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CHEMICAL products beginning with : 2
246951 to 247000 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-bis(1-methylethoxy)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1,4-di(propan-2-yloxy)but-2-ene | CAS Registry Number: 139111-17-4
Synonyms: 2-Butene, 1,4-bis(1-methylethoxy)-, 88482-36-4, ACMC-20ladc, ACMC-20myio, AGN-PC-0259MX, CTK0B7385, CTK3B0882

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

InChIKey: SOTWQKWPJWXFPK-UHFFFAOYSA-N

139111-17-4
2-Butene, 1,4-bis(2-propynyloxy)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(prop-2-ynoxy)but-2-ene | CAS Registry Number: 116938-77-3
Synonyms: ACMC-20mmwu, CTK0C4902

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSDKXFJLIMCEKT-UHFFFAOYSA-N

116938-77-3
2-Butene, 1,4-dibromo-2,3-dichloro- (1 supplier)
Compound Structure IUPAC Name: 1,4-dibromo-2,3-dichlorobut-2-ene | CAS Registry Number: 1773-64-4
Synonyms: CTK0A7064

Molecular Formula: C4H4Br2Cl2Molecular Weight: 282.788560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NEPLHIRUFZGDOR-UHFFFAOYSA-N

1773-64-4
2-Butene, 1,4-dibromo-2,3-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: 1,4-dibromo-2,3-dimethylbut-2-ene | CAS Registry Number: 34619-20-0
Synonyms: AC1LBF3E, AGN-PC-006RNJ, CTK1B1059, CTK2F0425, 1,4-dibromo-2,3-dimethylbut-2-ene, AG-K-69556, 2-Butene, 1,4-dibromo-2,3-dimethyl-, (E)-

Molecular Formula: C6H10Br2Molecular Weight: 241.951600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BBYFHJBRRDWKCV-UHFFFAOYSA-N

34619-20-0
2-Butene, 1,4-dibromo-2,3-dimethyl-, (E)- (2 suppliers)
Compound Structure IUPAC Name: 6-(3-fluorophenyl)-9,9-dimethyl-5-(2-phenylacetyl)-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one | CAS Registry Number: 6044-73-1
Synonyms: 11-(3-fluorophenyl)-3,3-dimethyl-10-(phenylacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one, AC1MEPTQ, BAS 01849544, CBMicro_041666, Oprea1_192411, Oprea1_835247, DTXSID80975843, STK028860, STL040121, AKOS000623941, AKOS005693752, AKOS016347852, MCULE-1895061277, BIM-0041848.P001, EU-0038295, AK-968/13408162, SR-01000433238, SR-01000433238-1, 11-(3-Fluoro-phenyl)-3,3-dimethyl-10-phenylacetyl-2,3,4,5,10,11-hexahydro-dibenz, 1-[11-(3-fluorophenyl)-1-hydroxy-3,3-dimethyl-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-2-phenylethanone

Molecular Formula: C29H27FN2O2Molecular Weight: 454.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LENIVARWUAXXJP-UHFFFAOYSA-N

6044-73-1
2-Butene, 1,4-dibromo-2-chloro- (1 supplier)
Compound Structure IUPAC Name: 1,4-dibromo-2-chlorobut-2-ene | CAS Registry Number: 22539-47-5
Synonyms: CTK0J6318

Molecular Formula: C4H5Br2ClMolecular Weight: 248.343500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AMEHIPCTFDJMAK-UHFFFAOYSA-N

22539-47-5
2-Butene, 1,4-dibutoxy- (1 supplier)
Compound Structure IUPAC Name: 1,4-dibutoxybut-2-ene | CAS Registry Number: 24893-34-3
Synonyms: 2-Butene, 1,4-dibutoxy-, (E)-, 101366-39-6, ACMC-20m4e9, CTK0A7136, CTK0D9634, CTK0J4533, 2-Butene, 1,4-dibutoxy-, (Z)-, 176786-40-6

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

InChIKey: RRLVGWXJAKXDNP-UHFFFAOYSA-N

24893-34-3
2-Butene, 1,4-dibutoxy-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1,4-dibutoxybut-2-ene | CAS Registry Number: 101366-39-6
Synonyms: ACMC-20m4e9, 2-Butene, 1,4-dibutoxy-, CTK0A7136, CTK0D9634, CTK0J4533, 2-Butene, 1,4-dibutoxy-, (Z)-, 176786-40-6, 24893-34-3

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

InChIKey: RRLVGWXJAKXDNP-UHFFFAOYSA-N

101366-39-6
2-BUTENE, 1,4-DIBUTOXY-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 1,4-dibutoxybut-2-ene | CAS Registry Number: 176786-40-6
Synonyms: 2-Butene, 1,4-dibutoxy-, (E)-, 101366-39-6, ACMC-20m4e9, 2-Butene, 1,4-dibutoxy-, CTK0A7136, CTK0D9634, CTK0J4533, 2-Butene, 1,4-dibutoxy-, (Z)-, 24893-34-3

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

InChIKey: RRLVGWXJAKXDNP-UHFFFAOYSA-N

176786-40-6
2-Butene, 1,4-dichloro-2,3-bis(chloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,4-dichloro-2,3-bis(chloromethyl)but-2-ene | CAS Registry Number: 37866-09-4
Synonyms: AGN-PC-001PMM, CTK1B5329

Molecular Formula: C6H8Cl4Molecular Weight: 221.939720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KZVNMGNMUIBWIT-UHFFFAOYSA-N

37866-09-4
2-Butene, 1,4-dichloro-2-methyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1,4-dichloro-2-methylbut-2-ene | CAS Registry Number: 51892-55-8
Synonyms: CTK1G3843, CTK1G4424, 2-Butene, 1,4-dichloro-2-methyl-, (Z)-, 51620-16-7

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

InChIKey: WYQWPAZKDKRBIG-UHFFFAOYSA-N

51892-55-8
2-Butene, 1,4-dichloro-2-methyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 1,4-dichloro-2-methylbut-2-ene | CAS Registry Number: 51620-16-7
Synonyms: CTK1G3843, CTK1G4424, 2-Butene, 1,4-dichloro-2-methyl-, (E)-, 51892-55-8

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

InChIKey: WYQWPAZKDKRBIG-UHFFFAOYSA-N

51620-16-7
2-Butene, 1,4-diiodo- (1 supplier)
Compound Structure IUPAC Name: 1,4-diiodobut-2-ene | CAS Registry Number: 5235-45-0
Synonyms: CTK1E4520

Molecular Formula: C4H6I2Molecular Weight: 307.899380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VBMRTRMBWBOEGL-UHFFFAOYSA-N

5235-45-0
2-Butene, 1,4-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 1,4-dimethoxybut-2-ene | CAS Registry Number: 26649-86-5
Synonyms: CIS-1,4-DIMETHOXY-2-BUTENE, 41649-14-3, 1,4-dimethoxybut-2-ene, AC1L7AYB, CTK0J3115, CTK4F0215, CTK4I5070, 2-Butene,1,4-dimethoxy-, (2E)-, AG-E-65649, AG-F-48075, NCI60_005147, 2-Butene,1,4-dimethoxy-, (E)- (8CI); (2E)-1,4-dimethoxy-2-butene;(E)-1,4-Dimethoxy-2-butene; trans-1,4-Dimethoxy-2-butene, 22805-71-6

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

InChIKey: RXNMLQHZBCJMBA-UHFFFAOYSA-N

26649-86-5
2-Butene, 1-(1,1,2,2-tetrafluoroethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,1,2,2-tetrafluoroethoxy)but-2-ene | CAS Registry Number: 83168-72-3
Synonyms: CTK3D4209

Molecular Formula: C6H8F4OMolecular Weight: 172.120733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WKNHCCJDXDAADN-UHFFFAOYSA-N

83168-72-3
2-Butene, 1-(1,1-diethoxyethoxy)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(1,1-diethoxyethoxy)-3-methylbut-2-ene | CAS Registry Number: 60066-56-0
Synonyms: AGN-PC-00M1VB, CTK1J0475

Molecular Formula: C11H22O3Molecular Weight: 202.290580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXIZTYJDGFWLIX-UHFFFAOYSA-N

60066-56-0
2-Butene, 1-(1-methylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-propan-2-yloxybut-2-ene | CAS Registry Number: 104684-92-6
Synonyms: AGN-PC-00MOSG, ACMC-20m7h3, CTK0D7905

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJAGKENVGWJYJQ-UHFFFAOYSA-N

104684-92-6
2-Butene, 1-(2-butenyloxy)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-but-2-enoxy-3-methylbut-2-ene | CAS Registry Number: 89502-46-5
Synonyms: ACMC-20lmug, CTK2J4982

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

InChIKey: RTSGFMRRQOWCJT-UHFFFAOYSA-N

89502-46-5
2-Butene, 1-(2-butynyloxy)-, (2E)- (1 supplier)
Compound Structure IUPAC Name: 1-but-2-ynoxybut-2-ene | CAS Registry Number: 88088-45-3
Synonyms: CTK3B8327, CTK3B8328, 2-Butene, 1-(2-butynyloxy)-, (2Z)-, 88088-44-2

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRMNWEFQEAIJBA-UHFFFAOYSA-N

88088-45-3
2-Butene, 1-(2-chloro-1,1,2-trifluoroethoxy)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloro-1,1,2-trifluoroethoxy)-3-methylbut-2-ene | CAS Registry Number: 88626-62-4
Synonyms: ACMC-20lc2h, AGN-PC-00L74J, CTK3A8705

Molecular Formula: C7H10ClF3OMolecular Weight: 202.601910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHAZCMDBYJCRPJ-UHFFFAOYSA-N

88626-62-4
2-Butene, 1-(2-chloroethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethoxy)but-2-ene | CAS Registry Number: 1462-44-8
Synonyms: CTK0B2460

Molecular Formula: C6H11ClOMolecular Weight: 134.603940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NGQCQSRFKXNJEO-UHFFFAOYSA-N

1462-44-8
2-Butene, 1-(2-propenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-prop-2-enoxybut-2-ene | CAS Registry Number: 58401-78-8
Synonyms: AGN-PC-00GQF6, CTK1E0219, CTK2G3785, 2-Butene, 1-(2-propenyloxy)-, (2E)-, 79704-90-8

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ATVLDLYAISLOEO-UHFFFAOYSA-N

58401-78-8
2-Butene, 1-(2-propenyloxy)-, (2E)- (1 supplier)
Compound Structure IUPAC Name: 1-prop-2-enoxybut-2-ene | CAS Registry Number: 79704-90-8
Synonyms: 2-Butene, 1-(2-propenyloxy)-, AGN-PC-00GQF6, CTK1E0219, CTK2G3785, 58401-78-8

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ATVLDLYAISLOEO-UHFFFAOYSA-N

79704-90-8
2-BUTENE, 1-(2-PROPENYLOXY)-4-(2-PROPYNYLOXY)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 1-prop-2-enoxy-4-prop-2-ynoxybut-2-ene | CAS Registry Number: 194858-39-4
Synonyms: CTK0A0702, 2-Butene, 1-(2-propenyloxy)-4-(2-propynyloxy)-, (Z)-

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJVMMAJMKGPWPH-UHFFFAOYSA-N

194858-39-4
2-Butene, 1-(2-propenylthio)-, (E)- (2 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enylsulfanylbut-2-ene | CAS Registry Number: 114646-19-4
Synonyms: ACMC-20mknw, CTK0C6843

Molecular Formula: C7H12SMolecular Weight: 128.235180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBNFKMYLDJKXPR-UHFFFAOYSA-N

114646-19-4
2-Butene, 1-(2-propynyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-prop-2-ynoxybut-2-ene | CAS Registry Number: 91596-40-6
Synonyms: ACMC-20lumh, CTK2G3776, CTK2G3777, CTK3I0691, 2-Butene, 1-(2-propynyloxy)-, (E)-, 2-Butene, 1-(2-propynyloxy)-, (Z)-, 79705-05-8, 79705-06-9

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GMPBTKCOWXMCTO-UHFFFAOYSA-N

91596-40-6
2-Butene, 1-(2-propynyloxy)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-prop-2-ynoxybut-2-ene | CAS Registry Number: 79705-05-8
Synonyms: 2-Butene, 1-(2-propynyloxy)-, 91596-40-6, ACMC-20lumh, CTK2G3776, CTK2G3777, CTK3I0691, 2-Butene, 1-(2-propynyloxy)-, (Z)-, 79705-06-9

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GMPBTKCOWXMCTO-UHFFFAOYSA-N

79705-05-8
2-Butene, 1-(2-propynyloxy)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 1-prop-2-ynoxybut-2-ene | CAS Registry Number: 79705-06-9
Synonyms: 2-Butene, 1-(2-propynyloxy)-, 91596-40-6, ACMC-20lumh, CTK2G3776, CTK2G3777, CTK3I0691, 2-Butene, 1-(2-propynyloxy)-, (E)-, 79705-05-8

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GMPBTKCOWXMCTO-UHFFFAOYSA-N

79705-06-9
2-Butene, 1-(butyltelluro)- (1 supplier)
Compound Structure IUPAC Name: 1-but-2-enyltellanylbutane | CAS Registry Number: 141819-10-5
Synonyms: ACMC-20n0wu, CTK0F0354

Molecular Formula: C8H16TeMolecular Weight: 239.812640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PKFFARLPVNVBCE-UHFFFAOYSA-N

141819-10-5
2-Butene, 1-(butylthio)- (2 suppliers)
Compound Structure IUPAC Name: 1-but-2-enylsulfanylbutane | CAS Registry Number: 693-52-7
Synonyms: CTK1H5494

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

InChIKey: ISUBADDXOJCAOC-UHFFFAOYSA-N

693-52-7
2-Butene, 1-(ethylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-ethylsulfinylbut-2-ene | CAS Registry Number: 88170-50-7
Synonyms: CTK3B6676

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

InChIKey: BTUFWWJPKKKZTK-UHFFFAOYSA-N

88170-50-7
2-Butene, 1-(ethylthio)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-ethylsulfanyl-3-methylbut-2-ene | CAS Registry Number: 10276-06-9
Synonyms: AGN-PC-00KTFS, CTK0G7411

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

InChIKey: KHRYUIXUVVDGIZ-UHFFFAOYSA-N

10276-06-9
2-Butene, 1-[(1-methylethyl)thio]-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 1-propan-2-ylsulfanylbut-2-ene | CAS Registry Number: 88915-94-0
Synonyms: ACMC-20letz, CTK3A5133

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

InChIKey: NBTBAEQTCSNSGX-UHFFFAOYSA-N

88915-94-0
2-Butene, 1-[[1,1-bis(ethylthio)ethyl]thio]-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-[1,1-bis(ethylsulfanyl)ethylsulfanyl]-3-methylbut-2-ene | CAS Registry Number: 62594-09-6
Synonyms: CTK2B6529

Molecular Formula: C11H22S3Molecular Weight: 250.487380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TVAGUGMYQXZLRL-UHFFFAOYSA-N

62594-09-6
2-Butene, 1-[[1-(methylthio)-1-propenyl]thio]-, (E,E)- (1 supplier)88821-87-8
2-Butene, 1-[[1-(methylthio)-1-propenyl]thio]-, (Z,E)- (1 supplier)88821-86-7
2-Butene, 1-azido-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-azido-3-methylbut-2-ene | CAS Registry Number: 72422-42-5
Synonyms: CTK2G2269, AKOS010632941

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRAKMWSMOACAAX-UHFFFAOYSA-N

72422-42-5
2-BUTENE, 1-AZIDO-4-CHLORO-, (2Z)- (1 supplier)
Compound Structure IUPAC Name: 1-azido-4-chlorobut-2-ene | CAS Registry Number: 927395-11-7
Synonyms: AGN-PC-00SWQJ, CTK3F7521, (Z)-1-azido-4-chlorobut-2-ene, 2-Butene, 1-azido-4-chloro-, (2Z)-

Molecular Formula: C4H6ClN3Molecular Weight: 131.563540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVAMQAMPJMZPAO-UHFFFAOYSA-N

927395-11-7
2-Butene, 1-bromo-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 1-bromobut-2-ene | CAS Registry Number: 39616-19-8
Synonyms: Crotyl bromide, 1-Bromo-2-butene, 2-Butene, 1-bromo-, 4784-77-4, AC1L3UJ7, ACMC-1AQ10, CTK1B3813, CTK1D6280, CTK8F8810, ANW-30574, AG-E-96368, AG-L-65281, 1-Bromo-2-butene;1-Bromomethylprop-1-ene; 2-Butenyl bromide; 4-Bromo-2-butene; Crotonyl bromide;Crotyl bromide; NSC 20942

Molecular Formula: C4H7BrMolecular Weight: 135.002380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AVMHMVJVHYGDOO-UHFFFAOYSA-N

39616-19-8
2-Butene, 1-bromo-2,3-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: 1-bromo-2,3-dimethylbut-2-ene | CAS Registry Number: 5072-70-8
Synonyms: CTK1G6177

Molecular Formula: C6H11BrMolecular Weight: 163.055540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FOJZHDBSZUMAHU-UHFFFAOYSA-N

5072-70-8
2-Butene, 1-bromo-2-(bromomethyl)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-(bromomethyl)-3-methylbut-2-ene | CAS Registry Number: 26430-96-6
Synonyms: CTK0I6139

Molecular Formula: C6H10Br2Molecular Weight: 241.951600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MQOUXNZEEKAKQY-UHFFFAOYSA-N

26430-96-6
2-BUTENE, 1-BROMO-2-IODO-, (2E)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-iodobut-2-ene | CAS Registry Number: 178877-39-9
Synonyms: 1-Bromo-2-iodo-2-butene, 147644-04-0, 1-bromo-2-iodobut-2-ene, AC1L7Y3X, CTK0A6836, CTK4C5503, AG-D-92798, 2-Butene, 1-bromo-2-iodo-, (2E)-, NCI60_013480

Molecular Formula: C4H6BrIMolecular Weight: 260.898910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BWGFXGKYRIWCCL-UHFFFAOYSA-N

178877-39-9
2-Butene, 1-bromo-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-methylbut-2-ene | CAS Registry Number: 41178-84-1
Synonyms: CTK1D3999, 1-BROMO-2-METHYL-BUT-2-ENE, AG-G-01809, 57253-30-2

Molecular Formula: C5H9BrMolecular Weight: 149.028960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WZEXBDRUCFODAA-UHFFFAOYSA-N

41178-84-1
2-Butene, 1-bromo-4-(1-methylethoxy)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-propan-2-yloxybut-2-ene | CAS Registry Number: 89358-29-2
Synonyms: ACMC-20ll5s, CTK2J7083

Molecular Formula: C7H13BrOMolecular Weight: 193.081520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AFIULCPOTWRMNC-UHFFFAOYSA-N

89358-29-2
2-BUTENE, 1-BROMO-4-(METHOXYMETHOXY)-, (2Z)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-(methoxymethoxy)but-2-ene | CAS Registry Number: 200628-54-2
Synonyms: CTK0J0886, 2-Butene, 1-bromo-4-(methoxymethoxy)-, (2Z)-

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

InChIKey: PNYFMTZUHIEXMT-UHFFFAOYSA-N

200628-54-2
2-Butene, 1-bromo-4-ethoxy-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-ethoxybut-2-ene | CAS Registry Number: 89358-28-1
Synonyms: 2-Butene, 1-bromo-4-ethoxy-, (Z)-, 89358-27-0, ACMC-20ll5q, ACMC-20ll5r, CTK2J7084, CTK2J7085

Molecular Formula: C6H11BrOMolecular Weight: 179.054940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ASLAYFUNDHDAAG-UHFFFAOYSA-N

89358-28-1
2-Butene, 1-bromo-4-ethoxy-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-ethoxybut-2-ene | CAS Registry Number: 89358-27-0
Synonyms: 2-Butene, 1-bromo-4-ethoxy-, (E)-, 89358-28-1, ACMC-20ll5q, ACMC-20ll5r, CTK2J7084, CTK2J7085

Molecular Formula: C6H11BrOMolecular Weight: 179.054940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ASLAYFUNDHDAAG-UHFFFAOYSA-N

89358-27-0
2-Butene, 1-bromo-4-methoxy-, (2E)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-methoxybut-2-ene | CAS Registry Number: 22427-01-6
Synonyms: AGN-PC-00L538, 2-Butene, 1-bromo-4-methoxy-, CTK0B0642, CTK0I8519, 2-Butene, 1-bromo-4-methoxy-, (2Z)-, 156544-81-9

Molecular Formula: C5H9BrOMolecular Weight: 165.028360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZVVCKMQQESDUNA-UHFFFAOYSA-N

22427-01-6
2-Butene, 1-bromo-4-methoxy-, (2Z)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-methoxybut-2-ene | CAS Registry Number: 156544-81-9
Synonyms: AGN-PC-00L538, 2-Butene, 1-bromo-4-methoxy-, CTK0B0642, CTK0I8519, 2-Butene, 1-bromo-4-methoxy-, (2E)-, 22427-01-6

Molecular Formula: C5H9BrOMolecular Weight: 165.028360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZVVCKMQQESDUNA-UHFFFAOYSA-N

156544-81-9
2-Butene, 1-butoxy- (1 supplier)
Compound Structure IUPAC Name: 1-but-2-enoxybutane | CAS Registry Number: 18409-02-4
Synonyms: 2-Butene, 1-butoxy-, (E)-, CTK0A5735, CTK1E2198, 56052-72-3

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVSSQJKZHTWMOS-UHFFFAOYSA-N

18409-02-4
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