Unclassified Organic Compounds

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

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3,976 – 3,990 of 169,330 results

3,976

O-Phospho-L-tyrosine 97.0+%, TCI America™

CAS: 21820-51-9 Molecular Formula: C9H12NO6P Molecular Weight (g/mol): 261.17 MDL Number: MFCD00002603 InChI Key: DCWXELXMIBXGTH-QMMMGPOBSA-N PubChem CID: 30819 ChEBI: CHEBI:37788 IUPAC Name: (2S)-2-amino-3-[4-(phosphonooxy)phenyl]propanoic acid SMILES: N[C@@H](CC1=CC=C(OP(O)(O)=O)C=C1)C(O)=O

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Specifications

PubChem CID	30819
CAS	21820-51-9
Molecular Weight (g/mol)	261.17
ChEBI	CHEBI:37788
MDL Number	MFCD00002603
SMILES	N[C@@H](CC1=CC=C(OP(O)(O)=O)C=C1)C(O)=O
IUPAC Name	(2S)-2-amino-3-[4-(phosphonooxy)phenyl]propanoic acid
InChI Key	DCWXELXMIBXGTH-QMMMGPOBSA-N
Molecular Formula	C9H12NO6P

3,977

Glycine Sulfate 98.0+%, TCI America™

CAS: 513-29-1 Molecular Formula: C6H17N3O10S Molecular Weight (g/mol): 323.273 MDL Number: MFCD00036426 InChI Key: GZXOHHPYODFEGO-UHFFFAOYSA-N Synonym: glycine sulfate,triglycine sulfate,unii-neq4q0r0ya,neq4q0r0ya,triaminoacetic acid sulphate,2-aminoacetic acid,sulfuric acid,2-aminoacetic acid; sulfuric acid,tris glycine ; sulfuric acid PubChem CID: 10551 IUPAC Name: 2-aminoacetic acid;sulfuric acid SMILES: C(C(=O)O)N.C(C(=O)O)N.C(C(=O)O)N.OS(=O)(=O)O

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Specifications

PubChem CID	10551
CAS	513-29-1
Molecular Weight (g/mol)	323.273
MDL Number	MFCD00036426
SMILES	C(C(=O)O)N.C(C(=O)O)N.C(C(=O)O)N.OS(=O)(=O)O
Synonym	glycine sulfate,triglycine sulfate,unii-neq4q0r0ya,neq4q0r0ya,triaminoacetic acid sulphate,2-aminoacetic acid,sulfuric acid,2-aminoacetic acid; sulfuric acid,tris glycine ; sulfuric acid
IUPAC Name	2-aminoacetic acid;sulfuric acid
InChI Key	GZXOHHPYODFEGO-UHFFFAOYSA-N
Molecular Formula	C6H17N3O10S

3,978

Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II) 80+%, TCI America™

CAS: 502693-09-6 Molecular Formula: C42H52N6O4RuS2 MDL Number: MFCD12546029 Synonym: Z907 Dye

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Specifications

CAS	502693-09-6
MDL Number	MFCD12546029
Synonym	Z907 Dye
Molecular Formula	C42H52N6O4RuS2

3,979

exo-Norborneol 98.0+%, TCI America™

CAS: 497-37-0 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00167747,MFCD00136051 InChI Key: ZQTYQMYDIHMKQB-UHFFFAOYNA-N PubChem CID: 12313473 IUPAC Name: bicyclo[2.2.1]heptan-2-ol SMILES: OC1CC2CCC1C2

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Specifications

PubChem CID	12313473
CAS	497-37-0
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00167747,MFCD00136051
SMILES	OC1CC2CCC1C2
IUPAC Name	bicyclo[2.2.1]heptan-2-ol
InChI Key	ZQTYQMYDIHMKQB-UHFFFAOYNA-N
Molecular Formula	C7H12O

3,980

Tridecylamine (=Monotridecylamine) (mixture of branched chain isomers) 98.0+%, TCI America™

CAS: 86089-17-0 Molecular Formula: C13H29N MDL Number: MFCD00008156

Pricing & Availability
Specifications

CAS	86089-17-0
MDL Number	MFCD00008156
Molecular Formula	C13H29N

3,981

Isopropanolamine Phosphate 98.0+%, TCI America™

CAS: 67952-32-3 Molecular Formula: C3H12NO5P Molecular Weight (g/mol): 173.11 MDL Number: MFCD00070562 InChI Key: NSTLSXSJOBWQLC-UHFFFAOYNA-N IUPAC Name: 1-aminopropan-2-ol; phosphoric acid SMILES: CC(O)CN.OP(O)(O)=O

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Specifications

CAS	67952-32-3
Molecular Weight (g/mol)	173.11
MDL Number	MFCD00070562
SMILES	CC(O)CN.OP(O)(O)=O
IUPAC Name	1-aminopropan-2-ol; phosphoric acid
InChI Key	NSTLSXSJOBWQLC-UHFFFAOYNA-N
Molecular Formula	C3H12NO5P

3,982

4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole 98.0+%, TCI America™

CAS: 1347736-74-6 Molecular Formula: C6HBr2FN2S Molecular Weight (g/mol): 311.95 MDL Number: MFCD26939241 InChI Key: KVZDYOVYIHJETJ-UHFFFAOYSA-N PubChem CID: 67515326 IUPAC Name: 4,7-dibromo-5-fluoro-2,1,3-benzothiadiazole SMILES: FC1=C(Br)C2=NSN=C2C(Br)=C1

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Specifications

PubChem CID	67515326
CAS	1347736-74-6
Molecular Weight (g/mol)	311.95
MDL Number	MFCD26939241
SMILES	FC1=C(Br)C2=NSN=C2C(Br)=C1
IUPAC Name	4,7-dibromo-5-fluoro-2,1,3-benzothiadiazole
InChI Key	KVZDYOVYIHJETJ-UHFFFAOYSA-N
Molecular Formula	C6HBr2FN2S

3,983

1,1'-Bis(dichlorophosphino)ferrocene 95.0+%, TCI America™

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3,984

N-Acetyl-DL-histidine Monohydrate 98.0+%, TCI America™

CAS: 213178-97-3 Molecular Formula: C8H13N3O4 Molecular Weight (g/mol): 215.209 MDL Number: MFCD00065961 InChI Key: PSWSDQRXCOJSFC-UHFFFAOYSA-N Synonym: 2-acetamido-3-1h-imidazol-4-yl propanoic acid hydrate,ac-dl-his-oh.h2o,n-acetyl-dl-histidine monohydrate,2-acetamido-3-1h-imidazol-5-yl propanoic acid hydrate,2-acetylamino-3-1h-imidazol-4-yl propanoic acid hydrate,n-acetyl-l-histidine monohydrate,2-acetamido-3-3h-imidazol-4-yl propanoic acid hydrate,acmc-1c6iz,acmc-209j3m,n-acetyl-dl-histidine hydrate PubChem CID: 18668507 IUPAC Name: 2-acetamido-3-(1H-imidazol-5-yl)propanoic acid;hydrate SMILES: CC(=O)NC(CC1=CN=CN1)C(=O)O.O

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Specifications

PubChem CID	18668507
CAS	213178-97-3
Molecular Weight (g/mol)	215.209
MDL Number	MFCD00065961
SMILES	CC(=O)NC(CC1=CN=CN1)C(=O)O.O
Synonym	2-acetamido-3-1h-imidazol-4-yl propanoic acid hydrate,ac-dl-his-oh.h2o,n-acetyl-dl-histidine monohydrate,2-acetamido-3-1h-imidazol-5-yl propanoic acid hydrate,2-acetylamino-3-1h-imidazol-4-yl propanoic acid hydrate,n-acetyl-l-histidine monohydrate,2-acetamido-3-3h-imidazol-4-yl propanoic acid hydrate,acmc-1c6iz,acmc-209j3m,n-acetyl-dl-histidine hydrate
IUPAC Name	2-acetamido-3-(1H-imidazol-5-yl)propanoic acid;hydrate
InChI Key	PSWSDQRXCOJSFC-UHFFFAOYSA-N
Molecular Formula	C8H13N3O4

3,985

5-Bromo-2-adamantanone 98.0+%, TCI America™

CAS: 20098-20-8 Molecular Formula: C10H13BrO Molecular Weight (g/mol): 229.117 MDL Number: MFCD01321097 InChI Key: TXEWIOREYPSNRR-UHFFFAOYSA-N PubChem CID: 590905 IUPAC Name: 5-bromoadamantan-2-one SMILES: C1C2CC3CC(C2)(CC1C3=O)Br

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Specifications

PubChem CID	590905
CAS	20098-20-8
Molecular Weight (g/mol)	229.117
MDL Number	MFCD01321097
SMILES	C1C2CC3CC(C2)(CC1C3=O)Br
IUPAC Name	5-bromoadamantan-2-one
InChI Key	TXEWIOREYPSNRR-UHFFFAOYSA-N
Molecular Formula	C10H13BrO

3,986

Diethyl Phthalimidomalonate 96.0+%, TCI America™

CAS: 5680-61-5 Molecular Formula: C15H15NO6 Molecular Weight (g/mol): 305.286 MDL Number: MFCD00065025 InChI Key: SZNGBHWKVWEBKW-UHFFFAOYSA-N Synonym: Phthalimidomalonic Acid Diethyl Ester PubChem CID: 79760 IUPAC Name: diethyl 2-(1,3-dioxoisoindol-2-yl)propanedioate SMILES: CCOC(=O)C(C(=O)OCC)N1C(=O)C2=CC=CC=C2C1=O

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Specifications

PubChem CID	79760
CAS	5680-61-5
Molecular Weight (g/mol)	305.286
MDL Number	MFCD00065025
SMILES	CCOC(=O)C(C(=O)OCC)N1C(=O)C2=CC=CC=C2C1=O
Synonym	Phthalimidomalonic Acid Diethyl Ester
IUPAC Name	diethyl 2-(1,3-dioxoisoindol-2-yl)propanedioate
InChI Key	SZNGBHWKVWEBKW-UHFFFAOYSA-N
Molecular Formula	C15H15NO6

3,987

Bis(sulfur Dioxide)-1,4-diazabicyclo[2.2.2]octane Adduct 97.0+%, TCI America™

CAS: 119752-83-9 Molecular Formula: C6H12N2O4S2 Molecular Weight (g/mol): 240.292 InChI Key: RWISEVUOFYXWFO-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 2.2.2 octane-1,4-diium-1,4-disulfinate,1,4-diazoniabicyclo 2.2.2 octane-1,4-disulfinate,1,4-diazabicyclo 2.2.2 octane-1,4-diium-1,4-disulf,1,4-diazabicyclo 2.2.2 octane bis sulfur dioxide adduct,1,4-diazoniabicyclo 2.2.2 octane-1,4-diylbis dioxosulfur vi,1,4-diazabicyclo 2.2.2 octane bis sulfur dioxide adduct sulfur, elemental analysis PubChem CID: 75176251 IUPAC Name: 1,4-diazoniabicyclo[2.2.2]octane-1,4-disulfinate SMILES: C1C[N+]2(CC[N+]1(CC2)S(=O)[O-])S(=O)[O-]

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Specifications

PubChem CID	75176251
CAS	119752-83-9
Molecular Weight (g/mol)	240.292
SMILES	C1C[N+]2(CC[N+]1(CC2)S(=O)[O-])S(=O)[O-]
Synonym	1,4-diazabicyclo 2.2.2 octane-1,4-diium-1,4-disulfinate,1,4-diazoniabicyclo 2.2.2 octane-1,4-disulfinate,1,4-diazabicyclo 2.2.2 octane-1,4-diium-1,4-disulf,1,4-diazabicyclo 2.2.2 octane bis sulfur dioxide adduct,1,4-diazoniabicyclo 2.2.2 octane-1,4-diylbis dioxosulfur vi,1,4-diazabicyclo 2.2.2 octane bis sulfur dioxide adduct sulfur, elemental analysis
IUPAC Name	1,4-diazoniabicyclo[2.2.2]octane-1,4-disulfinate
InChI Key	RWISEVUOFYXWFO-UHFFFAOYSA-N
Molecular Formula	C6H12N2O4S2

3,988

2-Hexen-1-ylsuccinic Anhydride (cis- and trans- mixture) 96.0+%, TCI America™

CAS: 10500-34-2 Molecular Formula: C10H14O3 MDL Number: MFCD00047131

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Specifications

CAS	10500-34-2
MDL Number	MFCD00047131
Molecular Formula	C10H14O3

3,989

Rutinose 95.0+%, TCI America™

Molecular Formula: C12H22O10 MDL Number: MFCD00161473

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Specifications

MDL Number	MFCD00161473
Molecular Formula	C12H22O10

3,990

D 358 95.0+%, TCI America™

CAS: 1207638-53-6 Molecular Formula: C52H53N3O6S3 Molecular Weight (g/mol): 912.191 InChI Key: HXSDFCKKOUCOIZ-DOESQJKTSA-N Synonym: 12-[3-(Carboxymethyl)-5-[[4-[4-(2,2-diphenylvinyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl]methylene]-4,4′C-dioxo-2′C-thioxo-4,5-dihydro-2′CH,3H-[2,5′C-bithiazolylidene]-3′C(4′CH)-yl]dodecanoic Acid PubChem CID: 101509138 IUPAC Name: 12-[(5E)-5-[(5E)-3-(carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]dodecanoic acid SMILES: C1CC2C(C1)N(C3=C2C=C(C=C3)C=C4C(=O)N(C(=C5C(=O)N(C(=S)S5)CCCCCCCCCCCC(=O)O)S4)CC(=O)O)C6=CC=C(C=C6)C=C(C7=CC=CC=C7)C8=CC=CC=C8

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Specifications

PubChem CID	101509138
CAS	1207638-53-6
Molecular Weight (g/mol)	912.191
SMILES	C1CC2C(C1)N(C3=C2C=C(C=C3)C=C4C(=O)N(C(=C5C(=O)N(C(=S)S5)CCCCCCCCCCCC(=O)O)S4)CC(=O)O)C6=CC=C(C=C6)C=C(C7=CC=CC=C7)C8=CC=CC=C8
Synonym	12-[3-(Carboxymethyl)-5-[[4-[4-(2,2-diphenylvinyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl]methylene]-4,4′C-dioxo-2′C-thioxo-4,5-dihydro-2′CH,3H-[2,5′C-bithiazolylidene]-3′C(4′CH)-yl]dodecanoic Acid
IUPAC Name	12-[(5E)-5-[(5E)-3-(carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]dodecanoic acid
InChI Key	HXSDFCKKOUCOIZ-DOESQJKTSA-N
Molecular Formula	C52H53N3O6S3

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