Unclassified Organic Compounds

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

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2,941 – 2,955 of 204,907 results

2,941

N,N,N',N'-Tetrakis(4-methoxyphenyl)-9H-carbazole-3,6-diamine 98.0+%, TCI America™

CAS: 1630723-98-6 Molecular Formula: C40H35N3O4 Synonym: 3,6-Bis[N,N-bis(4-methoxyphenyl)amino]-9H-carbazole

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CAS	1630723-98-6
Synonym	3,6-Bis[N,N-bis(4-methoxyphenyl)amino]-9H-carbazole
Molecular Formula	C40H35N3O4

2,942

(R,R,R)-Triglycidyl Isocyanurate 98.0+%, TCI America™

CAS: 240408-78-0 Molecular Formula: C12H15N3O6 Molecular Weight (g/mol): 297.27 MDL Number: MFCD03844798 InChI Key: OUPZKGBUJRBPGC-IWSPIJDZSA-N Synonym: Isocyanuric Acid (R,R,R)-Triglycidyl Ester, Isocyanuric Acid (R,R,R)-Tris(2,3-epoxypropyl) Ester, (R,R,R)-Tris(2,3-epoxypropyl) Isocyanurate

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Specifications

CAS	240408-78-0
Molecular Weight (g/mol)	297.27
MDL Number	MFCD03844798
Synonym	Isocyanuric Acid (R,R,R)-Triglycidyl Ester, Isocyanuric Acid (R,R,R)-Tris(2,3-epoxypropyl) Ester, (R,R,R)-Tris(2,3-epoxypropyl) Isocyanurate
InChI Key	OUPZKGBUJRBPGC-IWSPIJDZSA-N
Molecular Formula	C12H15N3O6

2,943

2,4-Diaminoanisole Sulfate Hydrate 98.0+%, TCI America™

CAS: 6219-67-6 Molecular Formula: C7H12N2O5S Molecular Weight (g/mol): 236.24 MDL Number: MFCD00012978 InChI Key: FDJQHYWUHGBBTO-UHFFFAOYSA-N Synonym: 4-Methoxy-1,3-phenylenediamine Sulfate IUPAC Name: 4-methoxybenzene-1,3-diamine; sulfuric acid SMILES: OS(O)(=O)=O.COC1=CC=C(N)C=C1N

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Specifications

CAS	6219-67-6
Molecular Weight (g/mol)	236.24
MDL Number	MFCD00012978
SMILES	OS(O)(=O)=O.COC1=CC=C(N)C=C1N
Synonym	4-Methoxy-1,3-phenylenediamine Sulfate
IUPAC Name	4-methoxybenzene-1,3-diamine; sulfuric acid
InChI Key	FDJQHYWUHGBBTO-UHFFFAOYSA-N
Molecular Formula	C7H12N2O5S

2,944

Sodium N-Lauroylsarcosinate Hydrate 98.0+%, TCI America™

CAS: 137-16-6 Molecular Formula: C15H28NNaO3 Molecular Weight (g/mol): 293.38 MDL Number: MFCD00042728 InChI Key: KSAVQLQVUXSOCR-UHFFFAOYSA-M Synonym: sarkosyl nl,sodium lauroyl sarcosinate,n-lauroylsarcosine sodium salt,sodium n-lauroylsarcosinate,sodium lauroylsarcosinate,sarcosyl nl,maprosyl 30,compound 105,gardol,hamposyl l-30 PubChem CID: 23668817 IUPAC Name: sodium 2-(N-methyldodecanamido)acetate SMILES: [Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O

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Specifications

PubChem CID	23668817
CAS	137-16-6
Molecular Weight (g/mol)	293.38
MDL Number	MFCD00042728
SMILES	[Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O
Synonym	sarkosyl nl,sodium lauroyl sarcosinate,n-lauroylsarcosine sodium salt,sodium n-lauroylsarcosinate,sodium lauroylsarcosinate,sarcosyl nl,maprosyl 30,compound 105,gardol,hamposyl l-30
IUPAC Name	sodium 2-(N-methyldodecanamido)acetate
InChI Key	KSAVQLQVUXSOCR-UHFFFAOYSA-M
Molecular Formula	C15H28NNaO3

2,945

N-Carbobenzoxy-DL-alanine 99.0+%, TCI America™

CAS: 4132-86-9 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00063125 InChI Key: TYRGLVWXHJRKMT-UHFFFAOYNA-N Synonym: z-dl-ala-oh,dl-cbz-alanine,2-benzyloxy carbonyl amino propanoic acid,n-cbz-dl-alanine,n-carbobenzoxy-dl-alanine,n-benzyloxy carbonyl alanine,carbobenzyloxy-dl-alanine,n-benzyloxycarbonyl-dl-alanine,n-carbobenzoxyalanine,carbobenzoxy-dl-alanine PubChem CID: 95657 IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}propanoic acid SMILES: CC(NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	95657
CAS	4132-86-9
Molecular Weight (g/mol)	223.23
MDL Number	MFCD00063125
SMILES	CC(NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-dl-ala-oh,dl-cbz-alanine,2-benzyloxy carbonyl amino propanoic acid,n-cbz-dl-alanine,n-carbobenzoxy-dl-alanine,n-benzyloxy carbonyl alanine,carbobenzyloxy-dl-alanine,n-benzyloxycarbonyl-dl-alanine,n-carbobenzoxyalanine,carbobenzoxy-dl-alanine
IUPAC Name	2-{[(benzyloxy)carbonyl]amino}propanoic acid
InChI Key	TYRGLVWXHJRKMT-UHFFFAOYNA-N
Molecular Formula	C11H13NO4

2,946

2-Bromo-3-dodecyl-5-iodothiophene (stabilized with Copper chip) 95.0+%, TCI America™

CAS: 306769-48-2 Molecular Formula: C16H26BrIS Molecular Weight (g/mol): 457.252 InChI Key: NUMNAXSVZXXUAM-UHFFFAOYSA-N PubChem CID: 91972091 IUPAC Name: 2-bromo-3-dodecyl-5-iodothiophene SMILES: CCCCCCCCCCCCC1=C(SC(=C1)I)Br

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Specifications

PubChem CID	91972091
CAS	306769-48-2
Molecular Weight (g/mol)	457.252
SMILES	CCCCCCCCCCCCC1=C(SC(=C1)I)Br
IUPAC Name	2-bromo-3-dodecyl-5-iodothiophene
InChI Key	NUMNAXSVZXXUAM-UHFFFAOYSA-N
Molecular Formula	C16H26BrIS

2,947

3-(2-Naphthyl)-L-alanine Hydrochloride 98.0+%, TCI America™

CAS: 122745-12-4 Molecular Formula: C13H14ClNO2 Molecular Weight (g/mol): 251.71 MDL Number: MFCD03095595 InChI Key: QXEYSNIVQNSZGX-YDALLXLXSA-N Synonym: (S)-alpha-Amino-2-naphthalenepropionic Acid Hydrochloride PubChem CID: 44630411 IUPAC Name: (2S)-2-amino-3-naphthalen-2-ylpropanoic acid;hydrochloride SMILES: C1=CC=C2C=C(C=CC2=C1)CC(C(=O)O)N.Cl

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Specifications

PubChem CID	44630411
CAS	122745-12-4
Molecular Weight (g/mol)	251.71
MDL Number	MFCD03095595
SMILES	C1=CC=C2C=C(C=CC2=C1)CC(C(=O)O)N.Cl
Synonym	(S)-alpha-Amino-2-naphthalenepropionic Acid Hydrochloride
IUPAC Name	(2S)-2-amino-3-naphthalen-2-ylpropanoic acid;hydrochloride
InChI Key	QXEYSNIVQNSZGX-YDALLXLXSA-N
Molecular Formula	C13H14ClNO2

2,948

Cyclosporin A 97.0+%, TCI America™

CAS: 59865-13-3 Molecular Formula: C62H111N11O12 Molecular Weight (g/mol): 1202.64 MDL Number: MFCD00274558 InChI Key: PMATZTZNYRCHOR-IMVLJIQENA-N Synonym: cyclosporin a PubChem CID: 132274082 IUPAC Name: 30-ethyl-33-[(4E)-1-hydroxy-2-methylhex-4-en-1-yl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-bis(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2,5,8,11,14,17,20,23,26,29,32-undecone SMILES: CCC1NC(=O)C(C(O)C(C)C\C=C\C)N(C)C(=O)C(C(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(C)NC(=O)C(C)NC(=O)C(CC(C)C)N(C)C(=O)C(NC(=O)C(CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C

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Specifications

PubChem CID	132274082
CAS	59865-13-3
Molecular Weight (g/mol)	1202.64
MDL Number	MFCD00274558
SMILES	CCC1NC(=O)C(C(O)C(C)C\C=C\C)N(C)C(=O)C(C(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(C)NC(=O)C(C)NC(=O)C(CC(C)C)N(C)C(=O)C(NC(=O)C(CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C
Synonym	cyclosporin a
IUPAC Name	30-ethyl-33-[(4E)-1-hydroxy-2-methylhex-4-en-1-yl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-bis(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2,5,8,11,14,17,20,23,26,29,32-undecone
InChI Key	PMATZTZNYRCHOR-IMVLJIQENA-N
Molecular Formula	C62H111N11O12

2,949

Carboxymethyldextran Sodium Salt (Mw.=ca. 40,000), TCI America™

CAS: 39422-83-8 MDL Number: MFCD00146477

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CAS	39422-83-8
MDL Number	MFCD00146477

2,950

Pentacosane 97.0+%, TCI America™

CAS: 629-99-2 Molecular Formula: C25H52 Molecular Weight (g/mol): 352.691 MDL Number: MFCD00009353 InChI Key: YKNWIILGEFFOPE-UHFFFAOYSA-N Synonym: n-pentacosane,unii-bon9h94y8v,bon9h94y8v,pentacosane, analytical standard,pentacosane,tetracosane, methyl,n-pentacosane 1g,pentacosane standardmaterialforgc,ch3-ch2 23-ch3,solution, 10,000 mg/l, 1 ml rm, iso guide 34 PubChem CID: 12406 ChEBI: CHEBI:32938 IUPAC Name: pentacosane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCC

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PubChem CID	12406
CAS	629-99-2
Molecular Weight (g/mol)	352.691
ChEBI	CHEBI:32938
MDL Number	MFCD00009353
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCC
Synonym	n-pentacosane,unii-bon9h94y8v,bon9h94y8v,pentacosane, analytical standard,pentacosane,tetracosane, methyl,n-pentacosane 1g,pentacosane standardmaterialforgc,ch3-ch2 23-ch3,solution, 10,000 mg/l, 1 ml rm, iso guide 34
IUPAC Name	pentacosane
InChI Key	YKNWIILGEFFOPE-UHFFFAOYSA-N
Molecular Formula	C25H52

2,951

11,12-Dihydroindolo[2,3-a]carbazole 98.0+%, TCI America™

CAS: 60511-85-5 Molecular Formula: C18H12N2 MDL Number: MFCD07371389

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Specifications

CAS	60511-85-5
MDL Number	MFCD07371389
Molecular Formula	C18H12N2

2,952

1-Pyrenecarboxylic Acid 97.0+%, TCI America™

CAS: 19694-02-1 Molecular Formula: C17H10O2 Molecular Weight (g/mol): 246.27 MDL Number: MFCD00192424 InChI Key: HYISVWRHTUCNCS-UHFFFAOYSA-N PubChem CID: 125395 IUPAC Name: pyrene-1-carboxylic acid SMILES: OC(=O)C1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34

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PubChem CID	125395
CAS	19694-02-1
Molecular Weight (g/mol)	246.27
MDL Number	MFCD00192424
SMILES	OC(=O)C1=CC=C2C=CC3=CC=CC4=CC=C1C2=C34
IUPAC Name	pyrene-1-carboxylic acid
InChI Key	HYISVWRHTUCNCS-UHFFFAOYSA-N
Molecular Formula	C17H10O2

2,953

Ethyl 4-Oxo-3-piperidinecarboxylate Hydrochloride 98.0+%, TCI America™

CAS: 4644-61-5 Molecular Formula: C8H14ClNO3 Molecular Weight (g/mol): 207.654 MDL Number: MFCD00043267 InChI Key: RTYXWLMQWSFXNI-UHFFFAOYSA-N Synonym: ethyl 4-piperidone-3-carboxylate hydrochloride,ethyl 4-oxopiperidine-3-carboxylate hydrochloride,3-carbethoxy-4-piperidone hydrochloride,ethyl 4-oxo-3-piperidinecarboxylate hydrochloride,3-carbethoxy-4-piperidone hcl,3-ethoxycarbonyl-4-piperidone hydrochloride,ethyl 4-piperidone-3-carboxylate hcl,ethyl 4-piperidone-3-carboxylate, hcl,3-piperidinecarboxylic acid, 4-oxo-, ethyl ester, hydrochloride,4-oxo-piperidine-3-carboxylic acid ethyl ester hydrochloride PubChem CID: 107315 IUPAC Name: ethyl 4-oxopiperidine-3-carboxylate;hydrochloride SMILES: CCOC(=O)C1CNCCC1=O.Cl

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PubChem CID	107315
CAS	4644-61-5
Molecular Weight (g/mol)	207.654
MDL Number	MFCD00043267
SMILES	CCOC(=O)C1CNCCC1=O.Cl
Synonym	ethyl 4-piperidone-3-carboxylate hydrochloride,ethyl 4-oxopiperidine-3-carboxylate hydrochloride,3-carbethoxy-4-piperidone hydrochloride,ethyl 4-oxo-3-piperidinecarboxylate hydrochloride,3-carbethoxy-4-piperidone hcl,3-ethoxycarbonyl-4-piperidone hydrochloride,ethyl 4-piperidone-3-carboxylate hcl,ethyl 4-piperidone-3-carboxylate, hcl,3-piperidinecarboxylic acid, 4-oxo-, ethyl ester, hydrochloride,4-oxo-piperidine-3-carboxylic acid ethyl ester hydrochloride
IUPAC Name	ethyl 4-oxopiperidine-3-carboxylate;hydrochloride
InChI Key	RTYXWLMQWSFXNI-UHFFFAOYSA-N
Molecular Formula	C8H14ClNO3

2,954

Triptycene-9,10-dicarboxaldehyde 96.0+%, TCI America™

CAS: 467429-73-8 Molecular Formula: C22H14O2 Molecular Weight (g/mol): 310.35 MDL Number: MFCD29472555 InChI Key: HTLPGDCICALQIK-UHFFFAOYSA-N Synonym: 9,10-Diformyltriptycene PubChem CID: 131637027 IUPAC Name: pentacyclo[6.6.6.0²,⁷.0⁹,¹⁴.0¹⁵,²⁰]icosa-2,4,6,9,11,13,15,17,19-nonaene-1,8-dicarbaldehyde SMILES: O=CC12C3=CC=CC=C3C(C=O)(C3=CC=CC=C13)C1=CC=CC=C21

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Specifications

PubChem CID	131637027
CAS	467429-73-8
Molecular Weight (g/mol)	310.35
MDL Number	MFCD29472555
SMILES	O=CC12C3=CC=CC=C3C(C=O)(C3=CC=CC=C13)C1=CC=CC=C21
Synonym	9,10-Diformyltriptycene
IUPAC Name	pentacyclo[6.6.6.0²,⁷.0⁹,¹⁴.0¹⁵,²⁰]icosa-2,4,6,9,11,13,15,17,19-nonaene-1,8-dicarbaldehyde
InChI Key	HTLPGDCICALQIK-UHFFFAOYSA-N
Molecular Formula	C22H14O2

2,955

N,N-Dimethylaminomethylferrocene 97.0+%, TCI America™

CAS: 1271-86-9 Molecular Formula: C13H17FeN Molecular Weight (g/mol): 243.13 MDL Number: MFCD00001433 InChI Key: JJJSTEANRWLZBH-UHFFFAOYNA-N Synonym: Ferrocenylmethyldimethylamine IUPAC Name: (Dimethylaminomethyl)ferrocene SMILES: [Fe].c1cccc1.CN(C)Cc1cccc1

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Specifications

CAS	1271-86-9
Molecular Weight (g/mol)	243.13
MDL Number	MFCD00001433
SMILES	[Fe].c1cccc1.CN(C)Cc1cccc1
Synonym	Ferrocenylmethyldimethylamine
IUPAC Name	(Dimethylaminomethyl)ferrocene
InChI Key	JJJSTEANRWLZBH-UHFFFAOYNA-N
Molecular Formula	C13H17FeN

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