Unclassified Organic Compounds

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

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4,531 – 4,545 of 208,671 results

4,531

D-Tryptophan Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 14907-27-8 Molecular Formula: C12H15ClN2O2 Molecular Weight (g/mol): 254.71 MDL Number: MFCD00038992 InChI Key: XNFNGGQRDXFYMM-UHFFFAOYNA-N Synonym: d-tryptophan methyl ester hydrochloride,h-d-trp-ome.hcl,r-methyl 2-amino-3-1h-indol-3-yl propanoate hydrochloride,methyl 2r-2-amino-3-1h-indol-3-yl propanoate hydrochloride,methyl d-tryptophanate hydrochloride,d-tryptophan methyl ester hcl,h-d-trp-ome hcl,dtrp-ome.hcl,pubchem10879,ksc174m8r PubChem CID: 11448200 IUPAC Name: methyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride SMILES: Cl.COC(=O)C(N)CC1=CNC2=CC=CC=C12

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Specifications

PubChem CID	11448200
CAS	14907-27-8
Molecular Weight (g/mol)	254.71
MDL Number	MFCD00038992
SMILES	Cl.COC(=O)C(N)CC1=CNC2=CC=CC=C12
Synonym	d-tryptophan methyl ester hydrochloride,h-d-trp-ome.hcl,r-methyl 2-amino-3-1h-indol-3-yl propanoate hydrochloride,methyl 2r-2-amino-3-1h-indol-3-yl propanoate hydrochloride,methyl d-tryptophanate hydrochloride,d-tryptophan methyl ester hcl,h-d-trp-ome hcl,dtrp-ome.hcl,pubchem10879,ksc174m8r
IUPAC Name	methyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride
InChI Key	XNFNGGQRDXFYMM-UHFFFAOYNA-N
Molecular Formula	C12H15ClN2O2

4,532

Nanodiamond (particle size : <10nm) (Hydrogen-terminated), TCI America™

MDL Number: MFCD00211867

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Specifications

MDL Number	MFCD00211867

4,533

Glycyl-L-glutamic Acid 98.0+%, TCI America™

CAS: 7412-78-4 Molecular Formula: C7H12N2O5 Molecular Weight (g/mol): 204.182 MDL Number: MFCD00008128 InChI Key: IEFJWDNGDZAYNZ-BYPYZUCNSA-N Synonym: glycyl-l-glutamic acid,n-glycylglutamic acid,gly-glu,n-glycyl-l-glutamic acid,s-2-2-aminoacetamido pentanedioic acid,2s-2-2-aminoacetamido pentanedioic acid,l-glutamic acid, n-glycyl,glycyl-l-glutamicacid,gly-l-glu,gly-l-glu-oh PubChem CID: 99278 ChEBI: CHEBI:73801 IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]pentanedioic acid SMILES: C(CC(=O)O)C(C(=O)O)NC(=O)CN

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Specifications

PubChem CID	99278
CAS	7412-78-4
Molecular Weight (g/mol)	204.182
ChEBI	CHEBI:73801
MDL Number	MFCD00008128
SMILES	C(CC(=O)O)C(C(=O)O)NC(=O)CN
Synonym	glycyl-l-glutamic acid,n-glycylglutamic acid,gly-glu,n-glycyl-l-glutamic acid,s-2-2-aminoacetamido pentanedioic acid,2s-2-2-aminoacetamido pentanedioic acid,l-glutamic acid, n-glycyl,glycyl-l-glutamicacid,gly-l-glu,gly-l-glu-oh
IUPAC Name	(2S)-2-[(2-aminoacetyl)amino]pentanedioic acid
InChI Key	IEFJWDNGDZAYNZ-BYPYZUCNSA-N
Molecular Formula	C7H12N2O5

4,534

D-Glutamine 98.0+%, TCI America™

CAS: 5959-95-5 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.146 MDL Number: MFCD00065607 InChI Key: ZDXPYRJPNDTMRX-GSVOUGTGSA-N Synonym: d-glutamine,h-d-gln-oh,d-2-aminoglutaramic acid,l +-glutamine,2r-2-amino-4-carbamoylbutanoic acid,r-2,5-diamino-5-oxopentanoic acid,d-glutamic acid 5-amide,d-glutamin,unii-63hb36ca2y,d-gln PubChem CID: 145815 ChEBI: CHEBI:17061 IUPAC Name: (2R)-2,5-diamino-5-oxopentanoic acid SMILES: C(CC(=O)N)C(C(=O)O)N

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Specifications

PubChem CID	145815
CAS	5959-95-5
Molecular Weight (g/mol)	146.146
ChEBI	CHEBI:17061
MDL Number	MFCD00065607
SMILES	C(CC(=O)N)C(C(=O)O)N
Synonym	d-glutamine,h-d-gln-oh,d-2-aminoglutaramic acid,l +-glutamine,2r-2-amino-4-carbamoylbutanoic acid,r-2,5-diamino-5-oxopentanoic acid,d-glutamic acid 5-amide,d-glutamin,unii-63hb36ca2y,d-gln
IUPAC Name	(2R)-2,5-diamino-5-oxopentanoic acid
InChI Key	ZDXPYRJPNDTMRX-GSVOUGTGSA-N
Molecular Formula	C5H10N2O3

4,535

1,5-Dimethyl-2,4-bis[2-(trimethylsilyl)ethynyl]benzene 97.0+%, TCI America™

CAS: 1379822-08-8 Molecular Formula: C18H26Si2 Molecular Weight (g/mol): 298.576 InChI Key: GTCZWWHSXWEQGR-UHFFFAOYSA-N PubChem CID: 131637290 IUPAC Name: 2-[2,4-dimethyl-5-(2-trimethylsilylethynyl)phenyl]ethynyl-trimethylsilane SMILES: CC1=CC(=C(C=C1C#C[Si](C)(C)C)C#C[Si](C)(C)C)C

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Specifications

PubChem CID	131637290
CAS	1379822-08-8
Molecular Weight (g/mol)	298.576
SMILES	CC1=CC(=C(C=C1C#C[Si](C)(C)C)C#C[Si](C)(C)C)C
IUPAC Name	2-[2,4-dimethyl-5-(2-trimethylsilylethynyl)phenyl]ethynyl-trimethylsilane
InChI Key	GTCZWWHSXWEQGR-UHFFFAOYSA-N
Molecular Formula	C18H26Si2

4,536

L-Canavanine Sulfate Hydrate 97.0+%, TCI America™

CAS: 2219-31-0 Molecular Formula: C5H14N4O7S Molecular Weight (g/mol): 274.248 MDL Number: MFCD00012618 InChI Key: MVIPJKVMOKFIEV-UHFFFAOYSA-N Synonym: l-canavanine sulfate,canavanine sulfate,canavanine sulphate,unii-pn00q697sg,l-canavanine sulfate salt,l-canavanine sulphate,s-2-amino-4-guanidinooxy butanoic acid compound with sulfuric acid 1:1,l-2-amino-4-guanidiooxy butyric acid sulfate,canavanine; sulfuric acid,canavanine monosulfate PubChem CID: 24212197 IUPAC Name: 2-amino-4-(diaminomethylideneamino)oxybutanoic acid;sulfuric acid SMILES: C(CON=C(N)N)C(C(=O)O)N.OS(=O)(=O)O

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Specifications

PubChem CID	24212197
CAS	2219-31-0
Molecular Weight (g/mol)	274.248
MDL Number	MFCD00012618
SMILES	C(CON=C(N)N)C(C(=O)O)N.OS(=O)(=O)O
Synonym	l-canavanine sulfate,canavanine sulfate,canavanine sulphate,unii-pn00q697sg,l-canavanine sulfate salt,l-canavanine sulphate,s-2-amino-4-guanidinooxy butanoic acid compound with sulfuric acid 1:1,l-2-amino-4-guanidiooxy butyric acid sulfate,canavanine; sulfuric acid,canavanine monosulfate
IUPAC Name	2-amino-4-(diaminomethylideneamino)oxybutanoic acid;sulfuric acid
InChI Key	MVIPJKVMOKFIEV-UHFFFAOYSA-N
Molecular Formula	C5H14N4O7S

4,537

2,6-Dibromo-4,8-bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene 94.0+%, TCI America™

CAS: 1336893-15-2 Molecular Formula: C34H52Br2O2S2 Molecular Weight (g/mol): 716.716 InChI Key: XXZPBOPQASGASH-UHFFFAOYSA-N PubChem CID: 118475389 IUPAC Name: 2,6-dibromo-4,8-bis(2-butyloctoxy)thieno[2,3-f][1]benzothiole SMILES: CCCCCCC(CCCC)COC1=C2C=C(SC2=C(C3=C1SC(=C3)Br)OCC(CCCC)CCCCCC)Br

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Specifications

PubChem CID	118475389
CAS	1336893-15-2
Molecular Weight (g/mol)	716.716
SMILES	CCCCCCC(CCCC)COC1=C2C=C(SC2=C(C3=C1SC(=C3)Br)OCC(CCCC)CCCCCC)Br
IUPAC Name	2,6-dibromo-4,8-bis(2-butyloctoxy)thieno[2,3-f][1]benzothiole
InChI Key	XXZPBOPQASGASH-UHFFFAOYSA-N
Molecular Formula	C34H52Br2O2S2

4,538

N-Carbobenzoxy-S-benzyl-L-cysteine 98.0+%, TCI America™

CAS: 3257-18-9 Molecular Formula: C18H19NO4S Molecular Weight (g/mol): 345.413 MDL Number: MFCD00004785 InChI Key: ATPNWHGYKFXQNF-INIZCTEOSA-N Synonym: N-Cbz-S-benzyl-L-cysteine, Z-Cys(Bzl)-OH PubChem CID: 98775 IUPAC Name: (2R)-3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CSCC2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	98775
CAS	3257-18-9
Molecular Weight (g/mol)	345.413
MDL Number	MFCD00004785
SMILES	C1=CC=C(C=C1)COC(=O)NC(CSCC2=CC=CC=C2)C(=O)O
Synonym	N-Cbz-S-benzyl-L-cysteine, Z-Cys(Bzl)-OH
IUPAC Name	(2R)-3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	ATPNWHGYKFXQNF-INIZCTEOSA-N
Molecular Formula	C18H19NO4S

4,539

5-Methylnonane 99.0+%, TCI America™

CAS: 15869-85-9 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.29 MDL Number: MFCD00048832 InChI Key: TYSIILFJZXHVPU-UHFFFAOYSA-N PubChem CID: 27518 IUPAC Name: 5-methylnonane SMILES: CCCCC(C)CCCC

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Specifications

PubChem CID	27518
CAS	15869-85-9
Molecular Weight (g/mol)	142.29
MDL Number	MFCD00048832
SMILES	CCCCC(C)CCCC
IUPAC Name	5-methylnonane
InChI Key	TYSIILFJZXHVPU-UHFFFAOYSA-N
Molecular Formula	C10H22

4,540

tert-Butyl N-(tert-Butoxycarbonyl)-L-pyroglutamate 98.0+%, TCI America™

CAS: 91229-91-3 Molecular Formula: C14H23NO5 Molecular Weight (g/mol): 285.34 MDL Number: MFCD03094770 InChI Key: INVKHBRFFCQICU-VIFPVBQESA-N Synonym: s-di-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate,s-n-boc-2-pyrrolidone-5-carboxylic acid tert-butyl ester,s-n-boc-2-pyrrolidone-5-carboxylic acid t-butyl ester,s-n-boc-pyroglutamic acid tert-butyl ester,s-n-alpha-t-butyloxycarbonyl-pyroglutamic acid t-butyl ester,di-tert-butyl s-5-oxopyrrolidine-1,2-dicarboxylate,1,2-di-tert-butyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,s-n-boc-pyroglutamic acid tertbutyl ester,di-tert-butyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,boc-py PubChem CID: 11129853 IUPAC Name: ditert-butyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)C1CCC(=O)N1C(=O)OC(C)(C)C

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Specifications

PubChem CID	11129853
CAS	91229-91-3
Molecular Weight (g/mol)	285.34
MDL Number	MFCD03094770
SMILES	CC(C)(C)OC(=O)C1CCC(=O)N1C(=O)OC(C)(C)C
Synonym	s-di-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate,s-n-boc-2-pyrrolidone-5-carboxylic acid tert-butyl ester,s-n-boc-2-pyrrolidone-5-carboxylic acid t-butyl ester,s-n-boc-pyroglutamic acid tert-butyl ester,s-n-alpha-t-butyloxycarbonyl-pyroglutamic acid t-butyl ester,di-tert-butyl s-5-oxopyrrolidine-1,2-dicarboxylate,1,2-di-tert-butyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,s-n-boc-pyroglutamic acid tertbutyl ester,di-tert-butyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,boc-py
IUPAC Name	ditert-butyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate
InChI Key	INVKHBRFFCQICU-VIFPVBQESA-N
Molecular Formula	C14H23NO5

4,541

Ethyl 2-Oxocyclopentaneacetate 95.0+%, TCI America™

CAS: 20826-94-2 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.21 MDL Number: MFCD00044715 InChI Key: PJMKFKUFBDXYEC-SSDOTTSWSA-N Synonym: ethyl 2-oxocyclopentylacetate,ethyl 2-2-oxocyclopentyl acetate,ethyl 2-oxocyclopentaneacetate,ethyl 2-oxocyclopentyl acetate,2-oxocyclopentaneacetic acid ethyl ester,cyclopentaneacetic acid, 2-oxo-, ethyl ester,pubchem23864,ksc201q9p,ethyl 2-oxo-cyclopentyl acetate,ehtyl 2-2-oxocyclopentyl acetate PubChem CID: 2723663 IUPAC Name: ethyl 2-[(1R)-2-oxocyclopentyl]acetate SMILES: CCOC(=O)C[C@H]1CCCC1=O

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Specifications

PubChem CID	2723663
CAS	20826-94-2
Molecular Weight (g/mol)	170.21
MDL Number	MFCD00044715
SMILES	CCOC(=O)C[C@H]1CCCC1=O
Synonym	ethyl 2-oxocyclopentylacetate,ethyl 2-2-oxocyclopentyl acetate,ethyl 2-oxocyclopentaneacetate,ethyl 2-oxocyclopentyl acetate,2-oxocyclopentaneacetic acid ethyl ester,cyclopentaneacetic acid, 2-oxo-, ethyl ester,pubchem23864,ksc201q9p,ethyl 2-oxo-cyclopentyl acetate,ehtyl 2-2-oxocyclopentyl acetate
IUPAC Name	ethyl 2-[(1R)-2-oxocyclopentyl]acetate
InChI Key	PJMKFKUFBDXYEC-SSDOTTSWSA-N
Molecular Formula	C9H14O3

4,542

L-Ornithine L-Aspartate 96.0+%, TCI America™

CAS: 3230-94-2 Molecular Formula: C9H19N3O6 Molecular Weight (g/mol): 265.27 MDL Number: MFCD00058084 InChI Key: IXUZXIMQZIMPSQ-ZBRNBAAYSA-N PubChem CID: 10220941 IUPAC Name: (4S)-4-amino-4-carboxybutan-1-aminium (2S)-2-amino-3-carboxypropanoate SMILES: N[C@@H](CCC[NH3+])C(O)=O.N[C@@H](CC(O)=O)C([O-])=O

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Specifications

PubChem CID	10220941
CAS	3230-94-2
Molecular Weight (g/mol)	265.27
MDL Number	MFCD00058084
SMILES	N[C@@H](CCC[NH3+])C(O)=O.N[C@@H](CC(O)=O)C([O-])=O
IUPAC Name	(4S)-4-amino-4-carboxybutan-1-aminium (2S)-2-amino-3-carboxypropanoate
InChI Key	IXUZXIMQZIMPSQ-ZBRNBAAYSA-N
Molecular Formula	C9H19N3O6

4,543

4-Methylnonane 96.0+%, TCI America™

CAS: 17301-94-9 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 MDL Number: MFCD00027289 InChI Key: IALRSQMWHFKJJA-UHFFFAOYSA-N Synonym: nonane, 4-methyl,4-n-methylnonane,4-methylnonane, dl,acmc-209e5n,4-methylnonane,n-c3h7ch ch3 ch2 4ch3 PubChem CID: 28455 IUPAC Name: 4-methylnonane SMILES: CCCCCC(C)CCC

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Specifications

PubChem CID	28455
CAS	17301-94-9
Molecular Weight (g/mol)	142.286
MDL Number	MFCD00027289
SMILES	CCCCCC(C)CCC
Synonym	nonane, 4-methyl,4-n-methylnonane,4-methylnonane, dl,acmc-209e5n,4-methylnonane,n-c3h7ch ch3 ch2 4ch3
IUPAC Name	4-methylnonane
InChI Key	IALRSQMWHFKJJA-UHFFFAOYSA-N
Molecular Formula	C10H22

4,544

N-Benzoyl-DL-phenylalanine 2-Naphthyl Ester 98.0+%, TCI America™

CAS: 15873-25-3 Molecular Formula: C26H21NO3 Molecular Weight (g/mol): 395.46 MDL Number: MFCD00021607 InChI Key: NPPKNSHRAVHLHD-UHFFFAOYNA-N PubChem CID: 102757 IUPAC Name: naphthalen-2-yl 3-phenyl-2-(phenylformamido)propanoate SMILES: O=C(OC1=CC=C2C=CC=CC2=C1)C(CC1=CC=CC=C1)NC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	102757
CAS	15873-25-3
Molecular Weight (g/mol)	395.46
MDL Number	MFCD00021607
SMILES	O=C(OC1=CC=C2C=CC=CC2=C1)C(CC1=CC=CC=C1)NC(=O)C1=CC=CC=C1
IUPAC Name	naphthalen-2-yl 3-phenyl-2-(phenylformamido)propanoate
InChI Key	NPPKNSHRAVHLHD-UHFFFAOYNA-N
Molecular Formula	C26H21NO3

4,545

4-Amino-N-(tert-butoxycarbonyl)-D-phenylalanine 97.0+%, TCI America™

CAS: 164332-89-2 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.324 MDL Number: MFCD00236818 InChI Key: NDMVQEZKACRLDP-LLVKDONJSA-N Synonym: boc-4-amino-d-phenylalanine,boc-d-phe 4-nh2-oh,boc-p-amino-d-phe-oh,boc-4-amino-d-phe-oh,boc-d-4-aminophenylalanine,boc-d-4-aminophe,r-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,4-amino-n-tert-butoxycarbonyl-d-phenylalanine,2r-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,d-phenylalanine, 4-amino-n-1,1-dimethylethoxy carbonyl PubChem CID: 7019658 IUPAC Name: (2R)-3-(4-aminophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)N)C(=O)O

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Specifications

PubChem CID	7019658
CAS	164332-89-2
Molecular Weight (g/mol)	280.324
MDL Number	MFCD00236818
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)N)C(=O)O
Synonym	boc-4-amino-d-phenylalanine,boc-d-phe 4-nh2-oh,boc-p-amino-d-phe-oh,boc-4-amino-d-phe-oh,boc-d-4-aminophenylalanine,boc-d-4-aminophe,r-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,4-amino-n-tert-butoxycarbonyl-d-phenylalanine,2r-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,d-phenylalanine, 4-amino-n-1,1-dimethylethoxy carbonyl
IUPAC Name	(2R)-3-(4-aminophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	NDMVQEZKACRLDP-LLVKDONJSA-N
Molecular Formula	C14H20N2O4

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