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CHEMICAL products beginning with : 2
247051 to 247100 of 402470 results  Page: << Previous 50 Results 4940 4941 [4942] 4943 4944 4945 4946 4947 4948 4949 4950 4951 4952 4953 4954 4955 4956 4957 4958 4959 4960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Butene, 3-methyl-1-(2-propenyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-prop-2-enoxybut-2-ene | CAS Registry Number: 63163-49-5
Synonyms: AGN-PC-007OD9, CTK2A9773

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QRJIYGZSPZCPDR-UHFFFAOYSA-N

63163-49-5
2-Butene, 3-methyl-1-(methylseleno)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1-methylselanylbut-2-ene | CAS Registry Number: 92976-68-6
Synonyms: ACMC-20lwwr, AGN-PC-00M061, CTK3F6845

Molecular Formula: C6H12SeMolecular Weight: 163.119480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QILGBTCNBCRKOO-UHFFFAOYSA-N

92976-68-6
2-Butene, 3-methyl-1-[(2-methyl-2-propenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1-(2-methylprop-2-enoxy)but-2-ene | CAS Registry Number: 80361-92-8
Synonyms: AGN-PC-00JRWT, CTK3E5691

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PTWYCOQPEFKLOK-UHFFFAOYSA-N

80361-92-8
2-Butene, 3-methyl-1-nitro- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-nitrobut-2-ene | CAS Registry Number: 1809-65-0
Synonyms: 3-Methyl-1-nitrobut-2-ene, AC1LBFOP, 3-Methyl-1-nitro-2-butene, CTK0E3063, AG-K-68407

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQASFLRNNKURAK-UHFFFAOYSA-N

1809-65-0
2-Butene, 4-bromo-1,1,1-trifluoro-2-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-1,1,1-trifluoro-2-(trifluoromethyl)but-2-ene | CAS Registry Number: 163773-91-9
Synonyms: AGN-PC-006RXU, CTK0E6003

Molecular Formula: C5H3BrF6Molecular Weight: 256.971739 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QTLNFAPTIXFPCH-UHFFFAOYSA-N

163773-91-9
2-Butene, 4-bromo-1,1-diethoxy-2-methyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-1,1-diethoxy-2-methylbut-2-ene | CAS Registry Number: 81854-91-3
Synonyms: AGN-PC-00KM2G, CTK3E3801, (E)-4-bromo-1,1-diethoxy-2-methylbut-2-ene

Molecular Formula: C9H17BrO2Molecular Weight: 237.134080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFOGINPSKRZHHA-UHFFFAOYSA-N

81854-91-3
2-Butene, 4-bromo-1,1-dimethoxy-, (E)- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-1,1-dimethoxybut-2-ene | CAS Registry Number: 18287-04-2
Synonyms: AGN-PC-0052VI, CTK0A6228, (E)-4-bromo-1,1-dimethoxybut-2-ene

Molecular Formula: C6H11BrO2Molecular Weight: 195.054340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOZFVZIBEWQCQW-UHFFFAOYSA-N

18287-04-2
2-Butene, 4-bromo-1,1-dimethoxy-3-methyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-1,1-dimethoxy-3-methylbut-2-ene | CAS Registry Number: 62285-75-0
Synonyms: CTK2C3066

Molecular Formula: C7H13BrO2Molecular Weight: 209.080920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWXAXTQMYRQNKU-UHFFFAOYSA-N

62285-75-0
2-Butene, 4-chloro-1,1,1-trifluoro-2-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-1,1,1-trifluoro-2-(trifluoromethyl)but-2-ene | CAS Registry Number: 163773-92-0
Synonyms: AGN-PC-00534H, CTK0E6002

Molecular Formula: C5H3ClF6Molecular Weight: 212.520739 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RTFLIYYSISYCLF-UHFFFAOYSA-N

163773-92-0
2-Butene, 4-chloro-1,1-dimethoxy-2-methyl-, (2E)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-1,1-dimethoxy-2-methylbut-2-ene | CAS Registry Number: 62285-77-2
Synonyms: AGN-PC-01YNIW, CTK2C3064, (E)-4-chloro-1,1-dimethoxy-2-methylbut-2-ene

Molecular Formula: C7H13ClO2Molecular Weight: 164.629920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSGKNMUOUYICIG-UHFFFAOYSA-N

62285-77-2
2-Butene, 4-chloro-1,1-dimethoxy-3-methyl-, (2E)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-1,1-dimethoxy-3-methylbut-2-ene | CAS Registry Number: 64545-05-7
Synonyms: CTK1I4932, CTK1I4933, 2-Butene, 4-chloro-1,1-dimethoxy-3-methyl-, (Z)-, 64545-06-8

Molecular Formula: C7H13ClO2Molecular Weight: 164.629920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTXVDMOYENETOD-UHFFFAOYSA-N

64545-05-7
2-Butene, 4-chloro-1,1-dimethoxy-3-methyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-1,1-dimethoxy-3-methylbut-2-ene | CAS Registry Number: 64545-06-8
Synonyms: CTK1I4932, CTK1I4933, 2-Butene, 4-chloro-1,1-dimethoxy-3-methyl-, (2E)-, 64545-05-7

Molecular Formula: C7H13ClO2Molecular Weight: 164.629920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTXVDMOYENETOD-UHFFFAOYSA-N

64545-06-8
2-Butene, chlorinated, epoxidized, distn. residues (0 suppliers)94279-39-7
2-Butene,1,1,1,2,3,4,4,4-octachloro- (1 supplier)
Compound Structure IUPAC Name: (E)-1,1,1,2,3,4,4,4-octachlorobut-2-ene | CAS Registry Number: 3050-42-8
Synonyms: AC1MHU3X, 1,1,2,3,3,4,4,4-Octachloro-1-butene, 1-Butene, 1,1,2,3,3,4,4,4-octachloro-, (E)-1,1,1,2,3,4,4,4-octachlorobut-2-ene, 2482-68-0

Molecular Formula: C4Cl8Molecular Weight: 331.666800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CFUDRMNRQVKIHT-OWOJBTEDSA-N

3050-42-8
2-Butene,1,1,1,2,3,4,4,4-octafluoro-, (2Z)- (2 suppliers)
Compound Structure IUPAC Name: (Z)-1,1,1,2,3,4,4,4-octafluorobut-2-ene | CAS Registry Number: 1516-65-0
Synonyms: Perfluoro-2-butene, (Z)-, AC1MHWWL, (E)-1,1,1,2,3,4,4,4-Octafluorobut-2-ene, EINECS 216-168-5, (Z)-2-C4F8, (Z)-1,1,1,2,3,4,4,4-octafluorobut-2-ene

Molecular Formula: C4F8Molecular Weight: 200.030026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WSJULBMCKQTTIG-UPHRSURJSA-N

1516-65-0
2-BUTENE,1,1,2,3,4,4-HEXABROMO- (5 suppliers)
Compound Structure IUPAC Name: (E)-1,1,2,3,4,4-hexabromobut-2-ene | CAS Registry Number: 36678-45-2
Synonyms: Hexabromo-2-butene, 2-Butene, hexabromo-, Arsine, dimethyl(phenylmethyl), HSDB 6165, EINECS 253-155-3, 1,1,2,3,4,4-Hexabromobut-2-ene, CID3032934, 2-Butene, 1,1,2,3,4,4-hexabromo-, 1,1,2,3,4,4-HEXABROMO-2-BUTENE, 72108-73-7

Molecular Formula: C4H2Br6Molecular Weight: 529.482680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNDVTDGELDURCN-OWOJBTEDSA-N

36678-45-2
2-Butene,1,1-dibutoxy- (1 supplier)
Compound Structure IUPAC Name: (E)-1,1-dibutoxybut-2-ene | CAS Registry Number: 69555-84-6
Synonyms: NSC38976, AC1NS7N0, (E)-1,1-dibutoxybut-2-ene, NSC-38976

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPMSRELUNHYHDW-RMKNXTFCSA-N

69555-84-6
2-Butene,1,1-Dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: (E)-1,1-dimethoxybut-2-ene | CAS Registry Number: 21962-24-3
Synonyms: Propylene formal, 2-BUTENE, 1,1-DIMETHOXY-, Crotonaldehyde, dimethyl acetal, 2-Butenal dimethyl acetal, 1,1-Dimethoxybut-2-ene, Crotonaldehyde dimethyl acetal, EINECS 244-683-5, BRN 1720659, Crotonaldehyde, dimethyl acetal (6CI,7CI,8CI), AC1NSQ6U, (E)-1,1-dimethoxybut-2-ene, LS-46979, 3-01-00-02979 (Beilstein Handbook Reference)

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOYRGONWBIVLEL-SNAWJCMRSA-N

21962-24-3
2-Butene,1,4-dichloro-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: (E)-1,4-dichloro-2-methylbut-2-ene | CAS Registry Number: 29843-58-1
Synonyms: 2-Butene, 1,4-dichloro-2-methyl-, AC1NUXBE, (E)-1,4-dichloro-2-methylbut-2-ene

Molecular Formula: C5H8Cl2Molecular Weight: 139.023020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WYQWPAZKDKRBIG-GORDUTHDSA-N

29843-58-1
2-Butene,1-(ethylthio)-, (E)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (E)-1-ethylsulfanylbut-2-ene | CAS Registry Number: 113664-29-2
Synonyms: trans-1-(Ethylthio)-2-butene, AC1NUWNQ, (E)-1-ethylsulfanylbut-2-ene

Molecular Formula: C6H12SMolecular Weight: 116.224480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BHFZHOGCQAPTLZ-HWKANZROSA-N

113664-29-2
2-Butene,1-[(1,1-dimethylethyl)thio]-, (E)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (E)-1-tert-butylsulfanylbut-2-ene | CAS Registry Number: 107183-90-4
Synonyms: trans-1-(t-Butylthio)-2-butene, AC1NUWMH, (E)-1-tert-butylsulfanylbut-2-ene, (E)-But-2-en-1-yl tert-butyl sulfide

Molecular Formula: C8H16SMolecular Weight: 144.277640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQTWVLLOIALFQN-AATRIKPKSA-N

107183-90-4
2-Butene,1-[(1-methylethyl)thio]-, (2E)- (1 supplier)
Compound Structure IUPAC Name: (E)-1-propan-2-ylsulfanylbut-2-ene | CAS Registry Number: 88916-22-7
Synonyms: trans-1-(Isopropylthio)-2-butene, AC1NUY9M, (E)-1-propan-2-ylsulfanylbut-2-ene

Molecular Formula: C7H14SMolecular Weight: 130.251060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NBTBAEQTCSNSGX-SNAWJCMRSA-N

88916-22-7
2-BUTENE,1-[(TERT-BUTYL)THIO]-,(Z)- (3 suppliers)107183-91-5
2-Butene,1-Butoxy-3-Methyl- (2 suppliers)22094-02-6
2-Butene,1-chloro-3-nitro- (2 suppliers)
Compound Structure IUPAC Name: (Z)-1-chloro-3-nitrobut-2-ene | CAS Registry Number: 5462-89-5
Synonyms: NSC16170, AC1NS613, (Z)-1-chloro-3-nitrobut-2-ene, NSC-16170

Molecular Formula: C4H6ClNO2Molecular Weight: 135.548940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWMFLJPGUPZZRD-RQOWECAXSA-N

5462-89-5
2-BUTENE,1-O-CUMENYL- (3 suppliers)96653-03-1
2-BUTENE,1-P-CUMENYL- (2 suppliers)96653-04-2
2-BUTENE,2,3-DIBROMO- (5 suppliers)
Compound Structure IUPAC Name: 2,3-dibromobut-2-ene | CAS Registry Number: 19398-48-2
Synonyms: 2,3-Dibromo-2-butene, 2,3-Dibromobut-2-ene, 2-Butene, 2,3-dibromo-, CID86867, EINECS 243-030-1

Molecular Formula: C4H6Br2Molecular Weight: 213.898440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SDEHPRGMSHJNMU-UHFFFAOYSA-N

19398-48-2
2-Butene,2-(Ethylthio)-,(Z)- (2 suppliers)107323-23-9
2-Butene,polymer with ethene (1 supplier)30025-18-4
2-Butene-1,1,1,2,3,4,4,4-d8,(E)- (8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: (E)-1,1,1,2,3,4,4,4-octadeuteriobut-2-ene | CAS Registry Number: 1517-55-1
Synonyms: (E)-2-Butene-d8, AC1MI0YH, (E)-1,1,1,2,3,4,4,4-octadeuteriobut-2-ene

Molecular Formula: C4H8Molecular Weight: 64.155614 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IAQRGUVFOMOMEM-BDYLZKADSA-N

1517-55-1
2-BUTENE-1,1,1,4,4,4-D6 (CIS/TRANS MIXTURE) (3 suppliers)
Compound Structure IUPAC Name: (E)-1,1,1,4,4,4-hexadeuteriobut-2-ene | CAS Registry Number: 358731-97-2
Synonyms: 2-BUTENE-1,1,1,4,4,4-D6

Molecular Formula: C4H8Molecular Weight: 62.143291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IAQRGUVFOMOMEM-XDMLVRQJSA-N

358731-97-2
2-BUTENE-1,1,1-D3 (GAS) (CIS/TRANS MIXTURE),98 ATOM % D (2 suppliers)
Compound Structure IUPAC Name: (E)-1,1,1-trideuteriobut-2-ene | CAS Registry Number: 116008-90-3
Synonyms: 2-Butene-1,1,1-d3 (6CI), AKOS015910792, I14-39793, 2-Butene-1,1,1-d3, mixture of cis and trans, 99 atom % D, 98% (CP)

Molecular Formula: C4H8Molecular Weight: 59.126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IAQRGUVFOMOMEM-VGIDZVCYSA-N

116008-90-3
2-BUTENE-1,1,1-D3 (GAS) 99% (0 suppliers)
2-Butene-1,1,4,4-tetrol, 2-methyl-, tetraacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-methylbut-2-ene-1,1,4,4-tetrol | CAS Registry Number: 88347-70-0
Synonyms: CTK3B3298

Molecular Formula: C13H26O12Molecular Weight: 374.338340 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: IPDWGCSNUUKLRY-UHFFFAOYSA-N

88347-70-0
2-Butene-1,1,4-triol, 2-methyl-, 1,1-diacetate (1 supplier)88032-00-2
2-Butene-1,1,4-triol, 2-methyl-, triacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-methylbut-2-ene-1,1,4-triol | CAS Registry Number: 88032-02-4
Synonyms: CTK3B9501

Molecular Formula: C11H22O9Molecular Weight: 298.286980 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: PPBYUQYCWVDXOV-UHFFFAOYSA-N

88032-02-4
2-Butene-1,1,4-triol, 3-methyl-, 1,1-diacetate (1 supplier)88625-12-1
2-Butene-1,1,4-triol, 3-methyl-, triacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;3-methylbut-2-ene-1,1,4-triol | CAS Registry Number: 74997-73-2
Synonyms: CTK2G9489

Molecular Formula: C11H22O9Molecular Weight: 298.286980 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: OQDSQRNJAWSYPI-UHFFFAOYSA-N

74997-73-2
2-Butene-1,1,4-triol, triacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;but-2-ene-1,1,4-triol | CAS Registry Number: 15910-12-0
Synonyms: CTK0E6977

Molecular Formula: C10H20O9Molecular Weight: 284.260400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: HXXGOPSEAKKGJS-UHFFFAOYSA-N

15910-12-0
2-Butene-1,1-diol, 3-methyl-, diacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;3-methylbut-2-ene-1,1-diol | CAS Registry Number: 56269-68-2
Synonyms: CTK1F4975

Molecular Formula: C9H18O6Molecular Weight: 222.235620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XXMGIYQHULCVNZ-UHFFFAOYSA-N

56269-68-2
2-Butene-1,1-diol, 4,4-dimethoxy-3-methyl-, diacetate, (Z)- (1 supplier)
Compound Structure IUPAC Name: acetic acid;4,4-dimethoxy-3-methylbut-2-ene-1,1-diol | CAS Registry Number: 115772-61-7
Synonyms: ACMC-20mli7, CTK0C6253

Molecular Formula: C11H22O8Molecular Weight: 282.287580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: AJVSFNACJVSVRY-UHFFFAOYSA-N

115772-61-7
2-Butene-1,1-diol, 4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, diacetate,(2E)- (1 supplier)169689-20-7
2-Butene-1,1-Diyl Diacetate (4 suppliers)
Compound Structure IUPAC Name: [(Z)-1-acetyloxybut-2-enyl] acetate | CAS Registry Number: 5860-35-5
Synonyms: AC1NSHP3, cis-2-Butenylene diacetate, 1-(acetyloxy)but-2-en-1-yl acetate, [(Z)-1-acetyloxybut-2-enyl] acetate

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YSKRCULMSHXOLA-PLNGDYQASA-N

5860-35-5
2-Butene-1,2,3,4-tetracarboxylic acid,1,4-bis(triphenylphosphoranylidene)-, tetramethyl ester (1 supplier)14894-11-2
2-Butene-1,2-diol, 1-(4-chlorophenyl)-3,4,4-trifluoro-,2-(4-methylbenzenesulfonate), (2Z)- (1 supplier)174576-07-9
2-Butene-1,3-diol (2 suppliers)
Compound Structure IUPAC Name: but-2-ene-1,3-diol | CAS Registry Number: 62539-54-2
Synonyms: AGN-PC-003YGT, CTK2B7852

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DXXXHNQOKVRSES-UHFFFAOYSA-N

62539-54-2
2-BUTENE-1,3-DIOL,2-(METHYLAMINO)- (3 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)but-2-ene-1,3-diol | CAS Registry Number: 152822-13-4
Synonyms: 2-(Methylamino)but-2-ene-1,3-diol, 2-Butene-1,3-diol, 2-(methylamino)- (9CI)

Molecular Formula: C5H11NO2Molecular Weight: 117.148 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MPBUDMXPQILBAZ-UHFFFAOYSA-N

152822-13-4
2-Butene-1,4-Bis(Triphenylphosphonium Chloride (11 suppliers)
Compound Structure IUPAC Name: triphenyl(4-triphenylphosphaniumylbut-2-enyl)phosphanium;dichloride | CAS Registry Number: 106423-29-4
Synonyms: 2-Butene-1,4-bis(triphenylphosphonium chloride), CTK8B2895, ANW-41275

Molecular Formula: C40H36Cl2P2Molecular Weight: 649.567364 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOACLPDZHDFCQP-UHFFFAOYSA-L

106423-29-4
2-BUTENE-1,4-DI-ISOBUTYRATE (0 suppliers)
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