Unclassified Organic Compounds

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

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3,706 – 3,720 of 163,112 results

3,706

(S)-2-(tert-Butoxycarbonyl)isoxazolidine-3-carboxylic Acid 98.0+%, TCI America™

CAS: 1372202-46-4 Molecular Formula: C9H15NO5 Molecular Weight (g/mol): 217.221 InChI Key: FQNQHKBAZFREIU-LURJTMIESA-N Synonym: (S)-2-Boc-isoxazolidine-3-carboxylic Acid PubChem CID: 67558381 IUPAC Name: (3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,2-oxazolidine-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1C(CCO1)C(=O)O

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PubChem CID	67558381
CAS	1372202-46-4
Molecular Weight (g/mol)	217.221
SMILES	CC(C)(C)OC(=O)N1C(CCO1)C(=O)O
Synonym	(S)-2-Boc-isoxazolidine-3-carboxylic Acid
IUPAC Name	(3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,2-oxazolidine-3-carboxylic acid
InChI Key	FQNQHKBAZFREIU-LURJTMIESA-N
Molecular Formula	C9H15NO5

3,707

DL-Norleucine 98.0+%, TCI America™

CAS: 616-06-8 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064422 InChI Key: LRQKBLKVPFOOQJ-UHFFFAOYNA-N Synonym: dl-norleucine,norleucine,h-dl-nle-oh,norleucine, dl,2-aminohexanoic acid, dl,dl-2-aminohexanoic acid,dl-.alpha.-aminocaproic acid,norleucine, l,hexanoic acid, s,2-amino-hexanoic acid PubChem CID: 9475 ChEBI: CHEBI:36405 IUPAC Name: 2-aminohexanoic acid SMILES: CCCCC(N)C(O)=O

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PubChem CID	9475
CAS	616-06-8
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:36405
MDL Number	MFCD00064422
SMILES	CCCCC(N)C(O)=O
Synonym	dl-norleucine,norleucine,h-dl-nle-oh,norleucine, dl,2-aminohexanoic acid, dl,dl-2-aminohexanoic acid,dl-.alpha.-aminocaproic acid,norleucine, l,hexanoic acid, s,2-amino-hexanoic acid
IUPAC Name	2-aminohexanoic acid
InChI Key	LRQKBLKVPFOOQJ-UHFFFAOYNA-N
Molecular Formula	C6H13NO2

3,708

Tetratriacontane 99.0+%, TCI America™

CAS: 14167-59-0 Molecular Formula: C34H70 Molecular Weight (g/mol): 478.93 MDL Number: MFCD00009412 InChI Key: GWVDBZWVFGFBCN-UHFFFAOYSA-N Synonym: n-tetratriacontane,unii-94ua0738yx,tetratriacontane, analytical standard,tetratriacontane,acmc-1bniv PubChem CID: 26519 IUPAC Name: tetratriacontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

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PubChem CID	26519
CAS	14167-59-0
Molecular Weight (g/mol)	478.93
MDL Number	MFCD00009412
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Synonym	n-tetratriacontane,unii-94ua0738yx,tetratriacontane, analytical standard,tetratriacontane,acmc-1bniv
IUPAC Name	tetratriacontane
InChI Key	GWVDBZWVFGFBCN-UHFFFAOYSA-N
Molecular Formula	C34H70

3,709

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

3,710

GlcNAc beta(1-3)GalNAc-alpha-Thr 97.0+%, TCI America™

CAS: 286959-52-2 Molecular Formula: C20H35N3O13 Molecular Weight (g/mol): 525.508 InChI Key: BMSPZGKRTLZXAV-RGVQASSVSA-N Synonym: O-[2-Acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-alpha-D-galactopyranosyl]-L-threonine PubChem CID: 53384351 IUPAC Name: (2S,3R)-3-[(2S,3S,4R,5R,6S)-3-acetamido-4-[(2R,3S,4R,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-aminobutanoic acid SMILES: CC(C(C(=O)O)N)OC1C(C(C(C(O1)CO)O)OC2C(C(C(C(O2)CO)O)O)NC(=O)C)NC(=O)C

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Specifications

PubChem CID	53384351
CAS	286959-52-2
Molecular Weight (g/mol)	525.508
SMILES	CC(C(C(=O)O)N)OC1C(C(C(C(O1)CO)O)OC2C(C(C(C(O2)CO)O)O)NC(=O)C)NC(=O)C
Synonym	O-[2-Acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-alpha-D-galactopyranosyl]-L-threonine
IUPAC Name	(2S,3R)-3-[(2S,3S,4R,5R,6S)-3-acetamido-4-[(2R,3S,4R,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-aminobutanoic acid
InChI Key	BMSPZGKRTLZXAV-RGVQASSVSA-N
Molecular Formula	C20H35N3O13

3,711

3,5-Diiodo-L-thyronine 96.0+%, TCI America™

CAS: 1041-01-6 Molecular Formula: C15H13I2NO4 Molecular Weight (g/mol): 525.081 MDL Number: MFCD00064987 InChI Key: ZHSOTLOTTDYIIK-ZDUSSCGKSA-N PubChem CID: 92859 IUPAC Name: (2S)-2-amino-3-[4-(4-hydroxyphenoxy)-3,5-diiodophenyl]propanoic acid SMILES: C1=CC(=CC=C1O)OC2=C(C=C(C=C2I)CC(C(=O)O)N)I

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Specifications

PubChem CID	92859
CAS	1041-01-6
Molecular Weight (g/mol)	525.081
MDL Number	MFCD00064987
SMILES	C1=CC(=CC=C1O)OC2=C(C=C(C=C2I)CC(C(=O)O)N)I
IUPAC Name	(2S)-2-amino-3-[4-(4-hydroxyphenoxy)-3,5-diiodophenyl]propanoic acid
InChI Key	ZHSOTLOTTDYIIK-ZDUSSCGKSA-N
Molecular Formula	C15H13I2NO4

3,712

N-(4-Benzyloxytrityl)-N'-(2-nitrobenzenesulfonyl)-1,4-diaminobutane Resin cross-linked with 1% DVB, TCI America™

Synonym: 4-[[4-(2-Nitrobenzenesulfonamido)butylamino]diphenylmethyl]phenoxymethyl Polystyrene Resin

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Synonym	4-[[4-(2-Nitrobenzenesulfonamido)butylamino]diphenylmethyl]phenoxymethyl Polystyrene Resin

3,713

N-(4-Benzyloxytrityl)-N'-(2-nitrobenzenesulfonyl)-1,3-diaminopropane Resin cross-linked with 1% DVB, TCI America™

Synonym: 4-[[3-(2-Nitrobenzenesulfonamido)propylamino]diphenylmethyl]phenoxymethyl Polystyrene Resin

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Specifications

Synonym	4-[[3-(2-Nitrobenzenesulfonamido)propylamino]diphenylmethyl]phenoxymethyl Polystyrene Resin

3,714

Aluminum Glycinate 97.0+%, TCI America™

CAS: 13682-92-3 Molecular Formula: C6H15AlN3O6 Molecular Weight (g/mol): 252.183 MDL Number: MFCD00053645 InChI Key: VBASKOIIBZSXOZ-UHFFFAOYSA-N Synonym: Aminoacetic Acid Dihydroxyaluminum Salt, Dihydroxyaluminum Aminoacetate PubChem CID: 129894307 IUPAC Name: aluminum;2-aminoacetic acid SMILES: C(C(=O)O)N.C(C(=O)O)N.C(C(=O)O)N.[Al]

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Specifications

PubChem CID	129894307
CAS	13682-92-3
Molecular Weight (g/mol)	252.183
MDL Number	MFCD00053645
SMILES	C(C(=O)O)N.C(C(=O)O)N.C(C(=O)O)N.[Al]
Synonym	Aminoacetic Acid Dihydroxyaluminum Salt, Dihydroxyaluminum Aminoacetate
IUPAC Name	aluminum;2-aminoacetic acid
InChI Key	VBASKOIIBZSXOZ-UHFFFAOYSA-N
Molecular Formula	C6H15AlN3O6

3,715

Benzyl 2-Ethylhexyl Phthalate 95.0+%, TCI America™

CAS: 27215-22-1 Molecular Formula: C23H28O4 Synonym: Benzyl Octyl Phthalate, Phthalic Acid Benzyl 2-Ethylhexyl Ester, Phthalic Acid Benzyl Octyl Ester

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Specifications

CAS	27215-22-1
Synonym	Benzyl Octyl Phthalate, Phthalic Acid Benzyl 2-Ethylhexyl Ester, Phthalic Acid Benzyl Octyl Ester
Molecular Formula	C23H28O4

3,716

Bromophenol Blue Sodium Salt, TCI America™

CAS: 34725-61-6 Molecular Formula: C19H10Br4O5S MDL Number: MFCD00013793 Synonym: Sodium Bromophenol Blue, BPB

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Specifications

CAS	34725-61-6
MDL Number	MFCD00013793
Synonym	Sodium Bromophenol Blue, BPB
Molecular Formula	C19H10Br4O5S

3,717

Ru(OAc)2[(R)-binap], TCI America™

CAS: 325146-81-4 Molecular Formula: C48H40O4P2Ru Molecular Weight (g/mol): 843.862 MDL Number: MFCD09753020 InChI Key: XANQJWCSQJDBEA-UHFFFAOYSA-N Synonym: Diacetato[(R)-(+)-2,2′C-bis(diphenylphosphino)-1,1′C-binaphthyl]ruthenium(II) PubChem CID: 118705203 IUPAC Name: acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium SMILES: CC(=O)O.CC(=O)O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[Ru]

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Specifications

PubChem CID	118705203
CAS	325146-81-4
Molecular Weight (g/mol)	843.862
MDL Number	MFCD09753020
SMILES	CC(=O)O.CC(=O)O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[Ru]
Synonym	Diacetato[(R)-(+)-2,2′C-bis(diphenylphosphino)-1,1′C-binaphthyl]ruthenium(II)
IUPAC Name	acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium
InChI Key	XANQJWCSQJDBEA-UHFFFAOYSA-N
Molecular Formula	C48H40O4P2Ru

3,718

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

CAS: 1149-26-4 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00008922 InChI Key: CANZBRDGRHNSGZ-NSHDSACASA-N Synonym: n-carbobenzyloxy-l-valine,n-cbz-l-valine,z-val-oh,cbz-l-valine,n-benzyloxycarbonyl-l-valine,n-carbobenzoxy-l-valine,z-l-val-oh,carbobenzoxy-l-valine,z-valine,carbobenzyloxy-l-valine PubChem CID: 726987 IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid SMILES: CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	726987
CAS	1149-26-4
Molecular Weight (g/mol)	251.28
MDL Number	MFCD00008922
SMILES	CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	n-carbobenzyloxy-l-valine,n-cbz-l-valine,z-val-oh,cbz-l-valine,n-benzyloxycarbonyl-l-valine,n-carbobenzoxy-l-valine,z-l-val-oh,carbobenzoxy-l-valine,z-valine,carbobenzyloxy-l-valine
IUPAC Name	(2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid
InChI Key	CANZBRDGRHNSGZ-NSHDSACASA-N
Molecular Formula	C13H17NO4

3,719

D-Pipecolic Acid 98.0+%, TCI America™

CAS: 1723-00-8 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00064346 InChI Key: HXEACLLIILLPRG-RXMQYKEDSA-N Synonym: r-piperidine-2-carboxylic acid,d-pipecolic acid,d-pipecolinic acid,d +-pipecolinic acid,d-homoproline,2r-piperidine-2-carboxylic acid,r-pipecolic acid,+-pipecolic acid,d-piperidine-2-carboxylic acid PubChem CID: 736316 ChEBI: CHEBI:41582 IUPAC Name: (2R)-piperidine-2-carboxylic acid SMILES: C1CCNC(C1)C(=O)O

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Specifications

PubChem CID	736316
CAS	1723-00-8
Molecular Weight (g/mol)	129.159
ChEBI	CHEBI:41582
MDL Number	MFCD00064346
SMILES	C1CCNC(C1)C(=O)O
Synonym	r-piperidine-2-carboxylic acid,d-pipecolic acid,d-pipecolinic acid,d +-pipecolinic acid,d-homoproline,2r-piperidine-2-carboxylic acid,r-pipecolic acid,+-pipecolic acid,d-piperidine-2-carboxylic acid
IUPAC Name	(2R)-piperidine-2-carboxylic acid
InChI Key	HXEACLLIILLPRG-RXMQYKEDSA-N
Molecular Formula	C6H11NO2

3,720

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

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