Unclassified Organic Compounds

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

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1,831 – 1,845 of 205,656 results

1,831

Tricine Biological buffer MP Biomedicals

CAS: 4-1-5704 Molecular Formula: C6H13NO5 Molecular Weight (g/mol): 179.17 InChI Key: SEQKRHFRPICQDD-UHFFFAOYSA-N Synonym: tricine,n-tris hydroxymethyl methylglycine,n-tri hydroxymethyl methyl glycine,n-tris hydroxymethyl methyl glycine,glycine, n-2-hydroxy-1,1-bis hydroxymethyl ethyl,n-2-hydroxy-1,1-bis hydroxymethyl ethyl glycine,unii-w12lh4v8v3,n-tris-hydroxymethyl methylglycine PubChem CID: 79784 ChEBI: CHEBI:39063 IUPAC Name: 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]acetic acid SMILES: C(C(=O)O)NC(CO)(CO)CO

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PubChem CID	79784
CAS	4-1-5704
Molecular Weight (g/mol)	179.17
ChEBI	CHEBI:39063
SMILES	C(C(=O)O)NC(CO)(CO)CO
Synonym	tricine,n-tris hydroxymethyl methylglycine,n-tri hydroxymethyl methyl glycine,n-tris hydroxymethyl methyl glycine,glycine, n-2-hydroxy-1,1-bis hydroxymethyl ethyl,n-2-hydroxy-1,1-bis hydroxymethyl ethyl glycine,unii-w12lh4v8v3,n-tris-hydroxymethyl methylglycine
IUPAC Name	2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]acetic acid
InChI Key	SEQKRHFRPICQDD-UHFFFAOYSA-N
Molecular Formula	C6H13NO5

1,832

Selectophore™ Tetradodecylammonium nitrate, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00467971

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Specifications

MDL Number	MFCD00467971

1,833

N-Methyl-2-(pyridin-2-yl)-N-[2-(pyridine-2-yl)ethyl]ethanamine trihydrochloride, MilliporeSigma™ Supelco™

This British Pharmacopoeia (BP) Reference Standard is provided as delivered and specified by the issuing Pharmacopoeia. All supporting information, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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1,834

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Labetalol Hydrochloride, USP, 97.5-101%, Spectrum™ Chemical

CAS: 32780-64-6 Molecular Formula: C19H25ClN2O3 Molecular Weight (g/mol): 364.87 InChI Key: WQVZLXWQESQGIF-UHFFFAOYNA-N IUPAC Name: 2-hydroxy-5-{1-hydroxy-2-[(4-phenylbutan-2-yl)amino]ethyl}benzamide hydrochloride SMILES: Cl.CC(CCC1=CC=CC=C1)NCC(O)C1=CC=C(O)C(=C1)C(N)=O

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Specifications

CAS	32780-64-6
Molecular Weight (g/mol)	364.87
SMILES	Cl.CC(CCC1=CC=CC=C1)NCC(O)C1=CC=C(O)C(=C1)C(N)=O
IUPAC Name	2-hydroxy-5-{1-hydroxy-2-[(4-phenylbutan-2-yl)amino]ethyl}benzamide hydrochloride
InChI Key	WQVZLXWQESQGIF-UHFFFAOYNA-N
Molecular Formula	C19H25ClN2O3

1,835

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Yellow Wax, Cake, NF, Spectrum™ Chemical

CAS: 8012-89-3

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Specifications

CAS	8012-89-3

1,836

Cytochalasin D, 98.2%, MP Biomedicals™

CAS: 22144-77-0 Molecular Formula: C30H37NO6 Molecular Weight (g/mol): 507.627 InChI Key: SDZRWUKZFQQKKV-DKLHZCHASA-N Synonym: cytochalasin d PubChem CID: 131668624 SMILES: CC1CC=CC2C(C(=C)C(C3C2(C(C=CC(C1=O)(C)O)OC(=O)C)C(=O)NC3CC4=CC=CC=C4)C)O

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Specifications

PubChem CID	131668624
CAS	22144-77-0
Molecular Weight (g/mol)	507.627
SMILES	CC1CC=CC2C(C(=C)C(C3C2(C(C=CC(C1=O)(C)O)OC(=O)C)C(=O)NC3CC4=CC=CC=C4)C)O
Synonym	cytochalasin d
InChI Key	SDZRWUKZFQQKKV-DKLHZCHASA-N
Molecular Formula	C30H37NO6

1,837

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tert-Butyl (S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride, 98%

CAS: 77497-74-6 Molecular Formula: C14H19NO2 Molecular Weight (g/mol): 233.311 MDL Number: MFCD04114841 InChI Key: KRSUDBIZXKOKGA-LBPRGKRZSA-N Synonym: s-tert-butyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid t-butyl ester,tert-butyl 3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylate,tert-butyl s-1,2,3,4-tetrahydro-isoquinoline-3-carboxylate,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid tert-butyl ester,tic-obut,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic ac,tert-butyl s-1,2,3,4-tetrahydroisoquinoline-3-carboxylate,tert.-butyl 3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylate,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid tert-butyl ester hydrochloride PubChem CID: 9209323 IUPAC Name: tert-butyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate SMILES: CC(C)(C)OC(=O)C1CC2=CC=CC=C2CN1

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Specifications

PubChem CID	9209323
CAS	77497-74-6
Molecular Weight (g/mol)	233.311
MDL Number	MFCD04114841
SMILES	CC(C)(C)OC(=O)C1CC2=CC=CC=C2CN1
Synonym	s-tert-butyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid t-butyl ester,tert-butyl 3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylate,tert-butyl s-1,2,3,4-tetrahydro-isoquinoline-3-carboxylate,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid tert-butyl ester,tic-obut,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic ac,tert-butyl s-1,2,3,4-tetrahydroisoquinoline-3-carboxylate,tert.-butyl 3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylate,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid tert-butyl ester hydrochloride
IUPAC Name	tert-butyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
InChI Key	KRSUDBIZXKOKGA-LBPRGKRZSA-N
Molecular Formula	C14H19NO2

1,838

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N,N-Dimethylglycine Hydrochloride, Spectrum™ Chemical

CAS: 2491-06-7

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Specifications

CAS	2491-06-7

1,839

Phytohemagglutinin, MP Biomedicals™

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1,840

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L-Phenylalanine methyl ester hydrochloride, 98%

CAS: 7524-50-7 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.68 MDL Number: MFCD00012489 InChI Key: SWVMLNPDTIFDDY-UHFFFAOYNA-N Synonym: l-phenylalanine methyl ester hydrochloride,h-phe-ome.hcl,methyl l-phenylalaninate hydrochloride,s-methyl 2-amino-3-phenylpropanoate hydrochloride,unii-47hk4y94ja,h-phe-ome hcl,h-phe-ome hydrochloride,l-phenylalanine, methyl ester, hydrochloride,l-phenylalanine methyl ester hcl PubChem CID: 75736 SMILES: [H+].[Cl-].COC(=O)C(N)CC1=CC=CC=C1

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PubChem CID	75736
CAS	7524-50-7
Molecular Weight (g/mol)	215.68
MDL Number	MFCD00012489
SMILES	[H+].[Cl-].COC(=O)C(N)CC1=CC=CC=C1
Synonym	l-phenylalanine methyl ester hydrochloride,h-phe-ome.hcl,methyl l-phenylalaninate hydrochloride,s-methyl 2-amino-3-phenylpropanoate hydrochloride,unii-47hk4y94ja,h-phe-ome hcl,h-phe-ome hydrochloride,l-phenylalanine, methyl ester, hydrochloride,l-phenylalanine methyl ester hcl
InChI Key	SWVMLNPDTIFDDY-UHFFFAOYNA-N
Molecular Formula	C10H14ClNO2

1,841

N-Boc-4-iodo-L-phenylalanine, 98%

CAS: 62129-44-6 Molecular Formula: C14H18INO4 Molecular Weight (g/mol): 391.21 MDL Number: MFCD00037119 InChI Key: JZLZDBGQWRBTHN-NSHDSACASA-N Synonym: boc-4-iodo-l-phenylalanine,boc-phe 4-i-oh,boc-l-4-iodophenylalanine,boc-l-phe 4-i-oh,s-2-tert-butoxycarbonyl amino-3-4-iodophenyl propanoic acid,boc-4'-iodo-l-phe,2s-2-tert-butoxy carbonyl amino-3-4-iodophenyl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-4-iodophenyl propanoic acid,l-n-tert-butoxycarbonyl-4-iodophenylalanine,n-tert-butoxycarbonyl-4-iodo-l-phenylalanine PubChem CID: 2755956 SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(I)C=C1)C(O)=O

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PubChem CID	2755956
CAS	62129-44-6
Molecular Weight (g/mol)	391.21
MDL Number	MFCD00037119
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(I)C=C1)C(O)=O
Synonym	boc-4-iodo-l-phenylalanine,boc-phe 4-i-oh,boc-l-4-iodophenylalanine,boc-l-phe 4-i-oh,s-2-tert-butoxycarbonyl amino-3-4-iodophenyl propanoic acid,boc-4'-iodo-l-phe,2s-2-tert-butoxy carbonyl amino-3-4-iodophenyl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-4-iodophenyl propanoic acid,l-n-tert-butoxycarbonyl-4-iodophenylalanine,n-tert-butoxycarbonyl-4-iodo-l-phenylalanine
InChI Key	JZLZDBGQWRBTHN-NSHDSACASA-N
Molecular Formula	C14H18INO4

1,842

Thermo Scientific Chemicals N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-fluoro-2'-deoxyadenosine, 98%

C₃₈H₃₄FN₅O₆

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1,843

Glassy carbon spherical powder, 10-20 micron, type 1

MDL Number: MFCD00133992

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Specifications

MDL Number	MFCD00133992

1,844

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2-Benzylcyclohexanone, 97%

CAS: 946-33-8 Molecular Formula: C13H16O Molecular Weight (g/mol): 188.27 MDL Number: MFCD00051455 InChI Key: CUYLPYBYCYQGCE-UHFFFAOYSA-N Synonym: 2-benzylcyclohexanone,cyclohexanone, 2-phenylmethyl,2-benzyl cyclohexanone,2-benzyl-cyclohexan-1-one,2-phenylmethyl cyclohexanone,cyclohexanone,2-phenylmethyl,2rs-2-phenylmethylcyclohexanone PubChem CID: 98945 IUPAC Name: 2-benzylcyclohexan-1-one SMILES: C1CCC(=O)C(C1)CC2=CC=CC=C2

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Specifications

PubChem CID	98945
CAS	946-33-8
Molecular Weight (g/mol)	188.27
MDL Number	MFCD00051455
SMILES	C1CCC(=O)C(C1)CC2=CC=CC=C2
Synonym	2-benzylcyclohexanone,cyclohexanone, 2-phenylmethyl,2-benzyl cyclohexanone,2-benzyl-cyclohexan-1-one,2-phenylmethyl cyclohexanone,cyclohexanone,2-phenylmethyl,2rs-2-phenylmethylcyclohexanone
IUPAC Name	2-benzylcyclohexan-1-one
InChI Key	CUYLPYBYCYQGCE-UHFFFAOYSA-N
Molecular Formula	C13H16O

1,845

Olive Oil Reagent MP Biomedicals

CAS: 8001-25-0

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CAS	8001-25-0

Unclassified Organic Compounds

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