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.

301 – 315 of 844 results

301

9,9-Diphenyl-9H-9-silafluorene 98.0+%, TCI America™

CAS: 5550-08-3 Molecular Formula: C24H18Si Molecular Weight (g/mol): 334.49 InChI Key: RVHKZECCDOKCIB-UHFFFAOYSA-N Synonym: 5,5-Diphenyl-5H-dibenzo[b,d]silole PubChem CID: 424835 IUPAC Name: 5,5-diphenylbenzo[b][1]benzosilole SMILES: C1=CC=C(C=C1)[Si]2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5

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Specifications

PubChem CID	424835
CAS	5550-08-3
Molecular Weight (g/mol)	334.49
SMILES	C1=CC=C(C=C1)[Si]2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5
Synonym	5,5-Diphenyl-5H-dibenzo[b,d]silole
IUPAC Name	5,5-diphenylbenzo[b][1]benzosilole
InChI Key	RVHKZECCDOKCIB-UHFFFAOYSA-N
Molecular Formula	C24H18Si

302

Allyltriisopropylsilane 97.0+%, TCI America™

CAS: 24400-84-8 Molecular Formula: C12H26Si Molecular Weight (g/mol): 198.425 InChI Key: AKQHUJRZKBYZLC-UHFFFAOYSA-N PubChem CID: 5018111 IUPAC Name: tri(propan-2-yl)-prop-2-enylsilane SMILES: CC(C)[Si](CC=C)(C(C)C)C(C)C

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Specifications

PubChem CID	5018111
CAS	24400-84-8
Molecular Weight (g/mol)	198.425
SMILES	CC(C)[Si](CC=C)(C(C)C)C(C)C
IUPAC Name	tri(propan-2-yl)-prop-2-enylsilane
InChI Key	AKQHUJRZKBYZLC-UHFFFAOYSA-N
Molecular Formula	C12H26Si

303

Ethyl Acetohydroximate 95.0+%, TCI America™

CAS: 10576-12-2 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00002114,MFCD00002114 InChI Key: QWKAVVNRCKPKNM-SNAWJCMRSA-N Synonym: ethyl n-hydroxyacetimidate,n-hydroxyethanimidic acid, ethyl ester,ethyl acetohydroximate,ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyacetimidate,ethyl 1e-n-hydroxyethanimidate,snx`lfelmmpqh,ethyl acethydroxamate,1-ethoxyethanone oxime PubChem CID: 6386647 IUPAC Name: (E)-(ethyl N-hydroxyethanimidate) SMILES: CCO\C(C)=N\O

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Specifications

PubChem CID	6386647
CAS	10576-12-2
Molecular Weight (g/mol)	103.12
MDL Number	MFCD00002114,MFCD00002114
SMILES	CCO\C(C)=N\O
Synonym	ethyl n-hydroxyacetimidate,n-hydroxyethanimidic acid, ethyl ester,ethyl acetohydroximate,ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyethanimidate,e-ethyl n-hydroxyacetimidate,ethyl 1e-n-hydroxyethanimidate,snx`lfelmmpqh,ethyl acethydroxamate,1-ethoxyethanone oxime
IUPAC Name	(E)-(ethyl N-hydroxyethanimidate)
InChI Key	QWKAVVNRCKPKNM-SNAWJCMRSA-N
Molecular Formula	C4H9NO2

304

1-Octanethiol 98.0+%, TCI America™

CAS: 111-88-6 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.29 MDL Number: MFCD00004912 InChI Key: KZCOBXFFBQJQHH-UHFFFAOYSA-N Synonym: 1-octanethiol,1-mercaptooctane,n-octyl mercaptan,octyl mercaptan,octanethiol,octylthiol,1-octylthiol,n-octanethiol,octylmercaptan,n-octylthiol PubChem CID: 8144 IUPAC Name: octane-1-thiol SMILES: CCCCCCCCS

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Specifications

PubChem CID	8144
CAS	111-88-6
Molecular Weight (g/mol)	146.29
MDL Number	MFCD00004912
SMILES	CCCCCCCCS
Synonym	1-octanethiol,1-mercaptooctane,n-octyl mercaptan,octyl mercaptan,octanethiol,octylthiol,1-octylthiol,n-octanethiol,octylmercaptan,n-octylthiol
IUPAC Name	octane-1-thiol
InChI Key	KZCOBXFFBQJQHH-UHFFFAOYSA-N
Molecular Formula	C8H18S

305

4-Penten-2-ol 99.0+%, TCI America™

CAS: 625-31-0 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00004556 InChI Key: ZHZCYWWNFQUZOR-UHFFFAOYSA-N Synonym: 4-penten-2-ol,1-penten-4-ol,4-hydroxypent-1-ene,penten-4-ol,acmc-20apgd,acmc-1bael,4-emtem-2-ol,ch2=chch2ch oh ch3,zhzcywwnfquzor-uhfffaoysa PubChem CID: 12247 IUPAC Name: pent-4-en-2-ol SMILES: CC(CC=C)O

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Specifications

PubChem CID	12247
CAS	625-31-0
Molecular Weight (g/mol)	86.134
MDL Number	MFCD00004556
SMILES	CC(CC=C)O
Synonym	4-penten-2-ol,1-penten-4-ol,4-hydroxypent-1-ene,penten-4-ol,acmc-20apgd,acmc-1bael,4-emtem-2-ol,ch2=chch2ch oh ch3,zhzcywwnfquzor-uhfffaoysa
IUPAC Name	pent-4-en-2-ol
InChI Key	ZHZCYWWNFQUZOR-UHFFFAOYSA-N
Molecular Formula	C5H10O

306

(2R,4R)-(-)-2,4-Pentanediol 98.0+%, TCI America™

CAS: 42075-32-1 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00063893 InChI Key: GTCCGKPBSJZVRZ-UHFFFAOYNA-N Synonym: 2r,4r---pentanediol,2r,4r-pentane-2,4-diol,unii-ex4ixw1090,2r,4r---2,4-pentanediol,2r,4r-2,4-pentanediol,2r,4r---2,4-dihydroxypentane,r,r---2,4-pentanediol,2r*,4r*-2,4-pentanediol,2,4-pentanediol #,2,4-pentanediol,- PubChem CID: 2723683 IUPAC Name: pentane-2,4-diol SMILES: CC(O)CC(C)O

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Specifications

PubChem CID	2723683
CAS	42075-32-1
Molecular Weight (g/mol)	104.15
MDL Number	MFCD00063893
SMILES	CC(O)CC(C)O
Synonym	2r,4r---pentanediol,2r,4r-pentane-2,4-diol,unii-ex4ixw1090,2r,4r---2,4-pentanediol,2r,4r-2,4-pentanediol,2r,4r---2,4-dihydroxypentane,r,r---2,4-pentanediol,2r,4r-2,4-pentanediol,2,4-pentanediol #,2,4-pentanediol,-
IUPAC Name	pentane-2,4-diol
InChI Key	GTCCGKPBSJZVRZ-UHFFFAOYNA-N
Molecular Formula	C5H12O2

307

1-Propanethiol 98.0+%, TCI America™

CAS: 107-03-9 Molecular Formula: C3H8S Molecular Weight (g/mol): 76.157 MDL Number: MFCD00004900 InChI Key: SUVIGLJNEAMWEG-UHFFFAOYSA-N Synonym: 1-propanethiol,propanethiol,n-propylmercaptan,propyl mercaptan,n-propyl mercaptan,n-propylthiol,1-propylmercaptan,propylthiol,1-mercaptopropane,1-propyl mercaptan PubChem CID: 7848 ChEBI: CHEBI:8473 IUPAC Name: propane-1-thiol SMILES: CCCS

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Specifications

PubChem CID	7848
CAS	107-03-9
Molecular Weight (g/mol)	76.157
ChEBI	CHEBI:8473
MDL Number	MFCD00004900
SMILES	CCCS
Synonym	1-propanethiol,propanethiol,n-propylmercaptan,propyl mercaptan,n-propyl mercaptan,n-propylthiol,1-propylmercaptan,propylthiol,1-mercaptopropane,1-propyl mercaptan
IUPAC Name	propane-1-thiol
InChI Key	SUVIGLJNEAMWEG-UHFFFAOYSA-N
Molecular Formula	C3H8S

308

2,4-Pentanediol 98.0+%, TCI America™

CAS: 625-69-4 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.149 MDL Number: MFCD00004549 InChI Key: GTCCGKPBSJZVRZ-UHFFFAOYSA-N Synonym: 2,4-pentanediol,2,4-amylene glycol,isoamylene alcohol,pentanediol-2,4,2,4-amyleneglycol,dl-2,4-pentanediol,2,4-pentanediol dl+meso,wln: qy&1yq,2,4-pentandiol,2,4-dihydroxypentane PubChem CID: 12262 IUPAC Name: pentane-2,4-diol SMILES: CC(CC(C)O)O

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Specifications

PubChem CID	12262
CAS	625-69-4
Molecular Weight (g/mol)	104.149
MDL Number	MFCD00004549
SMILES	CC(CC(C)O)O
Synonym	2,4-pentanediol,2,4-amylene glycol,isoamylene alcohol,pentanediol-2,4,2,4-amyleneglycol,dl-2,4-pentanediol,2,4-pentanediol dl+meso,wln: qy&1yq,2,4-pentandiol,2,4-dihydroxypentane
IUPAC Name	pentane-2,4-diol
InChI Key	GTCCGKPBSJZVRZ-UHFFFAOYSA-N
Molecular Formula	C5H12O2

309

(2S,4S)-(+)-2,4-Pentanediol 98.0+%, TCI America™

CAS: 72345-23-4 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.149 MDL Number: MFCD00064276 InChI Key: GTCCGKPBSJZVRZ-WHFBIAKZSA-N Synonym: 2s,4s-+-2,4-pentanediol,2s,4s-pentane-2,4-diol,2s,4s-+-pentanediol,2s,4s-2,4-pentanediol,s,s-+-2,4-pentanediol,unii-6dm2071x2e,2s,4s-+-2,4-dihydroxypentane,2,4-pentanediol #,+-2,4-pentanediol,2,4-pentanediol, + PubChem CID: 6950200 IUPAC Name: (2S,4S)-pentane-2,4-diol SMILES: CC(CC(C)O)O

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Specifications

PubChem CID	6950200
CAS	72345-23-4
Molecular Weight (g/mol)	104.149
MDL Number	MFCD00064276
SMILES	CC(CC(C)O)O
Synonym	2s,4s-+-2,4-pentanediol,2s,4s-pentane-2,4-diol,2s,4s-+-pentanediol,2s,4s-2,4-pentanediol,s,s-+-2,4-pentanediol,unii-6dm2071x2e,2s,4s-+-2,4-dihydroxypentane,2,4-pentanediol #,+-2,4-pentanediol,2,4-pentanediol, +
IUPAC Name	(2S,4S)-pentane-2,4-diol
InChI Key	GTCCGKPBSJZVRZ-WHFBIAKZSA-N
Molecular Formula	C5H12O2

310

Phenylsulfur Pentafluoride 98.0+%, TCI America™

CAS: 2557-81-5 Molecular Formula: C6H5F5S Molecular Weight (g/mol): 204.158 MDL Number: MFCD09263740 InChI Key: DMNYFEWFSFTYEL-UHFFFAOYSA-N PubChem CID: 9942464 IUPAC Name: pentafluoro(phenyl)-$l^{6}-sulfane SMILES: C1=CC=C(C=C1)S(F)(F)(F)(F)F

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Specifications

PubChem CID	9942464
CAS	2557-81-5
Molecular Weight (g/mol)	204.158
MDL Number	MFCD09263740
SMILES	C1=CC=C(C=C1)S(F)(F)(F)(F)F
IUPAC Name	pentafluoro(phenyl)-$l^{6}-sulfane
InChI Key	DMNYFEWFSFTYEL-UHFFFAOYSA-N
Molecular Formula	C6H5F5S

311

3-Pentanol 98.0+%, TCI America™

CAS: 584-02-1 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004574 InChI Key: AQIXEPGDORPWBJ-UHFFFAOYSA-N Synonym: 3-pentanol,diethyl carbinol,sec-pentanol,pentanol-3,3-pentyl alcohol,3-hydroxypentane,unii-x4elc182i5,1-ethyl-1-propanol,c2h5 2choh,isoamyl alcohol primary/secondary PubChem CID: 11428 ChEBI: CHEBI:77519 IUPAC Name: pentan-3-ol SMILES: CCC(CC)O

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Specifications

PubChem CID	11428
CAS	584-02-1
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:77519
MDL Number	MFCD00004574
SMILES	CCC(CC)O
Synonym	3-pentanol,diethyl carbinol,sec-pentanol,pentanol-3,3-pentyl alcohol,3-hydroxypentane,unii-x4elc182i5,1-ethyl-1-propanol,c2h5 2choh,isoamyl alcohol primary/secondary
IUPAC Name	pentan-3-ol
InChI Key	AQIXEPGDORPWBJ-UHFFFAOYSA-N
Molecular Formula	C5H12O

312

Tribenzylsilane 98.0+%, TCI America™

CAS: 1747-92-8 Molecular Formula: C21H21Si Molecular Weight (g/mol): 301.48 MDL Number: MFCD00004769 InChI Key: QXZGXRIXJAVMTI-UHFFFAOYSA-N PubChem CID: 6330251 IUPAC Name: tribenzylsilyl SMILES: C([Si](CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	6330251
CAS	1747-92-8
Molecular Weight (g/mol)	301.48
MDL Number	MFCD00004769
SMILES	C([Si](CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	tribenzylsilyl
InChI Key	QXZGXRIXJAVMTI-UHFFFAOYSA-N
Molecular Formula	C21H21Si

313

Tetramethylsilane 99.0+%, TCI America™

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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Specifications

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

314

Yttrium(III) Isopropoxide 98.0+%, TCI America™

CAS: 2172-12-5 Molecular Formula: C9H24O3Y Molecular Weight (g/mol): 269.19 MDL Number: MFCD00015641 InChI Key: NREVZTYRXVBFAQ-UHFFFAOYSA-N Synonym: yttrium isopropoxide PubChem CID: 85308566 IUPAC Name: propan-2-ol;yttrium SMILES: CC(C)O.CC(C)O.CC(C)O.[Y]

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Specifications

PubChem CID	85308566
CAS	2172-12-5
Molecular Weight (g/mol)	269.19
MDL Number	MFCD00015641
SMILES	CC(C)O.CC(C)O.CC(C)O.[Y]
Synonym	yttrium isopropoxide
IUPAC Name	propan-2-ol;yttrium
InChI Key	NREVZTYRXVBFAQ-UHFFFAOYSA-N
Molecular Formula	C9H24O3Y

315

Ytterbium(III) Isopropoxide 98.0+%, TCI America™

CAS: 6742-69-4 Molecular Formula: C9H24O3Yb Molecular Weight (g/mol): 353.342 MDL Number: MFCD00145532 InChI Key: IVGMSSQGEVYWID-UHFFFAOYSA-N Synonym: propan-2-ol; ytterbium,tris isopropanolato ytterbium PubChem CID: 50912003 IUPAC Name: propan-2-ol;ytterbium SMILES: CC(C)O.CC(C)O.CC(C)O.[Yb]

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Specifications

PubChem CID	50912003
CAS	6742-69-4
Molecular Weight (g/mol)	353.342
MDL Number	MFCD00145532
SMILES	CC(C)O.CC(C)O.CC(C)O.[Yb]
Synonym	propan-2-ol; ytterbium,tris isopropanolato ytterbium
IUPAC Name	propan-2-ol;ytterbium
InChI Key	IVGMSSQGEVYWID-UHFFFAOYSA-N
Molecular Formula	C9H24O3Yb

Hydrocarbon derivatives

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9,9-Diphenyl-9H-9-silafluorene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Allyltriisopropylsilane 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ethyl Acetohydroximate 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Octanethiol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Penten-2-ol 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(2R,4R)-(-)-2,4-Pentanediol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Propanethiol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,4-Pentanediol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(2S,4S)-(+)-2,4-Pentanediol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Phenylsulfur Pentafluoride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Pentanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tribenzylsilane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tetramethylsilane 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Yttrium(III) Isopropoxide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ytterbium(III) Isopropoxide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More