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CHEMICAL products beginning with : 2
247101 to 247150 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-1,4-DIACRYLATE (1 supplier)
2-Butene-1,4-diamine, (2E)- (5 suppliers)
Compound Structure IUPAC Name: (E)-but-2-ene-1,4-diamine;dihydrochloride | CAS Registry Number: 40930-37-8
Synonyms: SCHEMBL587862, MolPort-029-944-852, MolPort-039-239-999, NRGASKMRNHXWEC-SEPHDYHBSA-N, MFCD00047962, AKOS017343969, AK499640, (E)-1,4-diaminobut-2-ene dihydrochloride, (E)-But-2-ene-1,4-diamine dihydrochloride, (2E)-but-2-ene-1,4-diamine dihydrochloride

Molecular Formula: C4H12Cl2N2Molecular Weight: 159.054 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: NRGASKMRNHXWEC-SEPHDYHBSA-N

40930-37-8
2-BUTENE-1,4-DIAMINE, 2,3-DIBROMO-N,N,N',N'-TETRAMETHYL-, (2E)- (1 supplier)
Compound Structure IUPAC Name: 2,3-dibromo-N,N,N',N'-tetramethylbut-2-ene-1,4-diamine | CAS Registry Number: 880263-56-9
Synonyms: AGN-PC-000AVH, CTK2I1705, (Z)-2,3-dibromo-N,N,N',N'-tetramethylbut-2-ene-1,4-diamine, 2-Butene-1,4-diamine, 2,3-dibromo-N,N,N',N'-tetramethyl-, (2E)-

Molecular Formula: C8H16Br2N2Molecular Weight: 300.034040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXNJBDNQUCVLNI-UHFFFAOYSA-N

880263-56-9
2-Butene-1,4-diamine, dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-ene-1,4-diamine;hydrochloride | CAS Registry Number: 87227-77-8
Synonyms: But-2-ene-1,4-diamine Hydrochloride

Molecular Formula: C4H11ClN2Molecular Weight: 122.596 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CUAHDKNMYHLKPW-TYYBGVCCSA-N

87227-77-8
2-Butene-1,4-diamine, N,N'-bis(2-aminoethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(2-aminoethyl)but-2-ene-1,4-diamine | CAS Registry Number: 79462-90-1
Synonyms: CTK2F9427, N,N'-BIS(2-AMINOETHYL)-2-BUTENE-1,4-DIAMINE

Molecular Formula: C8H20N4Molecular Weight: 172.271200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RNOXZIRABZEMHY-UHFFFAOYSA-N

79462-90-1
2-Butene-1,4-Diamine, N,N'-Bis[3-(Ethylamino)Propyl]-, Tetrahcl, (2Z)- (5 suppliers)
Compound Structure IUPAC Name: (Z)-N,N'-bis[3-(ethylamino)propyl]but-2-ene-1,4-diamine;tetrahydrochloride | CAS Registry Number: 206991-64-2
Synonyms: CGC-11047, CDC 11047, CGC 11047, SL 11047, 2-Butene-1,4-diamine, N,N'-bis(3-(ethylamino)propyl)-, tetrahydrochloride, (Z)-

Molecular Formula: C14H36Cl4N4Molecular Weight: 402.274440 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 4

InChIKey: MNJCMBNLXQCNHO-YGGCHVFLSA-N

206991-64-2
2-Butene-1,4-diamine, N,N'-diphenyl-N,N'-bis(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: N,N'-diphenyl-N,N'-bis(trimethylsilyl)but-2-ene-1,4-diamine | CAS Registry Number: 61810-51-3
Synonyms: CTK2D1815

Molecular Formula: C22H34N2Si2Molecular Weight: 382.689760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVMYTYYXSMDUOT-UHFFFAOYSA-N

61810-51-3
2-Butene-1,4-diamine, N-(3-aminopropyl)-, (E)- (1 supplier)
Compound Structure IUPAC Name: N'-(3-aminopropyl)but-2-ene-1,4-diamine | CAS Registry Number: 110319-65-8
Synonyms: 2-Butene-1,4-diamine, N-(3-aminopropyl)-, ACMC-20md86, AGN-PC-00OCA6, CTK0D4925

Molecular Formula: C7H17N3Molecular Weight: 143.229980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WLSWOWSGPRTMKO-UHFFFAOYSA-N

110319-65-8
2-BUTENE-1,4-DIAMINE, N-PROPYL-, (2E)- (1 supplier)
Compound Structure IUPAC Name: N'-propylbut-2-ene-1,4-diamine | CAS Registry Number: 574718-38-0
Synonyms: AC1NOYCH, CTK1E0982, N'-propylbut-2-ene-1,4-diamine, 2-Butene-1,4-diamine, N-propyl-, (2E)-

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CVFHKCAAFFOCPM-UHFFFAOYSA-N

574718-38-0
2-Butene-1,4-diamine,N,N'-bis(2,6-dichlorophenyl)-N,N'-bis(4,5-dihydro-1H-imidazol-2-yl)-,(E)- (1 supplier)95898-38-7
2-BUTENE-1,4-DIAMINE,N,N'-BIS(3-AMINOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: (E)-N,N'-bis(3-aminopropyl)but-2-ene-1,4-diamine | CAS Registry Number: 68413-94-5
Synonyms: EINECS 270-265-7, CID5869833, N,N-Bis(3-aminopropyl)-2-butene-1,4-diamine, N,N'-Bis(3-aminopropyl)-2-butene-1,4-diamine, 2-Butene-1,4-diamine, N,N'-bis(3-aminopropyl)-, 2-Butene-1,4-diamine, N1,N4-bis(3-aminopropyl)-

Molecular Formula: C10H24N4Molecular Weight: 200.324360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QIMQRAOUTRFLRN-OWOJBTEDSA-N

68413-94-5
2-Butene-1,4-Diamine,N,N'-Dimethyl- (4 suppliers)
Compound Structure IUPAC Name: (E)-N,N'-dimethylbut-2-ene-1,4-diamine | CAS Registry Number: 111-72-8
Synonyms: n,n'-dimethylbut-2-ene-1,4-diamine, N,N'-Dimethyl-2-butene-1,4-diamine, 2-Butene-1,4-diamine, N,N'-dimethyl-, N,4-diamine, NSC166329, AC1NSJ1R, AC1Q4TMS, 2-Butene-1, N,N'-dimethyl-, EINECS 203-900-3, AR-1K2479, AKOS006380120, N,N'-But-2-enylidenebis(methylamine), NSC 166329, NSC-166329, 2-Butene-1,4-diamine, N1,N4-dimethyl-, (E)-N,N'-dimethylbut-2-ene-1,4-diamine

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QXDVFQAKOKIPCM-ONEGZZNKSA-N

111-72-8
2-BUTENE-1,4-DIAMINE,N,N,N',N'-TETRAETHYL-,(2E)- (3 suppliers)
Compound Structure IUPAC Name: (E)-N,N,N',N'-tetraethylbut-2-ene-1,4-diamine | CAS Registry Number: 105-17-9
Synonyms: NSC75614, EINECS 203-276-2, NSC 75614, CID5357348, BRN 1705594, (E)-N,N,N',N'-Tetraethyl-2-butene-1,4-diamine, (E)-N,N,N',N'-tetraethylbut-2-ene-1,4-diamine, 2-Butene-1,4-diamine, N,N,N',N'-tetraethyl-, (E)-, 2-Butene-1,4-diamine, N,N,N',N'-tetraethyl-, (2E)-, 2-Butene-1,4-diamine, N1,N1,N4,N4-tetraethyl-, (2E)-, 2-Butene-1,4-diamine, N,N,N',N'-tetraethyl-, (E)- (8CI)(9CI)

Molecular Formula: C12H26N2Molecular Weight: 198.348240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTSWSDCAOQCBEH-MDZDMXLPSA-N

105-17-9
2-Butene-1,4-Diamine,N-(3-Aminopropyl)- (3 suppliers)
Compound Structure IUPAC Name: (E)-N'-(3-aminopropyl)but-2-ene-1,4-diamine | CAS Registry Number: 67953-03-1
Synonyms: N-(3-Aminopropyl)-2-butene-1,4-diamine, EINECS 267-940-3, AC1O5N6T, CHEBI:48008, CHEBI:48013, N-(3-aminopropyl)but-2-ene-1,4-diamine, 2-Butene-1,4-diamine, N-(3-aminopropyl)-, 2-Butene-1,4-diamine, N1-(3-aminopropyl)-, (2E)-N-(3-aminopropyl)but-2-ene-1,4-diamine, (E)-N'-(3-aminopropyl)but-2-ene-1,4-diamine

Molecular Formula: C7H17N3Molecular Weight: 143.229980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WLSWOWSGPRTMKO-OWOJBTEDSA-N

67953-03-1
2-Butene-1,4-diamine,N1,N1,N4,N4-tetramethyl-2-(phenylthio)- (2 suppliers)
Compound Structure IUPAC Name: (Z)-N,N,N',N'-tetramethyl-2-phenylsulfanylbut-2-ene-1,4-diamine | CAS Registry Number: 64037-49-6
Synonyms: USAF A-3939, 1,4-Bis(dimethylamine)-2-(phenylthio)-2-butene, 2-BUTENE, 1,4-BIS(DIMETHYLAMINO)-2-(PHENYLTHIO)-, AC1O5IN4, LS-46924, (Z)-N,N,N',N'-tetramethyl-2-phenylsulfanylbut-2-ene-1,4-diamine

Molecular Formula: C14H22N2SMolecular Weight: 250.402880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSWMXLXOAFVRJE-UVTDQMKNSA-N

64037-49-6
2-Butene-1,4-diaminium, N,N'-dihexadecyl-N,N,N',N'-tetramethyl-,dibromide (1 supplier)87673-96-9
2-Butene-1,4-diaminium, N,N,N',N'-tetramethyl-N,N'-bis(2-oxo-2-phenylethyl)-, dibromide (1 supplier)105379-35-9
2-Butene-1,4-diaminium, N,N,N',N'-tetramethyl-N,N'-bis(phenylmethyl)-, dibromide (1 supplier)100186-76-3
2-Butene-1,4-diaminium, N,N,N',N'-tetramethyl-N,N'-bis(phenylmethyl)-, dichloride (1 supplier)100186-77-4
2-Butene-1,4-diaminium,N1,N1,N1,N4,N4,N4-hexamethyl-, chloride (1:2) (1 supplier)
Compound Structure IUPAC Name: trimethyl-[(E)-4-(trimethylazaniumyl)but-2-enyl]azanium;hydrochloride | CAS Registry Number: 7596-31-8
Synonyms: NSC51223, NSC-51223

Molecular Formula: C10H25ClN2+2Molecular Weight: 208.771900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: PWUQOCOONDNFBP-USRGLUTNSA-N

7596-31-8
2-Butene-1,4-diimine (1 supplier)
Compound Structure IUPAC Name: but-2-ene-1,4-diimine | CAS Registry Number: 89066-38-6
Synonyms: ACMC-20lh8t, CTK2I1390

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CWDFNZIKWVRLSL-UHFFFAOYSA-N

89066-38-6
2-BUTENE-1,4-DIMETHACRYLATE (8 suppliers)
Compound Structure IUPAC Name: [(E)-4-(2-methylprop-2-enoyloxy)but-2-enyl] 2-methylprop-2-enoate | CAS Registry Number: 18621-77-7
Synonyms: SCHEMBL1636583, MFCD00080430, ZINC39363467, ACM18621777, Bismethacrylic acid 2-butene-1,4-diyl ester

Molecular Formula: C12H16O4Molecular Weight: 224.256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNPKTIBMZOAVGQ-AATRIKPKSA-N

18621-77-7
2-Butene-1,4-diol, 1,1-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,1-diphenylbut-2-ene-1,4-diol | CAS Registry Number: 62117-87-7
Synonyms: SureCN11850027, CTK2C6817

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SYRZNGPINRSCFI-UHFFFAOYSA-N

62117-87-7
2-Butene-1,4-diol, 1,3-dichloro-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dichlorobut-2-ene-1,4-diol | CAS Registry Number: 92614-16-9
Synonyms: ACMC-20lwa6, CTK3F7869

Molecular Formula: C4H6Cl2O2Molecular Weight: 156.995240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BDIQGAYVDMRDQE-UHFFFAOYSA-N

92614-16-9
2-Butene-1,4-diol, 1,4-dibromo-, diacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;1,4-dibromobut-2-ene-1,4-diol | CAS Registry Number: 74930-75-9
Synonyms: CTK2G1231

Molecular Formula: C8H14Br2O6Molecular Weight: 366.001160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VIJSWEHYGXDITP-UHFFFAOYSA-N

74930-75-9
2-Butene-1,4-Diol, 1,4-Dimethanesulfonate (8 suppliers)
Compound Structure IUPAC Name: [(Z)-4-methylsulfonyloxybut-2-enyl] methanesulfonate | CAS Registry Number: 70886-56-5
Synonyms: CB 2094, cis-2-Butene-1,4-diol dimethanesulfonate, AI3-62364, [(Z)-4-methylsulfonyloxybut-2-enyl] methanesulfonate, 2-BUTENE-1,4-DIOL, DIMETHANESULFONATE, (Z)-, AG-G-77133, CIS-1,4-BIS(METHYLSULFONYLOXY)-BUT-2-ENE, AC1O5G0P, AB09656, LS-47052, BUT-2-ENE-1,4-DIYL DIMETHANESULFONATE, A837017, 2-BUTENE-1,4-DIOL, 1,4-DIMETHANESULFONATE, methanesulfonic acid [(Z)-4-methylsulfonyloxybut-2-enyl] ester, 2303-47-1

Molecular Formula: C6H12O6S2Molecular Weight: 244.285880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ROPXCSBPIJQJTK-ARJAWSKDSA-N

70886-56-5
2-Butene-1,4-diol, 1-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 1-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)but-2-ene-1,4-diol | CAS Registry Number: 64649-81-6
Synonyms: CTK1I4638

Molecular Formula: C11H20O4Molecular Weight: 216.274100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RXWDAKAPMKLYFJ-UHFFFAOYSA-N

64649-81-6
2-Butene-1,4-diol, 1-phenyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-phenylbut-2-ene-1,4-diol | CAS Registry Number: 74141-11-0
Synonyms: ICCB6_000114, AC1O8IX3, SureCN11001287, AGN-PC-0077NU, 1-phenylbut-2-ene-1,4-diol, CTK2B8584, CTK2H0538, 2-Butene-1,4-diol, 1-phenyl-, 2-Butene-1,4-diol, 1-phenyl-, (Z)-, 62499-97-2

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UUBXMRLXZDUIFJ-UHFFFAOYSA-N

74141-11-0
2-Butene-1,4-diol, 1-phenyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 1-phenylbut-2-ene-1,4-diol | CAS Registry Number: 62499-97-2
Synonyms: ICCB6_000114, AC1O8IX3, SureCN11001287, AGN-PC-0077NU, 1-phenylbut-2-ene-1,4-diol, CTK2B8584, CTK2H0538, 2-Butene-1,4-diol, 1-phenyl-, 2-Butene-1,4-diol, 1-phenyl-, (E)-, 74141-11-0

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UUBXMRLXZDUIFJ-UHFFFAOYSA-N

62499-97-2
2-Butene-1,4-diol, 1-phenyl-2-(trimethylsilyl)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-trimethylsilylbut-2-ene-1,4-diol | CAS Registry Number: 87070-94-8
Synonyms: CTK3C5736

Molecular Formula: C13H20O2SiMolecular Weight: 236.382200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DRQSRGQQCLHGDC-UHFFFAOYSA-N

87070-94-8
2-BUTENE-1,4-DIOL, 2,3-BIS(TRIBUTYLSTANNYL)-, (2Z)- (1 supplier)
Compound Structure IUPAC Name: 2,3-bis(tributylstannyl)but-2-ene-1,4-diol | CAS Registry Number: 651059-52-8
Synonyms: CTK1J9742, 2-Butene-1,4-diol, 2,3-bis(tributylstannyl)-, (2Z)-

Molecular Formula: C28H60O2Sn2Molecular Weight: 666.194800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NHDAGZLPPHNLOW-UHFFFAOYSA-N

651059-52-8
2-Butene-1,4-diol, 2,3-diiodo- (1 supplier)
Compound Structure IUPAC Name: 2,3-diiodobut-2-ene-1,4-diol | CAS Registry Number: 19095-64-8
Synonyms: AGN-PC-01M4JR, CTK0A2244, CTK1I8558, 2-Butene-1,4-diol, 2,3-diiodo-, (2E)-, 62994-00-7

Molecular Formula: C4H6I2O2Molecular Weight: 339.898180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WWMZIRRYCABFJV-UHFFFAOYSA-N

19095-64-8
2-Butene-1,4-diol, 2,3-diiodo-, (2E)- (4 suppliers)
Compound Structure IUPAC Name: 2,3-diiodobut-2-ene-1,4-diol | CAS Registry Number: 62994-00-7
Synonyms: 2-Butene-1,4-diol, 2,3-diiodo-, AGN-PC-01M4JR, CTK0A2244, CTK1I8558, 19095-64-8

Molecular Formula: C4H6I2O2Molecular Weight: 339.898180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WWMZIRRYCABFJV-UHFFFAOYSA-N

62994-00-7
2-Butene-1,4-diol, 2,3-dimethyl-, (Z)- (3 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylbut-2-ene-1,4-diol | CAS Registry Number: 65857-51-4
Synonyms: CTK1I1526

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

InChIKey: LHWNRQDQUXQQPG-UHFFFAOYSA-N

65857-51-4
2-Butene-1,4-diol, 2,3-diphenyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 2,3-diphenylbut-2-ene-1,4-diol | CAS Registry Number: 62142-84-1
Synonyms: SureCN7034583, CTK2C6317

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UEUIQOQSDUCKEZ-UHFFFAOYSA-N

62142-84-1
2-Butene-1,4-diol, 2-(4-methyl-3,9-decadienyl)-, (E,E)- (1 supplier)113344-54-0
2-Butene-1,4-diol, 2-(4-methyl-3-pentenyl)-, (2Z)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylpent-3-enyl)but-2-ene-1,4-diol | CAS Registry Number: 76480-92-7
Synonyms: AGN-PC-0010UQ, CTK2G7712, (Z)-2-(4-methylpent-3-enyl)but-2-ene-1,4-diol

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GIABTDUEDSBLGQ-UHFFFAOYSA-N

76480-92-7
2-Butene-1,4-diol, 2-(4-methyl-3-pentenyl)-, monoacetate, (2Z)- (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-(4-methylpent-3-enyl)but-2-ene-1,4-diol | CAS Registry Number: 76480-90-5
Synonyms: CTK2G7713

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UIKJSXMNFFLZMW-UHFFFAOYSA-N

76480-90-5
2-Butene-1,4-diol, 2-(cyclohexylthio)-3-(2-propenyl)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2-cyclohexylsulfanyl-3-prop-2-enylbut-2-ene-1,4-diol | CAS Registry Number: 89890-00-6
Synonyms: 2-Butene-1,4-diol, 2-(cyclohexylthio)-3-(2-propenyl)-, (Z)-, 89890-02-8, ACMC-20lrq5, ACMC-20lrq7, CTK2I8793, CTK2I8794

Molecular Formula: C13H22O2SMolecular Weight: 242.377580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDAABPKVPCIENR-UHFFFAOYSA-N

89890-00-6
2-Butene-1,4-diol, 2-(cyclohexylthio)-3-(2-propenyl)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 2-cyclohexylsulfanyl-3-prop-2-enylbut-2-ene-1,4-diol | CAS Registry Number: 89890-02-8
Synonyms: 2-Butene-1,4-diol, 2-(cyclohexylthio)-3-(2-propenyl)-, (E)-, 89890-00-6, ACMC-20lrq5, ACMC-20lrq7, CTK2I8793, CTK2I8794

Molecular Formula: C13H22O2SMolecular Weight: 242.377580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDAABPKVPCIENR-UHFFFAOYSA-N

89890-02-8
2-Butene-1,4-diol, 2-(dichloromethylsilyl)-, diacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-(dichloromethylsilyl)but-2-ene-1,4-diol | CAS Registry Number: 1833-91-6
Synonyms: CTK0E2632

Molecular Formula: C9H18Cl2O6SiMolecular Weight: 321.227120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HPNHSNUKCFSHKE-UHFFFAOYSA-N

1833-91-6
2-Butene-1,4-diol, 2-(phenylthio)-3-(2-propenyl)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2-phenylsulfanyl-3-prop-2-enylbut-2-ene-1,4-diol | CAS Registry Number: 89889-99-6
Synonyms: ACMC-20lrq4, ACMC-20lrq6, 2-Butene-1,4-diol, 2-(phenylthio)-3-(2-propenyl)-, (Z)-, 89890-01-7

Molecular Formula: C13H16O2SMolecular Weight: 236.329940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJTZDMVKCYZWLV-UHFFFAOYSA-N

89889-99-6
2-Butene-1,4-diol, 2-(phenylthio)-3-(2-propenyl)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 2-phenylsulfanyl-3-prop-2-enylbut-2-ene-1,4-diol | CAS Registry Number: 89890-01-7
Synonyms: ACMC-20lrq4, ACMC-20lrq6, 2-Butene-1,4-diol, 2-(phenylthio)-3-(2-propenyl)-, (E)-, 89889-99-6

Molecular Formula: C13H16O2SMolecular Weight: 236.329940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJTZDMVKCYZWLV-UHFFFAOYSA-N

89890-01-7
2-Butene-1,4-diol, 2-(tributylstannyl)-, (2Z)- (1 supplier)
Compound Structure IUPAC Name: 2-tributylstannylbut-2-ene-1,4-diol | CAS Registry Number: 145350-62-5
Synonyms: ACMC-20n4hw, AGN-PC-00EYE8, CTK0B2660, 2-Butene-1,4-diol, 2-(tributylstannyl)-

Molecular Formula: C16H34O2SnMolecular Weight: 377.149960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OPJCQQUNASDODS-UHFFFAOYSA-N

145350-62-5
2-Butene-1,4-diol, 2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl]-,(2E)- (1 supplier)79421-61-7
2-Butene-1,4-diol, 2-[(nitrooxy)methyl]-, dinitrate (ester) (1 supplier)16170-52-8
2-BUTENE-1,4-DIOL, 2-[4-(METHYLSULFONYL)PHENYL]-3-PHENYL-, (2Z)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylsulfonylphenyl)-3-phenylbut-2-ene-1,4-diol | CAS Registry Number: 179174-76-6
Synonyms: SureCN3122443, CTK0E3326, 2-Butene-1,4-diol, 2-[4-(methylsulfonyl)phenyl]-3-phenyl-, (2Z)-

Molecular Formula: C17H18O4SMolecular Weight: 318.387420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PVJGCXAEEFPGIQ-UHFFFAOYSA-N

179174-76-6
2-Butene-1,4-diol, 2-bromo-3-chloro- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-3-chlorobut-2-ene-1,4-diol | CAS Registry Number: 88380-85-2
Synonyms: AGN-PC-040HM5, CTK3B2591

Molecular Formula: C4H6BrClO2Molecular Weight: 201.446240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AWBKCLQLLNHFHT-UHFFFAOYSA-N

88380-85-2
2-Butene-1,4-diol, 2-chloro-, diacetate, (E)- (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-chlorobut-2-ene-1,4-diol | CAS Registry Number: 86582-64-1
Synonyms: CTK2I3302

Molecular Formula: C8H15ClO6Molecular Weight: 242.654100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LYOBWAFEDATXIN-UHFFFAOYSA-N

86582-64-1
2-Butene-1,4-diol, 2-methyl-, 1-acetate, (Z)- (1 supplier)104411-04-3
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