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CHEMICAL products beginning with : P
71051 to 71100 of 110566 results  Page: << Previous 50 Results 1420 1421 [1422] 1423 1424 1425 1426 1427 1428 1429 1430 1431 1432 1433 1434 1435 1436 1437 1438 1439 1440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propane, 2,2'-[(1Z)-1,2-ethenediylbis(oxy)]bis[2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[2-[(2-methylpropan-2-yl)oxy]ethenoxy]propane | CAS Registry Number: 78968-65-7
Synonyms: CTK2F9638

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKPUVEZLGIFRCB-UHFFFAOYSA-N

78968-65-7
Propane, 2,2'-[(chloroethenylidene)bis(oxy)]bis[2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-[2-chloro-1-[(2-methylpropan-2-yl)oxy]ethenoxy]-2-methylpropane | CAS Registry Number: 142272-80-8
Synonyms: ACMC-20n1du, AGN-PC-003AXX, CTK0B5995

Molecular Formula: C10H19ClO2Molecular Weight: 206.709660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMBMZFOGYMVMMJ-UHFFFAOYSA-N

142272-80-8
Propane, 2,2'-[(diazomethylene) bis (sulfonyl)] bis- (1 supplier)138529-83-6
Propane, 2,2'-[[(1E)-1-bromo-1,2-ethenediyl]bis(oxy)]bis[2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-bromo-2-[(2-methylpropan-2-yl)oxy]ethenoxy]-2-methylpropane | CAS Registry Number: 70525-97-2
Synonyms: CTK2H4788

Molecular Formula: C10H19BrO2Molecular Weight: 251.160660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQZBFEQZRAKLDC-UHFFFAOYSA-N

70525-97-2
Propane, 2,2'-[[(1E)-1-chloro-1,2-ethenediyl]bis(oxy)]bis[2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-chloro-2-[(2-methylpropan-2-yl)oxy]ethenoxy]-2-methylpropane | CAS Registry Number: 70525-93-8
Synonyms: CTK2H4789

Molecular Formula: C10H19ClO2Molecular Weight: 206.709660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KOTWWTHHZPJJNC-UHFFFAOYSA-N

70525-93-8
Propane, 2,2'-[1,2-ethanediylbis(thio)]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-propan-2-ylsulfanylethylsulfanyl)propane | CAS Registry Number: 5865-15-6
Synonyms: Ethane, 1,2-bis(isopropylthio)-, AC1LB0JX, CTK1E0034, 2-(2-propan-2-ylsulfanylethylsulfanyl)propane

Molecular Formula: C8H18S2Molecular Weight: 178.358520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAVNQKXWEKRZCO-UHFFFAOYSA-N

5865-15-6
Propane, 2,2'-[1,2-ethanediylbis(thio)]bis[2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-tert-butylsulfanylethylsulfanyl)-2-methylpropane | CAS Registry Number: 5862-62-4
Synonyms: 1,2-DI-tert-BUTYLMERCAPTOETHANE, ZINC02389854, AC1LBZW6, 71522-78-6, CTK1E9284, Ethane, 1,2-bis(tert-butylthio)-, 2-(2-tert-butylsulfanylethylsulfanyl)-2-methylpropane

Molecular Formula: C10H22S2Molecular Weight: 206.411680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPSWXOHTKYJSJJ-UHFFFAOYSA-N

5862-62-4
Propane, 2,2'-[1,2-ethenediylbis(oxy)]bis-, (E)- (0 suppliers)66478-55-5
Propane, 2,2'-[1,2-ethenediylbis(sulfonyl)]bis-, (E)- (0 suppliers)87373-90-8
Propane, 2,2'-[1,2-ethenediylbis(sulfonyl)]bis-, (Z)- (0 suppliers)87373-93-1
PROPANE, 2,2'-[1,2-ETHYNEDIYLBIS(TELLURO)]BIS- (1 supplier)
Compound Structure IUPAC Name: 2-(2-propan-2-yltellanylethynyltellanyl)propane | CAS Registry Number: 184943-56-4
Synonyms: Propane, 2,2'-[1,2-ethynediylbis(telluro)]bis-, AGN-PC-00G2WA, CTK0A5172

Molecular Formula: C8H14Te2Molecular Weight: 365.396760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VLTLFNDQLVQGEZ-UHFFFAOYSA-N

184943-56-4
PROPANE, 2,2'-[METHYLENEBIS(OXY)]BIS[1,1,1,3,3,3-HEXAFLUORO- (2 suppliers)
Compound Structure IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxymethoxy)propane | CAS Registry Number: 194039-81-1
Synonyms: CTK0A1037, Propane, 2,2'-[methylenebis(oxy)]bis[1,1,1,3,3,3-hexafluoro-

Molecular Formula: C7H4F12O2Molecular Weight: 348.086298 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: OHHWIUWMPLFBMA-UHFFFAOYSA-N

194039-81-1
Propane, 2,2'-[methylenebis(sulfonyl)]bis[2-Methyl- (4 suppliers)
Compound Structure IUPAC Name: 2-(tert-butylsulfonylmethylsulfonyl)-2-methylpropane | CAS Registry Number: 7144-89-0
Synonyms: NSC47038, CID240613, ZINC01679032

Molecular Formula: C9H20O4S2Molecular Weight: 256.382700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLPNHXBJNOSJDS-UHFFFAOYSA-N

7144-89-0
Propane, 2,2'-[methylenebis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-(propan-2-ylsulfanylmethylsulfanyl)propane | CAS Registry Number: 18068-25-2
Synonyms: 2,6-dimethyl-3,5-dithiaheptane, AC1LB0JT, CTK0A6555, 2-(propan-2-ylsulfanylmethylsulfanyl)propane

Molecular Formula: C7H16S2Molecular Weight: 164.331940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMAOEBFDZJFBII-UHFFFAOYSA-N

18068-25-2
Propane, 2,2'-oxybis[1,2,3-trifluoro- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3-trifluoro-2-(1,2,3-trifluoropropan-2-yloxy)propane | CAS Registry Number: 112009-42-4
Synonyms: ACMC-20mfb8, AGN-PC-00NSFK, CTK0D2896

Molecular Formula: C6H8F6OMolecular Weight: 210.117539 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MTQQUECJVZNORG-UHFFFAOYSA-N

112009-42-4
PROPANE, 2,2'-OXYBIS[1,2-DICHLORO- (0 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-2-(1,2-dichloropropan-2-yloxy)propane | CAS Registry Number: 651059-68-6
Synonyms: CTK1J9737, Propane, 2,2'-oxybis[1,2-dichloro-

Molecular Formula: C6H10Cl4OMolecular Weight: 239.955000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WZKYSMVCTDJJAR-UHFFFAOYSA-N

651059-68-6
Propane, 2,2'-oxybis[1,3-dibromo-2-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dibromo-2-(1,3-dibromo-2-fluoropropan-2-yl)oxy-2-fluoropropane | CAS Registry Number: 112009-40-2
Synonyms: ACMC-20mfb7, AGN-PC-00NSFJ, CTK0D2897

Molecular Formula: C6H8Br4F2OMolecular Weight: 453.739926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QTCNQOGABCKNSO-UHFFFAOYSA-N

112009-40-2
Propane, 2,2'-oxybis[1-bromo- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-(1-bromopropan-2-yloxy)propane | CAS Registry Number: 89026-50-6
Synonyms: ACMC-20lgk2, AGN-PC-00LELP, CTK3A2919

Molecular Formula: C6H12Br2OMolecular Weight: 259.966880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YUYZEKDRDBWNGG-UHFFFAOYSA-N

89026-50-6
Propane, 2,2'-oxybis[tetrachloro- (0 suppliers)
Compound Structure IUPAC Name: 1,1,1,2-tetrachloro-2-(1,1,1,2-tetrachloropropan-2-yloxy)propane | CAS Registry Number: 73637-23-7
Synonyms: CTK2G1753

Molecular Formula: C6H6Cl8OMolecular Weight: 377.735240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CFRWGANNSOAINS-UHFFFAOYSA-N

73637-23-7
Propane, 2,2'-seleninylbis[2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butylseleninyl-2-methylpropane | CAS Registry Number: 62553-84-8
Synonyms: CTK2B7470

Molecular Formula: C8H18OSeMolecular Weight: 209.187920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: STTFBBSGNGNPQU-UHFFFAOYSA-N

62553-84-8
Propane, 2,2'-tellurobis[2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyltellanyl-2-methylpropane | CAS Registry Number: 83817-35-0
Synonyms: AGN-PC-00MZBT, CTK3D1244

Molecular Formula: C8H18TeMolecular Weight: 241.828520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OBXNVGDOZGTMKV-UHFFFAOYSA-N

83817-35-0
Propane, 2,2-bis(2-bromoethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2,2-bis(2-bromoethoxy)propane | CAS Registry Number: 89796-34-9
Synonyms: ACMC-20lqi0, CTK2J0327

Molecular Formula: C7H14Br2O2Molecular Weight: 289.992860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEVZXXMYIMUWJS-UHFFFAOYSA-N

89796-34-9
Propane, 2,2-bis(ethylthio)- (3 suppliers)
Compound Structure IUPAC Name: 2,2-bis(ethylsulfanyl)propane | CAS Registry Number: 14252-45-0
Synonyms: Acetone, diethyl mercaptole, AC1LB0LU, 2,2-bis(ethylthio)propane, 2,2-Bis(ethylsulfanyl)propane, CTK0B5799, InChI=1/C7H16S2/c1-5-8-7(3,4)9-6-2/h5-6H2,1-4H

Molecular Formula: C7H16S2Molecular Weight: 164.331940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ULWRXNVEYZFGIE-UHFFFAOYSA-N

14252-45-0
Propane, 2,2-bis[(1-methylethyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 2,2-bis(propan-2-ylsulfanyl)propane | CAS Registry Number: 4141-76-8
Synonyms: 2,4,4,6-tetramethyl-3,5-dithiaheptane, AC1LB0J5, CTK1C8986, 2,2-bis(propan-2-ylsulfanyl)propane

Molecular Formula: C9H20S2Molecular Weight: 192.385100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDSAVWGEUYYYGM-UHFFFAOYSA-N

4141-76-8
propane, 2,2-bis[4-(2-hydroxypropyloxy)-phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-[4-(2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol | CAS Registry Number: 144834-14-0
Synonyms: Dianol 33, Dow Resin 565, Isopropylidenediphenoxypropanol, Bisphenol A bis(2-hydroxypropyl) ether, Hydroxypropylated diphenylolpropane, Oxypropyldiphenylolpropane, Propane, 2,2-bis[4-(2-hydroxypropyloxy)-phenyl]-, Bisphenol A-propylene oxide adduct (1:2), 116-37-0, HSDB 5583, EINECS 204-137-9, 1,1'-Isopropylidenebis(p-phenyleneoxy)dipropan-2-ol, NSC 408494, Bisphenol A bis(beta-hydroxypropyl) ether, AI3-15588, 2,2-Bis(4-(2-hydroxypropoxy)phenyl)propane, 2,2-Bis(p-(2-hydroxypropoxy)phenyl)propane, 2,2-Bis(4-(beta-hydroxypropoxy)phenyl)propane, 2,2-Bis(p-(beta-hydroxypropoxy)phenyl)propane, 2,2-Bis(p-(2-hydroxy-2-methylethoxy)phenyl)propane

Molecular Formula: C21H28O4Molecular Weight: 344.444620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MIUUNYUUEFHIHM-UHFFFAOYSA-N

144834-14-0
Propane, 2,2-diazido- (0 suppliers)
Compound Structure IUPAC Name: 2,2-diazidopropane | CAS Registry Number: 85620-95-7
Synonyms: AGN-PC-00LQ7B, CTK3C8498

Molecular Formula: C3H6N6Molecular Weight: 126.119940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NLDJJBNCMBWELE-UHFFFAOYSA-N

85620-95-7
PROPANE, 2,2-DICHLORO-1-[2-CHLORO-1-(CHLOROMETHYL)ETHOXY]- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-1-(1,3-dichloropropan-2-yloxy)propane | CAS Registry Number: 651059-69-7
Synonyms: CTK1J9736, Propane, 2,2-dichloro-1-[2-chloro-1-(chloromethyl)ethoxy]-

Molecular Formula: C6H10Cl4OMolecular Weight: 239.955000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FENRXCMJLUSNKL-UHFFFAOYSA-N

651059-69-7
Propane, 2,2-diiodo- (2 suppliers)
Compound Structure IUPAC Name: 2,2-diiodopropane | CAS Registry Number: 630-13-7
Synonyms: AGN-PC-00A0F4, CTK2B0063, AKOS015960363

Molecular Formula: C3H6I2Molecular Weight: 295.888680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AZUCPFMKPGFGTB-UHFFFAOYSA-N

630-13-7
Propane, 2,2-diisocyanato- (0 suppliers)
Compound Structure IUPAC Name: 2,2-diisocyanatopropane | CAS Registry Number: 5873-42-7
Synonyms: CTK1D9952

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYZANFYGWWPXCX-UHFFFAOYSA-N

5873-42-7
Propane, 2,2-dimethyl-, monoprotonated (0 suppliers)154396-24-4
Propane, 2,2-dimethyl-1,1-bis(1-methylethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-1,1-di(propan-2-yloxy)propane | CAS Registry Number: 111843-49-3
Synonyms: ACMC-20mewb, CTK0G1686

Molecular Formula: C11H24O2Molecular Weight: 188.307060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZSYOQJVVCYFPX-UHFFFAOYSA-N

111843-49-3
Propane, 2,2-dimethyl-1,3-bis(1,1,2,2-tetrafluoroethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-1,3-bis(1,1,2,2-tetrafluoroethoxy)propane | CAS Registry Number: 757-15-3
Synonyms: AGN-PC-003Z71, CTK2G0916

Molecular Formula: C9H12F8O2Molecular Weight: 304.177606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WEQVUEASEVMOFJ-UHFFFAOYSA-N

757-15-3
Propane, 2,2-dinitro-1-(2,2,2-trinitroethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dinitro-1-(2,2,2-trinitroethoxy)propane | CAS Registry Number: 133178-81-1
Synonyms: ACMC-20muu9, AC1NP5DL, 2,2-dinitro-1-(2,2,2-trinitroethoxy)propane, AmbscPOD_97/0546, CTK0F4814

Molecular Formula: C5H7N5O11Molecular Weight: 313.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: YKAXXNUYOIDGPA-UHFFFAOYSA-N

133178-81-1
Propane, 2,2-dipropoxy- (1 supplier)
Compound Structure IUPAC Name: 2,2-dipropoxypropane | CAS Registry Number: 66379-69-9
Synonyms: AGN-PC-00PRUY, CTK1J4816

Molecular Formula: C9H20O2Molecular Weight: 160.253900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNOCQESTKSYZTE-UHFFFAOYSA-N

66379-69-9
Propane, 2-(2-bromo-1-chloroethoxy)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-bromo-1-chloroethoxy)-2-methylpropane | CAS Registry Number: 113279-37-1
Synonyms: ACMC-20mhs4, AGN-PC-00O3E8, CTK0D0110

Molecular Formula: C6H12BrClOMolecular Weight: 215.515880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YZBRPBHSMBUTOR-UHFFFAOYSA-N

113279-37-1
Propane, 2-(2-bromoethoxy)-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-bromoethoxy)-2-methylpropane | CAS Registry Number: 5853-76-9
Synonyms: 2-(2-bromoethoxy)-2-methylpropane, AC1Q1NHB, CTK1E9490, MolPort-005-256-459, ZINC20513666, AKOS009262166, AG-B-85279, EN300-54972

Molecular Formula: C6H13BrOMolecular Weight: 181.070820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FMNDTAIPYOTMLD-UHFFFAOYSA-N

5853-76-9
Propane, 2-(2-chloro-1,1-difluoroethoxy)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-chloro-1,1-difluoroethoxy)-2-methylpropane | CAS Registry Number: 82949-08-4
Synonyms: CTK2I6420

Molecular Formula: C6H11ClF2OMolecular Weight: 172.600746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSCHJKXVDFUSQQ-UHFFFAOYSA-N

82949-08-4
Propane, 2-(2-chloroethoxy)- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-chloroethoxy)propane | CAS Registry Number: 13830-12-1
Synonyms: 2-(2-chloroethoxy)propane, ZINC06645507, AC1OYW03, CTK0F3140, MolPort-002-508-108, BB_SC-3437, STK801432, AKOS004122910, MCULE-3848763715

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

InChIKey: ZPEFUABIKZOZPV-UHFFFAOYSA-N

13830-12-1
Propane, 2-(2-chloroethoxy)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-chloroethoxy)-2-methylpropane | CAS Registry Number: 17229-11-7
Synonyms: SCHEMBL824024, ethylene chlorohydrin t-butyl ether, AKOS009294135, Propane,2-(2-chloroethoxy)-2-methyl-

Molecular Formula: C6H13ClOMolecular Weight: 136.619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWCNWJJTUIFHNW-UHFFFAOYSA-N

17229-11-7
PROPANE, 2-(CHLOROMETHOXY)-1,1,1,3,3,3-HEXAFLUORO- (9 suppliers)
Compound Structure IUPAC Name: 2-(chloromethoxy)-1,1,1,3,3,3-hexafluoropropane | CAS Registry Number: 26103-07-1
Synonyms: 2-(Chloromethoxy)-1,1,1,3,3,3-hexafluoropropane, CTK4F7067, AKOS016009706, AG-E-81236, LS41223, AK114285, KB-84236

Molecular Formula: C4H3ClF6OMolecular Weight: 216.509439 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HHYFUCXZHKDNPT-UHFFFAOYSA-N

26103-07-1
Propane, 2-(difluoromethyl)-1,1,1,2,3,3-hexafluoro- (0 suppliers)
Compound Structure IUPAC Name: 2-(difluoromethyl)-1,1,1,2,3,3-hexafluoropropane | CAS Registry Number: 65781-21-7
Synonyms: CTK1J5802

Molecular Formula: C4H2F8Molecular Weight: 202.045906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JHNVZNKTGCNIRI-UHFFFAOYSA-N

65781-21-7
Propane, 2-(difluoromethyl)-1,1,1,3,3,3-hexafluoro- (0 suppliers)
Compound Structure IUPAC Name: 2-(difluoromethyl)-1,1,1,3,3,3-hexafluoropropane | CAS Registry Number: 382-20-7
Synonyms: AGN-PC-003HLS, CTK1B5041

Molecular Formula: C4H2F8Molecular Weight: 202.045906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GJGZORLNAVPVBT-UHFFFAOYSA-N

382-20-7
Propane, 2-(ethenylseleno)- (0 suppliers)
Compound Structure IUPAC Name: 2-ethenylselanylpropane | CAS Registry Number: 90383-44-1
Synonyms: CTK3I1797

Molecular Formula: C5H10SeMolecular Weight: 149.092900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PRESKNAHSPSOOB-UHFFFAOYSA-N

90383-44-1
Propane, 2-(ethenylsulfinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-ethenylsulfinylpropane | CAS Registry Number: 61926-32-7
Synonyms: 2-ethenylsulfinylpropane, AC1NT3Z2, AGN-PC-00Q3RT, CTK2D0138

Molecular Formula: C5H10OSMolecular Weight: 118.197300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HIOVAKRDECQPSR-UHFFFAOYSA-N

61926-32-7
Propane, 2-(ethenylsulfinyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethenylsulfinyl-2-methylpropane | CAS Registry Number: 42779-15-7
Synonyms: 2-ethenylsulfinyl-2-methylpropane, ST50992280, Ethenyl t-butyl sulfoxide, AC1LBFGS, Ethenyl tert-butyl sulfoxide, AGN-PC-001EW2, 1-(tert-Butylsulfinyl)ethylene, 1-[(tert-butyl)sulfinyl]ethene, CTK1D3039, AG-K-71090, 2-[(R)-ethenylsulfinyl]-2-methylpropane

Molecular Formula: C6H12OSMolecular Weight: 132.223880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKIAVFMRPCYSHY-UHFFFAOYSA-N

42779-15-7
Propane, 2-(ethenylsulfonyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethenylsulfonyl-2-methylpropane | CAS Registry Number: 18288-23-8
Synonyms: AC1NT3Z6, CTK0A6226, 2-ethenylsulfonyl-2-methylpropane, MolPort-014-336-095, AKOS012247915, AG-C-28840, 2-METHYL-2-(VINYLSULFONYL)PROPANE, EN300-94803, InChI=1/C6H12O2S/c1-5-9(7,8)6(2,3)4/h5H,1H2,2-4H

Molecular Formula: C6H12O2SMolecular Weight: 148.223280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWSRTAZVNIIQSD-UHFFFAOYSA-N

18288-23-8
Propane, 2-(ethoxymethoxy)-1-methoxy-3-(propylthio)- (0 suppliers)
Compound Structure IUPAC Name: 2-(ethoxymethoxy)-1-methoxy-3-propylsulfanylpropane | CAS Registry Number: 62042-96-0
Synonyms: CTK2C8249

Molecular Formula: C10H22O3SMolecular Weight: 222.344880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CGESWIVAMLPOJX-UHFFFAOYSA-N

62042-96-0
Propane, 2-(ethylsulfonyl)-2-(methylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 2-ethylsulfonyl-2-methylsulfonylpropane | CAS Registry Number: 141198-62-1
Synonyms: ACMC-20n05q, CTK0B7102, 2-ethylsulfonyl-2-methylsulfonylpropane, 2-(ethylsulfonyl)-2-(methylsulfonyl)propane

Molecular Formula: C6H14O4S2Molecular Weight: 214.302960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UJMRWMDRKYTPIE-UHFFFAOYSA-N

141198-62-1
Propane, 2-(methylseleno)- (0 suppliers)
Compound Structure IUPAC Name: 2-methylselanylpropane | CAS Registry Number: 62037-00-7
Synonyms: CTK2C8339

Molecular Formula: C4H10SeMolecular Weight: 137.082200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BHNKORGNAFJGSC-UHFFFAOYSA-N

62037-00-7
Propane, 2-[(1-chloroethenyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-chloroethenoxy)propane | CAS Registry Number: 110129-47-0
Synonyms: ACMC-20mcyh, CTK0D5229

Molecular Formula: C5H9ClOMolecular Weight: 120.577360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLLOPYNOLJIIBA-UHFFFAOYSA-N

110129-47-0
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