Unclassified Organic Compounds

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

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4,141 – 4,155 of 207,486 results

4,141

N-Carbobenzoxy-L-valine 99.0+%, TCI America™

CAS: 1149-26-4 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00008922 InChI Key: CANZBRDGRHNSGZ-NSHDSACASA-N Synonym: n-carbobenzyloxy-l-valine,n-cbz-l-valine,z-val-oh,cbz-l-valine,n-benzyloxycarbonyl-l-valine,n-carbobenzoxy-l-valine,z-l-val-oh,carbobenzoxy-l-valine,z-valine,carbobenzyloxy-l-valine PubChem CID: 726987 IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid SMILES: CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	726987
CAS	1149-26-4
Molecular Weight (g/mol)	251.28
MDL Number	MFCD00008922
SMILES	CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	n-carbobenzyloxy-l-valine,n-cbz-l-valine,z-val-oh,cbz-l-valine,n-benzyloxycarbonyl-l-valine,n-carbobenzoxy-l-valine,z-l-val-oh,carbobenzoxy-l-valine,z-valine,carbobenzyloxy-l-valine
IUPAC Name	(2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid
InChI Key	CANZBRDGRHNSGZ-NSHDSACASA-N
Molecular Formula	C13H17NO4

4,142

Hexadecenylsuccinic Anhydride 94.0+%, TCI America™

CAS: 32072-96-1 Molecular Formula: C20H34O3 Molecular Weight (g/mol): 322.489 MDL Number: MFCD00014544 InChI Key: RSPWVGZWUBNLQU-FOCLMDBBSA-N PubChem CID: 5354625 IUPAC Name: 3-[(E)-hexadec-1-enyl]oxolane-2,5-dione SMILES: CCCCCCCCCCCCCCC=CC1CC(=O)OC1=O

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Specifications

PubChem CID	5354625
CAS	32072-96-1
Molecular Weight (g/mol)	322.489
MDL Number	MFCD00014544
SMILES	CCCCCCCCCCCCCCC=CC1CC(=O)OC1=O
IUPAC Name	3-[(E)-hexadec-1-enyl]oxolane-2,5-dione
InChI Key	RSPWVGZWUBNLQU-FOCLMDBBSA-N
Molecular Formula	C20H34O3

4,143

Ethyl (S)-(-)-1-Ethyl-2-pyrrolidinecarboxylate 98.0+%, TCI America™

CAS: 938-54-5 Molecular Formula: C9H17NO2 Molecular Weight (g/mol): 171.24 MDL Number: MFCD00191434 InChI Key: CUDOPASYFARLIF-QMMMGPOBSA-N Synonym: (S)-(-)-1-Ethyl-2-pyrrolidinecarboxylic Acid Ethyl Ester, (-)-1-Ethyl-L-proline Ethyl Ester, Et-Pro-OEt PubChem CID: 10942897 IUPAC Name: ethyl (2S)-1-ethylpyrrolidine-2-carboxylate SMILES: CCN1CCCC1C(=O)OCC

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Specifications

PubChem CID	10942897
CAS	938-54-5
Molecular Weight (g/mol)	171.24
MDL Number	MFCD00191434
SMILES	CCN1CCCC1C(=O)OCC
Synonym	(S)-(-)-1-Ethyl-2-pyrrolidinecarboxylic Acid Ethyl Ester, (-)-1-Ethyl-L-proline Ethyl Ester, Et-Pro-OEt
IUPAC Name	ethyl (2S)-1-ethylpyrrolidine-2-carboxylate
InChI Key	CUDOPASYFARLIF-QMMMGPOBSA-N
Molecular Formula	C9H17NO2

4,144

5,10,15,20-Tetrakis(4-aminophenyl)porphyrin 95.0+%, TCI America™

CAS: 22112-84-1 Molecular Formula: C44H34N8 Molecular Weight (g/mol): 674.81 MDL Number: MFCD00191497 InChI Key: WLCKPHYUFDYULK-UHFFFAOYSA-N Synonym: 5,10,15,20-Tetrakis(4-aminophenyl)-21H,23H-porphine PubChem CID: 168023 IUPAC Name: 4-[7,12,17-tris(4-aminophenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3,5,7,9,11(23),12,14,16(22),17,19-undecaen-2-yl]aniline SMILES: NC1=CC=C(C=C1)C1=C2NC(C=C2)=C(C2=NC(C=C2)=C(C2=NC(C=C2)=C(C2=CC=C1N2)C1=CC=C(N)C=C1)C1=CC=C(N)C=C1)C1=CC=C(N)C=C1

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Specifications

PubChem CID	168023
CAS	22112-84-1
Molecular Weight (g/mol)	674.81
MDL Number	MFCD00191497
SMILES	NC1=CC=C(C=C1)C1=C2NC(C=C2)=C(C2=NC(C=C2)=C(C2=NC(C=C2)=C(C2=CC=C1N2)C1=CC=C(N)C=C1)C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
Synonym	5,10,15,20-Tetrakis(4-aminophenyl)-21H,23H-porphine
IUPAC Name	4-[7,12,17-tris(4-aminophenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3,5,7,9,11(23),12,14,16(22),17,19-undecaen-2-yl]aniline
InChI Key	WLCKPHYUFDYULK-UHFFFAOYSA-N
Molecular Formula	C44H34N8

4,145

N-(tert-Butoxycarbonyl)-L-serine Methyl Ester 95.0+%, TCI America™

CAS: 2766-43-0 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00191869 InChI Key: SANNKFASHWONFD-LURJTMIESA-N Synonym: boc-ser-ome,boc-l-serine methyl ester,n-tert-butoxycarbonyl-l-serine methyl ester,n-boc-l-serine methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,boc-l-ser-ome,methyl tert-butoxycarbonyl-l-serinate,serine, n-1,1-dimethylethoxy carbonyl-, methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-hydroxypropanoate,boc-ser-ome; boc-l-serine methyl ester PubChem CID: 7019177 IUPAC Name: methyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)OC

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Specifications

PubChem CID	7019177
CAS	2766-43-0
Molecular Weight (g/mol)	219.237
MDL Number	MFCD00191869
SMILES	CC(C)(C)OC(=O)NC(CO)C(=O)OC
Synonym	boc-ser-ome,boc-l-serine methyl ester,n-tert-butoxycarbonyl-l-serine methyl ester,n-boc-l-serine methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,boc-l-ser-ome,methyl tert-butoxycarbonyl-l-serinate,serine, n-1,1-dimethylethoxy carbonyl-, methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-hydroxypropanoate,boc-ser-ome; boc-l-serine methyl ester
IUPAC Name	methyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
InChI Key	SANNKFASHWONFD-LURJTMIESA-N
Molecular Formula	C9H17NO5

4,146

1-sec-Butyl-4-nitrobenzene 97.0+%, TCI America™

CAS: 4237-40-5 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00130025 InChI Key: IQRMCUYGEZOTSV-UHFFFAOYNA-N PubChem CID: 107249 IUPAC Name: 1-(butan-2-yl)-4-nitrobenzene SMILES: CCC(C)C1=CC=C(C=C1)[N+]([O-])=O

Pricing & Availability
Specifications

PubChem CID	107249
CAS	4237-40-5
Molecular Weight (g/mol)	179.22
MDL Number	MFCD00130025
SMILES	CCC(C)C1=CC=C(C=C1)[N+]([O-])=O
IUPAC Name	1-(butan-2-yl)-4-nitrobenzene
InChI Key	IQRMCUYGEZOTSV-UHFFFAOYNA-N
Molecular Formula	C10H13NO2

4,147

3-(1-Naphthyl)-D-alanine Hydrochloride 98.0+%, TCI America™

CAS: 122745-09-9 Molecular Formula: C13H14ClNO2 Molecular Weight (g/mol): 251.71 InChI Key: BKQQPCDQZZTLSE-UTONKHPSSA-N Synonym: (R)-alpha-Amino-1-naphthalenepropionic Acid Hydrochloride PubChem CID: 44629773 IUPAC Name: (2R)-2-amino-3-naphthalen-1-ylpropanoic acid;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2CC(C(=O)O)N.Cl

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Specifications

PubChem CID	44629773
CAS	122745-09-9
Molecular Weight (g/mol)	251.71
SMILES	C1=CC=C2C(=C1)C=CC=C2CC(C(=O)O)N.Cl
Synonym	(R)-alpha-Amino-1-naphthalenepropionic Acid Hydrochloride
IUPAC Name	(2R)-2-amino-3-naphthalen-1-ylpropanoic acid;hydrochloride
InChI Key	BKQQPCDQZZTLSE-UTONKHPSSA-N
Molecular Formula	C13H14ClNO2

4,148

[NH2Me2][(RuCl((R)-xylbinap))2(mu-Cl)3], TCI America™

CAS: 944451-08-5 Molecular Formula: C106H107Cl5NP4Ru2 Molecular Weight (g/mol): 1898.31 MDL Number: MFCD09753035 InChI Key: LJSDQAUPXVWQNF-UHFFFAOYSA-M Synonym: Dimethylammonium Dichlorotri(mu-chloro)bis[(R)-(+)-2,2′C-bis[di(3,5-xylyl)phosphino]-1,1′C-binaphthyl]diruthenate(II) PubChem CID: 131674757 IUPAC Name: [chloraniumyl(chloro)ruthenio]chloranium dimethylamine bis({2'-[bis(3,5-dimethylphenyl)phosphanyl]-[1,1'-binaphthalen]-2-yl}bis(3,5-dimethylphenyl)phosphane) hydrochloride ruthenium chloride SMILES: Cl.[Cl-].[Ru].CNC.[ClH+][Ru-]([ClH+])[ClH+].CC1=CC(=CC(C)=C1)P(C1=CC(C)=CC(C)=C1)C1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1P(C1=CC(C)=CC(C)=C1)C1=CC(C)=CC(C)=C1.CC1=CC(=CC(C)=C1)P(C1=CC(C)=CC(C)=C1)C1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1P(C1=CC(C)=CC(C)=C1)C1=CC(C)=CC(C)=C1

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Specifications

PubChem CID	131674757
CAS	944451-08-5
Molecular Weight (g/mol)	1898.31
MDL Number	MFCD09753035
SMILES	Cl.[Cl-].[Ru].CNC.[ClH+][Ru-]([ClH+])[ClH+].CC1=CC(=CC(C)=C1)P(C1=CC(C)=CC(C)=C1)C1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1P(C1=CC(C)=CC(C)=C1)C1=CC(C)=CC(C)=C1.CC1=CC(=CC(C)=C1)P(C1=CC(C)=CC(C)=C1)C1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1P(C1=CC(C)=CC(C)=C1)C1=CC(C)=CC(C)=C1
Synonym	Dimethylammonium Dichlorotri(mu-chloro)bis[(R)-(+)-2,2′C-bis[di(3,5-xylyl)phosphino]-1,1′C-binaphthyl]diruthenate(II)
IUPAC Name	[chloraniumyl(chloro)ruthenio]chloranium dimethylamine bis({2'-[bis(3,5-dimethylphenyl)phosphanyl]-[1,1'-binaphthalen]-2-yl}bis(3,5-dimethylphenyl)phosphane) hydrochloride ruthenium chloride
InChI Key	LJSDQAUPXVWQNF-UHFFFAOYSA-M
Molecular Formula	C106H107Cl5NP4Ru2

4,149

4,8-Bis(2-butyl-n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene 97.0+%, TCI America™

CAS: 1271439-08-7 Molecular Formula: C40H70O2S2Sn2 Molecular Weight (g/mol): 884.54 MDL Number: MFCD28144735 InChI Key: SWDLPBRTONKXQI-UHFFFAOYNA-N PubChem CID: 67514894 IUPAC Name: {2,8-bis[(2-butyloctyl)oxy]-11-(trimethylstannyl)-4,10-dithiatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7,11-pentaen-5-yl}trimethylstannane SMILES: CCCCCCC(CCCC)COC1=C2C=C(SC2=C(OCC(CCCC)CCCCCC)C2=C1SC(=C2)[Sn](C)(C)C)[Sn](C)(C)C

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Specifications

PubChem CID	67514894
CAS	1271439-08-7
Molecular Weight (g/mol)	884.54
MDL Number	MFCD28144735
SMILES	CCCCCCC(CCCC)COC1=C2C=C(SC2=C(OCC(CCCC)CCCCCC)C2=C1SC(=C2)[Sn](C)(C)C)[Sn](C)(C)C
IUPAC Name	{2,8-bis[(2-butyloctyl)oxy]-11-(trimethylstannyl)-4,10-dithiatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7,11-pentaen-5-yl}trimethylstannane
InChI Key	SWDLPBRTONKXQI-UHFFFAOYNA-N
Molecular Formula	C40H70O2S2Sn2

4,150

1-Allyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-glutamate 96.0+%, TCI America™

CAS: 144120-54-7 Molecular Formula: C23H23NO6 Molecular Weight (g/mol): 409.44 MDL Number: MFCD00467718 InChI Key: ORKKMGRINLTBPC-UHFFFAOYNA-N Synonym: fmoc-glu-oall,fmoc-l-glutamic acid 1-allyl ester,s-4-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,fmoc-l-glutamic acid,a-allyl ester,fmoc-glu-allyl ester,1-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 1-allyl ester,fmoc-glu-oall hplc,1-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 1-allyl ester PubChem CID: 7020606 IUPAC Name: 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid SMILES: OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)OCC=C

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Specifications

PubChem CID	7020606
CAS	144120-54-7
Molecular Weight (g/mol)	409.44
MDL Number	MFCD00467718
SMILES	OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)OCC=C
Synonym	fmoc-glu-oall,fmoc-l-glutamic acid 1-allyl ester,s-4-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,fmoc-l-glutamic acid,a-allyl ester,fmoc-glu-allyl ester,1-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 1-allyl ester,fmoc-glu-oall hplc,1-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 1-allyl ester
IUPAC Name	4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid
InChI Key	ORKKMGRINLTBPC-UHFFFAOYNA-N
Molecular Formula	C23H23NO6

4,151

(S)-N,N-Dimethyl-1-[(R)-1',2-bis(diphenylphosphino)ferrocenyl]ethylamine 95.0+%, TCI America™

CAS: 55650-59-4 Molecular Formula: C38H37FeNP2 MDL Number: MFCD00075283 Synonym: (S)-(R)-BPPFA

Pricing & Availability
Specifications

CAS	55650-59-4
MDL Number	MFCD00075283
Synonym	(S)-(R)-BPPFA
Molecular Formula	C38H37FeNP2

4,152

5-tert-Butyl 1-Methyl L-Glutamate Hydrochloride 98.0+%, TCI America™

CAS: 6234-01-1 Molecular Formula: C10H20ClNO4 Molecular Weight (g/mol): 253.72 MDL Number: MFCD00153438 InChI Key: YIFPACFSZQWAQF-RZUXQYDTNA-N Synonym: h-glu otbu-ome.hcl,l-glutamic acid 5-tert-butyl 1-methyl ester hydrochloride,h-glu otbu-ome hcl,5-tert-butyl 1-methyl l-glutamate hydrochloride,h-glu otbu-ome inverted exclamation mark currencyhcl,h-glu otbu-ome hydrochloride,s-5-tert-butyl 1-methyl 2-aminopentanedioate hydrochloride,h-glu otbu-omehcl,5-tert-butyl 1-methyl 2s-2-aminopentanedioate hydrochloride,glu otbu-ome.hcl PubChem CID: 16218751 IUPAC Name: 5-O-tert-butyl 1-O-methyl (2S)-2-aminopentanedioate;hydrochloride SMILES: CC(C)(C)OC(=O)CCC(C(=O)OC)N.Cl

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Specifications

PubChem CID	16218751
CAS	6234-01-1
Molecular Weight (g/mol)	253.72
MDL Number	MFCD00153438
SMILES	CC(C)(C)OC(=O)CCC(C(=O)OC)N.Cl
Synonym	h-glu otbu-ome.hcl,l-glutamic acid 5-tert-butyl 1-methyl ester hydrochloride,h-glu otbu-ome hcl,5-tert-butyl 1-methyl l-glutamate hydrochloride,h-glu otbu-ome inverted exclamation mark currencyhcl,h-glu otbu-ome hydrochloride,s-5-tert-butyl 1-methyl 2-aminopentanedioate hydrochloride,h-glu otbu-omehcl,5-tert-butyl 1-methyl 2s-2-aminopentanedioate hydrochloride,glu otbu-ome.hcl
IUPAC Name	5-O-tert-butyl 1-O-methyl (2S)-2-aminopentanedioate;hydrochloride
InChI Key	YIFPACFSZQWAQF-RZUXQYDTNA-N
Molecular Formula	C10H20ClNO4

4,153

D-Leucine 98.0+%, TCI America™

CAS: 328-38-1 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00063088 InChI Key: ROHFNLRQFUQHCH-RXMQYKEDSA-N Synonym: d-leucine,h-d-leu-oh,r-leucine,2r-2-amino-4-methylpentanoic acid,d-homo-valine,r---leucine,leucine, d,r-2-amino-4-methylpentanoic acid,d-leucin,d-leuzin PubChem CID: 439524 ChEBI: CHEBI:28225 IUPAC Name: (2R)-2-amino-4-methylpentanoic acid SMILES: CC(C)C[C@@H](N)C(O)=O

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Specifications

PubChem CID	439524
CAS	328-38-1
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:28225
MDL Number	MFCD00063088
SMILES	CC(C)C[C@@H](N)C(O)=O
Synonym	d-leucine,h-d-leu-oh,r-leucine,2r-2-amino-4-methylpentanoic acid,d-homo-valine,r---leucine,leucine, d,r-2-amino-4-methylpentanoic acid,d-leucin,d-leuzin
IUPAC Name	(2R)-2-amino-4-methylpentanoic acid
InChI Key	ROHFNLRQFUQHCH-RXMQYKEDSA-N
Molecular Formula	C6H13NO2

4,154

(S)-N-tert-Butyldecahydroisoquinoline-3-carboxamide 97.0+%, TCI America™

CAS: 136465-81-1 Molecular Formula: C14H26N2O Molecular Weight (g/mol): 238.375 MDL Number: MFCD01313226 InChI Key: UPZBXVBPICTBDP-UBNQGINQSA-N Synonym: s-n-tert-butyl decahydroisoquinoline-3-carboxamide PubChem CID: 123134381 IUPAC Name: (4aR,8aR)-N-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxamide SMILES: CC(C)(C)NC(=O)C1CC2CCCCC2CN1

Pricing & Availability
Specifications

PubChem CID	123134381
CAS	136465-81-1
Molecular Weight (g/mol)	238.375
MDL Number	MFCD01313226
SMILES	CC(C)(C)NC(=O)C1CC2CCCCC2CN1
Synonym	s-n-tert-butyl decahydroisoquinoline-3-carboxamide
IUPAC Name	(4aR,8aR)-N-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxamide
InChI Key	UPZBXVBPICTBDP-UBNQGINQSA-N
Molecular Formula	C14H26N2O

4,155

DL-(+/-)-Arginine Hydrochloride 97.0+%, TCI America™

CAS: 32042-43-6 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.662 MDL Number: MFCD00064549 InChI Key: KWTQSFXGGICVPE-UHFFFAOYSA-N Synonym: dl-arginine hydrochloride,2-amino-5-guanidinopentanoic acid hydrochloride,argininhydrochlorid,dl-arginine hcl,h-dl-arg-oh.xhcl,dl-+/--arginine hydrochloride,1-hydrochloride arginine,arginine monochloride,h-dl-arg-oh.hcl,wln: muyzm3yzvq &gh PubChem CID: 85880 IUPAC Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl

Pricing & Availability
Specifications

PubChem CID	85880
CAS	32042-43-6
Molecular Weight (g/mol)	210.662
MDL Number	MFCD00064549
SMILES	C(CC(C(=O)O)N)CN=C(N)N.Cl
Synonym	dl-arginine hydrochloride,2-amino-5-guanidinopentanoic acid hydrochloride,argininhydrochlorid,dl-arginine hcl,h-dl-arg-oh.xhcl,dl-+/--arginine hydrochloride,1-hydrochloride arginine,arginine monochloride,h-dl-arg-oh.hcl,wln: muyzm3yzvq &gh
IUPAC Name	2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride
InChI Key	KWTQSFXGGICVPE-UHFFFAOYSA-N
Molecular Formula	C6H15ClN4O2

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