Hydrocarbon derivatives

Organic compounds derived from hydrocarbons, and may contain additional functional groups; hydrocarbons that consists entirely of hydrogen and carbon elements usually organized in a chain. May be polar molecules.

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196 – 210 of 1,873 results

196

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2,2-Dimethyl-3-hexanol, 97%

CAS: 4209-90-9 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00021929 InChI Key: PFHLGQKVKALLMD-UHFFFAOYSA-N Synonym: 2,2-dimethyl-3-hexanol,3-hexanol, 2,2-dimethyl,acmc-209jni,3-hexanol,2-dimethyl,n-propyl-tert-butylcarbinoll,pfhlgqkvkallmd-uhfffaoysa PubChem CID: 98265 IUPAC Name: 2,2-dimethylhexan-3-ol SMILES: CCCC(C(C)(C)C)O

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PubChem CID	98265
CAS	4209-90-9
Molecular Weight (g/mol)	130.231
MDL Number	MFCD00021929
SMILES	CCCC(C(C)(C)C)O
Synonym	2,2-dimethyl-3-hexanol,3-hexanol, 2,2-dimethyl,acmc-209jni,3-hexanol,2-dimethyl,n-propyl-tert-butylcarbinoll,pfhlgqkvkallmd-uhfffaoysa
IUPAC Name	2,2-dimethylhexan-3-ol
InChI Key	PFHLGQKVKALLMD-UHFFFAOYSA-N
Molecular Formula	C8H18O

197

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Tetraethylgermanium, 99%

CAS: 597-63-7 Molecular Formula: C8H20Ge Molecular Weight (g/mol): 188.878 MDL Number: MFCD00015096 InChI Key: QQXSEZVCKAEYQJ-UHFFFAOYSA-N Synonym: tetraethylgermanium,germane, tetraethyl,tetraethyl germane,germanium, tetraethyl,acmc-209mfg,c2h5 4ge,qqxsezvckaeyqj-uhfffaoysa,wln: 2-ge-2&2&2 PubChem CID: 11703 IUPAC Name: tetraethylgermane SMILES: CC[Ge](CC)(CC)CC

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Specifications

PubChem CID	11703
CAS	597-63-7
Molecular Weight (g/mol)	188.878
MDL Number	MFCD00015096
SMILES	CC[Ge](CC)(CC)CC
Synonym	tetraethylgermanium,germane, tetraethyl,tetraethyl germane,germanium, tetraethyl,acmc-209mfg,c2h5 4ge,qqxsezvckaeyqj-uhfffaoysa,wln: 2-ge-2&2&2
IUPAC Name	tetraethylgermane
InChI Key	QQXSEZVCKAEYQJ-UHFFFAOYSA-N
Molecular Formula	C8H20Ge

198

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4-tert-Butylcalix[8]arene, 96%

CAS: 68971-82-4 Molecular Formula: C88H112O8 Molecular Weight (g/mol): 1297.86 MDL Number: MFCD00075392 InChI Key: OLZFZIXORGGLLS-UHFFFAOYSA-N Synonym: 4-tert-butylcalix 8 arene,p-t-butylcalix 8 arene,p-tert-butylcalix 8 arene,ncistruc1_000782,ncistruc2_001502,3,3-dimethyl-2-epoxybutane,4-tert-butyl calix 8 arene,octa-tert-butyl octahydroxy calix 8 arene PubChem CID: 434172 IUPAC Name: 5,11,17,23,29,35,41,47-octa-tert-butylnonacyclo[43.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹.1²¹,²⁵.1²⁷,³¹.1³³,³⁷.1³⁹,⁴³]hexapentaconta-1(49),3,5,7(56),9,11,13(55),15,17,19(54),21,23,25(53),27,29,31(52),33,35,37(51),39,41,43(50),45,47-tetracosaen-49,50,51,52,53,54,55,56-octol SMILES: CC(C)(C)C1=CC2=C(O)C(CC3=C(O)C(CC4=C(O)C(CC5=C(O)C(CC6=C(O)C(CC7=C(O)C(CC8=C(O)C(CC9=C(O)C(C2)=CC(=C9)C(C)(C)C)=CC(=C8)C(C)(C)C)=CC(=C7)C(C)(C)C)=CC(=C6)C(C)(C)C)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=CC(=C3)C(C)(C)C)=C1

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PubChem CID	434172
CAS	68971-82-4
Molecular Weight (g/mol)	1297.86
MDL Number	MFCD00075392
SMILES	CC(C)(C)C1=CC2=C(O)C(CC3=C(O)C(CC4=C(O)C(CC5=C(O)C(CC6=C(O)C(CC7=C(O)C(CC8=C(O)C(CC9=C(O)C(C2)=CC(=C9)C(C)(C)C)=CC(=C8)C(C)(C)C)=CC(=C7)C(C)(C)C)=CC(=C6)C(C)(C)C)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=CC(=C3)C(C)(C)C)=C1
Synonym	4-tert-butylcalix 8 arene,p-t-butylcalix 8 arene,p-tert-butylcalix 8 arene,ncistruc1_000782,ncistruc2_001502,3,3-dimethyl-2-epoxybutane,4-tert-butyl calix 8 arene,octa-tert-butyl octahydroxy calix 8 arene
IUPAC Name	5,11,17,23,29,35,41,47-octa-tert-butylnonacyclo[43.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹.1²¹,²⁵.1²⁷,³¹.1³³,³⁷.1³⁹,⁴³]hexapentaconta-1(49),3,5,7(56),9,11,13(55),15,17,19(54),21,23,25(53),27,29,31(52),33,35,37(51),39,41,43(50),45,47-tetracosaen-49,50,51,52,53,54,55,56-octol
InChI Key	OLZFZIXORGGLLS-UHFFFAOYSA-N
Molecular Formula	C88H112O8

199

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Tetramethylsilane, 99%, AcroSeal™

CAS: 75-76-3 Molecular Formula: C4H12Si Molecular Weight (g/mol): 88.23 MDL Number: MFCD00008274 InChI Key: CZDYPVPMEAXLPK-UHFFFAOYSA-N Synonym: silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073 PubChem CID: 6396 ChEBI: CHEBI:85361 IUPAC Name: tetramethylsilane SMILES: C[Si](C)(C)C

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PubChem CID	6396
CAS	75-76-3
Molecular Weight (g/mol)	88.23
ChEBI	CHEBI:85361
MDL Number	MFCD00008274
SMILES	C[Si](C)(C)C
Synonym	silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073
IUPAC Name	tetramethylsilane
InChI Key	CZDYPVPMEAXLPK-UHFFFAOYSA-N
Molecular Formula	C4H12Si

200

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Hafnium(IV) isopropoxide isopropanol adduct, 99%

CAS: 2171-99-5 Molecular Formula: C12H32HfO4 Molecular Weight (g/mol): 418.874 MDL Number: MFCD00070460 InChI Key: HMKGKDSPHSNMTM-UHFFFAOYSA-N Synonym: propan-2-ol-hafnium 4/1,2-propanol, hafnium 4+ salt 9ci PubChem CID: 74764872 IUPAC Name: hafnium;propan-2-ol SMILES: CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Hf]

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Specifications

PubChem CID	74764872
CAS	2171-99-5
Molecular Weight (g/mol)	418.874
MDL Number	MFCD00070460
SMILES	CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Hf]
Synonym	propan-2-ol-hafnium 4/1,2-propanol, hafnium 4+ salt 9ci
IUPAC Name	hafnium;propan-2-ol
InChI Key	HMKGKDSPHSNMTM-UHFFFAOYSA-N
Molecular Formula	C12H32HfO4

201

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1-(1-Naphthyl)-2-(trimethylsilyl)acetylene, 97%

CAS: 104784-51-2 Molecular Formula: C15H16Si Molecular Weight (g/mol): 224.378 MDL Number: MFCD04039886 InChI Key: WATBCTJRCLNXNF-UHFFFAOYSA-N Synonym: 1-1-naphthyl-2-trimethylsilyl acetylene,trimethyl 2-naphthalen-1-ylethynyl silane,trimethyl 2-naphthalen-1-yl ethynyl silane,1-naphthylethynyl trimethylsilane,1-trimethylsilylethynyl naphthalene,1-trimethylsilyl ethynyl naphthalene,trimethyl naphthalen-1-ylethynyl silane,trimethyl naphthalen-1-yl ethynyl silane,trimethylnaphthalen-1-ylethynylsilane PubChem CID: 4438232 IUPAC Name: trimethyl(2-naphthalen-1-ylethynyl)silane SMILES: C[Si](C)(C)C#CC1=CC=CC2=CC=CC=C21

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Specifications

PubChem CID	4438232
CAS	104784-51-2
Molecular Weight (g/mol)	224.378
MDL Number	MFCD04039886
SMILES	C[Si](C)(C)C#CC1=CC=CC2=CC=CC=C21
Synonym	1-1-naphthyl-2-trimethylsilyl acetylene,trimethyl 2-naphthalen-1-ylethynyl silane,trimethyl 2-naphthalen-1-yl ethynyl silane,1-naphthylethynyl trimethylsilane,1-trimethylsilylethynyl naphthalene,1-trimethylsilyl ethynyl naphthalene,trimethyl naphthalen-1-ylethynyl silane,trimethyl naphthalen-1-yl ethynyl silane,trimethylnaphthalen-1-ylethynylsilane
IUPAC Name	trimethyl(2-naphthalen-1-ylethynyl)silane
InChI Key	WATBCTJRCLNXNF-UHFFFAOYSA-N
Molecular Formula	C15H16Si

202

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Diphenyl diselenide, 98+%

CAS: 1666-13-3 Molecular Formula: C12H10Se2 Molecular Weight (g/mol): 312.15 MDL Number: MFCD00003001 InChI Key: YWWZCHLUQSHMCL-UHFFFAOYSA-N Synonym: diphenyl diselenide,diselenide, diphenyl,phenyl diselenide,1,2-diphenyldiselane,diphenyldiselenide,bis phenylselenide,phenyldiselanyl benzene,diphenyldiselane,ccris 9227,acmc-209duq PubChem CID: 15460 IUPAC Name: (phenyldiselanyl)benzene SMILES: [Se]([Se]C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	15460
CAS	1666-13-3
Molecular Weight (g/mol)	312.15
MDL Number	MFCD00003001
SMILES	[Se]([Se]C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenyl diselenide,diselenide, diphenyl,phenyl diselenide,1,2-diphenyldiselane,diphenyldiselenide,bis phenylselenide,phenyldiselanyl benzene,diphenyldiselane,ccris 9227,acmc-209duq
IUPAC Name	(phenyldiselanyl)benzene
InChI Key	YWWZCHLUQSHMCL-UHFFFAOYSA-N
Molecular Formula	C12H10Se2

203

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(R)-(-)-3-Methyl-2-butanol, 98+%

CAS: 1572-93-6 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00065949 InChI Key: MXLMTQWGSQIYOW-RXMQYKEDSA-N Synonym: 2r-3-methylbutan-2-ol,r---3-methyl-2-butanol,2-butanol, 3-methyl-, 2r,r-3-methyl-2-butanol,r-3-methylbutan-2-ol,2r-3-methyl-2-butanol,r---isopropyl methyl carbinol,unii-2nk7o363q6 component,unii-93ff0f303r component PubChem CID: 638099 IUPAC Name: (2R)-3-methylbutan-2-ol SMILES: CC(C)C(C)O

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Specifications

PubChem CID	638099
CAS	1572-93-6
Molecular Weight (g/mol)	88.15
MDL Number	MFCD00065949
SMILES	CC(C)C(C)O
Synonym	2r-3-methylbutan-2-ol,r---3-methyl-2-butanol,2-butanol, 3-methyl-, 2r,r-3-methyl-2-butanol,r-3-methylbutan-2-ol,2r-3-methyl-2-butanol,r---isopropyl methyl carbinol,unii-2nk7o363q6 component,unii-93ff0f303r component
IUPAC Name	(2R)-3-methylbutan-2-ol
InChI Key	MXLMTQWGSQIYOW-RXMQYKEDSA-N
Molecular Formula	C5H12O

204

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(+/-)-2-Hexanol, 99%

CAS: 626-93-7 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004585 InChI Key: QNVRIHYSUZMSGM-UHFFFAOYSA-N Synonym: 2-hexanol,sec-hexyl alcohol,2-hydroxyhexane,2-hexyl alcohol,n-butylmethylcarbinol,2-hexanol, r,2-hexanol, s,n-c4h9ch oh ch3,methylamyl alcohol,sec-hexanol PubChem CID: 12297 IUPAC Name: hexan-2-ol SMILES: CCCCC(C)O

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Specifications

PubChem CID	12297
CAS	626-93-7
Molecular Weight (g/mol)	102.177
MDL Number	MFCD00004585
SMILES	CCCCC(C)O
Synonym	2-hexanol,sec-hexyl alcohol,2-hydroxyhexane,2-hexyl alcohol,n-butylmethylcarbinol,2-hexanol, r,2-hexanol, s,n-c4h9ch oh ch3,methylamyl alcohol,sec-hexanol
IUPAC Name	hexan-2-ol
InChI Key	QNVRIHYSUZMSGM-UHFFFAOYSA-N
Molecular Formula	C6H14O

205

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(+/-)-4-Phenyl-2-butanol, 98%

CAS: 2344-70-9 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00044349 InChI Key: GDWRKZLROIFUML-UHFFFAOYSA-N Synonym: 4-phenyl-2-butanol,1-phenyl-3-butanol,2-hydroxy-4-phenylbutane,methyl phenethyl carbinol,methylphenethylcarbinol,2-butanol, 4-phenyl,alpha-methylbenzenepropanol,phenylethyl methyl carbinol,methyl-2-phenylethylcarbinol PubChem CID: 61302 IUPAC Name: 4-phenylbutan-2-ol SMILES: CC(CCC1=CC=CC=C1)O

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Specifications

PubChem CID	61302
CAS	2344-70-9
Molecular Weight (g/mol)	150.221
MDL Number	MFCD00044349
SMILES	CC(CCC1=CC=CC=C1)O
Synonym	4-phenyl-2-butanol,1-phenyl-3-butanol,2-hydroxy-4-phenylbutane,methyl phenethyl carbinol,methylphenethylcarbinol,2-butanol, 4-phenyl,alpha-methylbenzenepropanol,phenylethyl methyl carbinol,methyl-2-phenylethylcarbinol
IUPAC Name	4-phenylbutan-2-ol
InChI Key	GDWRKZLROIFUML-UHFFFAOYSA-N
Molecular Formula	C10H14O

206

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Methallyltri-n-butyltin, 98%

CAS: 67883-62-9 Molecular Formula: C16H34Sn Molecular Weight (g/mol): 345.158 MDL Number: MFCD03425867 InChI Key: CYIUFVYZGOCGEV-UHFFFAOYSA-N Synonym: methallyltri-n-butyltin,tributyl 2-methylallyl stannane,stannane, tributyl 2-methyl-2-propenyl,tributyl 2-methylprop-2-en-1-yl stannane,methallyltributyltin,2-methylallyltributyltin,2-methylallyl tributyltin,methallyltri-n-butylstannane,methallyltri-n-butylin,2-methylallyl-tributylstannane PubChem CID: 11013379 IUPAC Name: tributyl(2-methylprop-2-enyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)CC(=C)C

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Specifications

PubChem CID	11013379
CAS	67883-62-9
Molecular Weight (g/mol)	345.158
MDL Number	MFCD03425867
SMILES	CCCC[Sn](CCCC)(CCCC)CC(=C)C
Synonym	methallyltri-n-butyltin,tributyl 2-methylallyl stannane,stannane, tributyl 2-methyl-2-propenyl,tributyl 2-methylprop-2-en-1-yl stannane,methallyltributyltin,2-methylallyltributyltin,2-methylallyl tributyltin,methallyltri-n-butylstannane,methallyltri-n-butylin,2-methylallyl-tributylstannane
IUPAC Name	tributyl(2-methylprop-2-enyl)stannane
InChI Key	CYIUFVYZGOCGEV-UHFFFAOYSA-N
Molecular Formula	C16H34Sn

207

1,4-Dithiothreitol, Ultrapure Bioreagent, J.T. Baker™

CAS: 12-3-3483 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S

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Specifications

PubChem CID	446094
CAS	12-3-3483
Molecular Weight (g/mol)	154.24
ChEBI	CHEBI:42170
SMILES	C(C(C(CS)O)O)S
Synonym	dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt
IUPAC Name	(2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol
InChI Key	VHJLVAABSRFDPM-IMJSIDKUSA-N
Molecular Formula	C4H10O2S2

208

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1-Heptanethiol, 98%

CAS: 1639-09-4 Molecular Formula: C7H16S Molecular Weight (g/mol): 132.265 MDL Number: MFCD00004911 InChI Key: VPIAKHNXCOTPAY-UHFFFAOYSA-N Synonym: 1-heptanethiol,heptyl mercaptan,n-heptylmercaptan,heptyl thiol,heptylthiol,1-heptylthiol,n-heptyl mercaptan,usaf ek-2122,unii-380ze61gr2,normal-heptyl mercaptan PubChem CID: 15422 IUPAC Name: heptane-1-thiol SMILES: CCCCCCCS

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Specifications

PubChem CID	15422
CAS	1639-09-4
Molecular Weight (g/mol)	132.265
MDL Number	MFCD00004911
SMILES	CCCCCCCS
Synonym	1-heptanethiol,heptyl mercaptan,n-heptylmercaptan,heptyl thiol,heptylthiol,1-heptylthiol,n-heptyl mercaptan,usaf ek-2122,unii-380ze61gr2,normal-heptyl mercaptan
IUPAC Name	heptane-1-thiol
InChI Key	VPIAKHNXCOTPAY-UHFFFAOYSA-N
Molecular Formula	C7H16S

209

(R)-(-)-2-Butanol, 98+%

CAS: 14898-79-4 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00064280 InChI Key: BTANRVKWQNVYAZ-SCSAIBSYSA-N Synonym: r---2-butanol,r-2-butanol,--2-butanol,2r-butan-2-ol,r-butan-2-ol,r---sec-butanol,2-butanol, 2r,unii-dlh38k423j,r---sec-butyl alcohol PubChem CID: 84682 ChEBI: CHEBI:35686 IUPAC Name: (2R)-butan-2-ol SMILES: CCC(C)O

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Specifications

PubChem CID	84682
CAS	14898-79-4
Molecular Weight (g/mol)	74.123
ChEBI	CHEBI:35686
MDL Number	MFCD00064280
SMILES	CCC(C)O
Synonym	r---2-butanol,r-2-butanol,--2-butanol,2r-butan-2-ol,r-butan-2-ol,r---sec-butanol,2-butanol, 2r,unii-dlh38k423j,r---sec-butyl alcohol
IUPAC Name	(2R)-butan-2-ol
InChI Key	BTANRVKWQNVYAZ-SCSAIBSYSA-N
Molecular Formula	C4H10O

210

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4-Methyl-3-heptanol, erythro + threo, 99%

CAS: 14979-39-6 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00004568 InChI Key: BKQICAFAUMRYLZ-UHFFFAOYSA-N Synonym: 4-methyl-3-heptanol,3-heptanol, 4-methyl,caswell no. 570a,epa pesticide chemical code 571200,4-methyl-5-heptanol,acmc-1bqfj,dsstox_cid_21519,dsstox_rid_79763,dsstox_gsid_41519,3-heptanol, 4-methyl-van8c PubChem CID: 26989 IUPAC Name: 4-methylheptan-3-ol SMILES: CCCC(C)C(CC)O

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Specifications

PubChem CID	26989
CAS	14979-39-6
Molecular Weight (g/mol)	130.231
MDL Number	MFCD00004568
SMILES	CCCC(C)C(CC)O
Synonym	4-methyl-3-heptanol,3-heptanol, 4-methyl,caswell no. 570a,epa pesticide chemical code 571200,4-methyl-5-heptanol,acmc-1bqfj,dsstox_cid_21519,dsstox_rid_79763,dsstox_gsid_41519,3-heptanol, 4-methyl-van8c
IUPAC Name	4-methylheptan-3-ol
InChI Key	BKQICAFAUMRYLZ-UHFFFAOYSA-N
Molecular Formula	C8H18O

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