Unclassified Organic Compounds

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

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3,436 – 3,450 of 202,906 results

3,436

Acetocarmine Solution acc. to Kultschitzky, TCI America™

MDL Number: MFCD00197815

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MDL Number	MFCD00197815

3,437

DL-Lysine Dihydrochloride 98.0+%, TCI America™

CAS: 617-68-5 Molecular Formula: C6H16Cl2N2O2 Molecular Weight (g/mol): 219.106 MDL Number: MFCD00037587 InChI Key: JBBURJFZIMRPCZ-UHFFFAOYSA-N Synonym: dl-lysine dihydrochloride,lysine dihydrochloride,2,6-diaminohexanoic acid dihydrochloride,dl-lysinedihydrochloride,dl-lysine di hydrochloride,l-lysine di hcl,l-lysine, hydrochloride 1:2,dl-lysine dihcl,acmc-209nrs,dl-lysine di hcl PubChem CID: 517175 IUPAC Name: 2,6-diaminohexanoic acid;dihydrochloride SMILES: C(CCN)CC(C(=O)O)N.Cl.Cl

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Specifications

PubChem CID	517175
CAS	617-68-5
Molecular Weight (g/mol)	219.106
MDL Number	MFCD00037587
SMILES	C(CCN)CC(C(=O)O)N.Cl.Cl
Synonym	dl-lysine dihydrochloride,lysine dihydrochloride,2,6-diaminohexanoic acid dihydrochloride,dl-lysinedihydrochloride,dl-lysine di hydrochloride,l-lysine di hcl,l-lysine, hydrochloride 1:2,dl-lysine dihcl,acmc-209nrs,dl-lysine di hcl
IUPAC Name	2,6-diaminohexanoic acid;dihydrochloride
InChI Key	JBBURJFZIMRPCZ-UHFFFAOYSA-N
Molecular Formula	C6H16Cl2N2O2

3,438

L-Leucine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 7517-19-3 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00012494 InChI Key: DODCBMODXGJOKD-HQFIOVGONA-N Synonym: l-leucine methyl ester hydrochloride,h-leu-ome.hcl,methyl l-leucinate hydrochloride,s-methyl 2-amino-4-methylpentanoate hydrochloride,h-leu-ome. hcl,leucine methyl ester hydrochloride,h-leu-ome hydrochloride,l-leucine methyl ester hydrochloride;h-leu-ome.hcl,s-2-amino-4-methyl-pentanoic acid methyl ester hydrochloride,l-leucine, methyl ester, monohydrochloride PubChem CID: 2723695 IUPAC Name: methyl (2S)-2-amino-4-methylpentanoate hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CC(C)C

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PubChem CID	2723695
CAS	7517-19-3
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00012494
SMILES	Cl.COC(=O)[C@@H](N)CC(C)C
Synonym	l-leucine methyl ester hydrochloride,h-leu-ome.hcl,methyl l-leucinate hydrochloride,s-methyl 2-amino-4-methylpentanoate hydrochloride,h-leu-ome. hcl,leucine methyl ester hydrochloride,h-leu-ome hydrochloride,l-leucine methyl ester hydrochloride;h-leu-ome.hcl,s-2-amino-4-methyl-pentanoic acid methyl ester hydrochloride,l-leucine, methyl ester, monohydrochloride
IUPAC Name	methyl (2S)-2-amino-4-methylpentanoate hydrochloride
InChI Key	DODCBMODXGJOKD-HQFIOVGONA-N
Molecular Formula	C7H16ClNO2

3,439

Propylcyclohexane 98.0+%, TCI America™

CAS: 1678-92-8 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.243 MDL Number: MFCD00013770 InChI Key: DEDZSLCZHWTGOR-UHFFFAOYSA-N Synonym: 1-Cyclohexylpropane PubChem CID: 15505 IUPAC Name: propylcyclohexane SMILES: CCCC1CCCCC1

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Specifications

PubChem CID	15505
CAS	1678-92-8
Molecular Weight (g/mol)	126.243
MDL Number	MFCD00013770
SMILES	CCCC1CCCCC1
Synonym	1-Cyclohexylpropane
IUPAC Name	propylcyclohexane
InChI Key	DEDZSLCZHWTGOR-UHFFFAOYSA-N
Molecular Formula	C9H18

3,440

DL-Phenylmercapturic Acid 98.0+%, TCI America™

CAS: 20640-68-0 Molecular Formula: C11H13NO3S Molecular Weight (g/mol): 239.289 MDL Number: MFCD00059335 InChI Key: CICOZWHZVMOPJS-UHFFFAOYSA-N Synonym: N-Acetyl-S-phenyl-DL-cysteine, Ac-DL-Cys(Ph)-OH PubChem CID: 95526 IUPAC Name: 2-acetamido-3-phenylsulfanylpropanoic acid SMILES: CC(=O)NC(CSC1=CC=CC=C1)C(=O)O

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Specifications

PubChem CID	95526
CAS	20640-68-0
Molecular Weight (g/mol)	239.289
MDL Number	MFCD00059335
SMILES	CC(=O)NC(CSC1=CC=CC=C1)C(=O)O
Synonym	N-Acetyl-S-phenyl-DL-cysteine, Ac-DL-Cys(Ph)-OH
IUPAC Name	2-acetamido-3-phenylsulfanylpropanoic acid
InChI Key	CICOZWHZVMOPJS-UHFFFAOYSA-N
Molecular Formula	C11H13NO3S

3,441

Methyl Phosphate (Mono- and Di- Ester mixture), TCI America™

CAS: 52932-95-3 MDL Number: MFCD00015936 Synonym: Phosphoric Acid Methyl Ester

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Specifications

CAS	52932-95-3
MDL Number	MFCD00015936
Synonym	Phosphoric Acid Methyl Ester

3,442

1-Aminocyclobutanecarboxylic Acid Hydrochloride 98.0+%, TCI America™

CAS: 98071-16-0 Molecular Formula: C5H10ClNO2 Molecular Weight (g/mol): 151.59 MDL Number: MFCD08752285 InChI Key: HBTVGNDTGRUBQO-UHFFFAOYSA-N Synonym: 1-aminocyclobutanecarboxylic acid hydrochloride,1-amino-1-cyclobutanecarboxylic acid hydrochloride,1-aminocyclobutane-1-carboxylic acid hydrochloride,cyclobutanecarboxylic acid, 1-amino-, hydrochloride,1-amino-cyclobutanecarboxylic acid hydrochloride,1-amino-cyclobutanecarboxylic acid hcl,1-amino cyclobutane carboxylic acid hcl,1-aminocyclobutanecarboxylic acid hcl,h-ac4c-oh*hcl,1-amino PubChem CID: 11321048 IUPAC Name: 1-aminocyclobutane-1-carboxylic acid hydrochloride SMILES: Cl.NC1(CCC1)C(O)=O

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Specifications

PubChem CID	11321048
CAS	98071-16-0
Molecular Weight (g/mol)	151.59
MDL Number	MFCD08752285
SMILES	Cl.NC1(CCC1)C(O)=O
Synonym	1-aminocyclobutanecarboxylic acid hydrochloride,1-amino-1-cyclobutanecarboxylic acid hydrochloride,1-aminocyclobutane-1-carboxylic acid hydrochloride,cyclobutanecarboxylic acid, 1-amino-, hydrochloride,1-amino-cyclobutanecarboxylic acid hydrochloride,1-amino-cyclobutanecarboxylic acid hcl,1-amino cyclobutane carboxylic acid hcl,1-aminocyclobutanecarboxylic acid hcl,h-ac4c-oh*hcl,1-amino
IUPAC Name	1-aminocyclobutane-1-carboxylic acid hydrochloride
InChI Key	HBTVGNDTGRUBQO-UHFFFAOYSA-N
Molecular Formula	C5H10ClNO2

3,443

5H-Pyrido[4,3-b]indole 98.0+%, TCI America™

CAS: 244-69-9 Molecular Formula: C11H8N2 Molecular Weight (g/mol): 168.20 MDL Number: MFCD00965976 InChI Key: RDMFHRSPDKWERA-UHFFFAOYSA-N Synonym: gamma-Carboline PubChem CID: 130802 IUPAC Name: 5H-pyrido[4,3-b]indole SMILES: N1C2=C(C=CC=C2)C2=C1C=CN=C2

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Specifications

PubChem CID	130802
CAS	244-69-9
Molecular Weight (g/mol)	168.20
MDL Number	MFCD00965976
SMILES	N1C2=C(C=CC=C2)C2=C1C=CN=C2
Synonym	gamma-Carboline
IUPAC Name	5H-pyrido[4,3-b]indole
InChI Key	RDMFHRSPDKWERA-UHFFFAOYSA-N
Molecular Formula	C11H8N2

3,444

Docosane 98.0+%, TCI America™

CAS: 629-97-0 Molecular Formula: C22H46 Molecular Weight (g/mol): 310.61 MDL Number: MFCD00009348 InChI Key: HOWGUJZVBDQJKV-UHFFFAOYSA-N Synonym: n-docosane,dokosan,unii-ow99q363ko,heneicosane, methyl,ch3-ch2 20-ch3,docosane, analytical standard,twt,normal-docosane,docosane, n,docosane PubChem CID: 12405 ChEBI: CHEBI:46050 IUPAC Name: docosane SMILES: CCCCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	12405
CAS	629-97-0
Molecular Weight (g/mol)	310.61
ChEBI	CHEBI:46050
MDL Number	MFCD00009348
SMILES	CCCCCCCCCCCCCCCCCCCCCC
Synonym	n-docosane,dokosan,unii-ow99q363ko,heneicosane, methyl,ch3-ch2 20-ch3,docosane, analytical standard,twt,normal-docosane,docosane, n,docosane
IUPAC Name	docosane
InChI Key	HOWGUJZVBDQJKV-UHFFFAOYSA-N
Molecular Formula	C22H46

3,445

N-Carbobenzoxy-L-isoleucine Dicyclohexylammonium Salt 98.0+%, TCI America™

CAS: 26699-00-3 Molecular Formula: C26H42N2O4 Molecular Weight (g/mol): 446.63 MDL Number: MFCD00043243 InChI Key: QWMHUFMEYKIYPC-QUTFAALHNA-N Synonym: cbz-l-isoleucine dicyclohexylamine salt,z-ile-oh dicyclohexylammonium salt,cbz-ile-oh.dcha,n-benzyloxy carbonyl-l-isoleucine, compound with dicyclohexylamine 1:1,cbz-isoleucine.dcha,cbz-ile-oh??dcha,pubchem18961,z-l-isoleucine dicyclohexylammonium salt,cbz-l-isoleucine dicyclohexylammonium salt,n-alpha-benzyloxycarbonyl-l-isoleucine dicyclohexylamine PubChem CID: 43835055 IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylpentanoic acid; N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1.CCC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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PubChem CID	43835055
CAS	26699-00-3
Molecular Weight (g/mol)	446.63
MDL Number	MFCD00043243
SMILES	C1CCC(CC1)NC1CCCCC1.CCC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	cbz-l-isoleucine dicyclohexylamine salt,z-ile-oh dicyclohexylammonium salt,cbz-ile-oh.dcha,n-benzyloxy carbonyl-l-isoleucine, compound with dicyclohexylamine 1:1,cbz-isoleucine.dcha,cbz-ile-oh??dcha,pubchem18961,z-l-isoleucine dicyclohexylammonium salt,cbz-l-isoleucine dicyclohexylammonium salt,n-alpha-benzyloxycarbonyl-l-isoleucine dicyclohexylamine
IUPAC Name	(2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylpentanoic acid; N-cyclohexylcyclohexanamine
InChI Key	QWMHUFMEYKIYPC-QUTFAALHNA-N
Molecular Formula	C26H42N2O4

3,446

N-Acetylneuraminic Acid Methyl Ester 95.0+%, TCI America™

CAS: 22900-11-4 Molecular Formula: C12H21NO9 Molecular Weight (g/mol): 323.30 MDL Number: MFCD08276447 InChI Key: BKZQMWNJESHHSA-UHFFFAOYNA-N Synonym: Methyl 5-Acetamido-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonate PubChem CID: 7173831 IUPAC Name: methyl 5-acetamido-2,4-dihydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylate SMILES: COC(=O)C1(O)CC(O)C(NC(C)=O)C(O1)C(O)C(O)CO

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PubChem CID	7173831
CAS	22900-11-4
Molecular Weight (g/mol)	323.30
MDL Number	MFCD08276447
SMILES	COC(=O)C1(O)CC(O)C(NC(C)=O)C(O1)C(O)C(O)CO
Synonym	Methyl 5-Acetamido-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonate
IUPAC Name	methyl 5-acetamido-2,4-dihydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylate
InChI Key	BKZQMWNJESHHSA-UHFFFAOYNA-N
Molecular Formula	C12H21NO9

3,447

(2-Chlorobenzyl)triphenylphosphonium Chloride 98.0+%, TCI America™

CAS: 18583-55-6 Molecular Formula: C25H21Cl2P Molecular Weight (g/mol): 423.32 MDL Number: MFCD00054629 InChI Key: VRAAQIWOSHYDHE-UHFFFAOYSA-M Synonym: 2-chlorobenzyl triphenylphosphonium chloride hydrate,2-chlorophenyl methyl triphenylphosphanium hydrate chloride,acmc-20appm,2-chlorobenzyl triphenylphosphoniumchloride PubChem CID: 60161216 IUPAC Name: [(2-chlorophenyl)methyl]triphenylphosphanium chloride SMILES: [Cl-].ClC1=CC=CC=C1C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	60161216
CAS	18583-55-6
Molecular Weight (g/mol)	423.32
MDL Number	MFCD00054629
SMILES	[Cl-].ClC1=CC=CC=C1C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	2-chlorobenzyl triphenylphosphonium chloride hydrate,2-chlorophenyl methyl triphenylphosphanium hydrate chloride,acmc-20appm,2-chlorobenzyl triphenylphosphoniumchloride
IUPAC Name	[(2-chlorophenyl)methyl]triphenylphosphanium chloride
InChI Key	VRAAQIWOSHYDHE-UHFFFAOYSA-M
Molecular Formula	C25H21Cl2P

3,448

1,4-Dimethylcyclohexane (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 589-90-2 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00001508,MFCD00064174,MFCD00064955 InChI Key: QRMPKOFEUHIBNM-UHFFFAOYSA-N Synonym: Hexahydro-p-xylene PubChem CID: 11523 IUPAC Name: 1,4-dimethylcyclohexane SMILES: CC1CCC(C)CC1

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Specifications

PubChem CID	11523
CAS	589-90-2
Molecular Weight (g/mol)	112.22
MDL Number	MFCD00001508,MFCD00064174,MFCD00064955
SMILES	CC1CCC(C)CC1
Synonym	Hexahydro-p-xylene
IUPAC Name	1,4-dimethylcyclohexane
InChI Key	QRMPKOFEUHIBNM-UHFFFAOYSA-N
Molecular Formula	C8H16

3,449

(R)-(-)-2-Aminobutyric Acid 98.0+%, TCI America™

CAS: 2623-91-8 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00064414 InChI Key: QWCKQJZIFLGMSD-GSVOUGTGSA-N Synonym: d-2-aminobutyric acid,r-2-aminobutanoic acid,d---2-aminobutyric acid,2r-2-aminobutanoic acid,d-alpha-aminobutyric acid,r---2-aminobutyric acid,h-d-abu-oh,d--2-aminobutyric acid,d-2-aminobutyrate,d-2-aminobutanoic acid PubChem CID: 439691 ChEBI: CHEBI:28797 IUPAC Name: (2R)-2-aminobutanoic acid SMILES: CC[C@@H](N)C(O)=O

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PubChem CID	439691
CAS	2623-91-8
Molecular Weight (g/mol)	103.12
ChEBI	CHEBI:28797
MDL Number	MFCD00064414
SMILES	CC[C@@H](N)C(O)=O
Synonym	d-2-aminobutyric acid,r-2-aminobutanoic acid,d---2-aminobutyric acid,2r-2-aminobutanoic acid,d-alpha-aminobutyric acid,r---2-aminobutyric acid,h-d-abu-oh,d--2-aminobutyric acid,d-2-aminobutyrate,d-2-aminobutanoic acid
IUPAC Name	(2R)-2-aminobutanoic acid
InChI Key	QWCKQJZIFLGMSD-GSVOUGTGSA-N
Molecular Formula	C4H9NO2

3,450

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

CAS: 15761-38-3 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00037225 InChI Key: QVHJQCGUWFKTSE-YFKPBYRVSA-N Synonym: boc-ala-oh,n-tert-butoxycarbonyl-l-alanine,boc-l-alanine,n-boc-l-alanine,boc-l-ala-oh,n-t-boc-l-alanine,boc-ala,tert-butoxycarbonyl-l-alanine,tert-butoxycarbonyl alanine,n-alpha-t-boc-l-alanine PubChem CID: 85082 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: C[C@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	85082
CAS	15761-38-3
Molecular Weight (g/mol)	189.21
MDL Number	MFCD00037225
SMILES	C[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-ala-oh,n-tert-butoxycarbonyl-l-alanine,boc-l-alanine,n-boc-l-alanine,boc-l-ala-oh,n-t-boc-l-alanine,boc-ala,tert-butoxycarbonyl-l-alanine,tert-butoxycarbonyl alanine,n-alpha-t-boc-l-alanine
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
InChI Key	QVHJQCGUWFKTSE-YFKPBYRVSA-N
Molecular Formula	C8H15NO4

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