Unclassified Organic Compounds

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

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3,826 – 3,840 of 207,496 results

3,826

Monoammonium Glycyrrhizinate Hydrate 75.0+%, TCI America™

CAS: 53956-04-0 Molecular Formula: C42H65NO16 Molecular Weight (g/mol): 839.97 MDL Number: MFCD00167400,MFCD00167400 InChI Key: ILRKKHJEINIICQ-OOFFSTKBSA-N Synonym: Glycyrrhizic Acid Monoammonium Salt, Glycyrrhizin Monoammonium Salt PubChem CID: 131676200 IUPAC Name: (2S,3S,4S,5R,6S)-6-{[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl]oxy}-5-{[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy}-3,4-dihydroxyoxane-2-carboxylic acid amine SMILES: N.CC1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O)O[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	131676200
CAS	53956-04-0
Molecular Weight (g/mol)	839.97
MDL Number	MFCD00167400,MFCD00167400
SMILES	N.CC1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O)O[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C(O)=O
Synonym	Glycyrrhizic Acid Monoammonium Salt, Glycyrrhizin Monoammonium Salt
IUPAC Name	(2S,3S,4S,5R,6S)-6-{[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl]oxy}-5-{[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy}-3,4-dihydroxyoxane-2-carboxylic acid amine
InChI Key	ILRKKHJEINIICQ-OOFFSTKBSA-N
Molecular Formula	C42H65NO16

3,827

L-(-)-Cystine Dihydrochloride 98.0+%, TCI America™

CAS: 30925-07-6 Molecular Formula: C6H14Cl2N2O4S2 Molecular Weight (g/mol): 313.208 MDL Number: MFCD00070399 InChI Key: HHGZUQPEIHGQST-RGVONZFCSA-N Synonym: l-cystine dihydrochloride,l---cystine dihydrochloride,cystine, dihydrochloride,h-cys-oh 2.2hcl,c6h12n2o4s2.2hcl,h-cys-oh 2 . 2hcl,l-cystine dihydrochloride tlc,l-cystine dihydrochloride, cell culture reagent,2r-2-amino-3-2r-2-amino-2-carboxyethyl disulfanyl propanoic acid dihydrochloride,l-cystine dihydrochloride, from non-animal source, bioreagent, suitable for cell culture dry basis PubChem CID: 21121987 IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid;dihydrochloride SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	21121987
CAS	30925-07-6
Molecular Weight (g/mol)	313.208
MDL Number	MFCD00070399
SMILES	C(C(C(=O)O)N)SSCC(C(=O)O)N.Cl.Cl
Synonym	l-cystine dihydrochloride,l---cystine dihydrochloride,cystine, dihydrochloride,h-cys-oh 2.2hcl,c6h12n2o4s2.2hcl,h-cys-oh 2 . 2hcl,l-cystine dihydrochloride tlc,l-cystine dihydrochloride, cell culture reagent,2r-2-amino-3-2r-2-amino-2-carboxyethyl disulfanyl propanoic acid dihydrochloride,l-cystine dihydrochloride, from non-animal source, bioreagent, suitable for cell culture dry basis
IUPAC Name	(2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid;dihydrochloride
InChI Key	HHGZUQPEIHGQST-RGVONZFCSA-N
Molecular Formula	C6H14Cl2N2O4S2

3,828

N-Carbobenzoxy-DL-phenylalanine 98.0+%, TCI America™

CAS: 3588-57-6 Molecular Formula: C17H17NO4 Molecular Weight (g/mol): 299.326 MDL Number: MFCD00063150 InChI Key: RRONHWAVOYADJL-UHFFFAOYSA-N Synonym: N-Cbz-DL-phenylalanine, Z-DL-Phe-OH PubChem CID: 100081 IUPAC Name: 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	100081
CAS	3588-57-6
Molecular Weight (g/mol)	299.326
MDL Number	MFCD00063150
SMILES	C1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2=CC=CC=C2
Synonym	N-Cbz-DL-phenylalanine, Z-DL-Phe-OH
IUPAC Name	3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	RRONHWAVOYADJL-UHFFFAOYSA-N
Molecular Formula	C17H17NO4

3,829

N-(4'-Bromo-4-biphenylyl)-N-phenyl-1-naphthylamine 98.0+%, TCI America™

CAS: 352359-42-3 Molecular Formula: C28H20BrN Molecular Weight (g/mol): 450.379 MDL Number: MFCD24387457 InChI Key: JYAVHXABZQYLTH-UHFFFAOYSA-N Synonym: N-(4′C-Bromo-[1,1′C-biphenyl]-4-yl)-N-phenylnaphthalen-1-amine PubChem CID: 16755312 IUPAC Name: N-[4-(4-bromophenyl)phenyl]-N-phenylnaphthalen-1-amine SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)Br)C4=CC=CC5=CC=CC=C54

Pricing & Availability
Specifications

PubChem CID	16755312
CAS	352359-42-3
Molecular Weight (g/mol)	450.379
MDL Number	MFCD24387457
SMILES	C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)Br)C4=CC=CC5=CC=CC=C54
Synonym	N-(4′C-Bromo-[1,1′C-biphenyl]-4-yl)-N-phenylnaphthalen-1-amine
IUPAC Name	N-[4-(4-bromophenyl)phenyl]-N-phenylnaphthalen-1-amine
InChI Key	JYAVHXABZQYLTH-UHFFFAOYSA-N
Molecular Formula	C28H20BrN

3,830

2-(9,9'-Spirobi[fluoren]-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™

CAS: 884336-44-1 Molecular Formula: C31H27BO2 Molecular Weight (g/mol): 442.365 InChI Key: VZMLUIPYIYNRGP-UHFFFAOYSA-N PubChem CID: 60135725 IUPAC Name: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C35C6=CC=CC=C6C7=CC=CC=C57

Pricing & Availability
Specifications

PubChem CID	60135725
CAS	884336-44-1
Molecular Weight (g/mol)	442.365
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C35C6=CC=CC=C6C7=CC=CC=C57
IUPAC Name	4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane
InChI Key	VZMLUIPYIYNRGP-UHFFFAOYSA-N
Molecular Formula	C31H27BO2

3,831

Hederagenin 98.0+%, TCI America™

CAS: 465-99-6 Molecular Formula: C30H48O4 Molecular Weight (g/mol): 472.71 MDL Number: MFCD00017385 InChI Key: PGOYMURMZNDHNS-MYPRUECHSA-N Synonym: 3beta,4alpha-3,23-Dihydroxyolean-12-en-28-oic Acid PubChem CID: 73299 ChEBI: CHEBI:69579 IUPAC Name: (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)CO)O)C)C)C2C1)C)C(=O)O)C

Pricing & Availability
Specifications

PubChem CID	73299
CAS	465-99-6
Molecular Weight (g/mol)	472.71
ChEBI	CHEBI:69579
MDL Number	MFCD00017385
SMILES	CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)CO)O)C)C)C2C1)C)C(=O)O)C
Synonym	3beta,4alpha-3,23-Dihydroxyolean-12-en-28-oic Acid
IUPAC Name	(4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
InChI Key	PGOYMURMZNDHNS-MYPRUECHSA-N
Molecular Formula	C30H48O4

3,832

(R)-(+)-DM-SEGPHOS(regR) 95.0+%, TCI America™

CAS: 850253-53-1 Molecular Formula: C46H44O4P2 Molecular Weight (g/mol): 722.802 InChI Key: XJJVPYMFHXMROQ-UHFFFAOYSA-N Synonym: (R)-(+)-5,5′C-Bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole, (R)-(+)-4,4′C-Bis[di(3,5-xylyl)phosphino]-3,3′C-bi(1,2-methylenedioxybenzene) PubChem CID: 11297101 IUPAC Name: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C

Pricing & Availability
Specifications

PubChem CID	11297101
CAS	850253-53-1
Molecular Weight (g/mol)	722.802
SMILES	CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C
Synonym	(R)-(+)-5,5′C-Bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole, (R)-(+)-4,4′C-Bis[di(3,5-xylyl)phosphino]-3,3′C-bi(1,2-methylenedioxybenzene)
IUPAC Name	[4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane
InChI Key	XJJVPYMFHXMROQ-UHFFFAOYSA-N
Molecular Formula	C46H44O4P2

3,833

(-)-Isopinocampheylborane TMEDA Complex 98.0+%, TCI America™

CAS: 67826-92-0 Molecular Formula: C26H50B2N2 Molecular Weight (g/mol): 412.32 MDL Number: MFCD00077801 InChI Key: YIPGSNPACSKQKJ-NCHGFZPDSA-N Synonym: (-)-N,N′C-Bis(monoisopinocampheylborane)-N,N,N′C,N′C-tetramethylethylenediamine PubChem CID: 16211704 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine;[(1S,3S,4R,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]boron SMILES: [B]C1CC2CC(C1C)C2(C)C.[B]C1CC2CC(C1C)C2(C)C.CN(C)CCN(C)C

Pricing & Availability
Specifications

PubChem CID	16211704
CAS	67826-92-0
Molecular Weight (g/mol)	412.32
MDL Number	MFCD00077801
SMILES	[B]C1CC2CC(C1C)C2(C)C.[B]C1CC2CC(C1C)C2(C)C.CN(C)CCN(C)C
Synonym	(-)-N,N′C-Bis(monoisopinocampheylborane)-N,N,N′C,N′C-tetramethylethylenediamine
IUPAC Name	N,N,N',N'-tetramethylethane-1,2-diamine;[(1S,3S,4R,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]boron
InChI Key	YIPGSNPACSKQKJ-NCHGFZPDSA-N
Molecular Formula	C26H50B2N2

3,834

Disodium Glutarate 99.0+%, TCI America™

CAS: 13521-83-0 Molecular Formula: C5H6Na2O4 Molecular Weight (g/mol): 176.08 MDL Number: MFCD00070497 InChI Key: ZUDYLZOBWIAUPC-UHFFFAOYSA-L Synonym: Glutaric Acid Disodium Salt PubChem CID: 161742 IUPAC Name: disodium pentanedioate SMILES: [Na+].[Na+].[O-]C(=O)CCCC([O-])=O

Pricing & Availability
Specifications

PubChem CID	161742
CAS	13521-83-0
Molecular Weight (g/mol)	176.08
MDL Number	MFCD00070497
SMILES	[Na+].[Na+].[O-]C(=O)CCCC([O-])=O
Synonym	Glutaric Acid Disodium Salt
IUPAC Name	disodium pentanedioate
InChI Key	ZUDYLZOBWIAUPC-UHFFFAOYSA-L
Molecular Formula	C5H6Na2O4

3,835

3,4,5-Trimethoxybenzoic Acid 98.0+%, TCI America™

CAS: 118-41-2 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.2 MDL Number: MFCD00002501 InChI Key: SJSOFNCYXJUNBT-UHFFFAOYSA-N Synonym: eudesmic acid,gallic acid trimethyl ether,tri-o-methylgallic acid,trimethylgallic acid,benzoic acid, 3,4,5-trimethoxy,veratric acid, 5-methoxy,unii-v5c9h0sc9f,3,4,5-trimethoxy-benzoic acid,5-methoxy-veratric acid,v5c9h0sc9f PubChem CID: 8357 ChEBI: CHEBI:454991 IUPAC Name: 3,4,5-trimethoxybenzoic acid SMILES: COC1=CC(=CC(OC)=C1OC)C(O)=O

Pricing & Availability
Specifications

PubChem CID	8357
CAS	118-41-2
Molecular Weight (g/mol)	212.2
ChEBI	CHEBI:454991
MDL Number	MFCD00002501
SMILES	COC1=CC(=CC(OC)=C1OC)C(O)=O
Synonym	eudesmic acid,gallic acid trimethyl ether,tri-o-methylgallic acid,trimethylgallic acid,benzoic acid, 3,4,5-trimethoxy,veratric acid, 5-methoxy,unii-v5c9h0sc9f,3,4,5-trimethoxy-benzoic acid,5-methoxy-veratric acid,v5c9h0sc9f
IUPAC Name	3,4,5-trimethoxybenzoic acid
InChI Key	SJSOFNCYXJUNBT-UHFFFAOYSA-N
Molecular Formula	C10H12O5

3,836

3-Oxocyclopentanecarboxylic Acid 98.0+%, TCI America™

CAS: 98-78-2 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.13 MDL Number: MFCD01320173 InChI Key: RDSNBKRWKBMPOP-UHFFFAOYNA-N Synonym: 3-oxocyclopentanecarboxylic acid,3-oxo-cyclopentane-carboxylic acid,3-oxo cyclopentane 1-carboxylic acid,3-oxo-1-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-oxo,3-carboxycyclopentanone,cyclopentanone-3-carboxylic acid,3-oxo-cyclopentanecarboxylic acid,3-ketocyclopentanecarboxylic acid,3-cyclopentanone-1 r-carboxylic acid PubChem CID: 227798 ChEBI: CHEBI:71213 IUPAC Name: 3-oxocyclopentane-1-carboxylic acid SMILES: OC(=O)C1CCC(=O)C1

Pricing & Availability
Specifications

PubChem CID	227798
CAS	98-78-2
Molecular Weight (g/mol)	128.13
ChEBI	CHEBI:71213
MDL Number	MFCD01320173
SMILES	OC(=O)C1CCC(=O)C1
Synonym	3-oxocyclopentanecarboxylic acid,3-oxo-cyclopentane-carboxylic acid,3-oxo cyclopentane 1-carboxylic acid,3-oxo-1-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-oxo,3-carboxycyclopentanone,cyclopentanone-3-carboxylic acid,3-oxo-cyclopentanecarboxylic acid,3-ketocyclopentanecarboxylic acid,3-cyclopentanone-1 r-carboxylic acid
IUPAC Name	3-oxocyclopentane-1-carboxylic acid
InChI Key	RDSNBKRWKBMPOP-UHFFFAOYNA-N
Molecular Formula	C6H8O3

3,837

N-Acetyl-DL-tryptophan 98.0+%, TCI America™

CAS: 87-32-1 Molecular Formula: C13H14N2O3 Molecular Weight (g/mol): 246.27 MDL Number: MFCD00005644 InChI Key: DZTHIGRZJZPRDV-UHFFFAOYSA-N Synonym: n-acetyl-dl-tryptophan,n-acetyltryptophan,ac-dl-trp-oh,acetyltryptophan,dl-acetyltryptophan,2-acetamido-3-1h-indol-3-yl propanoic acid,dl-n-acetyltryptophan,n-acetyl-dl-tryptophane,l-tryptophan, n-acetyl,dl-tryptophan, n-acetyl PubChem CID: 2002 ChEBI: CHEBI:70976 IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

PubChem CID	2002
CAS	87-32-1
Molecular Weight (g/mol)	246.27
ChEBI	CHEBI:70976
MDL Number	MFCD00005644
SMILES	CC(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O
Synonym	n-acetyl-dl-tryptophan,n-acetyltryptophan,ac-dl-trp-oh,acetyltryptophan,dl-acetyltryptophan,2-acetamido-3-1h-indol-3-yl propanoic acid,dl-n-acetyltryptophan,n-acetyl-dl-tryptophane,l-tryptophan, n-acetyl,dl-tryptophan, n-acetyl
IUPAC Name	2-acetamido-3-(1H-indol-3-yl)propanoic acid
InChI Key	DZTHIGRZJZPRDV-UHFFFAOYSA-N
Molecular Formula	C13H14N2O3

3,838

3,5-Dinitro-L-tyrosine Sodium Salt 98.0+%, TCI America™

CAS: 502481-30-3 Molecular Formula: C9H8N3NaO7 Molecular Weight (g/mol): 293.167 InChI Key: SDPPRYPYKFDRGM-JEDNCBNOSA-M PubChem CID: 44629792 IUPAC Name: sodium;(2S)-2-amino-3-(4-hydroxy-3,5-dinitrophenyl)propanoate SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])CC(C(=O)[O-])N.[Na+]

Pricing & Availability
Specifications

PubChem CID	44629792
CAS	502481-30-3
Molecular Weight (g/mol)	293.167
SMILES	C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])CC(C(=O)[O-])N.[Na+]
IUPAC Name	sodium;(2S)-2-amino-3-(4-hydroxy-3,5-dinitrophenyl)propanoate
InChI Key	SDPPRYPYKFDRGM-JEDNCBNOSA-M
Molecular Formula	C9H8N3NaO7

3,839

1-(Dimethylethylsilyl)imidazole 98.0+%, TCI America™

CAS: 62365-34-8 Molecular Formula: C7H14N2Si Molecular Weight (g/mol): 154.29 MDL Number: MFCD00059723 InChI Key: HMMXVNBTJZQGTI-UHFFFAOYSA-N PubChem CID: 173854 IUPAC Name: 1-(ethyldimethylsilyl)-1H-imidazole SMILES: CC[Si](C)(C)N1C=CN=C1

Pricing & Availability
Specifications

PubChem CID	173854
CAS	62365-34-8
Molecular Weight (g/mol)	154.29
MDL Number	MFCD00059723
SMILES	CC[Si](C)(C)N1C=CN=C1
IUPAC Name	1-(ethyldimethylsilyl)-1H-imidazole
InChI Key	HMMXVNBTJZQGTI-UHFFFAOYSA-N
Molecular Formula	C7H14N2Si

3,840

Dicyclopentyl(dimethoxy)silane 98.0+%, TCI America™

CAS: 126990-35-0 Molecular Formula: C12H24O2Si Molecular Weight (g/mol): 228.41 MDL Number: MFCD01074471 InChI Key: JWCYDYZLEAQGJJ-UHFFFAOYSA-N PubChem CID: 9794573 IUPAC Name: dicyclopentyldimethoxysilane SMILES: CO[Si](OC)(C1CCCC1)C1CCCC1

Pricing & Availability
Specifications

PubChem CID	9794573
CAS	126990-35-0
Molecular Weight (g/mol)	228.41
MDL Number	MFCD01074471
SMILES	CO[Si](OC)(C1CCCC1)C1CCCC1
IUPAC Name	dicyclopentyldimethoxysilane
InChI Key	JWCYDYZLEAQGJJ-UHFFFAOYSA-N
Molecular Formula	C12H24O2Si

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