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CHEMICAL products beginning with : P
73951 to 74000 of 117397 results  Page: << Previous 50 Results [1480] 1481 1482 1483 1484 1485 1486 1487 1488 1489 1490 1491 1492 1493 1494 1495 1496 1497 1498 1499 1500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propane,1,1,1,3,3,3-hexakis(2,2,3,3-tetrafluoropropoxy)-2-[tris(2,2,3,3-tetrafluoropropoxy)methyl]- (1 supplier)665015-46-3
PROPANE,1,1,1,3,3-PENTACHLORO- (9 suppliers)
Compound Structure IUPAC Name: 1,1,1,3,3-pentachloropropane | CAS Registry Number: 23153-23-3
Synonyms: MolPort-005-273-809, Propane, 1,1,1,3,3-pentachloro-, CID3084393, 1,1,1,3,3-PENTACHLOROPROPANE, EN300-19807

Molecular Formula: C3H3Cl5Molecular Weight: 216.320920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VVWFZKBKXPXGBH-UHFFFAOYSA-N

23153-23-3
Propane,1,1,2,2,3,3-hexachloro-1,3-difluoro- (4 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3-hexachloro-1,3-difluoropropane | CAS Registry Number: 1599-44-6
Synonyms: 1,1,2,2,3,3-HEXACHLORO-1,3-DIFLUOROPROPANE, NSC2168, AC1Q4HNW, AC1L57ZF, CTK4D0270, KST-1B1404, NSC-2168, AR-1B3911, AG-K-49210, 1,2,2,3,3-HEXACHLORO-1,3-DIFLUOROPROPANE

Molecular Formula: C3Cl6F2Molecular Weight: 286.746906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBNGSPSBWPVMMW-UHFFFAOYSA-N

1599-44-6
Propane,1,1,2,2,3,3-hexafluoro-1-(heptafluoropropoxy)-3-[1,1,2,2,3,3-hexafluoro-3-[(trifluoroethenyl)oxy]propoxy]- (1 supplier)61127-04-6
PROPANE,1,1,2-TRICHLORO- (2 suppliers)20026-26-0
PROPANE,1,1,3,3-TETRABROMO-1,2,2,3-TETRAFLUORO- (5 suppliers)
Compound Structure IUPAC Name: 1,1,3,3-tetrabromo-1,2,2,3-tetrafluoropropane | CAS Registry Number: 36567-29-0
Synonyms: Bilirubin xyloside, CID94474, LS-120975, Propane, 1,1,3,3-tetrabromo-1,2,2,3-tetrafluoro-

Molecular Formula: C3Br4F4Molecular Weight: 431.641713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UFNADSRPYOEKAI-UHFFFAOYSA-N

36567-29-0
Propane,1,1,3,3-tetrakis(methylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 1,1,3,3-tetrakis(methylsulfonyl)propane | CAS Registry Number: 40182-90-9
Synonyms: NSC227953, 1,1,3,3-Tetrakis(methylsulfonyl)propane, AC1L7NMN, NSC 227953, NSC-227953

Molecular Formula: C7H16O8S4Molecular Weight: 356.457140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GEDLQVLLXKRBJX-UHFFFAOYSA-N

40182-90-9
PROPANE,1,1,3-TRICHLORO- (4 suppliers)
Compound Structure IUPAC Name: 1,1,3-trichloropropane | CAS Registry Number: 20395-25-9
Synonyms: 1,1,3-Trichloropropane, Propane, 1,1,3-trichloro-, CID33157, InChI=1/C3H5Cl3/c4-2-1-3(5)6/h3H,1-2H

Molecular Formula: C3H5Cl3Molecular Weight: 147.430800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: URWHLZCXYCQNSY-UHFFFAOYSA-N

20395-25-9
Propane,1,1,3-trichloro-1-(2,2-dichloro-1,1,2-trifluoroethoxy)-2,2,3,3-tetrafluoro- (4 suppliers)
Compound Structure IUPAC Name: 1,1,3-trichloro-1-(2,2-dichloro-1,1,2-trifluoroethoxy)-2,2,3,3-tetrafluoropropane | CAS Registry Number: 61196-11-0
Synonyms: 2,2-Dichlorotrifluoroethyl 1,1,3-trichlorotetrafluoropropyl ether, AC1L3NW0, 1,1,3-trichloro-1-(2,2-dichloro-1,1,2-trifluoroethoxy)-2,2,3,3-tetrafluoropropane

Molecular Formula: C5Cl5F7OMolecular Weight: 386.306722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CIARXPIAQOCSCO-UHFFFAOYSA-N

61196-11-0
Propane,1,1,3-trichloro-2,2-difluoro- (1 supplier)1112-13-6
Propane,1,1-bis(ethylsulfonyl)-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(ethylsulfonyl)-2-methylpropane | CAS Registry Number: 6330-46-7
Synonyms: 1,1-bis(ethylsulfonyl)-2-methylpropane, NSC47030, AC1Q6TKW, AC1L65K6, CTK5B8567, KST-1B7945, AR-1B4436, NSC 47030, NSC-47030, AG-K-86180

Molecular Formula: C8H18O4S2Molecular Weight: 242.356120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOYDVBNLPVNEPE-UHFFFAOYSA-N

6330-46-7
Propane,1,1-dichloro-3-[1,1-dichloro-3-(1,1-dichloro-2,2,2-trifluoroethoxy)-2,2,3,3-tetrafluoropropoxy]-1-(3,3-dichloro-1,1,2,2,3-pentafluoropropoxy)-2,2,3,3-tetrafluoro- (1 supplier)105622-76-2
Propane,1,2,2,3-tetrabromo- (4 suppliers)
Compound Structure IUPAC Name: 1,2,2,3-tetrabromopropane | CAS Registry Number: 54268-02-9
Synonyms: 1,2,2,3-TETRABROMOPROPANE, AC1L24YM, 1,2,2,3-Tetrabromopropane;, CTK5A0261, AG-F-87832

Molecular Formula: C3H4Br4Molecular Weight: 359.679860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SNLFZAHVOKOBOP-UHFFFAOYSA-N

54268-02-9
PROPANE,1,2,2-TRIBROMO- (5 suppliers)
Compound Structure IUPAC Name: 1,2,2-tribromopropane | CAS Registry Number: 14476-30-3
Synonyms: Vertimycin, 1,2,2-Tribromopropane, Propane, 1,2,2-tribromo-, CID84466, EINECS 238-473-2

Molecular Formula: C3H5Br3Molecular Weight: 280.783800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IELJYJRPJJILHQ-UHFFFAOYSA-N

14476-30-3
PROPANE,1,2,2-TRICHLORO- (3 suppliers)
Compound Structure IUPAC Name: 1,2,2-trichloropropane | CAS Registry Number: 3175-23-3
Synonyms: Propane, 1,2,2-trichloro-, 1,2,2-TRICHLOROPROPANE, EINECS 221-645-6, BRN 1697206, CID18505, LS-121093, 4-01-00-00199 (Beilstein Handbook Reference), InChI=1/C3H5Cl3/c1-3(5,6)2-4/h2H2,1H

Molecular Formula: C3H5Cl3Molecular Weight: 147.430800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DAIIXVPKQATIMF-UHFFFAOYSA-N

3175-23-3
Propane,1,2,3-trichloro-2-(chloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3-trichloro-2-(chloromethyl)propane | CAS Registry Number: 18963-00-3
Synonyms: 1,2,3-trichloro-2-(chloromethyl)propane, Propane, 1,2,3-trichloro-2-(chloromethyl)-, NSC71135, AC1L5IZK, AC1Q3TTB, NCIOpen2_000330, CTK4E0181, KST-1B1752, AR-1B5269, NSC-71135, AG-K-61636, 1,2,3,3'-Tetrachloroisobutane;1,2,3-Trichloro-2-(chloromethyl)propane; 2-(Chloromethyl)-1,2,3-trichloropropane; NSC 71135

Molecular Formula: C4H6Cl4Molecular Weight: 195.902440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CFLWPMRPCYBIIS-UHFFFAOYSA-N

18963-00-3
PROPANE,1,2,3-TRIMETHOXY- (6 suppliers)
Compound Structure IUPAC Name: 1,2,3-trimethoxypropane | CAS Registry Number: 20637-49-4
Synonyms: Glycerol trimethyl ether, PROPANE, 1,2,3-TRIMETHOXY-, 1,2,3-Trimethyl glycerol triether, CID30210, BRN 1736307, LS-121100, 4-01-00-02755 (Beilstein Handbook Reference)

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CAYMIAFKNJGSOR-UHFFFAOYSA-N

20637-49-4
PROPANE,1,2-BIS((2-CHLOROETHYL)THIO)- (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis(2-chloroethylsulfanyl)propane | CAS Registry Number: 63905-09-9
Synonyms: TL 153, Propane, 1,2-bis((2-chloroethyl)thio)-, CID3048383, LS-119624

Molecular Formula: C7H14Cl2S2Molecular Weight: 233.222060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DPROAIOXNOFXLZ-UHFFFAOYSA-N

63905-09-9
PROPANE,1,2-BIS(DIFLUOROAMINO)-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,2-N,2-N-tetrafluoro-2-methylpropane-1,2-diamine | CAS Registry Number: 16063-24-4
Synonyms: 1,2-Bis(difluoramino)isobutane, BRN 1903032, Propane, 1,2-bis(difluoroamino)-2-methyl-, CID85260, LS-119632

Molecular Formula: C4H8F4N2Molecular Weight: 160.113333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PIGMBPMRYUUGBD-UHFFFAOYSA-N

16063-24-4
Propane,1,2-dibromo-3-chloro-, (2S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-1,2-dibromo-3-chloropropane | CAS Registry Number: 145667-73-8
Synonyms: CCRIS 7274, (S)-1,2-Dibromo-3-chloropropane, (2S)-1,2-dibromo-3-chloropropane, AC1L4CL3, BIDD:ER0689, LS-119949, (2S)-1,2-bis(bromanyl)-3-chloranyl-propane, A845549, UNII-96K0FD4803 component WBEJYOJJBDISQU-GSVOUGTGSA-N

Molecular Formula: C3H5Br2ClMolecular Weight: 236.332800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WBEJYOJJBDISQU-GSVOUGTGSA-N

145667-73-8
Propane,1,2-dibromo-3-chloro-, (R)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2R)-1,2-dibromo-3-chloropropane | CAS Registry Number: 145667-72-7
Synonyms: CCRIS 7273, (R)-1,2-Dibromo-3-chloropropane, (2R)-1,2-dibromo-3-chloropropane, AC1L4CL0, LS-119948, UNII-96K0FD4803 component WBEJYOJJBDISQU-VKHMYHEASA-N

Molecular Formula: C3H5Br2ClMolecular Weight: 236.332800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WBEJYOJJBDISQU-VKHMYHEASA-N

145667-72-7
PROPANE,1,2-DICHLORO-2-NITROSO- (4 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-2-nitrosopropane | CAS Registry Number: 14825-96-8
Synonyms: TL 359, Propane, 1,2-dichloro-2-nitroso-, CID85777, BRN 1749858, LS-119965, 3-01-00-00256 (Beilstein Handbook Reference)

Molecular Formula: C3H5Cl2NOMolecular Weight: 141.983900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWLUVRSRFMGCME-UHFFFAOYSA-N

14825-96-8
PROPANE,1,2-EPOXY-3-((2-ETHYLHEXYL)OXY)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-ethylhexoxymethyl)oxirane | CAS Registry Number: 98913-53-2
Synonyms: 2-ETHYLHEXYL GLYCIDYL ETHER, Glycidyl 2-ethylhexyl ether, [(2-Ethylhexyl)methyl]oxirane, ((2-Ethylhexyl)methyl)oxirane, Ethylhexyl glycidyl ether, 2-, CCRIS 2634, 251747_ALDRICH, (((2-Ethylhexyl)oxy)methyl)oxirane, EINECS 219-553-6, MolPort-003-928-600, Oxirane, [[(2-ethylhexyl)oxy]methyl]-, NSC 252154, 2,3-Epoxypropyl-(2-ethylhexyl) ether, CID17162, BRN 1236919, (2-Ethylhexyloxy)-2,3-epoxypropane, NSC252154, Oxirane, (((2-ethylhexyl)oxy)methyl)-, 2-{[(2-ethylhexyl)oxy]methyl}oxirane, LS-1056

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBBUAWSVILPJLL-UHFFFAOYSA-N

98913-53-2
Propane,1,3-bis(2-chloroethoxy)-1-(2-methoxyethoxy)- (4 suppliers)
Compound Structure IUPAC Name: tributyltin | CAS Registry Number: 688-76-6
Synonyms: Tributyltin, Tributyltin hydride, Tributylstannic hydride, 688-73-3, tributylstannanyl, Stannane, tributyl-, Tri-n-butylstannane hydride, Tin, tri-n-butyl-, hydride, HSDB 6362, Stannane, tri-n-butyl-, hydride, EINECS 211-704-4, BRN 3587329, Tributlytin, TRIBUTYL TIN, AC1MHUMB, TRIBUTYLTINHYDRIDE, AC1Q2UP8, ACMC-1B91A, 234788_ALDRICH, 90915_FLUKA

Molecular Formula: C12H27SnMolecular Weight: 290.052780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PIILXFBHQILWPS-UHFFFAOYSA-N

688-76-6
Propane,1,3-diazido-2-(azidomethyl)-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1,3-diazido-2-(azidomethyl)-2-methylpropane | CAS Registry Number: 31044-86-7
Synonyms: SCHEMBL16025385, Ethylidynetris(methylene)tris(azide), 1,3-diazido-2-(azidomethyl)-2-methylpropane, 1,3-diazido-2-(azido-methyl)-2-methyl-propane

Molecular Formula: C5H9N9Molecular Weight: 195.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WHKSHJWJUFPTKN-UHFFFAOYSA-N

31044-86-7
PROPANE,1,3-DIBROMO-2-CHLORO-1,1,2,3,3-PENTAFLUORO- (3 suppliers)
Compound Structure IUPAC Name: 1,3-dibromo-2-chloro-1,1,2,3,3-pentafluoropropane | CAS Registry Number: 422-79-7
Synonyms: SCHEMBL7590074, CTK8I6991, Propane,1,3-dibromo-2-chloro-1,1,2,3,3-pentafluoro-

Molecular Formula: C3Br2ClF5Molecular Weight: 326.285116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZWFXZHUDDBCKGL-UHFFFAOYSA-N

422-79-7
Propane,1,3-dibromo-2-methyl- (7 suppliers)
Compound Structure IUPAC Name: 1,3-dibromo-2-methylpropane | CAS Registry Number: 28148-04-1
Synonyms: 1,3-dibromo-2-methylpropane, 1,3-Dibromoisobutane, Propane, 1,3-dibromo-2-methyl-, 1,3-DIBROMO-2-METHYL-PROPANE, AC1L3IZZ, CTK4G0923, ANW-64740, AKOS016005379, AG-E-90156, AK103497, KB-216423, M112194, 1,3-Dibromo-2-methylpropane;2-Methyl-1,3-dibromopropane;1,3-dibromo-2-methylpropane;Propane, 1,3-dibromo-2-methyl-;

Molecular Formula: C4H8Br2Molecular Weight: 215.914320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SMGXHVWYXQYMNN-UHFFFAOYSA-N

28148-04-1
PROPANE,1,3-DICHLORO-1,2-EPOXY-,(E)- (3 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-chloro-3-(chloromethyl)oxirane | CAS Registry Number: 66826-73-1
Synonyms: trans-Dcpo, CCRIS 229, CCRIS 228, trans-1,3-Dichloropropene oxide, trans-1,3-Dichloro-1,2-epoxypropane, trans-2-Chloro-3-(chlormethyl)oxirane, BRN 4652844, trans-2-Chloro-3-(chloromethyl)oxirane, CID149399, Propane, 1,3-dichloro-1,2-epoxy-, (E)-, LS-119960, Oxirane, 2-chloro-3-(chlormethyl)-, trans-, 5-17-01-00023 (Beilstein Handbook Reference), Oxirane, 2-chloro-3-(chlormethyl)-, trans- (9CI)

Molecular Formula: C3H4Cl2OMolecular Weight: 126.969260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RLGCGUQZAWGNEO-GBXIJSLDSA-N

66826-73-1
Propane,1,3-dichloro-2-(chloromethoxy)- (4 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-2-(chloromethoxy)propane | CAS Registry Number: 53883-86-6
Synonyms: 1,3-dichloro-2-(chloromethoxy)propane, AC1NT4C6, CTK4J8922, AG-F-85726, 1,3-DICHLORO-2-(CHLOROMETHOXY)-PROPANE, InChI=1/C4H7Cl3O/c5-1-4(2-6)8-3-7/h4H,1-3H, Ether,2-chloro-1-(chloromethyl)ethyl chloromethyl (7CI);Ether, chloromethyl b,b'-dichloroisopropyl(2CI);1,3-Dichloro-2-propyl chloromethyl ether;

Molecular Formula: C4H7Cl3OMolecular Weight: 177.456780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PGDSPXTUIGPRJZ-UHFFFAOYSA-N

53883-86-6
PROPANE,1,3-DIMETHOXY-2-(METHOXYMETHYL)-2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 1,3-dimethoxy-2-(methoxymethyl)-2-methylpropane | CAS Registry Number: 15476-20-7
Synonyms: 1,3-Dimethoxy-2-(methoxymethyl)-2-methylpropane, AC1LBAGV, SCHEMBL937165, Propane, 1,3-dimethoxy-2-(methoxymethyl)-2-methyl-, CTK7B2524, PTOOVEFBMMTMJP-UHFFFAOYSA-N, AKOS028111506, OR225432, 2-methoxymethyl-2-methyl-1,3-dimethoxypropane, 1,3-Dimethoxy-2-(methoxymethyl)-2-methylpropane #

Molecular Formula: C8H18O3Molecular Weight: 162.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTOOVEFBMMTMJP-UHFFFAOYSA-N

15476-20-7
Propane,1-(1,2-dichloro-1,2,2-trifluoroethoxy)-1,1,2,2,3,3,3-heptafluoro- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2-dichloro-1,2,2-trifluoroethoxy)-1,1,2,2,3,3,3-heptafluoropropane | CAS Registry Number: 106372-30-9
Synonyms: SCHEMBL8775196, DTXSID60881332, 1,2-Dichloro-1,2,2-trifluoroethyl heptafluoropropyl ether

Molecular Formula: C5Cl2F10OMolecular Weight: 336.940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: RDUGZRZKLLEFFJ-UHFFFAOYSA-N

106372-30-9
Propane,1-(1,2-dichloro-1,2,2-trifluoroethoxy)-1,1,2,2,3,3-hexafluoro-3-iodo- (1 supplier)79683-40-2
PROPANE,1-(1-METHYLETHOXY)- (5 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yloxypropane | CAS Registry Number: 627-08-7
Synonyms: Ether, isopropyl propyl, Isopropyl propyl ether, Propane, 1-(1-methylethoxy)-, 1-(1-Methylethoxy)propane, PROPYL ISOPROPYL ETHER, CID12304, BRN 1697061, LS-67862, 4-01-00-01471 (Beilstein Handbook Reference)

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JIEJJGMNDWIGBJ-UHFFFAOYSA-N

627-08-7
Propane,1-(2-chloro-1,1,2,2-tetrafluoroethoxy)-1,1,2,2,3,3,3-heptafluoro- (1 supplier)651732-98-8
Propane,1-(2-methoxyethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyethoxy)propane | CAS Registry Number: 17081-22-0
Synonyms: 1-Methoxy-2-propoxyethane, 2,5-Dioxaoctane, Propane, 1-(2-methoxyethoxy)-, AG-H-07870, 77078-18-3, AGN-PC-0CISFX, AC1L3PY3, AC1Q2YI6, Ethane, 1-methoxy-2-propoxy-, Propane,2-(2-methoxyethoxy)-, CTK5E3814, 500005-28-7

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILLHRDFIVGEPIU-UHFFFAOYSA-N

17081-22-0
PROPANE,1-(3-METHOXY-4-METHYLPHENYL)-2-AMINO- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxy-4-methylphenyl)propan-2-amine | CAS Registry Number: 87179-33-7
Synonyms: 1-Mmpap, CHEBI:167314, CID91253, 1-(3-Methoxy-4-methylphenyl)-2-aminopropane, Propane, 1-(3-Methoxy-4-methylphenyl)-2-amino-, 2-(3-Methoxy-4-methyl-phenyl)-1-methyl-ethylamine

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDXMRSBXBOXSQW-UHFFFAOYSA-N

87179-33-7
PROPANE,1-(CHLOROMETHOXY)-2-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 1-(chloromethoxy)-2-methylpropane | CAS Registry Number: 34180-11-5
Synonyms: Chloromethyl isobutyl ether, 1-(Chloromethoxy)-2-methylpropane, Propane, 1-(chloromethoxy)-2-methyl-, EINECS 251-864-2, CID118609

Molecular Formula: C5H11ClOMolecular Weight: 122.593240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RRRBNCDKPVHUNU-UHFFFAOYSA-N

34180-11-5
Propane,1-(ethenylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-ethenylsulfanylpropane | CAS Registry Number: 16330-21-5
Synonyms: Propane, 1-(ethenylthio)-, 1-(Propylsulfanyl)ethylene, 1-ethenylsulfanylpropane, AC1L3G54

Molecular Formula: C5H10SMolecular Weight: 102.197900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HWRMMWBUMQCMJK-UHFFFAOYSA-N

16330-21-5
Propane,1-(ethynylthio)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-ethynylsulfanyl-2-methylpropane | CAS Registry Number: 50351-47-8
Synonyms: Propane, 1-ethynylthio)-2-methyl, AC1L3LO6, 1-ethynylsulfanyl-2-methylpropane

Molecular Formula: C6H10SMolecular Weight: 114.208600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SWMWOXHAXGTWNQ-UHFFFAOYSA-N

50351-47-8
Propane,1-[1-[difluoro(1,2,2,2-tetrafluoro-1-iodoethoxy)methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2,3,3,3-heptafluoro- (1 supplier)122499-13-2
Propane,1-[1-[difluoro(pentafluoroethoxy)methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2,3,3,3-heptafluoro- (2 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-3-(1,1,2,2,2-pentafluoroethoxy)propane | CAS Registry Number: 66804-94-2
Synonyms: SCHEMBL1593718, DTXSID40892446, 5-Trifluoromethylperfluoro-3,6-dioxanonane, 5-(Trifluoromethyl)pentadecafluoro-3,6-dioxanonane

Molecular Formula: C8F18O2Molecular Weight: 470.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: JFTQGIOLLLWQSI-UHFFFAOYSA-N

66804-94-2
Propane,1-[2-bromo-1-(chloromethyl)ethoxy]- 3-(3-chloropropoxy)- (1 supplier)63075-88-7
PROPANE,1-ACETOXY-2-ISOCYANO- (3 suppliers)109862-24-0
Propane,1-azido-1,1,2,3,3-pentafluoro-2-(heptafluoropropoxy)-3-[1,2,2-trifluoro-2-[(trifluoroethenyl)oxy]-1-(trifluoromethyl)ethoxy]- (1 supplier)86402-57-5
Propane,1-bromo-1,1,2,2,3,3-hexafluoro- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-1,1,2,2,3,3-hexafluoropropane | CAS Registry Number: 63905-11-3
Synonyms: 1-Bromo-1,1,2,2,3,3-hexafluoropropane, Propane, 1-bromo-1,1,2,2,3,3-hexafluoro-, AC1L5AR5, LS-119648

Molecular Formula: C3HBrF6Molecular Weight: 230.934459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PBGVNGZTQYKNIU-UHFFFAOYSA-N

63905-11-3
Propane,1-bromo-1,1,2,2-tetrafluoro- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-1,1,2,2-tetrafluoropropane | CAS Registry Number: 70192-84-6
Synonyms: Propane, 1-bromo-1,1,2,2-tetrafluoro-, AC1L3B86, 1-bromo-1,1,2,2-tetrafluoropropane

Molecular Formula: C3H3BrF4Molecular Weight: 194.953533 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DAEGFYHVABZXJS-UHFFFAOYSA-N

70192-84-6
Propane,1-bromo-1-chloro-2,2,3,3-tetrafluoro- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-1-chloro-2,2,3,3-tetrafluoropropane | CAS Registry Number: 1645-78-9
Synonyms: 1-Bromo-1-chloro-2,2,3,3-tetrafluoropropane, AC1L2TAB, Propane, 1-bromo-1-chloro-2,2,3,3-tetrafluoro-

Molecular Formula: C3H2BrClF4Molecular Weight: 229.398593 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FMKYNYBCBHTISV-UHFFFAOYSA-N

1645-78-9
PROPANE,1-CHLORO-1,1,2,2,3,3,3-HEPTAFLUORO- (5 suppliers)
Compound Structure IUPAC Name: 1-chloro-1,1,2,2,3,3,3-heptafluoropropane | CAS Registry Number: 422-86-6
Synonyms: Chloroheptafluoropropane, Heptafluoropropyl chloride, 1-Chloroheptafluoropropane, CFC-217ca, Propane, chloroheptafluoro-, Cfc 217, CFC-217, MolPort-001-777-440, CID61113, EINECS 207-024-2, 1-Chloro-1,1,2,2,3,3,3-heptafluoropropane, PROPANE, 1-CHLORO-1,1,2,2,3,3,3-HEPTAFLUORO-, 30143-46-5

Molecular Formula: C3ClF7Molecular Weight: 204.473922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XXSZLFRJEKKBDJ-UHFFFAOYSA-N

422-86-6
PROPANE,1-CHLORO-1,2,2-TRIFLUORO-3,3-DIMETHOXY- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-1,2,2-trifluoro-3,3-dimethoxypropane | CAS Registry Number: 26073-31-4
Synonyms: Propane, 1-chloro-1,2,2-trifluoro-3,3-dimethoxy-, 1-Chloro-1,2,2-trifluoro-3,3-dimethoxypropane, AC1LBAK1, CTK6J3097, KTNZOUXPJPFZRO-UHFFFAOYSA-N, Propionaldehyde, 3-chloro-2,2,3-trifluoro-, dimethyl acetal, 1-Chloro-1,2,2-trifluoro-3,3-dimethoxypropane #

Molecular Formula: C5H8ClF3O2Molecular Weight: 192.562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KTNZOUXPJPFZRO-UHFFFAOYSA-N

26073-31-4
Propane,1-methoxy-2,2-dinitro- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N'-(2-fluorophenyl)oxamide | CAS Registry Number: 5917-65-7
Synonyms: ST059416, N-benzyl-N'-(2-fluorophenyl)ethanediamide, ZINC02864616, AC1M3RYS, MolPort-002-118-537, STK294023, N-benzyl-N'-(2-fluorophenyl)oxamide, AKOS000341547, MCULE-8834145223, N-(2-fluorophenyl)-N'-benzylethane-1,2-diamide

Molecular Formula: C15H13FN2O2Molecular Weight: 272.274323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AESGMQYRVTZACO-UHFFFAOYSA-N

5917-65-7
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