Unclassified Organic Compounds

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

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3,556 – 3,570 of 204,733 results

3,556

L-Valine Methyl Ester Hydrochloride 98.5+%, TCI America™

CAS: 6306-52-1 Molecular Formula: C6H13ClNO2 Molecular Weight (g/mol): 166.63 MDL Number: MFCD00012497 InChI Key: RFMIEHOYULVMNZ-UHFFFAOYNA-N Synonym: l-valine methyl ester hydrochloride,h-val-ome.hcl,methyl valinate hydrochloride,s-methyl 2-amino-3-methylbutanoate hydrochloride,h-l-val-ome hcl,methyl l-valinate hydrochloride,valine methyl ester hydrochloride,s-2-amino-3-methyl-butyric acid methyl ester hydrochloride,h-val-ome hcl,methyl 2s-2-amino-3-methylbutanoate hydrochloride PubChem CID: 111190 IUPAC Name: methyl 2-amino-3-methylbutanoate hydrochloridyl SMILES: [Cl].COC(=O)C(N)C(C)C

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Specifications

PubChem CID	111190
CAS	6306-52-1
Molecular Weight (g/mol)	166.63
MDL Number	MFCD00012497
SMILES	[Cl].COC(=O)C(N)C(C)C
Synonym	l-valine methyl ester hydrochloride,h-val-ome.hcl,methyl valinate hydrochloride,s-methyl 2-amino-3-methylbutanoate hydrochloride,h-l-val-ome hcl,methyl l-valinate hydrochloride,valine methyl ester hydrochloride,s-2-amino-3-methyl-butyric acid methyl ester hydrochloride,h-val-ome hcl,methyl 2s-2-amino-3-methylbutanoate hydrochloride
IUPAC Name	methyl 2-amino-3-methylbutanoate hydrochloridyl
InChI Key	RFMIEHOYULVMNZ-UHFFFAOYNA-N
Molecular Formula	C6H13ClNO2

3,557

Bode Catalyst 2 Monohydrate 98.0+%, TCI America™

CAS: 903571-02-8 Molecular Formula: C21H24ClN3O2 Molecular Weight (g/mol): 385.892 MDL Number: MFCD10566989 InChI Key: DFFDIRURHBNRTR-UITHODHBSA-M Synonym: (+)-(5aR,10bS)-5a,10b-Dihydro-2-mesityl-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Chloride, Bode Catalyst 2 PubChem CID: 54669739 SMILES: CC1=CC(=C(C(=C1)C)N2C=[N+]3C4C(CC5=CC=CC=C45)OCC3=N2)C.O.[Cl-]

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Specifications

PubChem CID	54669739
CAS	903571-02-8
Molecular Weight (g/mol)	385.892
MDL Number	MFCD10566989
SMILES	CC1=CC(=C(C(=C1)C)N2C=[N+]3C4C(CC5=CC=CC=C45)OCC3=N2)C.O.[Cl-]
Synonym	(+)-(5aR,10bS)-5a,10b-Dihydro-2-mesityl-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Chloride, Bode Catalyst 2
InChI Key	DFFDIRURHBNRTR-UITHODHBSA-M
Molecular Formula	C21H24ClN3O2

3,558

5-tert-Butyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-glutamate Hydrate 98.0+%, TCI America™

CAS: 104091-08-9 Molecular Formula: C24H27NO6 Molecular Weight (g/mol): 425.48 MDL Number: MFCD00077055 InChI Key: OTKXCALUHMPIGM-UHFFFAOYNA-N Synonym: fmoc-d-glu otbu-oh,fmoc-d-glutamic acid 5-tert-butyl ester,fmoc-d-glu obut-oh,fmoc-d-glutamic acid gamma-tert-butyl ester,commercial,2r-5-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,ambotzfaa1324,pubchem10015,fmoc-d-glu tbu-oh,fmoc-d-glu otbu-oh h PubChem CID: 7018822 IUPAC Name: 5-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	7018822
CAS	104091-08-9
Molecular Weight (g/mol)	425.48
MDL Number	MFCD00077055
SMILES	CC(C)(C)OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-d-glu otbu-oh,fmoc-d-glutamic acid 5-tert-butyl ester,fmoc-d-glu obut-oh,fmoc-d-glutamic acid gamma-tert-butyl ester,commercial,2r-5-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,ambotzfaa1324,pubchem10015,fmoc-d-glu tbu-oh,fmoc-d-glu otbu-oh h
IUPAC Name	5-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
InChI Key	OTKXCALUHMPIGM-UHFFFAOYNA-N
Molecular Formula	C24H27NO6

3,559

D-Leucine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 5845-53-4 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00066115 InChI Key: DODCBMODXGJOKD-HQFIOVGONA-N Synonym: d-leucine methyl ester hydrochloride,r-methyl 2-amino-4-methylpentanoate hydrochloride,h-d-leu-ome.hcl,d-leucine, methyl ester, hydrochloride,methyl 2r-2-amino-4-methylpentanoate, chloride,h-d-leu-ome hcl,methyl d-leucinate hydrochloride,d-leu-och3.hcl,d-leucine,methyl ester,pubchem10893 PubChem CID: 11600782 IUPAC Name: methyl (2R)-2-amino-4-methylpentanoate hydrochloride SMILES: Cl.COC(=O)[C@H](N)CC(C)C

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Specifications

PubChem CID	11600782
CAS	5845-53-4
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00066115
SMILES	Cl.COC(=O)[C@H](N)CC(C)C
Synonym	d-leucine methyl ester hydrochloride,r-methyl 2-amino-4-methylpentanoate hydrochloride,h-d-leu-ome.hcl,d-leucine, methyl ester, hydrochloride,methyl 2r-2-amino-4-methylpentanoate, chloride,h-d-leu-ome hcl,methyl d-leucinate hydrochloride,d-leu-och3.hcl,d-leucine,methyl ester,pubchem10893
IUPAC Name	methyl (2R)-2-amino-4-methylpentanoate hydrochloride
InChI Key	DODCBMODXGJOKD-HQFIOVGONA-N
Molecular Formula	C7H16ClNO2

3,560

Lappaconitine Hydrobromide 95.0+%, TCI America™

CAS: 97792-45-5 Molecular Formula: C32H45BrN2O8 Molecular Weight (g/mol): 665.62 MDL Number: MFCD00171334 InChI Key: DUHCHCGKLJHQCG-JOJFFJMOSA-N PubChem CID: 134129700 IUPAC Name: (2S,3S,5S,8S,10R,17R)-13-[2-(2-acetamidophenyl)-2-oxoethyl]-3,5,8-trihydroxy-4,6,16-trimethoxy-11-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-11-ium bromide SMILES: [Br-].COC1[C@]2(O)C[C@@H]3[C@@]1(O)[C@](O)(CC2OC)C1C[C@H]2C33[C@@H]1[NH+](C)CC2(CC(=O)C1=CC=CC=C1NC(C)=O)CCC3OC

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Specifications

PubChem CID	134129700
CAS	97792-45-5
Molecular Weight (g/mol)	665.62
MDL Number	MFCD00171334
SMILES	[Br-].COC1[C@]2(O)C[C@@H]3[C@@]1(O)[C@](O)(CC2OC)C1C[C@H]2C33[C@@H]1[NH+](C)CC2(CC(=O)C1=CC=CC=C1NC(C)=O)CCC3OC
IUPAC Name	(2S,3S,5S,8S,10R,17R)-13-[2-(2-acetamidophenyl)-2-oxoethyl]-3,5,8-trihydroxy-4,6,16-trimethoxy-11-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-11-ium bromide
InChI Key	DUHCHCGKLJHQCG-JOJFFJMOSA-N
Molecular Formula	C32H45BrN2O8

3,561

4-Nitrobenzamidine Hydrochloride 98.0+%, TCI America™

CAS: 15723-90-7 Molecular Formula: C7H8ClN3O2 Molecular Weight (g/mol): 201.61 MDL Number: MFCD00278833 InChI Key: CJXJAUKCHHAJQN-UHFFFAOYSA-N PubChem CID: 170625 IUPAC Name: hydrogen 4-nitrobenzene-1-carboximidamide chloride SMILES: [H+].[Cl-].NC(=N)C1=CC=C(C=C1)[N+]([O-])=O

Pricing & Availability
Specifications

PubChem CID	170625
CAS	15723-90-7
Molecular Weight (g/mol)	201.61
MDL Number	MFCD00278833
SMILES	[H+].[Cl-].NC(=N)C1=CC=C(C=C1)[N+]([O-])=O
IUPAC Name	hydrogen 4-nitrobenzene-1-carboximidamide chloride
InChI Key	CJXJAUKCHHAJQN-UHFFFAOYSA-N
Molecular Formula	C7H8ClN3O2

3,562

(S)-(-)-3-Amino-2-piperidone 98.0+%, TCI America™

CAS: 34294-79-6 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.15 MDL Number: MFCD09258624 InChI Key: YCCMTCQQDULIFE-UHFFFAOYNA-N PubChem CID: 7200369 IUPAC Name: 3-aminopiperidin-2-one SMILES: NC1CCCNC1=O

Pricing & Availability
Specifications

PubChem CID	7200369
CAS	34294-79-6
Molecular Weight (g/mol)	114.15
MDL Number	MFCD09258624
SMILES	NC1CCCNC1=O
IUPAC Name	3-aminopiperidin-2-one
InChI Key	YCCMTCQQDULIFE-UHFFFAOYNA-N
Molecular Formula	C5H10N2O

3,563

Lac beta(1-4)Lac-beta-C10 98.0+%, TCI America™

CAS: 1858224-00-6 Molecular Formula: C34H62O21 Molecular Weight (g/mol): 806.849 InChI Key: OABQMJAOTJPXDB-XQKMEKMUSA-N Synonym: Decyl 4-O-beta-D-Lactopyranosyl-beta-D-lactopyranoside PubChem CID: 121235355 IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3R,4R,5R,6S)-6-[(2R,3S,4R,5R,6R)-6-decoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: CCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O)O)O

Pricing & Availability
Specifications

PubChem CID	121235355
CAS	1858224-00-6
Molecular Weight (g/mol)	806.849
SMILES	CCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O)O)O
Synonym	Decyl 4-O-beta-D-Lactopyranosyl-beta-D-lactopyranoside
IUPAC Name	(2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3R,4R,5R,6S)-6-[(2R,3S,4R,5R,6R)-6-decoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	OABQMJAOTJPXDB-XQKMEKMUSA-N
Molecular Formula	C34H62O21

3,564

Nonane 99.5+%, TCI America™

CAS: 111-84-2 Molecular Formula: C9H20 Molecular Weight (g/mol): 128.259 MDL Number: MFCD00009574 InChI Key: BKIMMITUMNQMOS-UHFFFAOYSA-N Synonym: n-nonane,shellsol 140,nonyl hydride,nonan,heptane, ethyl,unii-t9w3vh6g10,ccris 6081,hsdb 107,dsstox_cid_5796,nonane, analytical standard PubChem CID: 8141 ChEBI: CHEBI:32892 IUPAC Name: nonane SMILES: CCCCCCCCC

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Specifications

PubChem CID	8141
CAS	111-84-2
Molecular Weight (g/mol)	128.259
ChEBI	CHEBI:32892
MDL Number	MFCD00009574
SMILES	CCCCCCCCC
Synonym	n-nonane,shellsol 140,nonyl hydride,nonan,heptane, ethyl,unii-t9w3vh6g10,ccris 6081,hsdb 107,dsstox_cid_5796,nonane, analytical standard
IUPAC Name	nonane
InChI Key	BKIMMITUMNQMOS-UHFFFAOYSA-N
Molecular Formula	C9H20

3,565

Tetradecane 99.5+%, TCI America™

CAS: 629-59-4 Molecular Formula: C14H30 Molecular Weight (g/mol): 198.394 MDL Number: MFCD00008986 InChI Key: BGHCVCJVXZWKCC-UHFFFAOYSA-N Synonym: n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine PubChem CID: 12389 ChEBI: CHEBI:41253 IUPAC Name: tetradecane SMILES: CCCCCCCCCCCCCC

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Specifications

PubChem CID	12389
CAS	629-59-4
Molecular Weight (g/mol)	198.394
ChEBI	CHEBI:41253
MDL Number	MFCD00008986
SMILES	CCCCCCCCCCCCCC
Synonym	n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine
IUPAC Name	tetradecane
InChI Key	BGHCVCJVXZWKCC-UHFFFAOYSA-N
Molecular Formula	C14H30

3,566

Lake Red CBA, TCI America™

CAS: 5160-02-1 Molecular Formula: C34H24BaCl2N4O8S2 Molecular Weight (g/mol): 888.93 MDL Number: MFCD01941571 InChI Key: JNIGYQOBELCEIZ-MAKDUZDQSA-L Synonym: 1-(4-Chloro-o-sulfo-5-tolylazo)-2-naphthol Barium Salt PubChem CID: 131842502 IUPAC Name: barium;5-chloro-4-methyl-2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid SMILES: CC1=CC(=C(C=C1Cl)S(=O)(=O)O)NN=C2C(=O)C=CC3=CC=CC=C32.CC1=CC(=C(C=C1Cl)S(=O)(=O)O)NN=C2C(=O)C=CC3=CC=CC=C32.[Ba]

Pricing & Availability
Specifications

PubChem CID	131842502
CAS	5160-02-1
Molecular Weight (g/mol)	888.93
MDL Number	MFCD01941571
SMILES	CC1=CC(=C(C=C1Cl)S(=O)(=O)O)NN=C2C(=O)C=CC3=CC=CC=C32.CC1=CC(=C(C=C1Cl)S(=O)(=O)O)NN=C2C(=O)C=CC3=CC=CC=C32.[Ba]
Synonym	1-(4-Chloro-o-sulfo-5-tolylazo)-2-naphthol Barium Salt
IUPAC Name	barium;5-chloro-4-methyl-2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid
InChI Key	JNIGYQOBELCEIZ-MAKDUZDQSA-L
Molecular Formula	C34H24BaCl2N4O8S2

3,567

[1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene](1,3-diphenyl-1,3-propanedionato)copper(I) 98.0+%, TCI America™

CAS: 920739-11-3 Molecular Formula: C42H48CuN2O2 Molecular Weight (g/mol): 676.40 MDL Number: MFCD12545959 InChI Key: QEXNUQSCWMWURE-UHFFFAOYSA-N PubChem CID: 91659139 IUPAC Name: 1,3-bis[2,6-bis(propan-2-yl)phenyl]-2,3-dihydro-1H-imidazol-2-ylidene 3-hydroxy-1,3-diphenylprop-2-en-1-one copper SMILES: [Cu].OC(=CC(=O)C1=CC=CC=C1)C1=CC=CC=C1.CC(C)C1=CC=CC(C(C)C)=C1N1[C]N(C=C1)C1=C(C=CC=C1C(C)C)C(C)C

Pricing & Availability
Specifications

PubChem CID	91659139
CAS	920739-11-3
Molecular Weight (g/mol)	676.40
MDL Number	MFCD12545959
SMILES	[Cu].OC(=CC(=O)C1=CC=CC=C1)C1=CC=CC=C1.CC(C)C1=CC=CC(C(C)C)=C1N1[C]N(C=C1)C1=C(C=CC=C1C(C)C)C(C)C
IUPAC Name	1,3-bis[2,6-bis(propan-2-yl)phenyl]-2,3-dihydro-1H-imidazol-2-ylidene 3-hydroxy-1,3-diphenylprop-2-en-1-one copper
InChI Key	QEXNUQSCWMWURE-UHFFFAOYSA-N
Molecular Formula	C42H48CuN2O2

3,568

N-(tert-Butoxycarbonyl)-4-cyano-L-phenylalanine 98.0+%, TCI America™

CAS: 131724-45-3 Molecular Formula: C15H18N2O4 Molecular Weight (g/mol): 290.319 MDL Number: MFCD00672526 InChI Key: RMBLTLXJGNILPG-LBPRGKRZSA-N Synonym: boc-phe 4-cn-oh,boc-l-4-cyanophenylalanine,boc-4-cyano-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,boc-d-4-cyanophenylalanine,n-boc-4-cyanophenylalanine,s-n-boc-4-cyanophenylalanine,2s-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,2s-3-4-cyanophenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid,boc-l-4-cn-phe-oh PubChem CID: 7020841 IUPAC Name: (2S)-3-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C#N)C(=O)O

Pricing & Availability
Specifications

PubChem CID	7020841
CAS	131724-45-3
Molecular Weight (g/mol)	290.319
MDL Number	MFCD00672526
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C#N)C(=O)O
Synonym	boc-phe 4-cn-oh,boc-l-4-cyanophenylalanine,boc-4-cyano-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,boc-d-4-cyanophenylalanine,n-boc-4-cyanophenylalanine,s-n-boc-4-cyanophenylalanine,2s-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,2s-3-4-cyanophenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid,boc-l-4-cn-phe-oh
IUPAC Name	(2S)-3-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	RMBLTLXJGNILPG-LBPRGKRZSA-N
Molecular Formula	C15H18N2O4

3,569

L-tert-Leucine Methylamide 96.0+%, TCI America™

CAS: 89226-12-0 Molecular Formula: C7H16N2O Molecular Weight (g/mol): 144.218 MDL Number: MFCD00673329 InChI Key: BPKJNEIOHOEWLO-RXMQYKEDSA-N Synonym: L-tert-Leucylaminomethane PubChem CID: 445856 IUPAC Name: (2S)-2-amino-N,3,3-trimethylbutanamide SMILES: CC(C)(C)C(C(=O)NC)N

Pricing & Availability
Specifications

PubChem CID	445856
CAS	89226-12-0
Molecular Weight (g/mol)	144.218
MDL Number	MFCD00673329
SMILES	CC(C)(C)C(C(=O)NC)N
Synonym	L-tert-Leucylaminomethane
IUPAC Name	(2S)-2-amino-N,3,3-trimethylbutanamide
InChI Key	BPKJNEIOHOEWLO-RXMQYKEDSA-N
Molecular Formula	C7H16N2O

3,570

(S)-N-(2,6-Dimethylphenyl)piperidine-2-carboxamide 98.0+%, TCI America™

CAS: 27262-40-4 Molecular Formula: C14H20N2O Molecular Weight (g/mol): 232.33 MDL Number: MFCD09038786 InChI Key: SILRCGDPZGQJOQ-UHFFFAOYNA-N Synonym: N-Despropyl Ropivacaine PubChem CID: 10014180 ChEBI: CHEBI:80578 IUPAC Name: N-(2,6-dimethylphenyl)piperidine-2-carboxamide SMILES: CC1=CC=CC(C)=C1NC(=O)C1CCCCN1

Pricing & Availability
Specifications

PubChem CID	10014180
CAS	27262-40-4
Molecular Weight (g/mol)	232.33
ChEBI	CHEBI:80578
MDL Number	MFCD09038786
SMILES	CC1=CC=CC(C)=C1NC(=O)C1CCCCN1
Synonym	N-Despropyl Ropivacaine
IUPAC Name	N-(2,6-dimethylphenyl)piperidine-2-carboxamide
InChI Key	SILRCGDPZGQJOQ-UHFFFAOYNA-N
Molecular Formula	C14H20N2O

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