accessibility menu, dialog, popup

UserName

Unsaturated hydrocarbons

Organic compounds made up entirely of hydrogen and carbon elements that contain both double and triple carbon - carbon bonds in their structures.
Quantité 
  • (4)
  • (2)
  • (11)
  • (74)
  • (1)
  • (34)
  • (1)
  • (1)
Poids moléculaire (g/mol) 
  • (5)
  • (3)
  • (6)
  • (3)
  • (13)
  • (4)
  • (11)
  • (21)
Pourcentage de pureté 
  • (2)
  • (2)
  • (1)
  • (6)
  • (18)
  • (2)
  • (12)
  • (3)
Point d’ébullition 
  • (2)
  • (4)
  • (2)
  • (1)
  • (2)
  • (4)
  • (2)
  • (6)
Forme physique 
  • (4)
  • (13)
  • (1)
  • (66)
  • (3)
  • (1)
  • (2)
  • (2)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

catégorie

offres spéciales

  • (1)

marques

  • (1)
  • (1)
  • (423)
  • (369)

Quantité

  • (4)
  • (2)
  • (11)
  • (74)
  • (1)
  • (34)
  • (1)
Afficher tous

Poids moléculaire (g/mol)

  • (5)
  • (3)
  • (6)
  • (3)
  • (13)
  • (4)
  • (11)
Afficher tous

Pourcentage de pureté

  • (2)
  • (2)
  • (1)
  • (6)
  • (18)
  • (2)
  • (12)
Afficher tous

Point d’ébullition

  • (2)
  • (4)
  • (2)
  • (1)
  • (2)
  • (4)
  • (2)
Afficher tous

Forme physique

  • (4)
  • (13)
  • (1)
  • (66)
  • (3)
  • (1)
  • (2)
Afficher tous

Qualité

  • (5)
  • (15)
  • (1)
Recherche par mot-clé:
1 – 15 de 443 résultats
1

TraceCERT™ β-Caryophyllene, 2000 μg/mL, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

2

2,4,4-Trimethyl-2-pentene, 98%

CAS: 107-40-4 Formule moléculaire: C8H16 Poids moléculaire (g/mol): 112.21 Numéro MDL: MFCD00008902 Clé InChI: LAAVYEUJEMRIGF-UHFFFAOYSA-N Synonyme: 2,4,4-trimethyl-2-pentene,2-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-3-pentene,2,4,4-trimethylpentene-2,unii-548r0du21i,beta-diisobutylene,propene, 1-tert-butyl-2-methyl,acmc-1cujo,dsstox_cid_6766,dsstox_rid_78208 CID PubChem: 7869 Nom IUPAC: 2,4,4-trimethylpent-2-ene SMILES: CC(=CC(C)(C)C)C

Poids moléculaire (g/mol) 112.21
Synonyme 2,4,4-trimethyl-2-pentene,2-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-3-pentene,2,4,4-trimethylpentene-2,unii-548r0du21i,beta-diisobutylene,propene, 1-tert-butyl-2-methyl,acmc-1cujo,dsstox_cid_6766,dsstox_rid_78208
Numéro MDL MFCD00008902
CAS 107-40-4
CID PubChem 7869
Nom IUPAC 2,4,4-trimethylpent-2-ene
Clé InChI LAAVYEUJEMRIGF-UHFFFAOYSA-N
SMILES CC(=CC(C)(C)C)C
Formule moléculaire C8H16
3

2,3,3-Trimethyl-1-butene, 99+%

CAS: 594-56-9 Formule moléculaire: C7H14 Poids moléculaire (g/mol): 98.19 Numéro MDL: MFCD00008850 Clé InChI: AUYRUAVCWOAHQN-UHFFFAOYSA-N Synonyme: 2,3,3-trimethyl-1-butene,1-butene, 2,3,3-trimethyl,triptene,acmc-209mdj,2,3-trimethyl-1-butene,1-butene,3,3-trimethyl,1-butene,2,3,3-trimethyl,ch3 3cc ch3 =ch2 CID PubChem: 11669 Nom IUPAC: 2,3,3-trimethylbut-1-ene SMILES: CC(=C)C(C)(C)C

Poids moléculaire (g/mol) 98.19
Synonyme 2,3,3-trimethyl-1-butene,1-butene, 2,3,3-trimethyl,triptene,acmc-209mdj,2,3-trimethyl-1-butene,1-butene,3,3-trimethyl,1-butene,2,3,3-trimethyl,ch3 3cc ch3 =ch2
Numéro MDL MFCD00008850
CAS 594-56-9
CID PubChem 11669
Nom IUPAC 2,3,3-trimethylbut-1-ene
Clé InChI AUYRUAVCWOAHQN-UHFFFAOYSA-N
SMILES CC(=C)C(C)(C)C
Formule moléculaire C7H14
4

3,3-Dimethyl-1-butene, 95%

CAS: 558-37-2 Formule moléculaire: C6H12 Poids moléculaire (g/mol): 84.16 Numéro MDL: MFCD00008853 Clé InChI: PKXHXOTZMFCXSH-UHFFFAOYSA-N Synonyme: 3,3-dimethyl-1-butene,neohexene,1-butene, 3,3-dimethyl,tert-butylethylene,tert-butylethene,tert-hexene,trimethylvinylmethane,3,3-dimethylbutene,2,2-dimethyl-3-butene,unii-01zb73d2kk CID PubChem: 11210 Nom IUPAC: 3,3-dimethylbut-1-ene SMILES: CC(C)(C)C=C

Poids moléculaire (g/mol) 84.16
Synonyme 3,3-dimethyl-1-butene,neohexene,1-butene, 3,3-dimethyl,tert-butylethylene,tert-butylethene,tert-hexene,trimethylvinylmethane,3,3-dimethylbutene,2,2-dimethyl-3-butene,unii-01zb73d2kk
Numéro MDL MFCD00008853
CAS 558-37-2
CID PubChem 11210
Nom IUPAC 3,3-dimethylbut-1-ene
Clé InChI PKXHXOTZMFCXSH-UHFFFAOYSA-N
SMILES CC(C)(C)C=C
Formule moléculaire C6H12
5

2,4-Dimethyl-1,3-pentadiene, 98%

CAS: 1000-86-8 Formule moléculaire: C7H12 Poids moléculaire (g/mol): 96.17 Numéro MDL: MFCD00008903 Clé InChI: CMSUNVGIWAFNBG-UHFFFAOYSA-N Synonyme: 2,4-dimethyl-1,3-pentadiene,1,1,3-trimethylbutadiene,1,3-pentadiene, 2,4-dimethyl,acmc-20aoci,1,3-trimethylbutadiene,1,3-pentadiene,2,4-dimethyl,cmsunvgiwafnbg-uhfffaoysa,ch3 2c=chc ch3 =ch2,1,3-pentadiene, 2,4-dimethyl-8ci 9ci CID PubChem: 66080 Nom IUPAC: 2,4-dimethylpenta-1,3-diene SMILES: CC(=CC(=C)C)C

Poids moléculaire (g/mol) 96.17
Synonyme 2,4-dimethyl-1,3-pentadiene,1,1,3-trimethylbutadiene,1,3-pentadiene, 2,4-dimethyl,acmc-20aoci,1,3-trimethylbutadiene,1,3-pentadiene,2,4-dimethyl,cmsunvgiwafnbg-uhfffaoysa,ch3 2c=chc ch3 =ch2,1,3-pentadiene, 2,4-dimethyl-8ci 9ci
Numéro MDL MFCD00008903
CAS 1000-86-8
CID PubChem 66080
Nom IUPAC 2,4-dimethylpenta-1,3-diene
Clé InChI CMSUNVGIWAFNBG-UHFFFAOYSA-N
SMILES CC(=CC(=C)C)C
Formule moléculaire C7H12
6

4-Octyne, 98+%

CAS: 1942-45-6 Formule moléculaire: C8H14 Poids moléculaire (g/mol): 110.2 Numéro MDL: MFCD00009471 Clé InChI: GZTNBKQTTZSQNS-UHFFFAOYSA-N Synonyme: 4-octyne,dipropylacetylene,1,2-dipropylacetylene,di-n-propylacetylene,acmc-209ey0,4-octyne 5g,n-c3h7c.$.cc3h7,3,3?-dihexyloxacarbocyanine iodide CID PubChem: 16029 Nom IUPAC: oct-4-yne SMILES: CCCC#CCCC

Poids moléculaire (g/mol) 110.2
Synonyme 4-octyne,dipropylacetylene,1,2-dipropylacetylene,di-n-propylacetylene,acmc-209ey0,4-octyne 5g,n-c3h7c.$.cc3h7,3,3?-dihexyloxacarbocyanine iodide
Numéro MDL MFCD00009471
CAS 1942-45-6
CID PubChem 16029
Nom IUPAC oct-4-yne
Clé InChI GZTNBKQTTZSQNS-UHFFFAOYSA-N
SMILES CCCC#CCCC
Formule moléculaire C8H14
7

1,2,3,4,5-Pentamethylcyclopentadiene, 95%

CAS: 4045-44-7 Formule moléculaire: C10H16 Poids moléculaire (g/mol): 136.11 Numéro MDL: MFCD00001354 Clé InChI: WQIQNKQYEUMPBM-UHFFFAOYSA-N Synonyme: 1,2,3,4,5-pentamethylcyclopentadiene,pentamethylcyclopentadiene,cyclopentadiene, 1,2,3,4,5-pentamethyl,1,3-cyclopentadiene, 1,2,3,4,5-pentamethyl,1,3-cyclopentadiene, pentamethyl,1,2,3,4,5-pentamethyl-1,3-cyclopentadiene,pubchem20101,acmc-209je4,wqiqnkqyeumpbm-uhfffaoysa,1,2,3,4,5-pentamethylcyclopentadien CID PubChem: 77667 Nom IUPAC: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene SMILES: CC1C(=C(C(=C1C)C)C)C

Poids moléculaire (g/mol) 136.11
Synonyme 1,2,3,4,5-pentamethylcyclopentadiene,pentamethylcyclopentadiene,cyclopentadiene, 1,2,3,4,5-pentamethyl,1,3-cyclopentadiene, 1,2,3,4,5-pentamethyl,1,3-cyclopentadiene, pentamethyl,1,2,3,4,5-pentamethyl-1,3-cyclopentadiene,pubchem20101,acmc-209je4,wqiqnkqyeumpbm-uhfffaoysa,1,2,3,4,5-pentamethylcyclopentadien
Numéro MDL MFCD00001354
CAS 4045-44-7
CID PubChem 77667
Nom IUPAC 1,2,3,4,5-pentamethylcyclopenta-1,3-diene
Clé InChI WQIQNKQYEUMPBM-UHFFFAOYSA-N
SMILES CC1C(=C(C(=C1C)C)C)C
Formule moléculaire C10H16
8

2-Methyl-1-buten-3-yne, 98%

CAS: 78-80-8 Numéro MDL: MFCD00008599 Clé InChI: BOFLDKIFLIFLJA-UHFFFAOYSA-N Synonyme: isopropenylacetylene,2-methyl-1-buten-3-yne,valylene,1-buten-3-yne, 2-methyl,3-methyl-3-buten-1-yne,2-methylbutenyne,isopropenyl acetylene,acmc-20anrd,2-methyl-1-butenyne,2-methyl-l-buten-3-yne CID PubChem: 62323 Nom IUPAC: 2-methylbut-1-en-3-yne SMILES: CC(=C)C#C

Synonyme isopropenylacetylene,2-methyl-1-buten-3-yne,valylene,1-buten-3-yne, 2-methyl,3-methyl-3-buten-1-yne,2-methylbutenyne,isopropenyl acetylene,acmc-20anrd,2-methyl-1-butenyne,2-methyl-l-buten-3-yne
Numéro MDL MFCD00008599
CAS 78-80-8
CID PubChem 62323
Nom IUPAC 2-methylbut-1-en-3-yne
Clé InChI BOFLDKIFLIFLJA-UHFFFAOYSA-N
SMILES CC(=C)C#C
9

1,2,3,4-Tetramethyl-1,3-cyclopentadiene, 85%, mixture of isomers

CAS: 4249-10-9 Formule moléculaire: C9H14 Poids moléculaire (g/mol): 122.21 Clé InChI: VNPQQEYMXYCAEZ-UHFFFAOYSA-N Synonyme: 1,2,3,4-tetramethylcyclopentadiene,tetramethylcyclopentadiene,1,2,3,4-tetramethyl-1,3-cyclopentadiene,tetramethyl cyclopentadiene,tetramethylcyclopentadiene, mixed isomers,pubchem15072,acmc-1an6q,1,3-cyclopentadiene, tetramethyl,2,3,4,5-tetramethylcyclopenta-2,4-diene CID PubChem: 138163 Nom IUPAC: 1,2,3,4-tetramethylcyclopenta-1,3-diene SMILES: CC1=C(C(=C(C1)C)C)C

Poids moléculaire (g/mol) 122.21
Synonyme 1,2,3,4-tetramethylcyclopentadiene,tetramethylcyclopentadiene,1,2,3,4-tetramethyl-1,3-cyclopentadiene,tetramethyl cyclopentadiene,tetramethylcyclopentadiene, mixed isomers,pubchem15072,acmc-1an6q,1,3-cyclopentadiene, tetramethyl,2,3,4,5-tetramethylcyclopenta-2,4-diene
CAS 4249-10-9
CID PubChem 138163
Nom IUPAC 1,2,3,4-tetramethylcyclopenta-1,3-diene
Clé InChI VNPQQEYMXYCAEZ-UHFFFAOYSA-N
SMILES CC1=C(C(=C(C1)C)C)C
Formule moléculaire C9H14
10

Bis-(2-methylallyl)cycloocta-1,5-diene ruthenium(II) complex, 30-32% Ru

CAS: 12289-94-0 Formule moléculaire: C16H26Ru Poids moléculaire (g/mol): 319.45 Numéro MDL: MFCD00216965 Clé InChI: POYBJJLKGYXKJH-UHFFFAOYSA-N CID PubChem: 91884701 Nom IUPAC: (5Z)-cycloocta-1,5-diene;2-methanidylprop-1-ene;ruthenium(2+) SMILES: [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1

Poids moléculaire (g/mol) 319.45
Numéro MDL MFCD00216965
CAS 12289-94-0
CID PubChem 91884701
Nom IUPAC (5Z)-cycloocta-1,5-diene;2-methanidylprop-1-ene;ruthenium(2+)
Clé InChI POYBJJLKGYXKJH-UHFFFAOYSA-N
SMILES [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1
Formule moléculaire C16H26Ru
11

cis-2-Pentene

CAS: 627-20-3 Formule moléculaire: C5H10 Poids moléculaire (g/mol): 70.14 Numéro MDL: MFCD00063978 Clé InChI: QMMOXUPEWRXHJS-HYXAFXHYSA-N Synonyme: cis-2-pentene,z-2-pentene,2-pentene, z,cis-pentene,z-pent-2-ene,unii-54ur3xz4fc,cis-pentene-2,54ur3xz4fc,2-pentene,2-pentene, 2z CID PubChem: 5326160 Nom IUPAC: (Z)-pent-2-ene SMILES: CC\C=C/C

Poids moléculaire (g/mol) 70.14
Synonyme cis-2-pentene,z-2-pentene,2-pentene, z,cis-pentene,z-pent-2-ene,unii-54ur3xz4fc,cis-pentene-2,54ur3xz4fc,2-pentene,2-pentene, 2z
Numéro MDL MFCD00063978
CAS 627-20-3
CID PubChem 5326160
Nom IUPAC (Z)-pent-2-ene
Clé InChI QMMOXUPEWRXHJS-HYXAFXHYSA-N
SMILES CC\C=C/C
Formule moléculaire C5H10
12

4-Phenyl-1-butyne, 97%, Thermo Scientific Chemicals

CAS: 16520-62-0 Formule moléculaire: C10H10 Poids moléculaire (g/mol): 130.19 Clé InChI: QDEOKXOYHYUKMS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 123360 Nom IUPAC: but-3-ynylbenzene SMILES: C#CCCC1=CC=CC=C1

Poids moléculaire (g/mol) 130.19
Synonyme 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
CAS 16520-62-0
CID PubChem 123360
Nom IUPAC but-3-ynylbenzene
Clé InChI QDEOKXOYHYUKMS-UHFFFAOYSA-N
SMILES C#CCCC1=CC=CC=C1
Formule moléculaire C10H10
13

m-Tolylacetylene, 97%

CAS: 766-82-5 Formule moléculaire: C9H8 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD01318174 Clé InChI: RENYIDZOAFFNHC-UHFFFAOYSA-N Synonyme: 3-ethynyltoluene,3-methylphenylacetylene,m-tolylacetylene,1-ethynyl-3-methyl-benzene,3'-methylphenyl acetylene,benzene,1-ethynyl-3-methyl,benzene, 1-ethynyl-3-methyl,3'-methylphenylacetylene,3-methyl phenylacetylene,3-tolylacetylene CID PubChem: 136600 Nom IUPAC: 1-ethynyl-3-methylbenzene SMILES: CC1=CC=CC(=C1)C#C

Poids moléculaire (g/mol) 116.16
Synonyme 3-ethynyltoluene,3-methylphenylacetylene,m-tolylacetylene,1-ethynyl-3-methyl-benzene,3'-methylphenyl acetylene,benzene,1-ethynyl-3-methyl,benzene, 1-ethynyl-3-methyl,3'-methylphenylacetylene,3-methyl phenylacetylene,3-tolylacetylene
Numéro MDL MFCD01318174
CAS 766-82-5
CID PubChem 136600
Nom IUPAC 1-ethynyl-3-methylbenzene
Clé InChI RENYIDZOAFFNHC-UHFFFAOYSA-N
SMILES CC1=CC=CC(=C1)C#C
Formule moléculaire C9H8
14

3-Phenyl-1-propyne, 97%, stabilized

CAS: 10147-11-2 Formule moléculaire: C9H8 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00134431 Clé InChI: NGKSKVYWPINGLI-UHFFFAOYSA-N Synonyme: 3-phenyl-1-propyne,2-propynyl benzene,benzylacetylene,prop-2-yn-1-ylbenzene,benzene, 2-propynyl,propargylbenzol,propargylbenzene,benzyl acetylene,3-phenyl-propyne,3-phenyl-1-propyn CID PubChem: 575753 Nom IUPAC: prop-2-ynylbenzene SMILES: C#CCC1=CC=CC=C1

Poids moléculaire (g/mol) 116.16
Synonyme 3-phenyl-1-propyne,2-propynyl benzene,benzylacetylene,prop-2-yn-1-ylbenzene,benzene, 2-propynyl,propargylbenzol,propargylbenzene,benzyl acetylene,3-phenyl-propyne,3-phenyl-1-propyn
Numéro MDL MFCD00134431
CAS 10147-11-2
CID PubChem 575753
Nom IUPAC prop-2-ynylbenzene
Clé InChI NGKSKVYWPINGLI-UHFFFAOYSA-N
SMILES C#CCC1=CC=CC=C1
Formule moléculaire C9H8
15

1-Pentene, 97%

CAS: 109-67-1 Formule moléculaire: C5H10 Poids moléculaire (g/mol): 70.14 Numéro MDL: MFCD00003567 Clé InChI: YWAKXRMUMFPDSH-UHFFFAOYSA-N Synonyme: 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1 CID PubChem: 8004 Nom IUPAC: pent-1-ene SMILES: CCCC=C

Poids moléculaire (g/mol) 70.14
Synonyme 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1
Numéro MDL MFCD00003567
CAS 109-67-1
CID PubChem 8004
Nom IUPAC pent-1-ene
Clé InChI YWAKXRMUMFPDSH-UHFFFAOYSA-N
SMILES CCCC=C
Formule moléculaire C5H10