NSC-160442

Molecular Formula: C8H10O2S2Molecular Weight: 202.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BSXLEFMXFCLZKC-UHFFFAOYSA-N

4475-47-2
(DIPHENYLMETHYL)TRICHLOROSILANE (2 suppliers)
Compound Structure IUPAC Name: benzhydryl(trichloro)silane | CAS Registry Number: 18089-94-6
Synonyms: SureCN2684593, CTK0E3083, Silane, trichloro(diphenylmethyl)-

Molecular Formula: C13H11Cl3SiMolecular Weight: 301.670940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FIEBTXPFGLSBBJ-UHFFFAOYSA-N

18089-94-6
(DIPHENYLMETHYL)TRIMETHOXYSILANE (1 supplier)
Compound Structure IUPAC Name: benzhydryl(trimethoxy)silane | CAS Registry Number: 1858256-10-6
Synonyms: (Diphenylmethyl)trimethoxysilane, MFCD27966202

Molecular Formula: C16H20O3SiMolecular Weight: 288.410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXFJMDCSFFVEOY-UHFFFAOYSA-N

1858256-10-6
(Diphenylmethyl)triphenylphosphonium chloride (0 suppliers)1530-43-3
(Diphenylmethylenebisthio)bis(thioformic acid O-ethyl) ester (1 supplier)
Compound Structure IUPAC Name: O-ethyl [ethoxycarbothioylsulfanyl(diphenyl)methyl]sulfanylmethanethioate | CAS Registry Number: 17435-01-7
Synonyms: Carbonodithioic acid, S,S'-(diphenylmethylene) O,O'-diethyl ester, AC1LB97M, LTMYFXACKZEONV-UHFFFAOYSA-N, O-ethyl [ethoxycarbothioylsulfanyl(diphenyl)methyl]sulfanylmethanethioate

Molecular Formula: C19H20O2S4Molecular Weight: 408.607 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LTMYFXACKZEONV-UHFFFAOYSA-N

17435-01-7
(Diphenylmethylenebisthio)bis(thioformic acid O-isopropyl) ester (2 suppliers)
Compound Structure IUPAC Name: [diphenyl(propan-2-yloxycarbothioylsulfanyl)methyl]sulfanylmethanethioic S-acid | CAS Registry Number: 26564-33-0

Molecular Formula: C18H18O2S4Molecular Weight: 394.594320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RJJXUXFPXMUSOT-UHFFFAOYSA-N

26564-33-0
(DIPHENYLPHOSPHINO)DIMETHYLINDIUM (1 supplier)
Compound Structure IUPAC Name: dimethylindium; diphenylphosphane | CAS Registry Number: 94113-54-9
Synonyms: (Diphenylphosphino)dimethylindium, EINECS 302-588-7, CID6366440

Molecular Formula: C14H17InPMolecular Weight: 331.076541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OCMIQQPIXFATHR-UHFFFAOYSA-N

94113-54-9
(DIPHENYLPHOSPHINO)METHANETHIOL (1 supplier)
Compound Structure IUPAC Name: diphenylphosphanylmethanethiol | CAS Registry Number: 324753-16-4
Synonyms: AGN-PC-004UKF, CTK4G8765, Methanethiol, (diphenylphosphino)-, AG-F-08572, 1-(DIPHENYLPHOSPHINO)METHANETHIOL, FT-0667671

Molecular Formula: C13H13PSMolecular Weight: 232.281082 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IGEZSSBBLDNMPJ-UHFFFAOYSA-N

324753-16-4
(Diphenylphosphino)methanyl Thiolacetate(Diphenylphosphino)methanethiol precursor) (4 suppliers)
Compound Structure IUPAC Name: S-(diphenylphosphanylmethyl) ethanethioate | CAS Registry Number: 324753-11-9
Synonyms: Ethanethioic acid, S-[(diphenylphosphino)methyl] ester, AGN-PC-005LSL, CTK1B9191

Molecular Formula: C15H15OPSMolecular Weight: 274.317762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVXOEEJOVFRDTQ-UHFFFAOYSA-N

324753-11-9
(DIPHENYLPHOSPHINYL)ACETIC ACID (2-THIENYLMETHYLENE)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphoryl-N-[(E)-thiophen-2-ylmethylideneamino]acetamide | CAS Registry Number: 135689-14-4
Synonyms: BRN 4820083, CID9589117, LS-12032, (Diphenylphosphinyl)acetic acid (2-thienylmethylene)hydrazide, Acetic acid, (diphenylphosphinyl)-, (2-thienylmethylene)hydrazide

Molecular Formula: C19H17N2O2PSMolecular Weight: 368.389241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQEYCJXUZMEVBL-XSFVSMFZSA-N

135689-14-4
(Diphenylphosphonimido)Triphenylphosphorane (6 suppliers)
Compound Structure IUPAC Name: diphenylphosphanylimino(triphenyl)-$l^{5}-phosphane | CAS Registry Number: 24082-36-8
Synonyms: CID416869, Diphenylphosphonimidotriphenyl phosphorane, Diphenylphosphanylimino-triphenyl-phosphorane, Diphenyl-N-triphenylphosphoranylidenephosphinic amide, Phosphinic amide, diphenyl-N-triphenylphosphoranylidene-

Molecular Formula: C30H25NP2Molecular Weight: 461.473722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WEYWXVVBIMUJMS-UHFFFAOYSA-N

24082-36-8
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