Unclassified Organic Compounds

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

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4,561 – 4,575 of 208,671 results

4,561

N-(4-Hydroxyphenyl)glycine 97.0+%, TCI America™

CAS: 122-87-2 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00002689 InChI Key: WRUZLCLJULHLEY-UHFFFAOYSA-N Synonym: n-4-hydroxyphenyl glycine,photoglycine,p-hydroxyphenylglycine,hydroxyphenyl glycine,p-hydroxyanilinoacetic acid,iconyl,p-hydroxyphenyl glycine,glycine, n-4-hydroxyphenyl,4-carboxymethylamino phenol,glitsin PubChem CID: 67149 ChEBI: CHEBI:55443 IUPAC Name: 2-(4-hydroxyanilino)acetic acid SMILES: C1=CC(=CC=C1NCC(=O)O)O

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Specifications

PubChem CID	67149
CAS	122-87-2
Molecular Weight (g/mol)	167.164
ChEBI	CHEBI:55443
MDL Number	MFCD00002689
SMILES	C1=CC(=CC=C1NCC(=O)O)O
Synonym	n-4-hydroxyphenyl glycine,photoglycine,p-hydroxyphenylglycine,hydroxyphenyl glycine,p-hydroxyanilinoacetic acid,iconyl,p-hydroxyphenyl glycine,glycine, n-4-hydroxyphenyl,4-carboxymethylamino phenol,glitsin
IUPAC Name	2-(4-hydroxyanilino)acetic acid
InChI Key	WRUZLCLJULHLEY-UHFFFAOYSA-N
Molecular Formula	C8H9NO3

4,562

Tamarind Gum from Tamarind seed, Polysaccharide, TCI America™

CAS: 39386-78-2 MDL Number: MFCD00148561

Pricing & Availability
Specifications

CAS	39386-78-2
MDL Number	MFCD00148561

4,563

1-Benzyl N-Carbobenzoxy-L-glutamate 98.0+%, TCI America™

CAS: 3705-42-8 Molecular Formula: C20H21NO6 Molecular Weight (g/mol): 371.389 MDL Number: MFCD00077013 InChI Key: VWHKODOUMSMUAF-KRWDZBQOSA-N Synonym: z-glu-obzl,cbz-glu-obzl,cbz-l-glutamic acid 1-benzyl ester,z-l-glu-obzl,n-cbz-l-glutamic acid benzyl ester,n-carbobenzyloxy-l-glutamic acid o-benzyl ester,s-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,4s-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,n-benzyloxycarbonyl-l-glutamic acid,a-benzyl ester,z-l-glutamic acid alpha-benzyl ester PubChem CID: 6994031 IUPAC Name: (4S)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	6994031
CAS	3705-42-8
Molecular Weight (g/mol)	371.389
MDL Number	MFCD00077013
SMILES	C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2
Synonym	z-glu-obzl,cbz-glu-obzl,cbz-l-glutamic acid 1-benzyl ester,z-l-glu-obzl,n-cbz-l-glutamic acid benzyl ester,n-carbobenzyloxy-l-glutamic acid o-benzyl ester,s-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,4s-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,n-benzyloxycarbonyl-l-glutamic acid,a-benzyl ester,z-l-glutamic acid alpha-benzyl ester
IUPAC Name	(4S)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	VWHKODOUMSMUAF-KRWDZBQOSA-N
Molecular Formula	C20H21NO6

4,564

4,8-Bis(2-butyl-n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene 97.0+%, TCI America™

CAS: 1271439-08-7 Molecular Formula: C40H70O2S2Sn2 Molecular Weight (g/mol): 884.54 MDL Number: MFCD28144735 InChI Key: SWDLPBRTONKXQI-UHFFFAOYNA-N PubChem CID: 67514894 IUPAC Name: {2,8-bis[(2-butyloctyl)oxy]-11-(trimethylstannyl)-4,10-dithiatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7,11-pentaen-5-yl}trimethylstannane SMILES: CCCCCCC(CCCC)COC1=C2C=C(SC2=C(OCC(CCCC)CCCCCC)C2=C1SC(=C2)[Sn](C)(C)C)[Sn](C)(C)C

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Specifications

PubChem CID	67514894
CAS	1271439-08-7
Molecular Weight (g/mol)	884.54
MDL Number	MFCD28144735
SMILES	CCCCCCC(CCCC)COC1=C2C=C(SC2=C(OCC(CCCC)CCCCCC)C2=C1SC(=C2)[Sn](C)(C)C)[Sn](C)(C)C
IUPAC Name	{2,8-bis[(2-butyloctyl)oxy]-11-(trimethylstannyl)-4,10-dithiatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7,11-pentaen-5-yl}trimethylstannane
InChI Key	SWDLPBRTONKXQI-UHFFFAOYNA-N
Molecular Formula	C40H70O2S2Sn2

4,565

trans-4-(Hydroxymethyl)cyclohexanol 98.0+%, TCI America™

CAS: 3685-27-6 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 InChI Key: VGRZISGVNOKTQU-UHFFFAOYSA-N PubChem CID: 12892866 IUPAC Name: 4-(hydroxymethyl)cyclohexan-1-ol SMILES: C1CC(CCC1CO)O

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Specifications

PubChem CID	12892866
CAS	3685-27-6
Molecular Weight (g/mol)	130.187
SMILES	C1CC(CCC1CO)O
IUPAC Name	4-(hydroxymethyl)cyclohexan-1-ol
InChI Key	VGRZISGVNOKTQU-UHFFFAOYSA-N
Molecular Formula	C7H14O2

4,566

Sodium Pentacyanoammineferroate(II) Hydrate 95.0+%, TCI America™

CAS: 14099-05-9 MDL Number: MFCD00059942 Synonym: Pentacyanoammineferroate(II) Sodium Salt, Trisodium Amminepentacyanoferroate(II)

Pricing & Availability
Specifications

CAS	14099-05-9
MDL Number	MFCD00059942
Synonym	Pentacyanoammineferroate(II) Sodium Salt, Trisodium Amminepentacyanoferroate(II)

4,567

DL-Allothreonine (contains Threonine) 98.0+%, TCI America™

CAS: 144-98-9 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00064268,MFCD00063722,MFCD00066665,MFCD00004526,MFCD00067248,MFCD00064269,MFCD00063722 InChI Key: AYFVYJQAPQTCCC-UHFFFAOYNA-N Synonym: l-allo-threonine,l-allothreonine,2s,3s-2-amino-3-hydroxybutanoic acid,l +-allo-threonine,allo-l-threonine,h-allo-thr-oh,allothreonine,allo-threonine,unii-hcq253ckvk,dl-allo-threonine PubChem CID: 99289 ChEBI: CHEBI:28718 IUPAC Name: 2-amino-3-hydroxybutanoic acid SMILES: CC(O)C(N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	99289
CAS	144-98-9
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:28718
MDL Number	MFCD00064268,MFCD00063722,MFCD00066665,MFCD00004526,MFCD00067248,MFCD00064269,MFCD00063722
SMILES	CC(O)C(N)C(O)=O
Synonym	l-allo-threonine,l-allothreonine,2s,3s-2-amino-3-hydroxybutanoic acid,l +-allo-threonine,allo-l-threonine,h-allo-thr-oh,allothreonine,allo-threonine,unii-hcq253ckvk,dl-allo-threonine
IUPAC Name	2-amino-3-hydroxybutanoic acid
InChI Key	AYFVYJQAPQTCCC-UHFFFAOYNA-N
Molecular Formula	C4H9NO3

4,568

2,2,6,6-Tetramethylpiperidine 1-Oxyl Free Radical 98.0+%, TCI America™

CAS: 2564-83-2 Molecular Formula: C9H18NO Molecular Weight (g/mol): 156.25 MDL Number: MFCD00009599 InChI Key: QYTDEUPAUMOIOP-UHFFFAOYSA-N Synonym: TEMPO IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl SMILES: CC1(C)CCCC(C)(C)N1[O]

Pricing & Availability
Specifications

CAS	2564-83-2
Molecular Weight (g/mol)	156.25
MDL Number	MFCD00009599
SMILES	CC1(C)CCCC(C)(C)N1[O]
Synonym	TEMPO
IUPAC Name	(2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl
InChI Key	QYTDEUPAUMOIOP-UHFFFAOYSA-N
Molecular Formula	C9H18NO

4,569

Dodecylbenzenesulfonyl Azide (soft type) (mixture), TCI America™

CAS: 79791-38-1 Molecular Formula: C18H29N3O2S MDL Number: MFCD00274161

Pricing & Availability
Specifications

CAS	79791-38-1
MDL Number	MFCD00274161
Molecular Formula	C18H29N3O2S

4,570

N-(2,4-Dinitrophenyl)-L-proline 98.0+%, TCI America™

CAS: 1655-55-6 Molecular Formula: C11H11N3O6 Molecular Weight (g/mol): 281.22 MDL Number: MFCD00037319,MFCD03029201,MFCD09757513 InChI Key: MVZXUWLTGGBNHL-UHFFFAOYNA-N Synonym: N-Dnp-L-proline, Dnp-Pro-OH PubChem CID: 96807 ChEBI: CHEBI:53086 IUPAC Name: 1-(2,4-dinitrophenyl)pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1C1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

Pricing & Availability
Specifications

PubChem CID	96807
CAS	1655-55-6
Molecular Weight (g/mol)	281.22
ChEBI	CHEBI:53086
MDL Number	MFCD00037319,MFCD03029201,MFCD09757513
SMILES	OC(=O)C1CCCN1C1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Synonym	N-Dnp-L-proline, Dnp-Pro-OH
IUPAC Name	1-(2,4-dinitrophenyl)pyrrolidine-2-carboxylic acid
InChI Key	MVZXUWLTGGBNHL-UHFFFAOYNA-N
Molecular Formula	C11H11N3O6

4,571

RuCl2[(R)-xylbinap][(R)-daipen], TCI America™

CAS: 220114-32-9 Molecular Formula: C71H74Cl2N2O2P2Ru MDL Number: MFCD09753026

Pricing & Availability
Specifications

CAS	220114-32-9
MDL Number	MFCD09753026
Molecular Formula	C71H74Cl2N2O2P2Ru

4,572

Triethanolamine, 0.5 Normal Volumetric Preparation, Reagents

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4,573

L-Ascorbic Acid, ACS Reagent, Reagents

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4,574

2-Ethoxyethanol (Ethylene Glycol Monoethyl Ether), Reagents

CAS: 110-80-5 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 InChI Key: ZNQVEEAIQZEUHB-UHFFFAOYSA-N Synonym: Ethylene Glycol Monoethyl Ether, Cellosolve<superscriptT><superscriptM> IUPAC Name: 2-ethoxyethan-1-ol SMILES: CCOCCO

Pricing & Availability
Specifications

CAS	110-80-5
Molecular Weight (g/mol)	90.12
SMILES	CCOCCO
Synonym	Ethylene Glycol Monoethyl Ether, Cellosolve<superscriptT><superscriptM>
IUPAC Name	2-ethoxyethan-1-ol
InChI Key	ZNQVEEAIQZEUHB-UHFFFAOYSA-N
Molecular Formula	C4H10O2

4,575

Ninhydrin, (1,2,3-Indantrione Monohydrate), Reagents

CAS: 485-47-2 Molecular Formula: C9H6O4 Molecular Weight (g/mol): 178.14 InChI Key: FEMOMIGRRWSMCU-UHFFFAOYSA-N Synonym: 1,2,3-Triketohydrindene Monohydrate, Ninhydrine, 1,2,3-Indantrione Monohydrate IUPAC Name: 2,2-dihydroxy-2,3-dihydro-1H-indene-1,3-dione SMILES: OC1(O)C(=O)C2=CC=CC=C2C1=O

Pricing & Availability
Specifications

CAS	485-47-2
Molecular Weight (g/mol)	178.14
SMILES	OC1(O)C(=O)C2=CC=CC=C2C1=O
Synonym	1,2,3-Triketohydrindene Monohydrate, Ninhydrine, 1,2,3-Indantrione Monohydrate
IUPAC Name	2,2-dihydroxy-2,3-dihydro-1H-indene-1,3-dione
InChI Key	FEMOMIGRRWSMCU-UHFFFAOYSA-N
Molecular Formula	C9H6O4

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