Unclassified Organic Compounds

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

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3,691 – 3,705 of 163,112 results

3,691

N-Benzylglycine Hydrochloride 98.0+%, TCI America™

CAS: 7689-50-1 Molecular Formula: C9H12ClNO2 Molecular Weight (g/mol): 201.65 MDL Number: MFCD00156934 InChI Key: BUZJPENZWLUHJD-UHFFFAOYSA-N Synonym: n-benzylglycine hydrochloride,benzylaminoacetic acid hydrochloride,2-benzylamino acetic acid hydrochloride,bzl-gly-oh.hcl,n-benzylglycine hcl,bz-gly-oh.hcl,n-benzyl glycine hydrochloride,bzl-gly-oh inverted exclamation mark currencyhcl,benzylamino acetic acid hydrochloride,glycine, n-phenylmethyl-, hydrochloride PubChem CID: 2756624 IUPAC Name: 2-(benzylamino)acetic acid;hydrochloride SMILES: C1=CC=C(C=C1)CNCC(=O)O.Cl

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PubChem CID	2756624
CAS	7689-50-1
Molecular Weight (g/mol)	201.65
MDL Number	MFCD00156934
SMILES	C1=CC=C(C=C1)CNCC(=O)O.Cl
Synonym	n-benzylglycine hydrochloride,benzylaminoacetic acid hydrochloride,2-benzylamino acetic acid hydrochloride,bzl-gly-oh.hcl,n-benzylglycine hcl,bz-gly-oh.hcl,n-benzyl glycine hydrochloride,bzl-gly-oh inverted exclamation mark currencyhcl,benzylamino acetic acid hydrochloride,glycine, n-phenylmethyl-, hydrochloride
IUPAC Name	2-(benzylamino)acetic acid;hydrochloride
InChI Key	BUZJPENZWLUHJD-UHFFFAOYSA-N
Molecular Formula	C9H12ClNO2

3,692

Pyridine-3-carboximidamide Monohydrochloride 98.0+%, TCI America™

CAS: 7356-60-7 Molecular Formula: C6H8ClN3 Molecular Weight (g/mol): 157.601 MDL Number: MFCD00054326 InChI Key: MKJPBOVLAZADQJ-UHFFFAOYSA-N Synonym: nicotinimidamide hydrochloride,3-amidinopyridine hydrochloride,pyridine-3-carboximidamide hydrochloride,nicotinamidine hydrochloride,3-pyridinecarboximidamide, monohydrochloride,nicotinamidine, hydrochloride,pyridine-3-carbonamidine hydrochloride,pyridine-3-carboxamidine hydrochloride,3-pyridinecarboxamidine hydrochloride,pyridine-3-carboximidamide hcl PubChem CID: 202042 IUPAC Name: pyridine-3-carboximidamide;hydrochloride SMILES: C1=CC(=CN=C1)C(=N)N.Cl

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Specifications

PubChem CID	202042
CAS	7356-60-7
Molecular Weight (g/mol)	157.601
MDL Number	MFCD00054326
SMILES	C1=CC(=CN=C1)C(=N)N.Cl
Synonym	nicotinimidamide hydrochloride,3-amidinopyridine hydrochloride,pyridine-3-carboximidamide hydrochloride,nicotinamidine hydrochloride,3-pyridinecarboximidamide, monohydrochloride,nicotinamidine, hydrochloride,pyridine-3-carbonamidine hydrochloride,pyridine-3-carboxamidine hydrochloride,3-pyridinecarboxamidine hydrochloride,pyridine-3-carboximidamide hcl
IUPAC Name	pyridine-3-carboximidamide;hydrochloride
InChI Key	MKJPBOVLAZADQJ-UHFFFAOYSA-N
Molecular Formula	C6H8ClN3

3,693

meso-Butane-1,2,3,4-tetracarboxylic Dianhydride 96.0+%, TCI America™

CAS: 17309-39-6 Molecular Formula: C8H6O6 Molecular Weight (g/mol): 198.13 MDL Number: MFCD00671500 InChI Key: OLQWMCSSZKNOLQ-WUCPZUCCSA-N PubChem CID: 54156817 IUPAC Name: 3-[(3S)-2,5-dioxooxolan-3-yl]oxolane-2,5-dione SMILES: C1C(C(=O)OC1=O)C2CC(=O)OC2=O

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Specifications

PubChem CID	54156817
CAS	17309-39-6
Molecular Weight (g/mol)	198.13
MDL Number	MFCD00671500
SMILES	C1C(C(=O)OC1=O)C2CC(=O)OC2=O
IUPAC Name	3-[(3S)-2,5-dioxooxolan-3-yl]oxolane-2,5-dione
InChI Key	OLQWMCSSZKNOLQ-WUCPZUCCSA-N
Molecular Formula	C8H6O6

3,694

4,8-Bis(dodecyloxy)benzo[1,2-b:4,5-b']dithiophene 98.0+%, TCI America™

CAS: 1044795-04-1 Molecular Formula: C34H54O2S2

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Specifications

CAS	1044795-04-1
Molecular Formula	C34H54O2S2

3,695

D-Allothreonine 99.0+%, TCI America™

CAS: 24830-94-2 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00004526 InChI Key: AYFVYJQAPQTCCC-STHAYSLISA-N Synonym: d-allo-threonine,d-allothreonine,h-d-allo-thr-oh,d--allo-threonine,r-allothreonine,2r,3r-2-amino-3-hydroxybutanoic acid,2r,3r-allothreonine,r-allo-threonine,dl-allo-threonine,allothreonine, d PubChem CID: 90624 ChEBI: CHEBI:32826 IUPAC Name: (2R,3S)-2-amino-3-hydroxybutanoic acid SMILES: C[C@H](O)[C@@H](N)C(O)=O

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Specifications

PubChem CID	90624
CAS	24830-94-2
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:32826
MDL Number	MFCD00004526
SMILES	C[C@H](O)[C@@H](N)C(O)=O
Synonym	d-allo-threonine,d-allothreonine,h-d-allo-thr-oh,d--allo-threonine,r-allothreonine,2r,3r-2-amino-3-hydroxybutanoic acid,2r,3r-allothreonine,r-allo-threonine,dl-allo-threonine,allothreonine, d
IUPAC Name	(2R,3S)-2-amino-3-hydroxybutanoic acid
InChI Key	AYFVYJQAPQTCCC-STHAYSLISA-N
Molecular Formula	C4H9NO3

3,696

2-Aminoisobutyric Acid 98.0+%, TCI America™

CAS: 62-57-7 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00008049 InChI Key: FUOOLUPWFVMBKG-UHFFFAOYSA-N Synonym: 2-aminoisobutyric acid,2-methylalanine,alanine, 2-methyl,alpha-aminoisobutyric acid,2-amino-2-methylpropionic acid,h-aib-oh,alpha-methylalanine,alpha-aminoisobutanoic acid,a-aminoisobutyric acid,2-amino isobutyric acid PubChem CID: 6119 ChEBI: CHEBI:27971 IUPAC Name: 2-amino-2-methylpropanoic acid SMILES: CC(C)(C(=O)O)N

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Specifications

PubChem CID	6119
CAS	62-57-7
Molecular Weight (g/mol)	103.121
ChEBI	CHEBI:27971
MDL Number	MFCD00008049
SMILES	CC(C)(C(=O)O)N
Synonym	2-aminoisobutyric acid,2-methylalanine,alanine, 2-methyl,alpha-aminoisobutyric acid,2-amino-2-methylpropionic acid,h-aib-oh,alpha-methylalanine,alpha-aminoisobutanoic acid,a-aminoisobutyric acid,2-amino isobutyric acid
IUPAC Name	2-amino-2-methylpropanoic acid
InChI Key	FUOOLUPWFVMBKG-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

3,697

9-(2'-Bromo-4-biphenylyl)carbazole 98.0+%, TCI America™

CAS: 1215228-57-1 Molecular Formula: C24H16BrN Synonym: 9-(2′-Bromo-[1,1′-biphenyl]-4-yl)-9H-carbazole

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Specifications

CAS	1215228-57-1
Synonym	9-(2′-Bromo-[1,1′-biphenyl]-4-yl)-9H-carbazole
Molecular Formula	C24H16BrN

3,698

Bis(trifluoromethanesulfonyl)methyltetrafluorophenyl Polystyrene Resin cross-linked with 2% DVB, TCI America™

MDL Number: MFCD06798581

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Specifications

MDL Number	MFCD06798581

3,699

Guanidine Thiocyanate 98.0+%, TCI America™

CAS: 593-84-0 Molecular Formula: CH5N3 MDL Number: MFCD00013027

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Specifications

CAS	593-84-0
MDL Number	MFCD00013027
Molecular Formula	CH5N3

3,700

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

CAS: 377085-57-9 Molecular Formula: C18H32O4 MDL Number: MFCD00060061

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Specifications

CAS	377085-57-9
MDL Number	MFCD00060061
Molecular Formula	C18H32O4

3,701

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

CAS: 1142-20-7 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00002640 InChI Key: TYRGLVWXHJRKMT-QMMMGPOBSA-N Synonym: n-carbobenzyloxy-l-alanine,z-ala-oh,n-cbz-l-alanine,z-l-alanine,n-benzyloxycarbonyl-l-alanine,cbz-l-alanine,cbz-ala-oh,carbobenzyloxy-l-alanine,benzyloxycarbonyl-l-alanine,carbobenzoxy-l-alanine PubChem CID: 736104 IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}propanoic acid SMILES: C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	736104
CAS	1142-20-7
Molecular Weight (g/mol)	223.23
MDL Number	MFCD00002640
SMILES	C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	n-carbobenzyloxy-l-alanine,z-ala-oh,n-cbz-l-alanine,z-l-alanine,n-benzyloxycarbonyl-l-alanine,cbz-l-alanine,cbz-ala-oh,carbobenzyloxy-l-alanine,benzyloxycarbonyl-l-alanine,carbobenzoxy-l-alanine
IUPAC Name	(2S)-2-{[(benzyloxy)carbonyl]amino}propanoic acid
InChI Key	TYRGLVWXHJRKMT-QMMMGPOBSA-N
Molecular Formula	C11H13NO4

3,702

D-Phenylalanine Benzyl Ester p-Toluenesulfonate 98.0+%, TCI America™

CAS: 28607-46-7 Molecular Formula: C23H25NO5S Molecular Weight (g/mol): 427.52 MDL Number: MFCD00066129 InChI Key: ZLZGBBIPWXUQST-UHFFFAOYNA-N Synonym: h-d-phe-obzl tos,d-phenylalanine benzyl ester p-toluenesulfonate,h-d-phe-obzl.tosoh,d-phenylalanine benzyl ester tosylate,r-benzyl 2-amino-3-phenylpropanoate 4-methylbenzenesulfonate,benzyl 2r-2-amino-3-phenylpropanoate; para-toluene sulfonate,d-phe-obzl,h-d-phe-obzl.tos,h-d-phe-obzl?os,h-d-phe-obzl. tos PubChem CID: 44629866 IUPAC Name: 4-methylbenzene-1-sulfonic acid; benzyl 2-amino-3-phenylpropanoate SMILES: CC1=CC=C(C=C1)S(O)(=O)=O.NC(CC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	44629866
CAS	28607-46-7
Molecular Weight (g/mol)	427.52
MDL Number	MFCD00066129
SMILES	CC1=CC=C(C=C1)S(O)(=O)=O.NC(CC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
Synonym	h-d-phe-obzl tos,d-phenylalanine benzyl ester p-toluenesulfonate,h-d-phe-obzl.tosoh,d-phenylalanine benzyl ester tosylate,r-benzyl 2-amino-3-phenylpropanoate 4-methylbenzenesulfonate,benzyl 2r-2-amino-3-phenylpropanoate; para-toluene sulfonate,d-phe-obzl,h-d-phe-obzl.tos,h-d-phe-obzl?os,h-d-phe-obzl. tos
IUPAC Name	4-methylbenzene-1-sulfonic acid; benzyl 2-amino-3-phenylpropanoate
InChI Key	ZLZGBBIPWXUQST-UHFFFAOYNA-N
Molecular Formula	C23H25NO5S

3,703

2-Benzylidenecyclohexanone 95.0+%, TCI America™

CAS: 5682-83-7 Molecular Formula: C13H14O Molecular Weight (g/mol): 186.254 MDL Number: MFCD00070483 InChI Key: VCDPHYIZVFJQCD-BENRWUELSA-N Synonym: 2-benzylidenecyclohexanone,cyclohexanone, 2-benzylidene,cyclohexanone, 2-phenylmethylene,2-benzylidenecyclohexan-1-one,2z-2-phenylmethylidene cyclohexan-1-one,z-2-benzylidenecyclohexanone,2-phenylmethylene cyclohexan-1-one,2z-2-benzylidenecyclohexanone,2z-2-benzylidenecyclohexan-1-one PubChem CID: 5383302 IUPAC Name: (2Z)-2-benzylidenecyclohexan-1-one SMILES: C1CCC(=O)C(=CC2=CC=CC=C2)C1

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Specifications

PubChem CID	5383302
CAS	5682-83-7
Molecular Weight (g/mol)	186.254
MDL Number	MFCD00070483
SMILES	C1CCC(=O)C(=CC2=CC=CC=C2)C1
Synonym	2-benzylidenecyclohexanone,cyclohexanone, 2-benzylidene,cyclohexanone, 2-phenylmethylene,2-benzylidenecyclohexan-1-one,2z-2-phenylmethylidene cyclohexan-1-one,z-2-benzylidenecyclohexanone,2-phenylmethylene cyclohexan-1-one,2z-2-benzylidenecyclohexanone,2z-2-benzylidenecyclohexan-1-one
IUPAC Name	(2Z)-2-benzylidenecyclohexan-1-one
InChI Key	VCDPHYIZVFJQCD-BENRWUELSA-N
Molecular Formula	C13H14O

3,704

2-Chlorotropone 98.0+%, TCI America™

CAS: 3839-48-3 Molecular Formula: C7H5ClO Molecular Weight (g/mol): 140.57 MDL Number: MFCD00182497 InChI Key: MTHNMAUDCHXFMM-UHFFFAOYSA-N Synonym: 2-Chloro-2,4,6-cycloheptatrien-1-one PubChem CID: 19691 IUPAC Name: 2-chlorocyclohepta-2,4,6-trien-1-one SMILES: ClC1=CC=CC=CC1=O

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Specifications

PubChem CID	19691
CAS	3839-48-3
Molecular Weight (g/mol)	140.57
MDL Number	MFCD00182497
SMILES	ClC1=CC=CC=CC1=O
Synonym	2-Chloro-2,4,6-cycloheptatrien-1-one
IUPAC Name	2-chlorocyclohepta-2,4,6-trien-1-one
InChI Key	MTHNMAUDCHXFMM-UHFFFAOYSA-N
Molecular Formula	C7H5ClO

3,705

Laccaic Acid from Lacca, TCI America™

CAS: 60687-93-6 Molecular Formula: C91H62N2O44 Molecular Weight (g/mol): 1887.467 MDL Number: MFCD00071249 InChI Key: NGZUCVGMNQGGNA-UHFFFAOYSA-N PubChem CID: 133109320 IUPAC Name: 7-[5-(2-acetamidoethyl)-2-hydroxyphenyl]-3,5,6,8-tetrahydroxy-9,10-dioxoanthracene-1,2-dicarboxylic acid;7-[5-(2-amino-2-carboxyethyl)-2-hydroxyphenyl]-3,5,6,8-tetrahydroxy-9,10-dioxoanthracene-1,2-dicarboxylic acid;3,5,6,8-tetrahydroxy-7-[2-hydroxy-5-(2- SMILES: CC1=C2C(=CC(=C1C(=O)O)O)C(=O)C3=CC(=CC(=C3C2=O)O)O.CC(=O)NCCC1=CC(=C(C=C1)O)C2=C(C3=C(C(=C2O)O)C(=O)C4=CC(=C(C(=C4C3=O)C(=O)O)C(=O)O)O)O.C1=CC(=C(C=C1CCO)C2=C(C3=C(C(=C2O)O)C(=O)C4=CC(=C(C(=C4C3=O)C(=O)O)C(=O)O)O)O)O.C1=CC(=C(C=C1CC(C(=O)O)N)C2=C(C3=C(C(=

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Specifications

PubChem CID	133109320
CAS	60687-93-6
Molecular Weight (g/mol)	1887.467
MDL Number	MFCD00071249
SMILES	CC1=C2C(=CC(=C1C(=O)O)O)C(=O)C3=CC(=CC(=C3C2=O)O)O.CC(=O)NCCC1=CC(=C(C=C1)O)C2=C(C3=C(C(=C2O)O)C(=O)C4=CC(=C(C(=C4C3=O)C(=O)O)C(=O)O)O)O.C1=CC(=C(C=C1CCO)C2=C(C3=C(C(=C2O)O)C(=O)C4=CC(=C(C(=C4C3=O)C(=O)O)C(=O)O)O)O)O.C1=CC(=C(C=C1CC(C(=O)O)N)C2=C(C3=C(C(=
IUPAC Name	7-[5-(2-acetamidoethyl)-2-hydroxyphenyl]-3,5,6,8-tetrahydroxy-9,10-dioxoanthracene-1,2-dicarboxylic acid;7-[5-(2-amino-2-carboxyethyl)-2-hydroxyphenyl]-3,5,6,8-tetrahydroxy-9,10-dioxoanthracene-1,2-dicarboxylic acid;3,5,6,8-tetrahydroxy-7-[2-hydroxy-5-(2-
InChI Key	NGZUCVGMNQGGNA-UHFFFAOYSA-N
Molecular Formula	C91H62N2O44

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