Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 3
161701 to 161750 of 200822 results  Page: << Previous 50 Results 3220 3221 3222 3223 3224 3225 3226 3227 3228 3229 3230 3231 3232 3233 3234 [3235] 3236 3237 3238 3239 3240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Octen-2-one, (3E)- (7 suppliers)
Compound Structure IUPAC Name: (E)-oct-3-en-2-one | CAS Registry Number: 18402-82-9
Synonyms: trans-3-Octen-2-one, 3-OCTEN-2-ONE, (3E)-3-Octen-2-one, (E)-Oct-3-en-2-one, 3-Octen-2-one, (E)-, 1669-44-9, AG-E-16322, 3E-octen-2-one, AC1NSHAA, (E)-3-Octen-2-one, UNII-M26AH283XV, W341606_ALDRICH, FEMA No. 3416, ZCFOBLITZWHNNC-VOTSOKGWSA-, EINECS 216-793-3, CPD-13321, LMFA12000009, ZINC13544952, AKOS015841714, FT-0616284

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

InChIKey: ZCFOBLITZWHNNC-VOTSOKGWSA-N

18402-82-9
3-Octen-2-one, 3,4-difluoro-, (E)- (1 supplier)
Compound Structure IUPAC Name: 3,4-difluorooct-3-en-2-one | CAS Registry Number: 89264-01-7
Synonyms: ACMC-20lk2n, CTK2J8434

Molecular Formula: C8H12F2OMolecular Weight: 162.177086 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FIEGEEJGGWFOJX-UHFFFAOYSA-N

89264-01-7
3-OCTEN-2-ONE, 3-[TRIS(2-METHYL-2-PHENYLPROPYL)STANNYL]-, (3E)- (1 supplier)
Compound Structure IUPAC Name: 3-tris(2-methyl-2-phenylpropyl)stannyloct-3-en-2-one | CAS Registry Number: 648425-00-7
Synonyms: AGN-PC-006H54, CTK2A2619, CTK2A2620, (E)-3-tris(2-methyl-2-phenylpropyl)stannyloct-3-en-2-one, 3-Octen-2-one, 3-[tris(2-methyl-2-phenylpropyl)stannyl]-, (3E)-, 3-Octen-2-one, 3-[tris(2-methyl-2-phenylpropyl)stannyl]-, (3Z)-, 648424-99-1

Molecular Formula: C38H52OSnMolecular Weight: 643.528880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LNCZTDJQHYBJSK-UHFFFAOYSA-N

648425-00-7
3-OCTEN-2-ONE, 3-[TRIS(2-METHYL-2-PHENYLPROPYL)STANNYL]-, (3Z)- (1 supplier)
Compound Structure IUPAC Name: 3-tris(2-methyl-2-phenylpropyl)stannyloct-3-en-2-one | CAS Registry Number: 648424-99-1
Synonyms: AGN-PC-006H54, CTK2A2619, CTK2A2620, (E)-3-tris(2-methyl-2-phenylpropyl)stannyloct-3-en-2-one, 3-Octen-2-one, 3-[tris(2-methyl-2-phenylpropyl)stannyl]-, (3E)-, 3-Octen-2-one, 3-[tris(2-methyl-2-phenylpropyl)stannyl]-, (3Z)-, 648425-00-7

Molecular Formula: C38H52OSnMolecular Weight: 643.528880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LNCZTDJQHYBJSK-UHFFFAOYSA-N

648424-99-1
3-Octen-2-one, 3-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-methyloct-3-en-2-one | CAS Registry Number: 60438-53-1
Synonyms: CTK1B7863, CTK1J0169, 3-Octen-2-one, 3-methyl-, (E)-, 34210-18-9

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

InChIKey: VWBDPSCXFCRKQY-UHFFFAOYSA-N

60438-53-1
3-Octen-2-one, 3-methyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 3-methyloct-3-en-2-one | CAS Registry Number: 34210-18-9
Synonyms: 3-Octen-2-one, 3-methyl-, CTK1B7863, CTK1J0169, 60438-53-1

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

InChIKey: VWBDPSCXFCRKQY-UHFFFAOYSA-N

34210-18-9
3-OCTEN-2-ONE, 4-[TRIS(2-METHYL-2-PHENYLPROPYL)STANNYL]-, (3E)- (1 supplier)
Compound Structure IUPAC Name: 4-tris(2-methyl-2-phenylpropyl)stannyloct-3-en-2-one | CAS Registry Number: 648425-02-9
Synonyms: CTK2A2617, CTK2A2618, AGN-PC-006010, (Z)-4-tris(2-methyl-2-phenylpropyl)stannyloct-3-en-2-one, 3-Octen-2-one, 4-[tris(2-methyl-2-phenylpropyl)stannyl]-, (3E)-, 3-Octen-2-one, 4-[tris(2-methyl-2-phenylpropyl)stannyl]-, (3Z)-, 648425-01-8

Molecular Formula: C38H52OSnMolecular Weight: 643.528880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FOTQIUBPOSYHRW-UHFFFAOYSA-N

648425-02-9
3-OCTEN-2-ONE, 4-[TRIS(2-METHYL-2-PHENYLPROPYL)STANNYL]-, (3Z)- (1 supplier)
Compound Structure IUPAC Name: 4-tris(2-methyl-2-phenylpropyl)stannyloct-3-en-2-one | CAS Registry Number: 648425-01-8
Synonyms: CTK2A2617, CTK2A2618, AGN-PC-006010, (Z)-4-tris(2-methyl-2-phenylpropyl)stannyloct-3-en-2-one, 3-Octen-2-one, 4-[tris(2-methyl-2-phenylpropyl)stannyl]-, (3E)-, 3-Octen-2-one, 4-[tris(2-methyl-2-phenylpropyl)stannyl]-, (3Z)-, 648425-02-9

Molecular Formula: C38H52OSnMolecular Weight: 643.528880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FOTQIUBPOSYHRW-UHFFFAOYSA-N

648425-01-8
3-Octen-2-one, 4-butyl-1,1,1-trifluoro- (1 supplier)
Compound Structure IUPAC Name: 4-butyl-1,1,1-trifluorooct-3-en-2-one | CAS Registry Number: 89351-88-2
Synonyms: ACMC-20ll2v, AGN-PC-00LIFA, CTK2J7182

Molecular Formula: C12H19F3OMolecular Weight: 236.273870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AJSYGJSJVNNSPN-UHFFFAOYSA-N

89351-88-2
3-Octen-2-one, 4-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-methyloct-3-en-2-one | CAS Registry Number: 60934-88-5
Synonyms: AGN-PC-00JUTU, CTK2E8625

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

InChIKey: WLXMJHISVXETJY-UHFFFAOYSA-N

60934-88-5
3-Octen-2-one, 6-hydroxy-4,7-dimethyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 6-hydroxy-4,7-dimethyloct-3-en-2-one | CAS Registry Number: 91873-31-3
Synonyms: ACMC-20lv3m, CTK3G3441

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YIZBAGSANYXJTG-UHFFFAOYSA-N

91873-31-3
3-Octen-2-one, 8-(1,1-dimethylethoxy)-6-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-methyl-8-[(2-methylpropan-2-yl)oxy]oct-3-en-2-one | CAS Registry Number: 62581-35-5
Synonyms: CTK2B6838

Molecular Formula: C13H24O2Molecular Weight: 212.328460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HWAHPJQMNHRIIH-UHFFFAOYSA-N

62581-35-5
3-Octen-2-one, 8-bromo- (1 supplier)
Compound Structure IUPAC Name: 8-bromooct-3-en-2-one | CAS Registry Number: 114140-77-1
Synonyms: ACMC-20mjt4, CTK0G1051

Molecular Formula: C8H13BrOMolecular Weight: 205.092220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJPSIEBWLNCCKV-UHFFFAOYSA-N

114140-77-1
3-Octen-2-one, 8-iodo- (1 supplier)
Compound Structure IUPAC Name: 8-iodooct-3-en-2-one | CAS Registry Number: 88931-79-7
Synonyms: ACMC-20lez0, CTK3A4961

Molecular Formula: C8H13IOMolecular Weight: 252.092690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MQOSUPWASCRBIR-UHFFFAOYSA-N

88931-79-7
3-Octen-2-one,1,1,1-trifluoro-4-methyl-, (Z)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (Z)-1,1,1-trifluoro-4-methyloct-3-en-2-one | CAS Registry Number: 125118-57-2
Synonyms: AC1O5X9R, (Z)-1,1,1-trifluoro-4-methyloct-3-en-2-one, 3-Octen-2-one, 1,1,1-trifluoro-4-methyl-, (Z)-

Molecular Formula: C9H13F3OMolecular Weight: 194.194130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HDHUWDPCBOMCQA-SREVYHEPSA-N

125118-57-2
3-OCTEN-2-ONE,3-CHLORO-7-METHYL- (3 suppliers)
Compound Structure IUPAC Name: (Z)-3-chloro-7-methyloct-3-en-2-one | CAS Registry Number: 791854-04-1
Synonyms: 3-Octen-2-one,3-chloro-7-methyl-

Molecular Formula: C9H15ClOMolecular Weight: 174.667800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDIMVDHUPMBWDD-TWGQIWQCSA-N

791854-04-1
3-OCTEN-2-ONE,4-(METHYLAMINO)- (3 suppliers)
Compound Structure IUPAC Name: (Z)-4-(methylamino)oct-3-en-2-one | CAS Registry Number: 24985-58-8
Synonyms: 3-Octen-2-one, 4-(methylamino)-, AC1NSNAI, 4-Methylamino-3-octen-2-one, MTFFXFZYJJURBR-CLFYSBASSA-N, (Z)-4-(methylamino)oct-3-en-2-one, (3Z)-4-(Methylamino)-3-octen-2-one #

Molecular Formula: C9H17NOMolecular Weight: 155.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTFFXFZYJJURBR-CLFYSBASSA-N

24985-58-8
3-OCTEN-2-ONE,4-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: (Z)-4-hydroxyoct-3-en-2-one | CAS Registry Number: 445377-89-9
Synonyms: ZINC04552334, AC1OIII1, 3-Octen-2-one,4-hydroxy-, SCHEMBL6138585, (Z)-4-hydroxyoct-3-en-2-one

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UARMDOMTJNFFCI-VURMDHGXSA-N

445377-89-9
3-OCTEN-2-ONE,8-HYDROXY-,(3E)- (3 suppliers)
Compound Structure IUPAC Name: (E)-8-hydroxyoct-3-en-2-one | CAS Registry Number: 172877-31-5
Synonyms: (E)-8-Hydroxy-3-octene-2-one, 3-Octen-2-one, 8-hydroxy-, (3E)- (9CI)

Molecular Formula: C8H14O2Molecular Weight: 142.198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCLKPVIGROBCFE-GQCTYLIASA-N

172877-31-5
3-Octen-5-yne, 2,2,7,7-tetramethyl- (3 suppliers)
Compound Structure IUPAC Name: 2,2,7,7-tetramethyloct-3-en-5-yne | CAS Registry Number: 55682-74-1
Synonyms: CTK0J1700, CTK1F5574, CTK1F6330, 3-Octen-5-yne, 2,2,7,7-tetramethyl-, (3E)-, 3-Octen-5-yne, 2,2,7,7-tetramethyl-, (3Z)-, 28935-77-5, 55976-12-0

Molecular Formula: C12H20Molecular Weight: 164.287200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SJKGMWBQDQMRKQ-UHFFFAOYSA-N

55682-74-1
3-Octen-5-yne, 2,2,7,7-tetramethyl-, (3E)- (2 suppliers)
Compound Structure IUPAC Name: 2,2,7,7-tetramethyloct-3-en-5-yne | CAS Registry Number: 55976-12-0
Synonyms: 3-Octen-5-yne, 2,2,7,7-tetramethyl-, CTK0J1700, CTK1F5574, CTK1F6330, 3-Octen-5-yne, 2,2,7,7-tetramethyl-, (3Z)-, 28935-77-5, 55682-74-1

Molecular Formula: C12H20Molecular Weight: 164.287200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SJKGMWBQDQMRKQ-UHFFFAOYSA-N

55976-12-0
3-Octen-5-yne, 2,2,7,7-tetramethyl-, (3Z)- (1 supplier)
Compound Structure IUPAC Name: 2,2,7,7-tetramethyloct-3-en-5-yne | CAS Registry Number: 28935-77-5
Synonyms: 3-Octen-5-yne, 2,2,7,7-tetramethyl-, CTK0J1700, CTK1F5574, CTK1F6330, 3-Octen-5-yne, 2,2,7,7-tetramethyl-, (3E)-, 55682-74-1, 55976-12-0

Molecular Formula: C12H20Molecular Weight: 164.287200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SJKGMWBQDQMRKQ-UHFFFAOYSA-N

28935-77-5
3-Octen-5-yne, 2,7-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,7-dimethyloct-3-en-5-yne | CAS Registry Number: 91400-77-0
Synonyms: AC1L7U6H, ACMC-1CM49, 2,7-dimethyloct-3-en-5-yne, CTK0I4950, CTK3G4764, 3-Octen-5-yne, 2,7-dimethyl-, (3Z)-, 28935-76-4

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FGLNIYXXYPEICN-UHFFFAOYSA-N

91400-77-0
3-Octen-5-yne, 2,7-dimethyl-, (3Z)- (2 suppliers)
Compound Structure IUPAC Name: 2,7-dimethyloct-3-en-5-yne | CAS Registry Number: 28935-76-4
Synonyms: 3-Octen-5-yne, 2,7-dimethyl-, 91400-77-0, AC1L7U6H, ACMC-1CM49, 2,7-dimethyloct-3-en-5-yne, CTK0I4950, CTK3G4764

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FGLNIYXXYPEICN-UHFFFAOYSA-N

28935-76-4
3-Octen-5-yne, 7,7-dimethyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 7,7-dimethyloct-3-en-5-yne | CAS Registry Number: 70600-70-3
Synonyms: CTK2G2919

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FLFHIJPCOPTGFS-UHFFFAOYSA-N

70600-70-3
3-OCTEN-5-YNE,(Z)- (3 suppliers)
Compound Structure IUPAC Name: (Z)-oct-3-en-5-yne | CAS Registry Number: 74744-34-6
Synonyms: 3-Octen-5-yne, (Z)-, AC1NSON0, (Z)-3-Octen-5-yne, (Z)-oct-3-en-5-yne, (3Z)-3-Octen-5-yne #, DEDXOXBKCFZRJB-ALCCZGGFSA-N, (3Z)-OCT-3-EN-5-YNE, LP020035

Molecular Formula: C8H12Molecular Weight: 108.184 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DEDXOXBKCFZRJB-ALCCZGGFSA-N

74744-34-6
3-Octen-5-yne-2,7-diol, 2,7-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,7-dimethyloct-3-en-5-yne-2,7-diol | CAS Registry Number: 36996-94-8
Synonyms: AC1MXRR0, CTK0J0751, CTK1A9769, MCULE-6226977119, 2,7-dimethyloct-3-en-5-yne-2,7-diol, 3-Octen-5-yne-2,7-diol, 2,7-dimethyl-, (E)-, 20180-58-9

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UIBGYDURMOCZOU-UHFFFAOYSA-N

36996-94-8
3-Octen-5-yne-2,7-diol, 2,7-dimethyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2,7-dimethyloct-3-en-5-yne-2,7-diol | CAS Registry Number: 20180-58-9
Synonyms: AC1MXRR0, CTK0J0751, CTK1A9769, MCULE-6226977119, 2,7-dimethyloct-3-en-5-yne-2,7-diol, 3-Octen-5-yne-2,7-diol, 2,7-dimethyl-, 36996-94-8

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UIBGYDURMOCZOU-UHFFFAOYSA-N

20180-58-9
3-Octen-5-yne-2,7-diol, 3,4-dichloro-2,2-dimethyl-, (E)- (1 supplier)63592-31-4
3-Octen-5-ynoic acid,3-[(1,1-dimethylethyl)dimethylsilyl]-8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-hydroxy-, ethyl ester, (2S,3Z)- (1 supplier)909716-36-5
3-Octen-7-yne-2,6-diol, 2,6-dimethyl-, 6-acetate (1 supplier)78304-81-1
3-Octen-7-ynoic acid,6-(2,3-dimethoxy-4-methylphenyl)-5-methyl-8-(trimethylsilyl)-, methylester, (3E,5S,6S)- (1 supplier)648433-55-0
3-Octenal dimethyl acetal (2 suppliers)
Compound Structure IUPAC Name: (E)-1,1-dimethoxyoct-3-ene | CAS Registry Number: 56522-67-9
Synonyms: 3-Octenaldimethylacetal

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

InChIKey: PCTDQIMVTPYSIZ-BQYQJAHWSA-N

56522-67-9
3-Octenal, 2-methoxy-3-(trimethylsilyl)-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-methoxy-3-trimethylsilyloct-3-enal | CAS Registry Number: 104265-64-7
Synonyms: CTK0G6460

Molecular Formula: C12H24O2SiMolecular Weight: 228.403260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOLKKIVGJOJWMG-NSHDSACASA-N

104265-64-7
3-OCTENAL, 4-BUTYL- (1 supplier)
Compound Structure IUPAC Name: 4-butyloct-3-enal | CAS Registry Number: 920299-37-2
Synonyms: 3-Octenal, 4-butyl-, CTK3G3114

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNOIDBZBAIINRQ-UHFFFAOYSA-N

920299-37-2
3-Octenamide, N,N-diethyl-5-methyl- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-5-methyloct-3-enamide | CAS Registry Number: 89374-98-1
Synonyms: ACMC-20llee, CTK2J6784

Molecular Formula: C13H25NOMolecular Weight: 211.343700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FVKVEEZLZVOFKY-UHFFFAOYSA-N

89374-98-1
3-Octene, 1,1,1,2,2,3,4,5,5,6,6,7,7,8,8,8-hexadecafluoro- (1 supplier)
Compound Structure IUPAC Name: 1,1,1,2,2,3,4,5,5,6,6,7,7,8,8,8-hexadecafluorooct-3-ene | CAS Registry Number: 35844-82-7
Synonyms: CTK1B0359

Molecular Formula: C8F16Molecular Weight: 400.060051 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: SWAGURZABQHSTO-UHFFFAOYSA-N

35844-82-7
3-Octene, 1,7-dimethoxy-3,7-dimethyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1,7-dimethoxy-3,7-dimethyloct-3-ene | CAS Registry Number: 62823-70-5
Synonyms: CTK2B1720

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

InChIKey: ZFGXMXFEQXCUCP-UHFFFAOYSA-N

62823-70-5
3-Octene, 1-bromo-4-methyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-methyloct-3-ene | CAS Registry Number: 64286-69-7
Synonyms: CTK2A6390

Molecular Formula: C9H17BrMolecular Weight: 205.135280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CUYPXQCHHBXXGO-UHFFFAOYSA-N

64286-69-7
3-Octene, 1-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-chlorooct-3-ene | CAS Registry Number: 62871-11-8
Synonyms: 3-Octene, 1-chloro-, (E)-, 89717-96-4, ACMC-20lpgo, CTK2B1187, CTK2G4093, CTK2J1709, 3-Octene, 1-chloro-, (Z)-, AG-C-83133, 79520-50-6

Molecular Formula: C8H15ClMolecular Weight: 146.657700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ISAWQCRWKUCFFQ-UHFFFAOYSA-N

62871-11-8
3-Octene, 1-chloro-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-chlorooct-3-ene | CAS Registry Number: 89717-96-4
Synonyms: ACMC-20lpgo, 3-Octene, 1-chloro-, CTK2B1187, CTK2G4093, CTK2J1709, 3-Octene, 1-chloro-, (Z)-, AG-C-83133, 62871-11-8, 79520-50-6

Molecular Formula: C8H15ClMolecular Weight: 146.657700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ISAWQCRWKUCFFQ-UHFFFAOYSA-N

89717-96-4
3-Octene, 1-chloro-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 1-chlorooct-3-ene | CAS Registry Number: 79520-50-6
Synonyms: 3-Octene, 1-chloro-, (E)-, 89717-96-4, ACMC-20lpgo, 3-Octene, 1-chloro-, CTK2B1187, CTK2G4093, CTK2J1709, AG-C-83133, 62871-11-8

Molecular Formula: C8H15ClMolecular Weight: 146.657700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ISAWQCRWKUCFFQ-UHFFFAOYSA-N

79520-50-6
3-Octene, 2,2,7,7-tetramethyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2,2,7,7-tetramethyloct-3-ene | CAS Registry Number: 112916-33-3
Synonyms: ACMC-20mh70, AGN-PC-00ODX2, CTK0D0769, (E)-2,2,7,7-tetramethyloct-3-ene

Molecular Formula: C12H24Molecular Weight: 168.318960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZEUADTWTZLOMAS-UHFFFAOYSA-N

112916-33-3
3-Octene, 2,2-dimethyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyloct-3-ene | CAS Registry Number: 62187-13-7
Synonyms: CTK2C5436

Molecular Formula: C10H20Molecular Weight: 140.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PWMYBNYORINWQV-UHFFFAOYSA-N

62187-13-7
3-Octene, 3,4-difluoro-2,2-dimethyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 3,4-difluoro-2,2-dimethyloct-3-ene | CAS Registry Number: 89264-06-2
Synonyms: (E)-3,4-difluoro-2,2-dimethyloct-3-ene, ACMC-20lk2s, AGN-PC-00LK2S, CTK2J8429

Molecular Formula: C10H18F2Molecular Weight: 176.246726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKDGIVMAQIKNLR-UHFFFAOYSA-N

89264-06-2
3-Octene, 3-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-methyloct-3-ene | CAS Registry Number: 20826-36-2
Synonyms: AGN-PC-00N16A, CTK0J0011

Molecular Formula: C9H18Molecular Weight: 126.239220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RRPHUUXRVVPAAY-UHFFFAOYSA-N

20826-36-2
3-Octene, 4-chloro-2,2-dimethyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2,2-dimethyloct-3-ene | CAS Registry Number: 62082-59-1
Synonyms: CTK2C7654, CTK2C7655, 3-Octene, 4-chloro-2,2-dimethyl-, (Z)-, 62082-60-4

Molecular Formula: C10H19ClMolecular Weight: 174.710860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MWXLGGIYODZPKN-UHFFFAOYSA-N

62082-59-1
3-Octene, 4-chloro-2,2-dimethyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2,2-dimethyloct-3-ene | CAS Registry Number: 62082-60-4
Synonyms: CTK2C7654, CTK2C7655, 3-Octene, 4-chloro-2,2-dimethyl-, (E)-, 62082-59-1

Molecular Formula: C10H19ClMolecular Weight: 174.710860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MWXLGGIYODZPKN-UHFFFAOYSA-N

62082-60-4
3-Octene, 5-isothiocyanato-, (E)- (1 supplier)
Compound Structure IUPAC Name: 5-isothiocyanatooct-3-ene | CAS Registry Number: 87656-59-5
Synonyms: CTK3C2653

Molecular Formula: C9H15NSMolecular Weight: 169.287100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAJGCOHCUYNAPO-UHFFFAOYSA-N

87656-59-5
3-Octene, 7-chloro-1-methoxy-3,7-dimethyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 7-chloro-1-methoxy-3,7-dimethyloct-3-ene | CAS Registry Number: 57079-85-3
Synonyms: CTK1F2816, CTK1F2923, 3-Octene, 7-chloro-1-methoxy-3,7-dimethyl-, (Z)-, 57125-38-9

Molecular Formula: C11H21ClOMolecular Weight: 204.736840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OGAHSPLXCCCVSD-UHFFFAOYSA-N

57079-85-3
161701 to 161750 of 200822 results  Page: << Previous 50 Results 3220 3221 3222 3223 3224 3225 3226 3227 3228 3229 3230 3231 3232 3233 3234 [3235] 3236 3237 3238 3239 3240 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company