
Unsaturated hydrocarbons
- (4)
- (2)
- (1)
- (15)
- (97)
- (3)
- (40)
- (1)
- (2)
- (26)
- (1)
- (13)
- (29)
- (66)
- (4)
- (4)
- (1)
- (1)
- (6)
- (1)
- (11)
- (4)
- (1)
- (6)
- (1)
- (95)
- (111)
- (4)
- (10)
- (4)
- (2)
- (147)
- (124)
- (1)
- (12)
- (7)
- (11)
- (61)
- (3)
- (1)
- (5)
- (3)
- (7)
- (4)
- (1)
- (14)
- (4)
- (13)
- (26)
- (9)
- (35)
- (18)
- (18)
- (22)
- (4)
- (3)
- (3)
- (3)
- (6)
- (1)
- (5)
- (2)
- (3)
- (8)
- (19)
- (4)
- (6)
- (3)
- (9)
- (4)
- (9)
- (12)
- (5)
- (2)
- (4)
- (2)
- (1)
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- (7)
- (8)
- (4)
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- (3)
- (3)
- (2)
- (4)
- (6)
- (3)
- (5)
- (8)
- (4)
- (3)
- (4)
- (17)
- (4)
- (2)
- (8)
- (4)
- (5)
- (1)
- (1)
- (6)
- (4)
- (1)
- (8)
- (2)
- (10)
- (1)
- (2)
- (5)
- (1)
- (1)
- (3)
- (1)
- (1)
- (8)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (5)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (3)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (6)
- (2)
- (7)
- (2)
- (3)
- (1)
- (3)
- (2)
- (4)
- (4)
- (9)
- (23)
- (5)
- (3)
- (41)
- (3)
- (15)
- (3)
- (24)
- (27)
- (11)
- (33)
- (42)
- (1)
- (1)
- (4)
- (3)
- (20)
- (22)
- (27)
- (18)
- (2)
- (2)
- (2)
- (1)
- (3)
- (6)
- (18)
- (2)
- (12)
- (3)
- (3)
- (3)
- (61)
- (5)
- (27)
- (3)
- (9)
- (2)
- (69)
- (1)
- (1)
- (2)
- (25)
- (2)
- (155)
- (4)
- (2)
- (3)
- (1)
- (3)
- (45)
- (2)
- (13)
- (2)
- (2)
- (5)
- (15)
- (1)
- (4)
- (2)
- (7)
- (20)
- (3)
- (21)
- (123)
- (91)
- (6)
- (2)
- (65)
- (12)
- (3)
- (2)
- (3)
- (4)
- (2)
- (1)
- (2)
- (4)
- (2)
- (6)
- (1)
- (2)
- (5)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (5)
- (5)
- (1)
- (2)
- (2)
- (5)
- (2)
- (5)
- (4)
- (7)
- (7)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (5)
- (5)
- (1)
- (3)
- (4)
- (4)
- (4)
- (3)
- (1)
- (4)
- (3)
- (6)
- (5)
- (2)
- (2)
- (4)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
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- (4)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (1)
- (3)
- (2)
- (1)
- (1)
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- (3)
- (1)
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- (73)
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- (541)
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Filtered Search Results

2-Pentene (cis- and trans- mixture) 95.0+%, TCI America™
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CAS: 109-68-2 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00009384 InChI Key: QMMOXUPEWRXHJS-HYXAFXHYSA-N Synonym: trans-2-pentene,e-2-pentene,2-pentene,3-pentene,2-pentene, e,sym-methylethylethylene,e-pent-2-ene,beta-n-amylene,trans-beta-amylene,2-pentene, 2e PubChem CID: 5326161 IUPAC Name: (2Z)-pent-2-ene SMILES: CC\C=C/C
PubChem CID | 5326161 |
---|---|
CAS | 109-68-2 |
Molecular Weight (g/mol) | 70.14 |
MDL Number | MFCD00009384 |
SMILES | CC\C=C/C |
Synonym | trans-2-pentene,e-2-pentene,2-pentene,3-pentene,2-pentene, e,sym-methylethylethylene,e-pent-2-ene,beta-n-amylene,trans-beta-amylene,2-pentene, 2e |
IUPAC Name | (2Z)-pent-2-ene |
InChI Key | QMMOXUPEWRXHJS-HYXAFXHYSA-N |
Molecular Formula | C5H10 |
trans-4-Octene 99.0+%, TCI America™
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CAS: 14850-23-8 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00009476 InChI Key: IRUCBBFNLDIMIK-BQYQJAHWSA-N Synonym: trans-4-octene,e-4-octene,trans-n-4-octene,e-oct-4-ene,4-octene, e,4-octene,4-octene, 4e,unii-fkz5737b1w,n-trans-4-octene,4e-4-octene PubChem CID: 5357253 IUPAC Name: (E)-oct-4-ene SMILES: CCCC=CCCC
PubChem CID | 5357253 |
---|---|
CAS | 14850-23-8 |
Molecular Weight (g/mol) | 112.216 |
MDL Number | MFCD00009476 |
SMILES | CCCC=CCCC |
Synonym | trans-4-octene,e-4-octene,trans-n-4-octene,e-oct-4-ene,4-octene, e,4-octene,4-octene, 4e,unii-fkz5737b1w,n-trans-4-octene,4e-4-octene |
IUPAC Name | (E)-oct-4-ene |
InChI Key | IRUCBBFNLDIMIK-BQYQJAHWSA-N |
Molecular Formula | C8H16 |
2-Octene (cis- and trans- mixture) 98.0+%, TCI America™
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CAS: 111-67-1 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00009532 InChI Key: ILPBINAXDRFYPL-HWKANZROSA-N Synonym: trans-2-octene,2-octene,e-2-octene,e-oct-2-ene,2-octene, e,2-octene, 2e,unii-g13g1yr8yw,oct-2-ene,g13g1yr8yw,octene-2 PubChem CID: 5364448 IUPAC Name: (E)-oct-2-ene SMILES: CCCCCC=CC
PubChem CID | 5364448 |
---|---|
CAS | 111-67-1 |
Molecular Weight (g/mol) | 112.216 |
MDL Number | MFCD00009532 |
SMILES | CCCCCC=CC |
Synonym | trans-2-octene,2-octene,e-2-octene,e-oct-2-ene,2-octene, e,2-octene, 2e,unii-g13g1yr8yw,oct-2-ene,g13g1yr8yw,octene-2 |
IUPAC Name | (E)-oct-2-ene |
InChI Key | ILPBINAXDRFYPL-HWKANZROSA-N |
Molecular Formula | C8H16 |
cis-4-Octene 95.0+%, TCI America™
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CAS: 7642-15-1 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00067484 InChI Key: IRUCBBFNLDIMIK-FPLPWBNLSA-N Synonym: cis-4-octene,z-oct-4-ene,z-4-octene,4-octene, z,unii-19430whf5e,4z-4-octene,4z-oct-4-ene,4-octene, 4z,cis-4-octene 1g,unii-68k818w2zc component PubChem CID: 5364446 IUPAC Name: (4Z)-oct-4-ene SMILES: CCC\C=C/CCC
PubChem CID | 5364446 |
---|---|
CAS | 7642-15-1 |
Molecular Weight (g/mol) | 112.22 |
MDL Number | MFCD00067484 |
SMILES | CCC\C=C/CCC |
Synonym | cis-4-octene,z-oct-4-ene,z-4-octene,4-octene, z,unii-19430whf5e,4z-4-octene,4z-oct-4-ene,4-octene, 4z,cis-4-octene 1g,unii-68k818w2zc component |
IUPAC Name | (4Z)-oct-4-ene |
InChI Key | IRUCBBFNLDIMIK-FPLPWBNLSA-N |
Molecular Formula | C8H16 |
4-Phenyl-1-butyne 97.0+%, TCI America™
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CAS: 16520-62-0 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00041667 InChI Key: QDEOKXOYHYUKMS-UHFFFAOYSA-N Synonym: 4-phenyl-1-butyne,3-butynylbenzene,but-3-yn-1-ylbenzene,benzene, 3-butynyl,2-phenylethylacetylene,ccris 7100,phenethylacetylene,4-phenyl-1-butyn,3-butynylbenzene #,4-phenylbut-1-yne PubChem CID: 123360 IUPAC Name: but-3-ynylbenzene SMILES: C#CCCC1=CC=CC=C1
PubChem CID | 123360 |
---|---|
CAS | 16520-62-0 |
Molecular Weight (g/mol) | 130.19 |
MDL Number | MFCD00041667 |
SMILES | C#CCCC1=CC=CC=C1 |
Synonym | 4-phenyl-1-butyne,3-butynylbenzene,but-3-yn-1-ylbenzene,benzene, 3-butynyl,2-phenylethylacetylene,ccris 7100,phenethylacetylene,4-phenyl-1-butyn,3-butynylbenzene #,4-phenylbut-1-yne |
IUPAC Name | but-3-ynylbenzene |
InChI Key | QDEOKXOYHYUKMS-UHFFFAOYSA-N |
Molecular Formula | C10H10 |
cis-1,3-Pentadiene (stabilized with TBC) 97.0+%, TCI America™
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1,4-Diphenylbutadiyne 98.0+%, TCI America™
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CAS: 886-66-8 Molecular Formula: C16H10 Molecular Weight (g/mol): 202.26 MDL Number: MFCD00004787 InChI Key: HMQFJYLWNWIYKQ-UHFFFAOYSA-N Synonym: 1,4-diphenylbutadiyne,diphenylbutadiyne,diphenyldiacetylene,butadiyne, diphenyl,diphenyl-1,3-butadiyne,benzene, 1,1'-1,3-butadiyne-1,4-diyl bis,1,4-diphenyl-1,3-butadiyne,1,4-diphenylbuta-1,3-diyne,1,1'-buta-1,3-diyne-1,4-diyldibenzene,4-phenyl-1,3-butadiynyl benzene PubChem CID: 70174 ChEBI: CHEBI:51588 IUPAC Name: (4-phenylbuta-1,3-diyn-1-yl)benzene SMILES: C1=CC=C(C=C1)C#CC#CC1=CC=CC=C1
PubChem CID | 70174 |
---|---|
CAS | 886-66-8 |
Molecular Weight (g/mol) | 202.26 |
ChEBI | CHEBI:51588 |
MDL Number | MFCD00004787 |
SMILES | C1=CC=C(C=C1)C#CC#CC1=CC=CC=C1 |
Synonym | 1,4-diphenylbutadiyne,diphenylbutadiyne,diphenyldiacetylene,butadiyne, diphenyl,diphenyl-1,3-butadiyne,benzene, 1,1'-1,3-butadiyne-1,4-diyl bis,1,4-diphenyl-1,3-butadiyne,1,4-diphenylbuta-1,3-diyne,1,1'-buta-1,3-diyne-1,4-diyldibenzene,4-phenyl-1,3-butadiynyl benzene |
IUPAC Name | (4-phenylbuta-1,3-diyn-1-yl)benzene |
InChI Key | HMQFJYLWNWIYKQ-UHFFFAOYSA-N |
Molecular Formula | C16H10 |
3,9-Dodecadiyne 97.0+%, TCI America™
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CAS: 61827-89-2 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.276 MDL Number: MFCD00041637 InChI Key: SLQXYOMUNKJHRV-UHFFFAOYSA-N Synonym: 3,9-dodecadiyne,acmc-209mwh,3,9-dodecadiyne, PubChem CID: 143841 IUPAC Name: dodeca-3,9-diyne SMILES: CCC#CCCCCC#CCC
PubChem CID | 143841 |
---|---|
CAS | 61827-89-2 |
Molecular Weight (g/mol) | 162.276 |
MDL Number | MFCD00041637 |
SMILES | CCC#CCCCCC#CCC |
Synonym | 3,9-dodecadiyne,acmc-209mwh,3,9-dodecadiyne, |
IUPAC Name | dodeca-3,9-diyne |
InChI Key | SLQXYOMUNKJHRV-UHFFFAOYSA-N |
Molecular Formula | C12H18 |
2,5-Dimethyl-2-hexene 96.0+%, TCI America™
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CAS: 3404-78-2 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00026436 InChI Key: VFZIUYUUQFYZBR-UHFFFAOYSA-N PubChem CID: 18853 IUPAC Name: 2,5-dimethylhex-2-ene SMILES: CC(C)CC=C(C)C
PubChem CID | 18853 |
---|---|
CAS | 3404-78-2 |
Molecular Weight (g/mol) | 112.22 |
MDL Number | MFCD00026436 |
SMILES | CC(C)CC=C(C)C |
IUPAC Name | 2,5-dimethylhex-2-ene |
InChI Key | VFZIUYUUQFYZBR-UHFFFAOYSA-N |
Molecular Formula | C8H16 |
5-Decyne 98.0+%, TCI America™
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CAS: 1942-46-7 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.254 MDL Number: MFCD00027277 InChI Key: JWBQJUFCNOLNNC-UHFFFAOYSA-N Synonym: 5-decyne,dibutylacetylene,1,2-dibutylacetylene,acmc-209ey1,5-decyne 8ci 9ci,3,3?-diheptyloxacarbocyanine iodide PubChem CID: 16030 IUPAC Name: dec-5-yne SMILES: CCCCC#CCCCC
PubChem CID | 16030 |
---|---|
CAS | 1942-46-7 |
Molecular Weight (g/mol) | 138.254 |
MDL Number | MFCD00027277 |
SMILES | CCCCC#CCCCC |
Synonym | 5-decyne,dibutylacetylene,1,2-dibutylacetylene,acmc-209ey1,5-decyne 8ci 9ci,3,3?-diheptyloxacarbocyanine iodide |
IUPAC Name | dec-5-yne |
InChI Key | JWBQJUFCNOLNNC-UHFFFAOYSA-N |
Molecular Formula | C10H18 |
trans-3,4-Dimethyl-2-pentene 98.0+%, TCI America™
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CAS: 4914-92-5 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00070566 InChI Key: PPBWEVVDSRKEIK-FNORWQNLSA-N PubChem CID: 638068 IUPAC Name: (E)-3,4-dimethylpent-2-ene SMILES: CC=C(C)C(C)C
PubChem CID | 638068 |
---|---|
CAS | 4914-92-5 |
Molecular Weight (g/mol) | 98.189 |
MDL Number | MFCD00070566 |
SMILES | CC=C(C)C(C)C |
IUPAC Name | (E)-3,4-dimethylpent-2-ene |
InChI Key | PPBWEVVDSRKEIK-FNORWQNLSA-N |
Molecular Formula | C7H14 |
cis-2-Decene 95.0+%, TCI America™
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CAS: 20348-51-0 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00048946 InChI Key: YKNMBTZOEVIJCM-HWKANZROSA-N PubChem CID: 5364559 IUPAC Name: (E)-dec-2-ene SMILES: CCCCCCCC=CC
PubChem CID | 5364559 |
---|---|
CAS | 20348-51-0 |
Molecular Weight (g/mol) | 140.27 |
MDL Number | MFCD00048946 |
SMILES | CCCCCCCC=CC |
IUPAC Name | (E)-dec-2-ene |
InChI Key | YKNMBTZOEVIJCM-HWKANZROSA-N |
Molecular Formula | C10H20 |
1,4-Diethynylbenzene 98.0+%, TCI America™
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CAS: 935-14-8 Molecular Formula: C10H6 Molecular Weight (g/mol): 126.158 MDL Number: MFCD00078375 InChI Key: MVLGANVFCMOJHR-UHFFFAOYSA-N PubChem CID: 120463 IUPAC Name: 1,4-diethynylbenzene SMILES: C#CC1=CC=C(C=C1)C#C
PubChem CID | 120463 |
---|---|
CAS | 935-14-8 |
Molecular Weight (g/mol) | 126.158 |
MDL Number | MFCD00078375 |
SMILES | C#CC1=CC=C(C=C1)C#C |
IUPAC Name | 1,4-diethynylbenzene |
InChI Key | MVLGANVFCMOJHR-UHFFFAOYSA-N |
Molecular Formula | C10H6 |
(S)-N,N-Dimethyl-1-[(R)-2-(diphenylphosphino)ferrocenyl]ethylamine 97.0+%, TCI America™
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CAS: 55650-58-3 Molecular Formula: C26H28FeNP Molecular Weight (g/mol): 441.34 MDL Number: MFCD00075285 InChI Key: RCAFPSZHKFOLEE-KVEBOLLKNA-N Synonym: s-+-n,n-dimethyl-1-2-diphenylphosphino ferrocenylethylamine,s-+-n,n-dimethyl-1-2-diphenylphosphino ferrocenyl ethylamine,s-+-n,n-dimethyl-1-r-2-diphenylphosphino ferrocenyl ethylamine,s-ppfa,+-s-n,n-dimethyl-1-r-2-diphenylphosphino ferrocenyl ethylamine IUPAC Name: (S)-(+)-N,N-Dimethyl-1-[(R)-2-(diphenylphosphino)ferrocenyl]ethylamine SMILES: [Fe].c1cccc1.C[C@H](N(C)C)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1
CAS | 55650-58-3 |
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Molecular Weight (g/mol) | 441.34 |
MDL Number | MFCD00075285 |
SMILES | [Fe].c1cccc1.C[C@H](N(C)C)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | s-+-n,n-dimethyl-1-2-diphenylphosphino ferrocenylethylamine,s-+-n,n-dimethyl-1-2-diphenylphosphino ferrocenyl ethylamine,s-+-n,n-dimethyl-1-r-2-diphenylphosphino ferrocenyl ethylamine,s-ppfa,+-s-n,n-dimethyl-1-r-2-diphenylphosphino ferrocenyl ethylamine |
IUPAC Name | (S)-(+)-N,N-Dimethyl-1-[(R)-2-(diphenylphosphino)ferrocenyl]ethylamine |
InChI Key | RCAFPSZHKFOLEE-KVEBOLLKNA-N |
Molecular Formula | C26H28FeNP |
4,4'-Dimethyl-trans-stilbene 99.0+%, TCI America™
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 18869-29-9 Molecular Formula: C16H16 Molecular Weight (g/mol): 208.304 MDL Number: MFCD00136904 InChI Key: KINZBJFIDFZQCB-VAWYXSNFSA-N PubChem CID: 5462964 IUPAC Name: 1-methyl-4-[(E)-2-(4-methylphenyl)ethenyl]benzene SMILES: CC1=CC=C(C=C1)C=CC2=CC=C(C=C2)C
PubChem CID | 5462964 |
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CAS | 18869-29-9 |
Molecular Weight (g/mol) | 208.304 |
MDL Number | MFCD00136904 |
SMILES | CC1=CC=C(C=C1)C=CC2=CC=C(C=C2)C |
IUPAC Name | 1-methyl-4-[(E)-2-(4-methylphenyl)ethenyl]benzene |
InChI Key | KINZBJFIDFZQCB-VAWYXSNFSA-N |
Molecular Formula | C16H16 |