Unclassified Organic Compounds

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

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3,346 – 3,360 of 202,906 results

3,346

1-Aminocyclobutanecarboxylic Acid Hydrochloride 98.0+%, TCI America™

CAS: 98071-16-0 Molecular Formula: C5H10ClNO2 Molecular Weight (g/mol): 151.59 MDL Number: MFCD08752285 InChI Key: HBTVGNDTGRUBQO-UHFFFAOYSA-N Synonym: 1-aminocyclobutanecarboxylic acid hydrochloride,1-amino-1-cyclobutanecarboxylic acid hydrochloride,1-aminocyclobutane-1-carboxylic acid hydrochloride,cyclobutanecarboxylic acid, 1-amino-, hydrochloride,1-amino-cyclobutanecarboxylic acid hydrochloride,1-amino-cyclobutanecarboxylic acid hcl,1-amino cyclobutane carboxylic acid hcl,1-aminocyclobutanecarboxylic acid hcl,h-ac4c-oh*hcl,1-amino PubChem CID: 11321048 IUPAC Name: 1-aminocyclobutane-1-carboxylic acid hydrochloride SMILES: Cl.NC1(CCC1)C(O)=O

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PubChem CID	11321048
CAS	98071-16-0
Molecular Weight (g/mol)	151.59
MDL Number	MFCD08752285
SMILES	Cl.NC1(CCC1)C(O)=O
Synonym	1-aminocyclobutanecarboxylic acid hydrochloride,1-amino-1-cyclobutanecarboxylic acid hydrochloride,1-aminocyclobutane-1-carboxylic acid hydrochloride,cyclobutanecarboxylic acid, 1-amino-, hydrochloride,1-amino-cyclobutanecarboxylic acid hydrochloride,1-amino-cyclobutanecarboxylic acid hcl,1-amino cyclobutane carboxylic acid hcl,1-aminocyclobutanecarboxylic acid hcl,h-ac4c-oh*hcl,1-amino
IUPAC Name	1-aminocyclobutane-1-carboxylic acid hydrochloride
InChI Key	HBTVGNDTGRUBQO-UHFFFAOYSA-N
Molecular Formula	C5H10ClNO2

3,347

L-Alanyl-L-tyrosine 99.0+%, TCI America™

CAS: 3061-88-9 Molecular Formula: C12H16N2O4 Molecular Weight (g/mol): 252.27 MDL Number: MFCD00038164 InChI Key: ALZVPLKYDKJKQU-XVKPBYJWSA-N Synonym: H-Ala-Tyr-OH PubChem CID: 92946 ChEBI: CHEBI:73395 IUPAC Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid SMILES: CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)O)N

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PubChem CID	92946
CAS	3061-88-9
Molecular Weight (g/mol)	252.27
ChEBI	CHEBI:73395
MDL Number	MFCD00038164
SMILES	CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)O)N
Synonym	H-Ala-Tyr-OH
IUPAC Name	(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
InChI Key	ALZVPLKYDKJKQU-XVKPBYJWSA-N
Molecular Formula	C12H16N2O4

3,348

Methyl Aziridine-2-carboxylate (stabilized with HQ) 97.0+%, TCI America™

CAS: 5950-34-5 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.105 MDL Number: MFCD00143640 InChI Key: ZWCVDRJTYFIPIV-UHFFFAOYSA-N Synonym: Aziridine-2-carboxylic Acid Methyl Ester, 2-Methoxycarbonylaziridine PubChem CID: 534940 IUPAC Name: methyl aziridine-2-carboxylate SMILES: COC(=O)C1CN1

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PubChem CID	534940
CAS	5950-34-5
Molecular Weight (g/mol)	101.105
MDL Number	MFCD00143640
SMILES	COC(=O)C1CN1
Synonym	Aziridine-2-carboxylic Acid Methyl Ester, 2-Methoxycarbonylaziridine
IUPAC Name	methyl aziridine-2-carboxylate
InChI Key	ZWCVDRJTYFIPIV-UHFFFAOYSA-N
Molecular Formula	C4H7NO2

3,349

DL-Lysine Dihydrochloride 98.0+%, TCI America™

CAS: 617-68-5 Molecular Formula: C6H16Cl2N2O2 Molecular Weight (g/mol): 219.106 MDL Number: MFCD00037587 InChI Key: JBBURJFZIMRPCZ-UHFFFAOYSA-N Synonym: dl-lysine dihydrochloride,lysine dihydrochloride,2,6-diaminohexanoic acid dihydrochloride,dl-lysinedihydrochloride,dl-lysine di hydrochloride,l-lysine di hcl,l-lysine, hydrochloride 1:2,dl-lysine dihcl,acmc-209nrs,dl-lysine di hcl PubChem CID: 517175 IUPAC Name: 2,6-diaminohexanoic acid;dihydrochloride SMILES: C(CCN)CC(C(=O)O)N.Cl.Cl

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PubChem CID	517175
CAS	617-68-5
Molecular Weight (g/mol)	219.106
MDL Number	MFCD00037587
SMILES	C(CCN)CC(C(=O)O)N.Cl.Cl
Synonym	dl-lysine dihydrochloride,lysine dihydrochloride,2,6-diaminohexanoic acid dihydrochloride,dl-lysinedihydrochloride,dl-lysine di hydrochloride,l-lysine di hcl,l-lysine, hydrochloride 1:2,dl-lysine dihcl,acmc-209nrs,dl-lysine di hcl
IUPAC Name	2,6-diaminohexanoic acid;dihydrochloride
InChI Key	JBBURJFZIMRPCZ-UHFFFAOYSA-N
Molecular Formula	C6H16Cl2N2O2

3,350

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

CAS: 7517-19-3 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00012494 InChI Key: DODCBMODXGJOKD-HQFIOVGONA-N Synonym: l-leucine methyl ester hydrochloride,h-leu-ome.hcl,methyl l-leucinate hydrochloride,s-methyl 2-amino-4-methylpentanoate hydrochloride,h-leu-ome. hcl,leucine methyl ester hydrochloride,h-leu-ome hydrochloride,l-leucine methyl ester hydrochloride;h-leu-ome.hcl,s-2-amino-4-methyl-pentanoic acid methyl ester hydrochloride,l-leucine, methyl ester, monohydrochloride PubChem CID: 2723695 IUPAC Name: methyl (2S)-2-amino-4-methylpentanoate hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CC(C)C

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PubChem CID	2723695
CAS	7517-19-3
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00012494
SMILES	Cl.COC(=O)[C@@H](N)CC(C)C
Synonym	l-leucine methyl ester hydrochloride,h-leu-ome.hcl,methyl l-leucinate hydrochloride,s-methyl 2-amino-4-methylpentanoate hydrochloride,h-leu-ome. hcl,leucine methyl ester hydrochloride,h-leu-ome hydrochloride,l-leucine methyl ester hydrochloride;h-leu-ome.hcl,s-2-amino-4-methyl-pentanoic acid methyl ester hydrochloride,l-leucine, methyl ester, monohydrochloride
IUPAC Name	methyl (2S)-2-amino-4-methylpentanoate hydrochloride
InChI Key	DODCBMODXGJOKD-HQFIOVGONA-N
Molecular Formula	C7H16ClNO2

3,351

Rocuronium Bromide 98.0+%, TCI America™

CAS: 119302-91-9 Molecular Formula: C32H54BrN2O4+ Molecular Weight (g/mol): 610.698 MDL Number: MFCD00867768 InChI Key: OYTJKRAYGYRUJK-FMCCZJBLSA-N PubChem CID: 129893438 IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-hydroxy-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate;hydrobromide SMILES: CC(=O)OC1C(CC2C1(CCC3C2CCC4C3(CC(C(C4)O)N5CCOCC5)C)C)[N+]6(CCCC6)CC=C.Br

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Specifications

PubChem CID	129893438
CAS	119302-91-9
Molecular Weight (g/mol)	610.698
MDL Number	MFCD00867768
SMILES	CC(=O)OC1C(CC2C1(CCC3C2CCC4C3(CC(C(C4)O)N5CCOCC5)C)C)[N+]6(CCCC6)CC=C.Br
IUPAC Name	[(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-hydroxy-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate;hydrobromide
InChI Key	OYTJKRAYGYRUJK-FMCCZJBLSA-N
Molecular Formula	C32H54BrN2O4+

3,352

5H-Pyrido[4,3-b]indole 98.0+%, TCI America™

CAS: 244-69-9 Molecular Formula: C11H8N2 Molecular Weight (g/mol): 168.20 MDL Number: MFCD00965976 InChI Key: RDMFHRSPDKWERA-UHFFFAOYSA-N Synonym: gamma-Carboline PubChem CID: 130802 IUPAC Name: 5H-pyrido[4,3-b]indole SMILES: N1C2=C(C=CC=C2)C2=C1C=CN=C2

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Specifications

PubChem CID	130802
CAS	244-69-9
Molecular Weight (g/mol)	168.20
MDL Number	MFCD00965976
SMILES	N1C2=C(C=CC=C2)C2=C1C=CN=C2
Synonym	gamma-Carboline
IUPAC Name	5H-pyrido[4,3-b]indole
InChI Key	RDMFHRSPDKWERA-UHFFFAOYSA-N
Molecular Formula	C11H8N2

3,353

9H-Pyrido[2,3-b]indole 98.0+%, TCI America™

CAS: 244-76-8 Molecular Formula: C11H8N2 Molecular Weight (g/mol): 168.199 MDL Number: MFCD00473709 InChI Key: BPMFPOGUJAAYHL-UHFFFAOYSA-N Synonym: alpha-Carboline PubChem CID: 67486 IUPAC Name: 9H-pyrido[2,3-b]indole SMILES: C1=CC=C2C(=C1)C3=C(N2)N=CC=C3

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Specifications

PubChem CID	67486
CAS	244-76-8
Molecular Weight (g/mol)	168.199
MDL Number	MFCD00473709
SMILES	C1=CC=C2C(=C1)C3=C(N2)N=CC=C3
Synonym	alpha-Carboline
IUPAC Name	9H-pyrido[2,3-b]indole
InChI Key	BPMFPOGUJAAYHL-UHFFFAOYSA-N
Molecular Formula	C11H8N2

3,354

Stevioside 85.0+%, TCI America™

CAS: 57817-89-7 Molecular Formula: C38H60O18 Molecular Weight (g/mol): 804.88 MDL Number: MFCD00079561 InChI Key: UEDUENGHJMELGK-PEKONUEISA-N Synonym: stevioside PubChem CID: 134129657 SMILES: CC12CCCC(C1CCC34C2CCC(C3)(C(=C)C4)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)(C)C(=O)OC7C(C(C(C(O7)CO)O)O)O

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Specifications

PubChem CID	134129657
CAS	57817-89-7
Molecular Weight (g/mol)	804.88
MDL Number	MFCD00079561
SMILES	CC12CCCC(C1CCC34C2CCC(C3)(C(=C)C4)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)(C)C(=O)OC7C(C(C(C(O7)CO)O)O)O
Synonym	stevioside
InChI Key	UEDUENGHJMELGK-PEKONUEISA-N
Molecular Formula	C38H60O18

3,355

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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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

3,356

Undecane 99.5+%, TCI America™

CAS: 1120-21-4 Molecular Formula: C11H24 Molecular Weight (g/mol): 156.31 MDL Number: MFCD00008959 InChI Key: RSJKGSCJYJTIGS-UHFFFAOYSA-N Synonym: n-undecane,hendecane,n-hendecane,decane, methyl,unii-jv0qt00nue,ccris 3796,jv0qt00nue,undecane,undecane, analytical standard,und PubChem CID: 14257 ChEBI: CHEBI:46342 IUPAC Name: undecane SMILES: CCCCCCCCCCC

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Specifications

PubChem CID	14257
CAS	1120-21-4
Molecular Weight (g/mol)	156.31
ChEBI	CHEBI:46342
MDL Number	MFCD00008959
SMILES	CCCCCCCCCCC
Synonym	n-undecane,hendecane,n-hendecane,decane, methyl,unii-jv0qt00nue,ccris 3796,jv0qt00nue,undecane,undecane, analytical standard,und
IUPAC Name	undecane
InChI Key	RSJKGSCJYJTIGS-UHFFFAOYSA-N
Molecular Formula	C11H24

3,357

Pentadecane 99.5+%, TCI America™

CAS: 629-62-9 Molecular Formula: C15H32 Molecular Weight (g/mol): 212.42 MDL Number: MFCD00008990 InChI Key: YCOZIPAWZNQLMR-UHFFFAOYSA-N Synonym: n-pentadecane,pentadekan,unii-16h6k2s8m2,ch3-ch2 13-ch3,mys,pentadecane, analytical standard,pentadecan,medicinal plant,pentadecyl group,pentadecane, n PubChem CID: 12391 ChEBI: CHEBI:28897 IUPAC Name: pentadecane SMILES: CCCCCCCCCCCCCCC

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PubChem CID	12391
CAS	629-62-9
Molecular Weight (g/mol)	212.42
ChEBI	CHEBI:28897
MDL Number	MFCD00008990
SMILES	CCCCCCCCCCCCCCC
Synonym	n-pentadecane,pentadekan,unii-16h6k2s8m2,ch3-ch2 13-ch3,mys,pentadecane, analytical standard,pentadecan,medicinal plant,pentadecyl group,pentadecane, n
IUPAC Name	pentadecane
InChI Key	YCOZIPAWZNQLMR-UHFFFAOYSA-N
Molecular Formula	C15H32

3,358

Octadecane 99.5+%, TCI America™

CAS: 593-45-3 Molecular Formula: C18H38 Molecular Weight (g/mol): 254.502 MDL Number: MFCD00009007 InChI Key: RZJRJXONCZWCBN-UHFFFAOYSA-N Synonym: n-octadecane,octadecan,unii-n102p6haiu,n102p6haiu,octadecane,octadecane, analytical standard,octadecane, n,oktadekan,ccris 681,stearyl group PubChem CID: 11635 ChEBI: CHEBI:32926 IUPAC Name: octadecane SMILES: CCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	11635
CAS	593-45-3
Molecular Weight (g/mol)	254.502
ChEBI	CHEBI:32926
MDL Number	MFCD00009007
SMILES	CCCCCCCCCCCCCCCCCC
Synonym	n-octadecane,octadecan,unii-n102p6haiu,n102p6haiu,octadecane,octadecane, analytical standard,octadecane, n,oktadekan,ccris 681,stearyl group
IUPAC Name	octadecane
InChI Key	RZJRJXONCZWCBN-UHFFFAOYSA-N
Molecular Formula	C18H38

3,359

L-Leucine Ethyl Ester Hydrochloride 99.0+%, TCI America™

CAS: 2743-40-0 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.23 MDL Number: MFCD00034879 InChI Key: QIGLJVBIRIXQRN-ZETCQYMHSA-N Synonym: l-leucine ethyl ester hydrochloride,ethyl l-leucinate hydrochloride,h-leu-oet.hcl,s-ethyl 2-amino-4-methylpentanoate hydrochloride,l-leucine ethyl ester hcl,h-leu-oet inverted exclamation mark currencyhcl,leucine, ethyl ester hydrochloride,h-leu-oet,leucine ethyl ester hydrochloride,leu-oet hcl PubChem CID: 11658447 IUPAC Name: ethyl (2S)-2-amino-4-methylpentanoate SMILES: CCOC(=O)[C@@H](N)CC(C)C

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PubChem CID	11658447
CAS	2743-40-0
Molecular Weight (g/mol)	159.23
MDL Number	MFCD00034879
SMILES	CCOC(=O)[C@@H](N)CC(C)C
Synonym	l-leucine ethyl ester hydrochloride,ethyl l-leucinate hydrochloride,h-leu-oet.hcl,s-ethyl 2-amino-4-methylpentanoate hydrochloride,l-leucine ethyl ester hcl,h-leu-oet inverted exclamation mark currencyhcl,leucine, ethyl ester hydrochloride,h-leu-oet,leucine ethyl ester hydrochloride,leu-oet hcl
IUPAC Name	ethyl (2S)-2-amino-4-methylpentanoate
InChI Key	QIGLJVBIRIXQRN-ZETCQYMHSA-N
Molecular Formula	C8H17NO2

3,360

Eicosane 99.5+%, TCI America™

CAS: 112-95-8 Molecular Formula: C20H42 Molecular Weight (g/mol): 282.56 MDL Number: MFCD00009344 InChI Key: CBFCDTFDPHXCNY-UHFFFAOYSA-N Synonym: eicosane,n-eicosane,unii-3aya9kec48,ccris 663,nonadecane, methyl,3aya9kec48,eicosane, analytical standard,octyldodecane,n-icosane PubChem CID: 8222 ChEBI: CHEBI:43619 IUPAC Name: icosane SMILES: CCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	8222
CAS	112-95-8
Molecular Weight (g/mol)	282.56
ChEBI	CHEBI:43619
MDL Number	MFCD00009344
SMILES	CCCCCCCCCCCCCCCCCCCC
Synonym	eicosane,n-eicosane,unii-3aya9kec48,ccris 663,nonadecane, methyl,3aya9kec48,eicosane, analytical standard,octyldodecane,n-icosane
IUPAC Name	icosane
InChI Key	CBFCDTFDPHXCNY-UHFFFAOYSA-N
Molecular Formula	C20H42

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