Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
54251 to 54300 of 356944 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 [1086] 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-Bis(prop-2-yn-1-yloxy)-2-((prop-2-yn-1-yloxy)methyl)propan-2-amine hydrochloride (0 suppliers)2098275-68-2
1,3-Bis(prop-2-yn-1-yloxy)propane (0 suppliers)79825-46-0
1,3-Bis(propan-2-yl)-1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine (2 suppliers)
Compound Structure IUPAC Name: 1,3-di(propan-2-yl)-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridine | CAS Registry Number: 2091863-18-0

Molecular Formula: C12H21N3Molecular Weight: 207.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FFDXRTZPVCTFKI-UHFFFAOYSA-N

2091863-18-0
1,3-Bis(propan-2-yl)-1H-pyrazol-5-amine (4 suppliers)
Compound Structure IUPAC Name: 2,5-di(propan-2-yl)pyrazol-3-amine | CAS Registry Number: 72615-10-2
Synonyms: 1,3-bis(propan-2-yl)-1H-pyrazol-5-amine, SCHEMBL11469821, 5-Amino-1,3-di-isopropyl pyrazole, ZINC39281553, 2,5-di(propan-2-yl)pyrazol-3-amine, AKOS010515964, MCULE-2991905748, NE50606, Z1815149161

Molecular Formula: C9H17N3Molecular Weight: 167.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBIFHDGLVAFHRY-UHFFFAOYSA-N

72615-10-2
1,3-Bis(propan-2-yl)-1h-pyrazole-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2,5-di(propan-2-yl)pyrazole-3-carboxylic acid | CAS Registry Number: 1368931-77-4
Synonyms: 1,3-BIS(PROPAN-2-YL)-1H-PYRAZOLE-5-CARBOXYLIC ACID

Molecular Formula: C10H16N2O2Molecular Weight: 196.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZYHADWMNXYSAQ-UHFFFAOYSA-N

1368931-77-4
1,3-bis(propan-2-yl)urea (0 suppliers)
1,3-bis(Propan-2-ylamino)propane-2-ol (0 suppliers)
1,3-bis(propan-2-ylamino)urea (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(propan-2-ylamino)urea | CAS Registry Number: 35532-33-3
Synonyms: 1,5-Diisopropylcarbohydrazide, BRN 2355854, 2,2'-Bisisopropylcarbohydrazide, CARBOHYDRAZIDE, 1,5-DIISOPROPYL-, Carbonic dihydrazide, 2,2'-bis(1-methylethyl)-, AGN-PC-0JKPI2, AC1L1X66, LS-51890

Molecular Formula: C7H18N4OMolecular Weight: 174.244020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DTASWFDZBKNATM-UHFFFAOYSA-N

35532-33-3
1,3-bis(propoxymethyl)ure (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(propoxymethyl)urea | CAS Registry Number: 98952-36-4
Synonyms: 1,3-bis(propoxymethyl)urea, SCHEMBL8641987, ZINC59992954, A043

Molecular Formula: C9H20N2O3Molecular Weight: 204.266700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUPIIXPULXTSDV-UHFFFAOYSA-N

98952-36-4
1,3-BIS(PYRIDIN-2-YL)-2-(2-DIMETHYLAMINOETHYL)GUANIDINE TRICHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethyl]-1,3-dipyridin-2-ylguanidine;hydrochloride | CAS Registry Number: 63885-20-1
Synonyms: NSC67447, NSC-67447, Guanidine,N''-di-2-pyridinyl-, trihydrochloride

Molecular Formula: C15H21ClN6Molecular Weight: 320.820440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UBWCLENYGVSPTG-UHFFFAOYSA-N

63885-20-1
1,3-BIS(PYRIDIN-2-YL)-2-THIOUREA (3 suppliers)
Compound Structure IUPAC Name: 1,3-dipyridin-2-ylthiourea | CAS Registry Number: 1212-30-2
Synonyms: Di-2-pyridylthiourea, Di-2-pyridyl thiourea, 1,3-Di-2-pyridyl-2-thiourea, Maybridge4_003360, Thiourea, N,N'-di-2-pyridinyl-, Ambcb5632619, Oprea1_158849, NSC 5798, Urea, 1,3-bis(2-pyridyl)-2-thio-, Urea, 1,3-di-2-pyridyl-2-thio-, N,N'-Di(2-pyridinyl)thiourea, NSC5798, MolPort-000-421-761, NSC112709, AIDS126489, HMS1530I16, NSC 112709, AIDS-126489, WLN: T6NJ BMYUS&M- BT6NJ, BRN 0085146

Molecular Formula: C11H10N4SMolecular Weight: 230.288900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VADXORVZZWERFF-UHFFFAOYSA-N

1212-30-2
1,3-bis(pyridin-2-ylmethylideneamino)thiourea (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis[(E)-pyridin-2-ylmethylideneamino]thiourea | CAS Registry Number: 87187-84-6
Synonyms: NSC673731, AC1NV558, NSC294123, NSC-294123, 1,3-bis[(E)-pyridin-2-ylmethylideneamino]thiourea, Carbonothioic dihydrazide, bis(2-pyridinylmethylene)-, N'',N'''-Bis(2-pyridinylmethylene)thiocarbonohydrazide

Molecular Formula: C13H12N6SMolecular Weight: 284.339580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AEFUBJQHGKHVCN-CZCYGEDCSA-N

87187-84-6
1,3-BIS(PYRIDIN-3-YL)-2-(2-HYDROXYETHYL)GUANIDINE (4 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethyl)-1,3-dipyridin-3-ylguanidine | CAS Registry Number: 63885-21-2
Synonyms: USAF A-9673, CID44989, LS-73283, 1,3-Bis(3-pyridyl)-2-(2-hydroxyethyl)guanidine, GUANIDINE, 1,3-BIS(3-PYRIDYL)-2-(2-HYDROXYETHYL)-

Molecular Formula: C13H15N5OMolecular Weight: 257.291100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LHLJUVWOOHKGBE-UHFFFAOYSA-N

63885-21-2
1,3-BIS(PYRIDIN-4-YLMETHYL)UREA (5 suppliers)
Compound Structure IUPAC Name: 1,3-bis(pyridin-4-ylmethyl)urea | CAS Registry Number: 84824-90-8
Synonyms: 1,3-Bis(4-pyridylmethyl)urea, EINECS 284-242-4, CID3020159, T6595836

Molecular Formula: C13H14N4OMolecular Weight: 242.276460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OKASJGXMIDPYIG-UHFFFAOYSA-N

84824-90-8
1,3-bis(pyrrolidin-1-ylmethyl)imidazolidine-2-thione (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(pyrrolidin-1-ylmethyl)imidazolidine-2-thione | CAS Registry Number: 59566-22-2
Synonyms: NSC278342, AC1L85Y5, NSC-278342

Molecular Formula: C13H24N4SMolecular Weight: 268.421460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DMQMUBNTBPINKQ-UHFFFAOYSA-N

59566-22-2
1,3-bis(sulfinylamino)benzene (3 suppliers)
Compound Structure IUPAC Name: 1,3-bis(sulfinylamino)benzene | CAS Registry Number: 17420-01-8
Synonyms: m-Phenylenediamine, N,N'-disulfinyl-, AGN-PC-0JSMA3, AC1LBV67, SCHEMBL10024333, N,N'-Bissulfinyl-1,3-benzenediamine, 1,3-Benzenediamine, N,N'-bis(sulfinyl)-

Molecular Formula: C6H4N2O2S2Molecular Weight: 200.238160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MSRJMYGUGPMYMN-UHFFFAOYSA-N

17420-01-8
1,3-Bis(t-Butyldimethylsilyloxy)Propane (5 suppliers)
Compound Structure IUPAC Name: tert-butyl-[3-[tert-butyl(dimethyl)silyl]oxypropoxy]-dimethylsilane | CAS Registry Number: 82112-22-9
Synonyms: 2,2,3,3,9,9,10,10-octamethyl-4,8-dioxa-3,9-disilaundecane, 1,3-propanediol, tBDMS, AC1LB4M4, 1,3-Propanediol, bis-DMTBS, CTK5J8184, NZXKZNIFNMOTHZ-UHFFFAOYSA-N, 1,3-Propanediol, 2TBDMS derivative, AKOS030530399, ZINC195787666, (Trimethylenedioxy)bis(tert-butyldimethylsilane), 1,3-Propanediol, bis(tert-butyldimethylsilyl) ether, 2,2,3,3,9,9,10,10-Octamethyl-4,8-dioxa-3,9-disilaundecane #, tert-butyl-[3-[tert-butyl(dimethyl)silyl]oxypropoxy]-dimethylsilane

Molecular Formula: C15H36O2Si2Molecular Weight: 304.621 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZXKZNIFNMOTHZ-UHFFFAOYSA-N

82112-22-9
1,3-Bis(tert-butoxycarbonyl)guanidine (9 suppliers)
Compound Structure IUPAC Name: tert-butyl (NE)-N-[amino-[(2-methylpropan-2-yl)oxycarbonylamino]methylidene]carbamate | CAS Registry Number: 154476-57-0
Synonyms: N,N'-Di-Boc-guanidine, 496871_ALDRICH, MolPort-003-935-213, AKOS016010434, N,N'-di(tert-butoxycarbonyl)guanidine, AK116087

Molecular Formula: C11H21N3O4Molecular Weight: 259.302140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VPWFNCFRPQFWGS-UHFFFAOYSA-N

154476-57-0
1,3-Bis(tert-butyl(pyridin-2-yl)phosphino)propane (0 suppliers)2241012-50-8
1,3-Bis(tert-Butyl)-4,5-Dihydro-1h-Imidazolium Tetrafluoroborate (6 suppliers)
Compound Structure IUPAC Name: 1,3-ditert-butyl-4,5-dihydroimidazol-1-ium;tetrafluoroborate | CAS Registry Number: 137581-21-6
Synonyms: 1,3-Di-tert-butylimidazolinium tetrafluoroborate, N,N'-Bis(tert-butyl)dihydroimidazolium tetrafluoroborate, AC1LAZNB, 659991_ALDRICH, CTK8F2991, MolPort-003-938-493, NSC664861, 1,3-Bis(tert-butyl)-1H-imidazolin-3-ium tetrafluoroborate, 1,3-di-tert-butyl-4,5-dihydroimidazol-1-ium tetrafluoroborate, 1,3-ditert-butyl-4,5-dihydroimidazol-1-ium tetrafluoroborate, 1,3-Bis(tert-butyl)-4,5-dihydro-1H-imidazolium tetrafluoroborate, 1,3-Di(tert-butyl)-4,5-dihydro-1H-imidazol-3-ium tetrafluoroborate, 1,3-Di-tert-butyl-4,5-dihydro-3H-imidazol-1-ium; tetrafluoro borate

Molecular Formula: C11H23BF4N2Molecular Weight: 270.118333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UWHWVDXEPKIADD-UHFFFAOYSA-N

137581-21-6
1,3-Bis(tert-butyl)cyclodisilazane (2 suppliers)
Compound Structure IUPAC Name: 1,3-ditert-butyl-1,3,2,4-diazadisiletidine | CAS Registry Number: 351003-04-8
Synonyms: AC1MRLFQ, 1,3-ditert-butyl-1,3,2,4-diazadisiletidine, CTK4H3607, Cyclodisilazane,1,3-bis(1,1-dimethylethyl)- (9CI)

Molecular Formula: C8H22N2Si2Molecular Weight: 202.448 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLNJYTCYYVMVGQ-UHFFFAOYSA-N

351003-04-8
1,3-BIS(TERT-BUTYLAMINO)-2-TERT-BUTYLDIS (5 suppliers)
Compound Structure IUPAC Name: (tert-butylamino)-[tert-butyl-[(tert-butylamino)-$l^{2}-silanyl]amino]silicon | CAS Registry Number: 302912-47-6
Synonyms: 1,3-Bis(tert-butylamino)-2-tert-butyldisilazane, N,N inverted exclamation marka,2-Tris(tert-butyl)-1,3-disilazanediamine

Molecular Formula: C12H29N3Si2Molecular Weight: 271.549760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JURLYVIQRZXDFW-UHFFFAOYSA-N

302912-47-6
1,3-BIS(TERT-BUTYLDIMETHYLSILOXY)-2-PROPANOL-D5 (0 suppliers)
1,3-Bis(tert-butylperoxyisopropyl)benzene (10 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-tert-butylperoxypropan-2-yl)benzene | CAS Registry Number: 2212-81-9
Synonyms: EINECS 218-664-7, CID16654, (1,3-Phenylenebis(1-methylethylidene))bis(tert-butyl) peroxide

Molecular Formula: C20H34O4Molecular Weight: 338.481560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UBRWPVTUQDJKCC-UHFFFAOYSA-N

2212-81-9
1,3-BIS(TETRAHYDROFURFURYLOXYPROPYL)TETRAMETHYLDISILOXANE (0 suppliers)
1,3-BIS(TETRAMETHYLCYCLOPENTADIENYL)PROPANE, 98% (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetramethyl-5-[3-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)propyl]cyclopenta-1,3-diene | CAS Registry Number: 108344-77-0
Synonyms: 1,3-Bis(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)propane, MFCD29067184, 1,3-Bis(tetramethylcyclopentadienyl)propane

Molecular Formula: C21H32Molecular Weight: 284.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JGTWROLMLJFYRF-UHFFFAOYSA-N

108344-77-0
1,3-BIS(TOSYLOXY)-2,2-DIMETHYLPROPANE (9 suppliers)
Compound Structure IUPAC Name: [2,2-dimethyl-3-(4-methylphenyl)sulfonyloxypropyl] 4-methylbenzenesulfonate | CAS Registry Number: 22308-12-9
Synonyms: Maybridge1_000064, Neopentyl Glycol Ditosylate, MixCom1_000108, NSC99257, MolPort-000-255-147, XBX00225, CID264253, 1,3-Bis(tosyloxy)-2,2-dimethylpropane, 2,2-Dimethyl-1,3-propanediol Ditosylate, BAS 00135046, B1870, 1,3-Bis(p-toluenesulfonyloxy)-2,2-dimethylpropane, 2,2-Dimethyl-1,3-propanediol bis(4-methylphenylsulfonate), 2,2-Dimethyl-3-([(4-methylphenyl)sulfonyl]oxy)propyl 4-methylbenzenesulfonate

Molecular Formula: C19H24O6S2Molecular Weight: 412.520260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LJISGCCLDDOYIJ-UHFFFAOYSA-N

22308-12-9
1,3-Bis(trans-4-isopropyl-4,5-dihydrooxazol-2-yl)benzene (0 suppliers)188255-26-7
1,3-BIS(TRIBROMOPHENOXY)PROPAN-2-OL (4 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2,3,4-tribromophenoxy)propan-2-ol | CAS Registry Number: 55067-98-6
Synonyms: 1,3-Bis(tribromophenoxy)propan-2-ol, AC1MI3VS, CTK5A2983, AG-F-92246, 2-Hydroxypropyl-bis(tribromophenylether), 1,3-bis(2,3,4-tribromophenoxy)propan-2-ol, 2-Propanol,1,3-bis(tribromophenoxy)- (9CI)

Molecular Formula: C15H10Br6O3Molecular Weight: 717.662100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCWABTBIRDAWRL-UHFFFAOYSA-N

55067-98-6
1,3-Bis(tributylstannyl)benzene (3 suppliers)
Compound Structure IUPAC Name: tributyl-(3-tributylstannylphenyl)stannane | CAS Registry Number: 24344-61-4
Synonyms: Stannane, 1,3-phenylenebis[tributyl-, ACMC-20ap4z, AMTSn017, AGN-PC-00197S, CTK0J5016, 1,3-Bis-tributylstannanyl-benzene, Benzene-1,3-diylbis(tributylstannane), tributyl[3-(tributylstannyl)phenyl]stannane

Molecular Formula: C30H58Sn2Molecular Weight: 656.201520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ASPLJNIVVPATHK-UHFFFAOYSA-N

24344-61-4
1,3-BIS(TRICHLOROACETOXY) PROPYL METHACRYLATE (0 suppliers)
1,3-BIS(TRICHLOROSILYL)PROPANE (6 suppliers)
Compound Structure IUPAC Name: trichloro(3-trichlorosilylpropyl)silane | CAS Registry Number: 18171-50-1
Synonyms: AGN-PC-00550O, CTK4D7960, AG-E-31643, Silane, 1,3-propanediylbis[trichloro-

Molecular Formula: C3H6Cl6Si2Molecular Weight: 310.968740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MLDKTCCADNRZEK-UHFFFAOYSA-N

18171-50-1
1,3-BIS(TRIDECAFLUOROHEXYL)BENZENE (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)benzene | CAS Registry Number: 124389-29-3
Synonyms: 1,3-Bis(tridecafluorohexyl)benzene, 1,3-bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)benzene, DTXSID90895760, PJIMUKRRXVIXOA-UHFFFAOYSA-N, NS00112121

Molecular Formula: C18H4F26Molecular Weight: 714.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 26

InChIKey: PJIMUKRRXVIXOA-UHFFFAOYSA-N

124389-29-3
1,3-BIS(TRIETHOXYSILYL)BENZENE, 96% (6 suppliers)
Compound Structure IUPAC Name: triethoxy-(3-triethoxysilylphenyl)silane | CAS Registry Number: 16067-99-5
Synonyms: 1,3-Bis(triethoxysilyl)benzene, Triethoxy-(3-triethoxysilylphenyl)silane, AGN-PC-00CHCY, SureCN574271, 598135_ALDRICH, AKOS015889113, I01-16955

Molecular Formula: C18H34O6Si2Molecular Weight: 402.629960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MRBRVZDGOJHHFZ-UHFFFAOYSA-N

16067-99-5
1,3-BIS(TRIETHOXYSILYLETHYL)TETRAMETHYLDISILOXANE (5 suppliers)
Compound Structure IUPAC Name: [dimethyl(2-triethoxysilylethyl)silyl]oxy-dimethyl-(2-triethoxysilylethyl)silane | CAS Registry Number: 117680-21-4
Synonyms: CTK4B0393, AG-D-39718

Molecular Formula: C20H50O7Si4Molecular Weight: 514.948800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JQCCEDUTYZNWDO-UHFFFAOYSA-N

117680-21-4
1,3-bis(trifluoroacetyl)-2-(4-nitro-3-indolyl)-4-imidazoline (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-[2-(4-nitro-1H-indol-3-yl)-3-(2,2,2-trifluoroacetyl)-2H-imidazol-1-yl]ethanone | CAS Registry Number: 133053-95-9
Synonyms: 1,3-bis-(Trifluoroacetyl)-2-(4-nitro-3-indolyl)-4-imidazoline

Molecular Formula: C15H8F6N4O4Molecular Weight: 422.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: YCXWXZZWRLSCLM-UHFFFAOYSA-N

133053-95-9
1,3-Bis(trifluoromethoxy)naphthalene (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(trifluoromethoxy)naphthalene | CAS Registry Number: 1261491-67-1

Molecular Formula: C12H6F6O2Molecular Weight: 296.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JWUVSQFYJKDWKP-UHFFFAOYSA-N

1261491-67-1
1,3-Bis(trifluoromethyl)-2,4-dibromobenzene (3 suppliers)
1,3-Bis(trifluoromethyl)-2,4-dichlorobenzene (3 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-2,4-bis(trifluoromethyl)benzene | CAS Registry Number: 1221272-88-3
Synonyms: 1,3-dichloro-2,4-bis(trifluoromethyl)benzene, SCHEMBL15850524, ZINC77012018, AKOS005258227, AK283551

Molecular Formula: C8H2Cl2F6Molecular Weight: 282.994 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DZWZXJXAOQPCMP-UHFFFAOYSA-N

1221272-88-3
1,3-BIS(TRIFLUOROMETHYL)-5-ISOCYANOBENZENE (3 suppliers)
Compound Structure IUPAC Name: 1-isocyano-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 141206-73-7
Synonyms: 1,3-Bis(trifluoromethyl)-5-isocyanobenzene, Benzene,1-isocyano-3,5-bis(trifluoromethyl)-, Benzene, 1,3-bis(trifluoromethyl)-5-isocyano-, ACMC-20n05u, AC1MIL37, CTK4C2525, AKOS015959188, AG-D-82146, LS-29160, 1-isocyano-3,5-bis(trifluoromethyl)benzene

Molecular Formula: C9H3F6NMolecular Weight: 239.117239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CJMAPYVIPSWVSC-UHFFFAOYSA-N

141206-73-7
1,3-Bis(trifluoromethyl)-5-nitrobenzene (24 suppliers)
Compound Structure IUPAC Name: 1-nitro-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 328-75-6
Synonyms: 3,5-Bis(trifluoromethyl)nitrobenzene, 196991_ALDRICH, 3,5-di(Trifluoromethyl)nitrobenzene, EINECS 206-336-6, ZINC01081100, AI3-28915, ST5308328, Benzene, 1-nitro-3,5-bis(trifluoromethyl)-, D1156, alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-5-nitroxylene

Molecular Formula: C8H3F6NO2Molecular Weight: 259.105339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GMUWJDVVXLBMEZ-UHFFFAOYSA-N

328-75-6
1,3-BIS(TRIFLUOROMETHYL)BENZENE, 97% (0 suppliers)402-21-3
1,3-Bis(trifluoromethyl)cyclohexane (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(trifluoromethyl)cyclohexane | CAS Registry Number: 79850-12-7
Synonyms: 1,3-bis(trifluoromethyl)cyclohexane, SCHEMBL1035041, XIJLJFDFDZSWDG-UHFFFAOYSA-N, MFCD31009310, B5645, T71341

Molecular Formula: C8H10F6Molecular Weight: 220.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XIJLJFDFDZSWDG-UHFFFAOYSA-N

79850-12-7
1,3-Bis(trifluoromethyl)imidazolidinetrione (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(trifluoromethyl)imidazolidine-2,4,5-trione | CAS Registry Number: 70856-26-7
Synonyms: AGN-PC-0NJFKC, 1,3-bis(trifluoromethyl)imidazolidine-2,4,5-trione

Molecular Formula: C5F6N2O3Molecular Weight: 250.055519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GHUWTEMXTNKULX-UHFFFAOYSA-N

70856-26-7
1,3-Bis(trifluoromethyl)naphthalene (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(trifluoromethyl)naphthalene | CAS Registry Number: 64567-04-0

Molecular Formula: C12H6F6Molecular Weight: 264.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AQKWYVYXRIFGLL-UHFFFAOYSA-N

64567-04-0
1,3-BIS(TRIFLUOROPROPYL)TETRAMETHYLDISILAZANE, 95% (0 suppliers)
1,3-BIS(TRIFLUOROPROPYL)TETRAMETHYLDISILOXANE (1 supplier)
1,3-BIS(TRIISOPROPYLSILYL)PROPYNE (2 suppliers)
Compound Structure IUPAC Name: tri(propan-2-yl)-[3-tri(propan-2-yl)silylprop-1-ynyl]silane | CAS Registry Number: 82192-59-4
Synonyms: NSC617303, AC1L7B7E, AC1Q289T, CTK5E9482, AG-H-29303, NSC-617303, prop-1-yne-1,3-diylbis(tripropan-2-ylsilane), tri(propan-2-yl)-[3-tri(propan-2-yl)silylprop-1-ynyl]silane

Molecular Formula: C21H44Si2Molecular Weight: 352.745060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JFDDOGUVACDNTR-UHFFFAOYSA-N

82192-59-4
1,3-BIS(TRIMETHOXYSILYLPROPYL)BENZENE (0 suppliers)
1,3-Bis(Trimethylsiloxy)-1,3-Dimethyldisiloxane (13 suppliers)
Compound Structure IUPAC Name: methyl-[methyl(trimethylsilyloxy)-$l^{3}-silanyl]oxy-trimethylsilyloxysilicon | CAS Registry Number: 16066-09-4
Synonyms: 3H,5H-Octamethyltetrasiloxane, 74813_ALDRICH, 74813_FLUKA, EINECS 240-209-6, Bis(trimethylsiloxy)dimethyldisiloxane, CID6327318, 1,1,1,3,5,7,7,7-Octamethyltetrasiloxane, Tetrasiloxane, 1,1,1,3,5,7,7,7-octamethyl-, Tetrasiloxane, 1,1,1,3,5,7,7,7-octamethyl-,

Molecular Formula: C8H24O3Si4Molecular Weight: 280.616360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHSYWAVRSCQMHG-UHFFFAOYSA-N

16066-09-4
54251 to 54300 of 356944 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 [1086] 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company