Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

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3,241 – 3,255 of 204,741 results

3,241

1,2-Bis[(3,6-dibromo-9H-carbazol-9-yl)methyl]benzene 98.0+%, TCI America™

CAS: 222166-46-3 Molecular Formula: C32H20Br4N2 Molecular Weight (g/mol): 752.142 InChI Key: ZHQHEWRIQYHYBQ-UHFFFAOYSA-N Synonym: 9,9′-[1,2-Phenylenebis(methylene)]bis(3,6-dibromo-9H-carbazole) PubChem CID: 132274867 IUPAC Name: 3,6-dibromo-9-[[2-[(3,6-dibromocarbazol-9-yl)methyl]phenyl]methyl]carbazole SMILES: C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)CN5C6=C(C=C(C=C6)Br)C7=C5C=CC(=C7)Br

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Specifications

PubChem CID	132274867
CAS	222166-46-3
Molecular Weight (g/mol)	752.142
SMILES	C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)CN5C6=C(C=C(C=C6)Br)C7=C5C=CC(=C7)Br
Synonym	9,9′-[1,2-Phenylenebis(methylene)]bis(3,6-dibromo-9H-carbazole)
IUPAC Name	3,6-dibromo-9-[[2-[(3,6-dibromocarbazol-9-yl)methyl]phenyl]methyl]carbazole
InChI Key	ZHQHEWRIQYHYBQ-UHFFFAOYSA-N
Molecular Formula	C32H20Br4N2

3,242

1-(2-Nitrophenyl)ethanol 98.0+%, TCI America™

CAS: 3205-25-2 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD02683380 InChI Key: DSDBYQDNNWCLHL-UHFFFAOYNA-N Synonym: 2-Nitro-alpha-methylbenzyl Alcohol PubChem CID: 97851 IUPAC Name: 1-(2-nitrophenyl)ethan-1-ol SMILES: CC(O)C1=CC=CC=C1[N+]([O-])=O

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Specifications

PubChem CID	97851
CAS	3205-25-2
Molecular Weight (g/mol)	167.16
MDL Number	MFCD02683380
SMILES	CC(O)C1=CC=CC=C1[N+]([O-])=O
Synonym	2-Nitro-alpha-methylbenzyl Alcohol
IUPAC Name	1-(2-nitrophenyl)ethan-1-ol
InChI Key	DSDBYQDNNWCLHL-UHFFFAOYNA-N
Molecular Formula	C8H9NO3

3,243

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-tyrosine 95.0+%, TCI America™

CAS: 92954-90-0 Molecular Formula: C24H21NO5 Molecular Weight (g/mol): 403.43 MDL Number: MFCD00134890 InChI Key: SWZCTMTWRHEBIN-ANBDAQEENA-N Synonym: fmoc-tyr-oh,fmoc-l-tyrosine,fmoc-tyrosine,nalpha-fmoc-l-tyrosine,n-fmoc-l-tyrosine,fmoc-tyr,n-9h-fluoren-9-ylmethoxy carbonyl-l-tyrosine,n,a-fmoc-l-tyrosine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-hydroxyphenyl propanoic acid,tyrosine, n-9h-fluoren-9-ylmethoxy carbonyl PubChem CID: 6957986 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxyphenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	6957986
CAS	92954-90-0
Molecular Weight (g/mol)	403.43
MDL Number	MFCD00134890
SMILES	OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	fmoc-tyr-oh,fmoc-l-tyrosine,fmoc-tyrosine,nalpha-fmoc-l-tyrosine,n-fmoc-l-tyrosine,fmoc-tyr,n-9h-fluoren-9-ylmethoxy carbonyl-l-tyrosine,n,a-fmoc-l-tyrosine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-hydroxyphenyl propanoic acid,tyrosine, n-9h-fluoren-9-ylmethoxy carbonyl
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxyphenyl)propanoic acid
InChI Key	SWZCTMTWRHEBIN-ANBDAQEENA-N
Molecular Formula	C24H21NO5

3,244

Dimethyl trans-4-Cyclohexene-1,2-dicarboxylate 98.0+%, TCI America™

CAS: 17673-68-6 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 InChI Key: DVVAGRMJGUQHLI-HTQZYQBOSA-N Synonym: trans-4-Cyclohexene-1,2-dicarboxylic Acid Dimethyl Ester PubChem CID: 253379 IUPAC Name: dimethyl (1R,2R)-cyclohex-4-ene-1,2-dicarboxylate SMILES: COC(=O)C1CC=CCC1C(=O)OC

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Specifications

PubChem CID	253379
CAS	17673-68-6
Molecular Weight (g/mol)	198.218
SMILES	COC(=O)C1CC=CCC1C(=O)OC
Synonym	trans-4-Cyclohexene-1,2-dicarboxylic Acid Dimethyl Ester
IUPAC Name	dimethyl (1R,2R)-cyclohex-4-ene-1,2-dicarboxylate
InChI Key	DVVAGRMJGUQHLI-HTQZYQBOSA-N
Molecular Formula	C10H14O4

3,245

Pregnenolone Acetate 99.0+%, TCI America™

CAS: 1778-02-5 Molecular Formula: C23H34O3 Molecular Weight (g/mol): 358.522 MDL Number: MFCD00003627 InChI Key: CRRKVZVYZQXICQ-BODHGXFRSA-N Synonym: 1s,5s,10s,11s,14s,15s,2r-14-acetyl-2,15-dimethyltetracyclo 8.7.0.0<2,7>.0<11 ,15> heptadec-7-en-5-yl acetate,11as-1-acetyl-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta a phenanthren-7-yl acetate,13s-17-ethanoyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-yl ethanoate,acetic acid 13s-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-yl ester PubChem CID: 18530247 IUPAC Name: [(13S)-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate SMILES: CC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C)C)C

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Specifications

PubChem CID	18530247
CAS	1778-02-5
Molecular Weight (g/mol)	358.522
MDL Number	MFCD00003627
SMILES	CC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C)C)C
Synonym	1s,5s,10s,11s,14s,15s,2r-14-acetyl-2,15-dimethyltetracyclo 8.7.0.0<2,7>.0<11 ,15> heptadec-7-en-5-yl acetate,11as-1-acetyl-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta a phenanthren-7-yl acetate,13s-17-ethanoyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-yl ethanoate,acetic acid 13s-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-yl ester
IUPAC Name	[(13S)-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
InChI Key	CRRKVZVYZQXICQ-BODHGXFRSA-N
Molecular Formula	C23H34O3

3,246

(2S,4R)-1-(tert-Butoxycarbonyl)-4-fluoro-2-pyrrolidinecarboxylic Acid 96.0+%, TCI America™

CAS: 203866-14-2 Molecular Formula: C10H16FNO4 Molecular Weight (g/mol): 233.239 MDL Number: MFCD06796085 InChI Key: YGWZXQOYEBWUTH-RQJHMYQMSA-N Synonym: n-boc-trans-4-fluoro-l-proline,2s,4r-1-tert-butoxycarbonyl-4-fluoropyrrolidine-2-carboxylic acid,boc-trans-4-fluoro-l-proline,n-tert-butoxycarbonyl-2s,4r-4-fluoroproline,2s,4r-1-boc-4-fluoro-2-pyrrolidinecarboxylic acid,boc-trans-4-fluoro-pro-oh,2s,4r-1-tert-butoxycarbonyl-4-fluoro-2-pyrrolidinecarboxylic acid,2s,4r-1-tert-butoxy carbonyl-4-fluoropyrrolidine-2-carboxylic acid,trans-4-fluoro-l-proline, n-boc protected,2s,4r-1-tert-butoxycarbonyl-4-fluoropyrrolidine-2-carboyxlic acid PubChem CID: 12043048 IUPAC Name: (2S,4R)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)O)F

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Specifications

PubChem CID	12043048
CAS	203866-14-2
Molecular Weight (g/mol)	233.239
MDL Number	MFCD06796085
SMILES	CC(C)(C)OC(=O)N1CC(CC1C(=O)O)F
Synonym	n-boc-trans-4-fluoro-l-proline,2s,4r-1-tert-butoxycarbonyl-4-fluoropyrrolidine-2-carboxylic acid,boc-trans-4-fluoro-l-proline,n-tert-butoxycarbonyl-2s,4r-4-fluoroproline,2s,4r-1-boc-4-fluoro-2-pyrrolidinecarboxylic acid,boc-trans-4-fluoro-pro-oh,2s,4r-1-tert-butoxycarbonyl-4-fluoro-2-pyrrolidinecarboxylic acid,2s,4r-1-tert-butoxy carbonyl-4-fluoropyrrolidine-2-carboxylic acid,trans-4-fluoro-l-proline, n-boc protected,2s,4r-1-tert-butoxycarbonyl-4-fluoropyrrolidine-2-carboyxlic acid
IUPAC Name	(2S,4R)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	YGWZXQOYEBWUTH-RQJHMYQMSA-N
Molecular Formula	C10H16FNO4

3,247

Di-tert-Butylsilane 95.0+%, TCI America™

CAS: 30736-07-3 Molecular Formula: C8H20Si MDL Number: MFCD00270996

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Specifications

CAS	30736-07-3
MDL Number	MFCD00270996
Molecular Formula	C8H20Si

3,248

Methyl 3,4,5-Trimethoxybenzoate 99.0+%, TCI America™

CAS: 1916-07-0 Molecular Formula: C11H14O5 Molecular Weight (g/mol): 226.228 MDL Number: MFCD00008431 InChI Key: KACHFMOHOPLTNX-UHFFFAOYSA-N Synonym: trimethylgallic acid methyl ester,methyl tri-o-methylgallate,benzoic acid, 3,4,5-trimethoxy-, methyl ester,3,4,5-trimethoxybenzoic acid methyl ester,unii-qfp1lsc7tk,3,4,5-trimethoxybenzoic acid, methyl ester,qfp1lsc7tk,methyl3,4,5-trimethoxybenzoate,methyl 3,4,5-trimethoxy benzoate,acmc-209ev8 PubChem CID: 15956 IUPAC Name: methyl 3,4,5-trimethoxybenzoate SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OC

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PubChem CID	15956
CAS	1916-07-0
Molecular Weight (g/mol)	226.228
MDL Number	MFCD00008431
SMILES	COC1=CC(=CC(=C1OC)OC)C(=O)OC
Synonym	trimethylgallic acid methyl ester,methyl tri-o-methylgallate,benzoic acid, 3,4,5-trimethoxy-, methyl ester,3,4,5-trimethoxybenzoic acid methyl ester,unii-qfp1lsc7tk,3,4,5-trimethoxybenzoic acid, methyl ester,qfp1lsc7tk,methyl3,4,5-trimethoxybenzoate,methyl 3,4,5-trimethoxy benzoate,acmc-209ev8
IUPAC Name	methyl 3,4,5-trimethoxybenzoate
InChI Key	KACHFMOHOPLTNX-UHFFFAOYSA-N
Molecular Formula	C11H14O5

3,249

3,4-Bis(4-acetoxyphenyl)-2,4-hexadiene 95.0+%, TCI America™

CAS: 84-19-5 Molecular Formula: C22H22O4 Molecular Weight (g/mol): 350.414 MDL Number: MFCD00063286 InChI Key: YWLLGDVBTLPARJ-LWKKFVLGSA-N Synonym: Dienestrol Diacetate PubChem CID: 24884313 IUPAC Name: [4-[(2Z,4E)-4-(4-acetyloxyphenyl)hexa-2,4-dien-3-yl]phenyl] acetate SMILES: CC=C(C1=CC=C(C=C1)OC(=O)C)C(=CC)C2=CC=C(C=C2)OC(=O)C

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Specifications

PubChem CID	24884313
CAS	84-19-5
Molecular Weight (g/mol)	350.414
MDL Number	MFCD00063286
SMILES	CC=C(C1=CC=C(C=C1)OC(=O)C)C(=CC)C2=CC=C(C=C2)OC(=O)C
Synonym	Dienestrol Diacetate
IUPAC Name	[4-[(2Z,4E)-4-(4-acetyloxyphenyl)hexa-2,4-dien-3-yl]phenyl] acetate
InChI Key	YWLLGDVBTLPARJ-LWKKFVLGSA-N
Molecular Formula	C22H22O4

3,250

Undecylcyclohexane 99.0+%, TCI America™

CAS: 54105-66-7 Molecular Formula: C17H34 Molecular Weight (g/mol): 238.46 MDL Number: MFCD00045505 InChI Key: XQQVOBPJWHQXEN-UHFFFAOYSA-N Synonym: 1-Cyclohexylundecane PubChem CID: 40997 IUPAC Name: undecylcyclohexane SMILES: CCCCCCCCCCCC1CCCCC1

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Specifications

PubChem CID	40997
CAS	54105-66-7
Molecular Weight (g/mol)	238.46
MDL Number	MFCD00045505
SMILES	CCCCCCCCCCCC1CCCCC1
Synonym	1-Cyclohexylundecane
IUPAC Name	undecylcyclohexane
InChI Key	XQQVOBPJWHQXEN-UHFFFAOYSA-N
Molecular Formula	C17H34

3,251

Sinigrin Hydrate 98.0+%, TCI America™

CAS: 3952-98-5 Molecular Formula: C10H16KNO9S2 Molecular Weight (g/mol): 397.454 MDL Number: MFCD00006616 InChI Key: QKFAFSGJTMHRRY-IMCRRPDGSA-M Synonym: potassium myronate,prop-2-enyl glucosinolate PubChem CID: 122130679 IUPAC Name: potassium;[(E)-1-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylbut-3-enylideneamino] sulfate SMILES: C=CCC(=NOS(=O)(=O)[O-])SC1C(C(C(C(O1)CO)O)O)O.[K+]

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Specifications

PubChem CID	122130679
CAS	3952-98-5
Molecular Weight (g/mol)	397.454
MDL Number	MFCD00006616
SMILES	C=CCC(=NOS(=O)(=O)[O-])SC1C(C(C(C(O1)CO)O)O)O.[K+]
Synonym	potassium myronate,prop-2-enyl glucosinolate
IUPAC Name	potassium;[(E)-1-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylbut-3-enylideneamino] sulfate
InChI Key	QKFAFSGJTMHRRY-IMCRRPDGSA-M
Molecular Formula	C10H16KNO9S2

3,252

Perfluorokerosene (Super-high boiling) [for Mass spectrometry], TCI America™

MDL Number: MFCD00132835

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Specifications

MDL Number	MFCD00132835

3,253

3-Amino-3-phenyl-1-propanol 97.0+%, TCI America™

CAS: 14593-04-5 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00801124,MFCD01311768,MFCD01311791 InChI Key: SEQXIQNPMQTBGN-UHFFFAOYNA-N Synonym: 3-amino-3-phenyl-1-propanol,dl-beta-phenylalaninol,3-amino-3-phenyl-propan-1-ol,3-phenyl-dl-beta-alaninol,1-propanol, 3-amino-3-phenyl,benzenepropanol, gamma-amino,1-amino-3-hydroxyprop-1-yl benzene,dl--phenylalaninol,3-amino-3-phenylpropanol,acmc-1c4c0 PubChem CID: 203500 IUPAC Name: 3-amino-3-phenylpropan-1-ol SMILES: NC(CCO)C1=CC=CC=C1

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Specifications

PubChem CID	203500
CAS	14593-04-5
Molecular Weight (g/mol)	151.21
MDL Number	MFCD00801124,MFCD01311768,MFCD01311791
SMILES	NC(CCO)C1=CC=CC=C1
Synonym	3-amino-3-phenyl-1-propanol,dl-beta-phenylalaninol,3-amino-3-phenyl-propan-1-ol,3-phenyl-dl-beta-alaninol,1-propanol, 3-amino-3-phenyl,benzenepropanol, gamma-amino,1-amino-3-hydroxyprop-1-yl benzene,dl--phenylalaninol,3-amino-3-phenylpropanol,acmc-1c4c0
IUPAC Name	3-amino-3-phenylpropan-1-ol
InChI Key	SEQXIQNPMQTBGN-UHFFFAOYNA-N
Molecular Formula	C9H13NO

3,254

Polyethylene Glycol 6,000, TCI America™

CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEG 6,000 IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO

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Specifications

CAS	25322-68-3
Molecular Weight (g/mol)	62.07
MDL Number	MFCD01779601
SMILES	[H]OCCO
Synonym	PEG 6,000
IUPAC Name	ethane-1,2-diol
InChI Key	LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molecular Formula	(C2H4O)n

3,255

D-Proline 98.0+%, TCI America™

CAS: 344-25-2 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00064317 InChI Key: ONIBWKKTOPOVIA-SCSAIBSYSA-N Synonym: d-proline,2r-pyrrolidine-2-carboxylic acid,r-pyrrolidine-2-carboxylic acid,h-d-pro-oh,d-pro,d-+-proline,d-prolin,proline,r-proline,d +-proline PubChem CID: 8988 ChEBI: CHEBI:16313 IUPAC Name: (2R)-pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O

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Specifications

PubChem CID	8988
CAS	344-25-2
Molecular Weight (g/mol)	115.132
ChEBI	CHEBI:16313
MDL Number	MFCD00064317
SMILES	C1CC(NC1)C(=O)O
Synonym	d-proline,2r-pyrrolidine-2-carboxylic acid,r-pyrrolidine-2-carboxylic acid,h-d-pro-oh,d-pro,d-+-proline,d-prolin,proline,r-proline,d +-proline
IUPAC Name	(2R)-pyrrolidine-2-carboxylic acid
InChI Key	ONIBWKKTOPOVIA-SCSAIBSYSA-N
Molecular Formula	C5H9NO2

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