Kulbrinter

Organiske forbindelser, der udelukkende består af brint og kulstofelementer, normalt organiseret i en kæde; nogle kan have en cyklisk struktur. Omfatter kulbrinter, der har yderligere funktionelle grupper såsom aromatiske ringe.

1 – 15 af 32 Resultater

Kampagner er tilgængelige

Methylcyclohexan, 99 %, reagenskvalitet, Honeywell™

CAS: 108-87-2 Molekylær formel: C7H14 Molekylvægt (g/mol): 98.19 MDL nummer: MFCD00001497 InChI nøgle: UAEPNZWRGJTJPN-UHFFFAOYSA-N Synonym: cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan PubChem CID: 7962 IUPAC navn: methylcyclohexan SMIL: CC1CCCCC1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001497
PubChem CID	7962
Molekylvægt (g/mol)	98.19
CAS	108-87-2
Synonym	cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan
SMIL	CC1CCCCC1
IUPAC navn	methylcyclohexan
InChI nøgle	UAEPNZWRGJTJPN-UHFFFAOYSA-N
Molekylær formel	C7H14

Nonan, 99 %, reagenskvalitet, Honeywell™

CAS: 111-84-2 Molekylær formel: C9H20 Molekylvægt (g/mol): 128.259 MDL nummer: MFCD00009574 InChI nøgle: BKIMMITUMNQMOS-UHFFFAOYSA-N Synonym: n-nonane,shellsol 140,nonyl hydride,nonan,heptane, ethyl,unii-t9w3vh6g10,ccris 6081,hsdb 107,dsstox_cid_5796,nonane, analytical standard PubChem CID: 8141 ChEBI: CHEBI:32892 IUPAC navn: nonane SMIL: CCCCCCCCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009574
PubChem CID	8141
Molekylvægt (g/mol)	128.259
CAS	111-84-2
ChEBI	CHEBI:32892
Synonym	n-nonane,shellsol 140,nonyl hydride,nonan,heptane, ethyl,unii-t9w3vh6g10,ccris 6081,hsdb 107,dsstox_cid_5796,nonane, analytical standard
SMIL	CCCCCCCCC
IUPAC navn	nonane
InChI nøgle	BKIMMITUMNQMOS-UHFFFAOYSA-N
Molekylær formel	C9H20

Kampagner er tilgængelige

Decane,≥ 99 %, reagenskvalitet, Honeywell™

CAS: 124-18-5 Molekylær formel: C10H22 Molekylvægt (g/mol): 142.286 MDL nummer: MFCD00008954 InChI nøgle: DIOQZVSQGTUSAI-UHFFFAOYSA-N Synonym: n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 PubChem CID: 15600 ChEBI: CHEBI:41808 IUPAC navn: dekan SMIL: CCCCCCCCCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008954
PubChem CID	15600
Molekylvægt (g/mol)	142.286
CAS	124-18-5
ChEBI	CHEBI:41808
Synonym	n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913
SMIL	CCCCCCCCCC
IUPAC navn	dekan
InChI nøgle	DIOQZVSQGTUSAI-UHFFFAOYSA-N
Molekylær formel	C10H22

Petroleumsether, ACS-reagens, Honeywell Riedel-de Haën™

CAS: 8030-30-6 Molekylær formel: C5H12 Molekylvægt (g/mol): 72.15 MDL nummer: MFCD00009498 InChI nøgle: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonym: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC navn: pentan SMIL: CCCCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009498
PubChem CID	8003
Molekylvægt (g/mol)	72.15
CAS	8030-30-6
ChEBI	CHEBI:37830
Synonym	n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish
SMIL	CCCCC
IUPAC navn	pentan
InChI nøgle	OFBQJSOFQDEBGM-UHFFFAOYSA-N
Molekylær formel	C5H12

Kampagner er tilgængelige

Dodecane,≥ 99 %, reagenskvalitet, Honeywell™

CAS: 112-40-3 Molekylær formel: C12H26 Molekylvægt (g/mol): 170.34 MDL nummer: MFCD00008969 InChI nøgle: SNRUBQQJIBEYMU-UHFFFAOYSA-N Synonym: n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 PubChem CID: 8182 ChEBI: CHEBI:28817 IUPAC navn: dodecan SMIL: CCCCCCCCCCCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008969
PubChem CID	8182
Molekylvægt (g/mol)	170.34
CAS	112-40-3
ChEBI	CHEBI:28817
Synonym	n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661
SMIL	CCCCCCCCCCCC
IUPAC navn	dodecan
InChI nøgle	SNRUBQQJIBEYMU-UHFFFAOYSA-N
Molekylær formel	C12H26

Kampagner er tilgængelige

2-methylbutan, reagenskvalitet,≥ 99 %, Honeywell™

CAS: 78-78-4 Molekylær formel: C5H12 Molekylvægt (g/mol): 72.15 MDL nummer: MFCD00009338 InChI nøgle: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC navn: 2-methylbutan SMIL: CCC(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009338
PubChem CID	6556
Molekylvægt (g/mol)	72.15
CAS	78-78-4
ChEBI	CHEBI:30362
Synonym	isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12
SMIL	CCC(C)C
IUPAC navn	2-methylbutan
InChI nøgle	QWTDNUCVQCZILF-UHFFFAOYSA-N
Molekylær formel	C5H12

Kampagner er tilgængelige

2,2,4-trimethylpentan, puriss. pa, Honeywell Riedel-de Haën™

CAS: 540-84-1 Molekylær formel: C8H18 Molekylvægt (g/mol): 114.232 MDL nummer: MFCD00008943 InChI nøgle: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC navn: 2,2,4-trimethylpentan SMIL: CC(C)CC(C)(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008943
PubChem CID	10907
Molekylvægt (g/mol)	114.232
CAS	540-84-1
ChEBI	CHEBI:62805
Synonym	isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane
SMIL	CC(C)CC(C)(C)C
IUPAC navn	2,2,4-trimethylpentan
InChI nøgle	NHTMVDHEPJAVLT-UHFFFAOYSA-N
Molekylær formel	C8H18

Methylcyclohexan, 99%, spektrofotometrisk kvalitet, Honeywell Riedel-de Haën™

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001497
PubChem CID	7962
Molekylvægt (g/mol)	98.19
CAS	108-87-2
Synonym	cyclohexane, methyl,hexahydrotoluene,cyclohexylmethane,toluene hexahydride,hexahydroxytoluene,sextone b,toluene, hexahydro,metylocykloheksan,methyl cyclohexane,methylcyclohexan
SMIL	CC1CCCCC1
IUPAC navn	methylcyclohexan
InChI nøgle	UAEPNZWRGJTJPN-UHFFFAOYSA-N
Molekylær formel	C7H14

Petroleumsether, laboratoriereagens, kp. 40-60° C, Honeywell™

CAS: 64742-49-0 Molekylær formel: C6H14 Molekylvægt (g/mol): 86.178 MDL nummer: MFCD00081849 InChI nøgle: AFABGHUZZDYHJO-UHFFFAOYSA-N PubChem CID: 7892 IUPAC navn: 2-methylpentan SMIL: CCCC(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00081849
PubChem CID	7892
Molekylvægt (g/mol)	86.178
CAS	64742-49-0
SMIL	CCCC(C)C
IUPAC navn	2-methylpentan
InChI nøgle	AFABGHUZZDYHJO-UHFFFAOYSA-N
Molekylær formel	C6H14

Kampagner er tilgængelige

2-methylbutan, Puriss pa,≥ 99,5 % (GC), Honeywell Riedel-de Haën™

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009338
PubChem CID	6556
Molekylvægt (g/mol)	72.15
CAS	78-78-4
ChEBI	CHEBI:30362
Synonym	isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12
SMIL	CCC(C)C
IUPAC navn	2-methylbutan
InChI nøgle	QWTDNUCVQCZILF-UHFFFAOYSA-N
Molekylær formel	C5H12

Kampagner er tilgængelige

2-methylbutan, CHROMASOLV™ , til HPLC,≥ 99,5 %, Honeywell Riedel-de Haën™

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009338
PubChem CID	6556
Molekylvægt (g/mol)	72.15
CAS	78-78-4
ChEBI	CHEBI:30362
Synonym	isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12
SMIL	CCC(C)C
IUPAC navn	2-methylbutan
InChI nøgle	QWTDNUCVQCZILF-UHFFFAOYSA-N
Molekylær formel	C5H12

Decahydronaphthalen, blanding af cis + trans, 98%, reagenskvalitet, Decalin™ , Honeywell™

CAS: 91-17-8 Molekylær formel: C10H18 Molekylvægt (g/mol): 138.254 MDL nummer: MFCD00004130 InChI nøgle: NNBZCPXTIHJBJL-UHFFFAOYSA-N Synonym: decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane PubChem CID: 7044 ChEBI: CHEBI:38853 IUPAC navn: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen SMIL: C1CCC2CCCCC2C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004130
PubChem CID	7044
Molekylvægt (g/mol)	138.254
CAS	91-17-8
ChEBI	CHEBI:38853
Synonym	decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane
SMIL	C1CCC2CCCCC2C1
IUPAC navn	1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen
InChI nøgle	NNBZCPXTIHJBJL-UHFFFAOYSA-N
Molekylær formel	C10H18

Kampagner er tilgængelige

Ethylbenzen, puriss. pa,≥ 99,0 % (GC), Honeywell™ Riedel-de-Haën™

CAS: 100-41-4 Molekylær formel: C8H10 Molekylvægt (g/mol): 106.168 MDL nummer: MFCD00011647 InChI nøgle: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Synonym: phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC navn: ethylbenzen SMIL: CCC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011647
PubChem CID	7500
Molekylvægt (g/mol)	106.168
CAS	100-41-4
ChEBI	CHEBI:16101
Synonym	phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene
SMIL	CCC1=CC=CC=C1
IUPAC navn	ethylbenzen
InChI nøgle	YNQLUTRBYVCPMQ-UHFFFAOYSA-N
Molekylær formel	C8H10

(2Alpha,3Beta)-2,3-Dihydroxy-urs-12-en-28-oic Acid, TRC

CAS: 4547-24-4 Molekylær formel: C30 H48 O4 Molekylvægt (g/mol): 472.7 Synonym: Urs-12-en-28-oic acid, 2,3-dihydroxy-, (2α,3β)-,Urs-12-en-28-oic acid, 2α,3β-dihydroxy- (7CI,8CI),(2α,3β)-2,3-Dihydroxyurs-12-en-28-oic acid,2alpha-Hydroxyursolic acid,2α,2β,-Dihydroxy-12-en-28-ursolic acid,2α,3β-Dihydroxy ursolic acid,2α,3β-Dihydroxylursolic acid,2α,3β-Dihydroxyurs-12-en-28-oic acid,2α-Hydroxyursolic acid,Colosic acid,Colosolic acid,Corosolic acid,Corsolic acid,Glucosol IUPAC navn: (1S,2R,4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid SMIL: C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C)C(=O)O

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	472.7
CAS	4547-24-4
Synonym	Urs-12-en-28-oic acid, 2,3-dihydroxy-, (2α,3β)-,Urs-12-en-28-oic acid, 2α,3β-dihydroxy- (7CI,8CI),(2α,3β)-2,3-Dihydroxyurs-12-en-28-oic acid,2alpha-Hydroxyursolic acid,2α,2β,-Dihydroxy-12-en-28-ursolic acid,2α,3β-Dihydroxy ursolic acid,2α,3β-Dihydroxylursolic acid,2α,3β-Dihydroxyurs-12-en-28-oic acid,2α-Hydroxyursolic acid,Colosic acid,Colosolic acid,Corosolic acid,Corsolic acid,Glucosol
SMIL	C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C)C(=O)O
IUPAC navn	(1S,2R,4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
Molekylær formel	C30 H48 O4

Atropine sulfate monohydrate, 97+%

CAS: 5908-99-6 Molekylær formel: C17H27NO8S Molekylvægt (g/mol): 405.462 MDL nummer: MFCD00074815 InChI nøgle: PVGPXGKNDGTPTD-IJTOKZDFSA-N Synonym: atropine sulfate hydrate,atropine sulfate monohydrate,1r,3s,5s-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 3-hydroxy-2-phenylpropanoate; methane; sulfuric acid PubChem CID: 23624044 IUPAC navn: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-3-hydroxy-2-phenylpropanoat;svovlsyre;hydrat SMIL: CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.O.OS(=O)(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00074815
PubChem CID	23624044
Molekylvægt (g/mol)	405.462
CAS	5908-99-6
Synonym	atropine sulfate hydrate,atropine sulfate monohydrate,1r,3s,5s-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 3-hydroxy-2-phenylpropanoate; methane; sulfuric acid
SMIL	CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.O.OS(=O)(=O)O
IUPAC navn	[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-3-hydroxy-2-phenylpropanoat;svovlsyre;hydrat
InChI nøgle	PVGPXGKNDGTPTD-IJTOKZDFSA-N
Molekylær formel	C17H27NO8S

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